REMARK ID 79734 MODEL 1 2021-06-05_00000164_1_11
PFRMAT TS
TARGET 2021-06-05_00000164_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.914  -2.171  -0.796  1.00  7.84           N  
ATOM      2  CA  MET A   1       3.063  -1.168  -1.840  1.00  7.84           C  
ATOM      3  C   MET A   1       2.665   0.223  -1.403  1.00  7.84           C  
ATOM      4  O   MET A   1       1.581   0.443  -0.862  1.00  7.84           O  
ATOM      5  CB  MET A   1       2.263  -1.510  -3.096  1.00  7.84           C  
ATOM      6  CG  MET A   1       2.429  -0.432  -4.178  1.00  7.84           C  
ATOM      7  SD  MET A   1       1.628  -0.761  -5.722  1.00  7.84           S  
ATOM      8  CE  MET A   1       1.933   0.829  -6.490  1.00  7.84           C  
ATOM      9 1H   MET A   1       3.551  -2.935  -0.965  1.00  7.84           H  
ATOM     10 2H   MET A   1       3.118  -1.751   0.099  1.00  7.84           H  
ATOM     11 3H   MET A   1       1.964  -2.514  -0.799  1.00  7.84           H  
ATOM     12  HA  MET A   1       4.117  -1.125  -2.115  1.00  7.84           H  
ATOM     13 1HB  MET A   1       2.584  -2.467  -3.499  1.00  7.84           H  
ATOM     14 2HB  MET A   1       1.199  -1.579  -2.853  1.00  7.84           H  
ATOM     15 1HG  MET A   1       2.002   0.489  -3.801  1.00  7.84           H  
ATOM     16 2HG  MET A   1       3.487  -0.258  -4.368  1.00  7.84           H  
ATOM     17 1HE  MET A   1       1.502   0.836  -7.484  1.00  7.84           H  
ATOM     18 2HE  MET A   1       1.479   1.615  -5.882  1.00  7.84           H  
ATOM     19 3HE  MET A   1       3.008   1.008  -6.556  1.00  7.84           H  
ATOM     20  N   ASN A   2       3.546   1.179  -1.647  1.00  7.16           N  
ATOM     21  CA  ASN A   2       3.206   2.564  -1.388  1.00  7.16           C  
ATOM     22  C   ASN A   2       2.342   3.040  -2.539  1.00  7.16           C  
ATOM     23  O   ASN A   2       2.836   3.291  -3.639  1.00  7.16           O  
ATOM     24  CB  ASN A   2       4.435   3.429  -1.238  1.00  7.16           C  
ATOM     25  CG  ASN A   2       4.100   4.883  -0.922  1.00  7.16           C  
ATOM     26  OD1 ASN A   2       3.024   5.416  -1.278  1.00  7.16           O  
ATOM     27  ND2 ASN A   2       5.014   5.540  -0.248  1.00  7.16           N  
ATOM     28  H   ASN A   2       4.443   0.956  -2.058  1.00  7.16           H  
ATOM     29  HA  ASN A   2       2.611   2.626  -0.474  1.00  7.16           H  
ATOM     30 1HB  ASN A   2       5.059   3.034  -0.435  1.00  7.16           H  
ATOM     31 2HB  ASN A   2       5.018   3.383  -2.150  1.00  7.16           H  
ATOM     32 1HD2 ASN A   2       4.867   6.501  -0.003  1.00  7.16           H  
ATOM     33 2HD2 ASN A   2       5.863   5.084   0.021  1.00  7.16           H  
ATOM     34  N   GLU A   3       1.052   3.150  -2.269  1.00  6.41           N  
ATOM     35  CA  GLU A   3       0.028   3.460  -3.254  1.00  6.41           C  
ATOM     36  C   GLU A   3       0.201   4.804  -3.942  1.00  6.41           C  
ATOM     37  O   GLU A   3      -0.335   5.013  -5.035  1.00  6.41           O  
ATOM     38  CB  GLU A   3      -1.351   3.366  -2.619  1.00  6.41           C  
ATOM     39  CG  GLU A   3      -1.762   1.938  -2.287  1.00  6.41           C  
ATOM     40  CD  GLU A   3      -1.947   1.113  -3.534  1.00  6.41           C  
ATOM     41  OE1 GLU A   3      -2.413   1.661  -4.505  1.00  6.41           O  
ATOM     42  OE2 GLU A   3      -1.636  -0.058  -3.531  1.00  6.41           O  
ATOM     43  H   GLU A   3       0.757   2.940  -1.323  1.00  6.41           H  
ATOM     44  HA  GLU A   3       0.080   2.692  -4.026  1.00  6.41           H  
ATOM     45 1HB  GLU A   3      -1.370   3.949  -1.698  1.00  6.41           H  
ATOM     46 2HB  GLU A   3      -2.095   3.789  -3.294  1.00  6.41           H  
ATOM     47 1HG  GLU A   3      -0.985   1.479  -1.670  1.00  6.41           H  
ATOM     48 2HG  GLU A   3      -2.688   1.951  -1.716  1.00  6.41           H  
ATOM     49  N   THR A   4       0.966   5.722  -3.348  1.00  5.61           N  
ATOM     50  CA  THR A   4       1.116   7.028  -3.978  1.00  5.61           C  
ATOM     51  C   THR A   4       1.944   6.886  -5.252  1.00  5.61           C  
ATOM     52  O   THR A   4       1.937   7.771  -6.115  1.00  5.61           O  
ATOM     53  CB  THR A   4       1.746   8.074  -3.030  1.00  5.61           C  
ATOM     54  OG1 THR A   4       3.063   7.681  -2.646  1.00  5.61           O  
ATOM     55  CG2 THR A   4       0.896   8.204  -1.783  1.00  5.61           C  
ATOM     56  H   THR A   4       1.462   5.511  -2.483  1.00  5.61           H  
ATOM     57  HA  THR A   4       0.129   7.391  -4.259  1.00  5.61           H  
ATOM     58  HB  THR A   4       1.798   9.034  -3.539  1.00  5.61           H  
ATOM     59  HG1 THR A   4       3.018   6.881  -2.107  1.00  5.61           H  
ATOM     60 1HG2 THR A   4       1.336   8.945  -1.117  1.00  5.61           H  
ATOM     61 2HG2 THR A   4      -0.111   8.513  -2.059  1.00  5.61           H  
ATOM     62 3HG2 THR A   4       0.854   7.238  -1.276  1.00  5.61           H  
ATOM     63  N   TYR A   5       2.609   5.739  -5.417  1.00  4.82           N  
ATOM     64  CA  TYR A   5       3.371   5.531  -6.615  1.00  4.82           C  
ATOM     65  C   TYR A   5       2.632   4.657  -7.610  1.00  4.82           C  
ATOM     66  O   TYR A   5       3.219   4.253  -8.599  1.00  4.82           O  
ATOM     67  CB  TYR A   5       4.764   5.004  -6.309  1.00  4.82           C  
ATOM     68  CG  TYR A   5       5.515   6.022  -5.518  1.00  4.82           C  
ATOM     69  CD1 TYR A   5       5.808   5.784  -4.197  1.00  4.82           C  
ATOM     70  CD2 TYR A   5       5.839   7.238  -6.101  1.00  4.82           C  
ATOM     71  CE1 TYR A   5       6.445   6.744  -3.448  1.00  4.82           C  
ATOM     72  CE2 TYR A   5       6.462   8.209  -5.354  1.00  4.82           C  
ATOM     73  CZ  TYR A   5       6.771   7.965  -4.027  1.00  4.82           C  
ATOM     74  OH  TYR A   5       7.393   8.933  -3.265  1.00  4.82           O  
ATOM     75  H   TYR A   5       2.596   5.008  -4.703  1.00  4.82           H  
ATOM     76  HA  TYR A   5       3.516   6.495  -7.087  1.00  4.82           H  
ATOM     77 1HB  TYR A   5       4.700   4.078  -5.727  1.00  4.82           H  
ATOM     78 2HB  TYR A   5       5.310   4.796  -7.233  1.00  4.82           H  
ATOM     79  HD1 TYR A   5       5.532   4.836  -3.755  1.00  4.82           H  
ATOM     80  HD2 TYR A   5       5.586   7.428  -7.145  1.00  4.82           H  
ATOM     81  HE1 TYR A   5       6.679   6.552  -2.403  1.00  4.82           H  
ATOM     82  HE2 TYR A   5       6.710   9.169  -5.808  1.00  4.82           H  
ATOM     83  HH  TYR A   5       7.472   9.743  -3.776  1.00  4.82           H  
ATOM     84  N   ARG A   6       1.339   4.393  -7.400  1.00  4.08           N  
ATOM     85  CA  ARG A   6       0.615   3.643  -8.419  1.00  4.08           C  
ATOM     86  C   ARG A   6       0.322   4.631  -9.545  1.00  4.08           C  
ATOM     87  O   ARG A   6       0.799   4.473 -10.675  1.00  4.08           O  
ATOM     88  CB  ARG A   6      -0.673   3.033  -7.872  1.00  4.08           C  
ATOM     89  CG  ARG A   6      -1.401   2.119  -8.853  1.00  4.08           C  
ATOM     90  CD  ARG A   6      -2.628   1.506  -8.252  1.00  4.08           C  
ATOM     91  NE  ARG A   6      -2.315   0.589  -7.158  1.00  4.08           N  
ATOM     92  CZ  ARG A   6      -1.957  -0.704  -7.305  1.00  4.08           C  
ATOM     93  NH1 ARG A   6      -1.866  -1.237  -8.511  1.00  4.08           N  
ATOM     94  NH2 ARG A   6      -1.700  -1.436  -6.233  1.00  4.08           N  
ATOM     95  H   ARG A   6       0.854   4.711  -6.561  1.00  4.08           H  
ATOM     96  HA  ARG A   6       1.249   2.845  -8.805  1.00  4.08           H  
ATOM     97 1HB  ARG A   6      -0.469   2.467  -6.965  1.00  4.08           H  
ATOM     98 2HB  ARG A   6      -1.362   3.827  -7.591  1.00  4.08           H  
ATOM     99 1HG  ARG A   6      -1.700   2.696  -9.728  1.00  4.08           H  
ATOM    100 2HG  ARG A   6      -0.734   1.313  -9.159  1.00  4.08           H  
ATOM    101 1HD  ARG A   6      -3.264   2.297  -7.855  1.00  4.08           H  
ATOM    102 2HD  ARG A   6      -3.171   0.952  -9.015  1.00  4.08           H  
ATOM    103  HE  ARG A   6      -2.373   0.954  -6.194  1.00  4.08           H  
ATOM    104 1HH1 ARG A   6      -2.064  -0.676  -9.326  1.00  4.08           H  
ATOM    105 2HH1 ARG A   6      -1.598  -2.205  -8.615  1.00  4.08           H  
ATOM    106 1HH2 ARG A   6      -1.761  -1.006  -5.291  1.00  4.08           H  
ATOM    107 2HH2 ARG A   6      -1.430  -2.398  -6.327  1.00  4.08           H  
ATOM    108  N   GLY A   7      -0.402   5.708  -9.211  1.00  3.42           N  
ATOM    109  CA  GLY A   7      -0.655   6.780 -10.172  1.00  3.42           C  
ATOM    110  C   GLY A   7       0.682   7.394 -10.575  1.00  3.42           C  
ATOM    111  O   GLY A   7       0.882   7.806 -11.723  1.00  3.42           O  
ATOM    112  H   GLY A   7      -0.773   5.785  -8.274  1.00  3.42           H  
ATOM    113 1HA  GLY A   7      -1.166   6.381 -11.049  1.00  3.42           H  
ATOM    114 2HA  GLY A   7      -1.298   7.537  -9.723  1.00  3.42           H  
ATOM    115  N   GLY A   8       1.600   7.421  -9.607  1.00  2.86           N  
ATOM    116  CA  GLY A   8       2.942   7.932  -9.782  1.00  2.86           C  
ATOM    117  C   GLY A   8       3.644   7.177 -10.890  1.00  2.86           C  
ATOM    118  O   GLY A   8       4.108   7.797 -11.834  1.00  2.86           O  
ATOM    119  H   GLY A   8       1.338   7.070  -8.697  1.00  2.86           H  
ATOM    120 1HA  GLY A   8       2.898   8.993 -10.030  1.00  2.86           H  
ATOM    121 2HA  GLY A   8       3.502   7.843  -8.857  1.00  2.86           H  
ATOM    122  N   ASN A   9       3.693   5.846 -10.821  1.00  2.41           N  
ATOM    123  CA  ASN A   9       4.369   5.057 -11.844  1.00  2.41           C  
ATOM    124  C   ASN A   9       3.780   5.295 -13.232  1.00  2.41           C  
ATOM    125  O   ASN A   9       4.515   5.292 -14.225  1.00  2.41           O  
ATOM    126  CB  ASN A   9       4.341   3.584 -11.489  1.00  2.41           C  
ATOM    127  CG  ASN A   9       5.302   3.215 -10.347  1.00  2.41           C  
ATOM    128  OD1 ASN A   9       6.229   3.961  -9.997  1.00  2.41           O  
ATOM    129  ND2 ASN A   9       5.085   2.050  -9.775  1.00  2.41           N  
ATOM    130  H   ASN A   9       3.295   5.355 -10.029  1.00  2.41           H  
ATOM    131  HA  ASN A   9       5.408   5.357 -11.886  1.00  2.41           H  
ATOM    132 1HB  ASN A   9       3.325   3.316 -11.182  1.00  2.41           H  
ATOM    133 2HB  ASN A   9       4.579   2.989 -12.366  1.00  2.41           H  
ATOM    134 1HD2 ASN A   9       5.662   1.739  -9.021  1.00  2.41           H  
ATOM    135 2HD2 ASN A   9       4.329   1.478 -10.087  1.00  2.41           H  
ATOM    136  N   LYS A  10       2.463   5.526 -13.328  1.00  2.04           N  
ATOM    137  CA  LYS A  10       1.897   5.796 -14.648  1.00  2.04           C  
ATOM    138  C   LYS A  10       2.419   7.144 -15.171  1.00  2.04           C  
ATOM    139  O   LYS A  10       2.822   7.261 -16.339  1.00  2.04           O  
ATOM    140  CB  LYS A  10       0.373   5.812 -14.586  1.00  2.04           C  
ATOM    141  CG  LYS A  10      -0.253   4.449 -14.326  1.00  2.04           C  
ATOM    142  CD  LYS A  10      -1.773   4.532 -14.262  1.00  2.04           C  
ATOM    143  CE  LYS A  10      -2.389   3.171 -13.973  1.00  2.04           C  
ATOM    144  NZ  LYS A  10      -3.874   3.242 -13.883  1.00  2.04           N  
ATOM    145  H   LYS A  10       1.871   5.485 -12.492  1.00  2.04           H  
ATOM    146  HA  LYS A  10       2.217   5.015 -15.336  1.00  2.04           H  
ATOM    147 1HB  LYS A  10       0.050   6.483 -13.789  1.00  2.04           H  
ATOM    148 2HB  LYS A  10      -0.027   6.201 -15.521  1.00  2.04           H  
ATOM    149 1HG  LYS A  10       0.039   3.755 -15.112  1.00  2.04           H  
ATOM    150 2HG  LYS A  10       0.119   4.071 -13.370  1.00  2.04           H  
ATOM    151 1HD  LYS A  10      -2.062   5.227 -13.472  1.00  2.04           H  
ATOM    152 2HD  LYS A  10      -2.159   4.902 -15.210  1.00  2.04           H  
ATOM    153 1HE  LYS A  10      -2.114   2.480 -14.768  1.00  2.04           H  
ATOM    154 2HE  LYS A  10      -1.994   2.797 -13.026  1.00  2.04           H  
ATOM    155 1HZ  LYS A  10      -4.244   2.322 -13.691  1.00  2.04           H  
ATOM    156 2HZ  LYS A  10      -4.139   3.872 -13.141  1.00  2.04           H  
ATOM    157 3HZ  LYS A  10      -4.248   3.578 -14.759  1.00  2.04           H  
ATOM    158  N   LEU A  11       2.463   8.147 -14.282  1.00  1.76           N  
ATOM    159  CA  LEU A  11       2.973   9.466 -14.643  1.00  1.76           C  
ATOM    160  C   LEU A  11       4.420   9.390 -15.038  1.00  1.76           C  
ATOM    161  O   LEU A  11       4.817   9.925 -16.073  1.00  1.76           O  
ATOM    162  CB  LEU A  11       2.874  10.474 -13.489  1.00  1.76           C  
ATOM    163  CG  LEU A  11       3.505  11.863 -13.804  1.00  1.76           C  
ATOM    164  CD1 LEU A  11       2.781  12.490 -14.973  1.00  1.76           C  
ATOM    165  CD2 LEU A  11       3.450  12.756 -12.582  1.00  1.76           C  
ATOM    166  H   LEU A  11       2.113   7.990 -13.333  1.00  1.76           H  
ATOM    167  HA  LEU A  11       2.401   9.838 -15.490  1.00  1.76           H  
ATOM    168 1HB  LEU A  11       1.825  10.616 -13.235  1.00  1.76           H  
ATOM    169 2HB  LEU A  11       3.381  10.066 -12.619  1.00  1.76           H  
ATOM    170  HG  LEU A  11       4.544  11.725 -14.089  1.00  1.76           H  
ATOM    171 1HD1 LEU A  11       3.235  13.453 -15.206  1.00  1.76           H  
ATOM    172 2HD1 LEU A  11       2.856  11.833 -15.838  1.00  1.76           H  
ATOM    173 3HD1 LEU A  11       1.734  12.636 -14.713  1.00  1.76           H  
ATOM    174 1HD2 LEU A  11       3.905  13.716 -12.821  1.00  1.76           H  
ATOM    175 2HD2 LEU A  11       2.415  12.912 -12.282  1.00  1.76           H  
ATOM    176 3HD2 LEU A  11       3.997  12.287 -11.763  1.00  1.76           H  
ATOM    177  N   ILE A  12       5.198   8.702 -14.214  1.00  1.56           N  
ATOM    178  CA  ILE A  12       6.626   8.592 -14.380  1.00  1.56           C  
ATOM    179  C   ILE A  12       6.928   7.952 -15.709  1.00  1.56           C  
ATOM    180  O   ILE A  12       7.750   8.479 -16.445  1.00  1.56           O  
ATOM    181  CB  ILE A  12       7.234   7.765 -13.248  1.00  1.56           C  
ATOM    182  CG1 ILE A  12       7.126   8.514 -11.938  1.00  1.56           C  
ATOM    183  CG2 ILE A  12       8.713   7.540 -13.559  1.00  1.56           C  
ATOM    184  CD1 ILE A  12       7.349   7.609 -10.768  1.00  1.56           C  
ATOM    185  H   ILE A  12       4.772   8.271 -13.404  1.00  1.56           H  
ATOM    186  HA  ILE A  12       7.061   9.581 -14.355  1.00  1.56           H  
ATOM    187  HB  ILE A  12       6.718   6.825 -13.145  1.00  1.56           H  
ATOM    188 1HG1 ILE A  12       7.885   9.291 -11.913  1.00  1.56           H  
ATOM    189 2HG1 ILE A  12       6.158   8.988 -11.860  1.00  1.56           H  
ATOM    190 1HG2 ILE A  12       9.165   6.992 -12.763  1.00  1.56           H  
ATOM    191 2HG2 ILE A  12       8.806   6.983 -14.493  1.00  1.56           H  
ATOM    192 3HG2 ILE A  12       9.217   8.501 -13.653  1.00  1.56           H  
ATOM    193 1HD1 ILE A  12       7.273   8.183  -9.851  1.00  1.56           H  
ATOM    194 2HD1 ILE A  12       6.608   6.834 -10.751  1.00  1.56           H  
ATOM    195 3HD1 ILE A  12       8.322   7.152 -10.861  1.00  1.56           H  
ATOM    196  N   LEU A  13       6.241   6.882 -16.100  1.00  1.41           N  
ATOM    197  CA  LEU A  13       6.583   6.341 -17.407  1.00  1.41           C  
ATOM    198  C   LEU A  13       6.324   7.398 -18.484  1.00  1.41           C  
ATOM    199  O   LEU A  13       7.109   7.533 -19.423  1.00  1.41           O  
ATOM    200  CB  LEU A  13       5.811   5.057 -17.718  1.00  1.41           C  
ATOM    201  CG  LEU A  13       6.198   3.840 -16.866  1.00  1.41           C  
ATOM    202  CD1 LEU A  13       5.297   2.670 -17.217  1.00  1.41           C  
ATOM    203  CD2 LEU A  13       7.695   3.514 -17.060  1.00  1.41           C  
ATOM    204  H   LEU A  13       5.543   6.438 -15.499  1.00  1.41           H  
ATOM    205  HA  LEU A  13       7.641   6.097 -17.408  1.00  1.41           H  
ATOM    206 1HB  LEU A  13       4.748   5.252 -17.546  1.00  1.41           H  
ATOM    207 2HB  LEU A  13       5.952   4.802 -18.766  1.00  1.41           H  
ATOM    208  HG  LEU A  13       6.016   4.071 -15.842  1.00  1.41           H  
ATOM    209 1HD1 LEU A  13       5.550   1.815 -16.592  1.00  1.41           H  
ATOM    210 2HD1 LEU A  13       4.258   2.953 -17.045  1.00  1.41           H  
ATOM    211 3HD1 LEU A  13       5.435   2.407 -18.266  1.00  1.41           H  
ATOM    212 1HD2 LEU A  13       7.960   2.663 -16.436  1.00  1.41           H  
ATOM    213 2HD2 LEU A  13       7.883   3.276 -18.101  1.00  1.41           H  
ATOM    214 3HD2 LEU A  13       8.299   4.377 -16.770  1.00  1.41           H  
ATOM    215  N   GLY A  14       5.257   8.193 -18.339  1.00  1.31           N  
ATOM    216  CA  GLY A  14       5.014   9.273 -19.293  1.00  1.31           C  
ATOM    217  C   GLY A  14       6.170  10.300 -19.301  1.00  1.31           C  
ATOM    218  O   GLY A  14       6.554  10.813 -20.362  1.00  1.31           O  
ATOM    219  H   GLY A  14       4.601   8.048 -17.565  1.00  1.31           H  
ATOM    220 1HA  GLY A  14       4.883   8.854 -20.290  1.00  1.31           H  
ATOM    221 2HA  GLY A  14       4.084   9.775 -19.026  1.00  1.31           H  
ATOM    222  N   ILE A  15       6.756  10.555 -18.121  1.00  1.23           N  
ATOM    223  CA  ILE A  15       7.839  11.533 -17.985  1.00  1.23           C  
ATOM    224  C   ILE A  15       9.085  10.998 -18.628  1.00  1.23           C  
ATOM    225  O   ILE A  15       9.786  11.722 -19.339  1.00  1.23           O  
ATOM    226  CB  ILE A  15       8.241  11.796 -16.529  1.00  1.23           C  
ATOM    227  CG1 ILE A  15       7.109  12.292 -15.741  1.00  1.23           C  
ATOM    228  CG2 ILE A  15       9.383  12.823 -16.505  1.00  1.23           C  
ATOM    229  CD1 ILE A  15       6.512  13.513 -16.239  1.00  1.23           C  
ATOM    230  H   ILE A  15       6.380  10.090 -17.292  1.00  1.23           H  
ATOM    231  HA  ILE A  15       7.550  12.462 -18.476  1.00  1.23           H  
ATOM    232  HB  ILE A  15       8.582  10.870 -16.068  1.00  1.23           H  
ATOM    233 1HG1 ILE A  15       6.370  11.560 -15.717  1.00  1.23           H  
ATOM    234 2HG1 ILE A  15       7.457  12.428 -14.760  1.00  1.23           H  
ATOM    235 1HG2 ILE A  15       9.684  13.010 -15.476  1.00  1.23           H  
ATOM    236 2HG2 ILE A  15      10.233  12.436 -17.069  1.00  1.23           H  
ATOM    237 3HG2 ILE A  15       9.041  13.755 -16.959  1.00  1.23           H  
ATOM    238 1HD1 ILE A  15       5.686  13.813 -15.594  1.00  1.23           H  
ATOM    239 2HD1 ILE A  15       7.261  14.291 -16.261  1.00  1.23           H  
ATOM    240 3HD1 ILE A  15       6.145  13.316 -17.234  1.00  1.23           H  
ATOM    241  N   VAL A  16       9.342   9.717 -18.368  1.00  1.17           N  
ATOM    242  CA  VAL A  16      10.487   9.003 -18.876  1.00  1.17           C  
ATOM    243  C   VAL A  16      10.451   9.004 -20.384  1.00  1.17           C  
ATOM    244  O   VAL A  16      11.417   9.387 -21.031  1.00  1.17           O  
ATOM    245  CB  VAL A  16      10.483   7.563 -18.327  1.00  1.17           C  
ATOM    246  CG1 VAL A  16      11.488   6.749 -19.007  1.00  1.17           C  
ATOM    247  CG2 VAL A  16      10.792   7.596 -16.838  1.00  1.17           C  
ATOM    248  H   VAL A  16       8.690   9.220 -17.770  1.00  1.17           H  
ATOM    249  HA  VAL A  16      11.389   9.493 -18.524  1.00  1.17           H  
ATOM    250  HB  VAL A  16       9.509   7.118 -18.491  1.00  1.17           H  
ATOM    251 1HG1 VAL A  16      11.484   5.734 -18.610  1.00  1.17           H  
ATOM    252 2HG1 VAL A  16      11.253   6.727 -20.054  1.00  1.17           H  
ATOM    253 3HG1 VAL A  16      12.445   7.208 -18.848  1.00  1.17           H  
ATOM    254 1HG2 VAL A  16      10.770   6.587 -16.443  1.00  1.17           H  
ATOM    255 2HG2 VAL A  16      11.758   8.021 -16.681  1.00  1.17           H  
ATOM    256 3HG2 VAL A  16      10.067   8.194 -16.325  1.00  1.17           H  
ATOM    257  N   LEU A  17       9.311   8.682 -20.968  1.00  1.12           N  
ATOM    258  CA  LEU A  17       9.241   8.687 -22.415  1.00  1.12           C  
ATOM    259  C   LEU A  17       9.470  10.105 -22.948  1.00  1.12           C  
ATOM    260  O   LEU A  17      10.118  10.295 -23.987  1.00  1.12           O  
ATOM    261  CB  LEU A  17       7.903   8.107 -22.844  1.00  1.12           C  
ATOM    262  CG  LEU A  17       7.761   6.601 -22.523  1.00  1.12           C  
ATOM    263  CD1 LEU A  17       6.356   6.151 -22.844  1.00  1.12           C  
ATOM    264  CD2 LEU A  17       8.805   5.814 -23.290  1.00  1.12           C  
ATOM    265  H   LEU A  17       8.507   8.386 -20.413  1.00  1.12           H  
ATOM    266  HA  LEU A  17      10.024   8.047 -22.802  1.00  1.12           H  
ATOM    267 1HB  LEU A  17       7.108   8.640 -22.316  1.00  1.12           H  
ATOM    268 2HB  LEU A  17       7.775   8.249 -23.914  1.00  1.12           H  
ATOM    269  HG  LEU A  17       7.924   6.444 -21.461  1.00  1.12           H  
ATOM    270 1HD1 LEU A  17       6.249   5.095 -22.597  1.00  1.12           H  
ATOM    271 2HD1 LEU A  17       5.647   6.736 -22.252  1.00  1.12           H  
ATOM    272 3HD1 LEU A  17       6.158   6.300 -23.903  1.00  1.12           H  
ATOM    273 1HD2 LEU A  17       8.713   4.751 -23.046  1.00  1.12           H  
ATOM    274 2HD2 LEU A  17       8.654   5.958 -24.358  1.00  1.12           H  
ATOM    275 3HD2 LEU A  17       9.793   6.162 -23.011  1.00  1.12           H  
ATOM    276  N   GLY A  18       8.976  11.113 -22.226  1.00  1.09           N  
ATOM    277  CA  GLY A  18       9.188  12.502 -22.603  1.00  1.09           C  
ATOM    278  C   GLY A  18      10.682  12.856 -22.663  1.00  1.09           C  
ATOM    279  O   GLY A  18      11.184  13.304 -23.704  1.00  1.09           O  
ATOM    280  H   GLY A  18       8.409  10.920 -21.398  1.00  1.09           H  
ATOM    281 1HA  GLY A  18       8.720  12.696 -23.567  1.00  1.09           H  
ATOM    282 2HA  GLY A  18       8.697  13.141 -21.868  1.00  1.09           H  
ATOM    283  N   VAL A  19      11.399  12.628 -21.555  1.00  1.06           N  
ATOM    284  CA  VAL A  19      12.816  12.986 -21.506  1.00  1.06           C  
ATOM    285  C   VAL A  19      13.666  12.098 -22.409  1.00  1.06           C  
ATOM    286  O   VAL A  19      14.671  12.558 -22.970  1.00  1.06           O  
ATOM    287  CB  VAL A  19      13.330  12.945 -20.055  1.00  1.06           C  
ATOM    288  CG1 VAL A  19      12.540  13.933 -19.226  1.00  1.06           C  
ATOM    289  CG2 VAL A  19      13.204  11.572 -19.475  1.00  1.06           C  
ATOM    290  H   VAL A  19      10.932  12.230 -20.739  1.00  1.06           H  
ATOM    291  HA  VAL A  19      12.912  14.014 -21.858  1.00  1.06           H  
ATOM    292  HB  VAL A  19      14.348  13.248 -20.037  1.00  1.06           H  
ATOM    293 1HG1 VAL A  19      12.910  13.918 -18.208  1.00  1.06           H  
ATOM    294 2HG1 VAL A  19      12.653  14.924 -19.645  1.00  1.06           H  
ATOM    295 3HG1 VAL A  19      11.487  13.652 -19.232  1.00  1.06           H  
ATOM    296 1HG2 VAL A  19      13.559  11.577 -18.448  1.00  1.06           H  
ATOM    297 2HG2 VAL A  19      12.177  11.307 -19.499  1.00  1.06           H  
ATOM    298 3HG2 VAL A  19      13.782  10.852 -20.043  1.00  1.06           H  
ATOM    299  N   ILE A  20      13.227  10.858 -22.625  1.00  1.04           N  
ATOM    300  CA  ILE A  20      13.892   9.997 -23.573  1.00  1.04           C  
ATOM    301  C   ILE A  20      13.747  10.554 -24.960  1.00  1.04           C  
ATOM    302  O   ILE A  20      14.734  10.635 -25.672  1.00  1.04           O  
ATOM    303  CB  ILE A  20      13.370   8.567 -23.562  1.00  1.04           C  
ATOM    304  CG1 ILE A  20      13.727   7.843 -22.321  1.00  1.04           C  
ATOM    305  CG2 ILE A  20      13.863   7.846 -24.718  1.00  1.04           C  
ATOM    306  CD1 ILE A  20      12.969   6.592 -22.245  1.00  1.04           C  
ATOM    307  H   ILE A  20      12.419  10.501 -22.116  1.00  1.04           H  
ATOM    308  HA  ILE A  20      14.951   9.966 -23.325  1.00  1.04           H  
ATOM    309  HB  ILE A  20      12.284   8.597 -23.609  1.00  1.04           H  
ATOM    310 1HG1 ILE A  20      14.789   7.601 -22.329  1.00  1.04           H  
ATOM    311 2HG1 ILE A  20      13.525   8.450 -21.452  1.00  1.04           H  
ATOM    312 1HG2 ILE A  20      13.445   6.856 -24.704  1.00  1.04           H  
ATOM    313 2HG2 ILE A  20      13.541   8.369 -25.592  1.00  1.04           H  
ATOM    314 3HG2 ILE A  20      14.951   7.789 -24.690  1.00  1.04           H  
ATOM    315 1HD1 ILE A  20      13.236   6.081 -21.368  1.00  1.04           H  
ATOM    316 2HD1 ILE A  20      11.918   6.810 -22.232  1.00  1.04           H  
ATOM    317 3HD1 ILE A  20      13.197   5.976 -23.110  1.00  1.04           H  
ATOM    318  N   THR A  21      12.539  10.990 -25.338  1.00  1.02           N  
ATOM    319  CA  THR A  21      12.328  11.539 -26.665  1.00  1.02           C  
ATOM    320  C   THR A  21      13.302  12.678 -26.895  1.00  1.02           C  
ATOM    321  O   THR A  21      13.923  12.757 -27.957  1.00  1.02           O  
ATOM    322  CB  THR A  21      10.892  12.029 -26.875  1.00  1.02           C  
ATOM    323  OG1 THR A  21       9.982  10.932 -26.678  1.00  1.02           O  
ATOM    324  CG2 THR A  21      10.749  12.553 -28.308  1.00  1.02           C  
ATOM    325  H   THR A  21      11.740  10.902 -24.709  1.00  1.02           H  
ATOM    326  HA  THR A  21      12.530  10.768 -27.400  1.00  1.02           H  
ATOM    327  HB  THR A  21      10.663  12.821 -26.165  1.00  1.02           H  
ATOM    328  HG1 THR A  21      10.056  10.619 -25.744  1.00  1.02           H  
ATOM    329 1HG2 THR A  21       9.730  12.900 -28.468  1.00  1.02           H  
ATOM    330 2HG2 THR A  21      11.440  13.373 -28.468  1.00  1.02           H  
ATOM    331 3HG2 THR A  21      10.977  11.752 -29.011  1.00  1.02           H  
ATOM    332  N   PHE A  22      13.476  13.557 -25.904  1.00  1.02           N  
ATOM    333  CA  PHE A  22      14.474  14.602 -26.089  1.00  1.02           C  
ATOM    334  C   PHE A  22      15.848  14.032 -26.398  1.00  1.02           C  
ATOM    335  O   PHE A  22      16.486  14.426 -27.381  1.00  1.02           O  
ATOM    336  CB  PHE A  22      14.641  15.518 -24.888  1.00  1.02           C  
ATOM    337  CG  PHE A  22      15.832  16.338 -25.166  1.00  1.02           C  
ATOM    338  CD1 PHE A  22      15.774  17.370 -26.070  1.00  1.02           C  
ATOM    339  CD2 PHE A  22      17.051  16.026 -24.570  1.00  1.02           C  
ATOM    340  CE1 PHE A  22      16.913  18.066 -26.392  1.00  1.02           C  
ATOM    341  CE2 PHE A  22      18.184  16.715 -24.887  1.00  1.02           C  
ATOM    342  CZ  PHE A  22      18.121  17.729 -25.808  1.00  1.02           C  
ATOM    343  H   PHE A  22      12.919  13.480 -25.048  1.00  1.02           H  
ATOM    344  HA  PHE A  22      14.184  15.211 -26.940  1.00  1.02           H  
ATOM    345 1HB  PHE A  22      13.777  16.163 -24.753  1.00  1.02           H  
ATOM    346 2HB  PHE A  22      14.800  14.943 -23.976  1.00  1.02           H  
ATOM    347  HD1 PHE A  22      14.821  17.621 -26.551  1.00  1.02           H  
ATOM    348  HD2 PHE A  22      17.095  15.204 -23.855  1.00  1.02           H  
ATOM    349  HE1 PHE A  22      16.864  18.878 -27.114  1.00  1.02           H  
ATOM    350  HE2 PHE A  22      19.135  16.456 -24.419  1.00  1.02           H  
ATOM    351  HZ  PHE A  22      19.025  18.280 -26.070  1.00  1.02           H  
ATOM    352  N   TRP A  23      16.303  13.103 -25.568  1.00  1.04           N  
ATOM    353  CA  TRP A  23      17.616  12.516 -25.760  1.00  1.04           C  
ATOM    354  C   TRP A  23      17.750  11.835 -27.110  1.00  1.04           C  
ATOM    355  O   TRP A  23      18.756  11.998 -27.802  1.00  1.04           O  
ATOM    356  CB  TRP A  23      17.962  11.596 -24.598  1.00  1.04           C  
ATOM    357  CG  TRP A  23      19.188  10.810 -24.820  1.00  1.04           C  
ATOM    358  CD1 TRP A  23      20.462  11.233 -24.702  1.00  1.04           C  
ATOM    359  CD2 TRP A  23      19.256   9.410 -25.117  1.00  1.04           C  
ATOM    360  NE1 TRP A  23      21.329  10.206 -24.950  1.00  1.04           N  
ATOM    361  CE2 TRP A  23      20.606   9.079 -25.203  1.00  1.04           C  
ATOM    362  CE3 TRP A  23      18.294   8.423 -25.304  1.00  1.04           C  
ATOM    363  CZ2 TRP A  23      21.026   7.799 -25.487  1.00  1.04           C  
ATOM    364  CZ3 TRP A  23      18.711   7.135 -25.578  1.00  1.04           C  
ATOM    365  CH2 TRP A  23      20.040   6.829 -25.675  1.00  1.04           C  
ATOM    366  H   TRP A  23      15.724  12.800 -24.779  1.00  1.04           H  
ATOM    367  HA  TRP A  23      18.341  13.331 -25.736  1.00  1.04           H  
ATOM    368 1HB  TRP A  23      18.084  12.186 -23.688  1.00  1.04           H  
ATOM    369 2HB  TRP A  23      17.133  10.906 -24.431  1.00  1.04           H  
ATOM    370  HD1 TRP A  23      20.737  12.234 -24.465  1.00  1.04           H  
ATOM    371  HE1 TRP A  23      22.338  10.263 -24.927  1.00  1.04           H  
ATOM    372  HE3 TRP A  23      17.231   8.666 -25.232  1.00  1.04           H  
ATOM    373  HZ2 TRP A  23      22.082   7.539 -25.558  1.00  1.04           H  
ATOM    374  HZ3 TRP A  23      17.956   6.374 -25.718  1.00  1.04           H  
ATOM    375  HH2 TRP A  23      20.332   5.800 -25.897  1.00  1.04           H  
ATOM    376  N   LEU A  24      16.752  11.063 -27.484  1.00  1.08           N  
ATOM    377  CA  LEU A  24      16.780  10.352 -28.737  1.00  1.08           C  
ATOM    378  C   LEU A  24      16.831  11.288 -29.895  1.00  1.08           C  
ATOM    379  O   LEU A  24      17.504  11.021 -30.892  1.00  1.08           O  
ATOM    380  CB  LEU A  24      15.526   9.573 -28.904  1.00  1.08           C  
ATOM    381  CG  LEU A  24      15.376   8.533 -28.001  1.00  1.08           C  
ATOM    382  CD1 LEU A  24      14.046   7.997 -28.243  1.00  1.08           C  
ATOM    383  CD2 LEU A  24      16.484   7.598 -28.189  1.00  1.08           C  
ATOM    384  H   LEU A  24      15.948  10.974 -26.877  1.00  1.08           H  
ATOM    385  HA  LEU A  24      17.653   9.701 -28.754  1.00  1.08           H  
ATOM    386 1HB  LEU A  24      14.678  10.249 -28.778  1.00  1.08           H  
ATOM    387 2HB  LEU A  24      15.490   9.160 -29.910  1.00  1.08           H  
ATOM    388  HG  LEU A  24      15.422   8.890 -27.008  1.00  1.08           H  
ATOM    389 1HD1 LEU A  24      13.794   7.213 -27.628  1.00  1.08           H  
ATOM    390 2HD1 LEU A  24      13.316   8.776 -28.107  1.00  1.08           H  
ATOM    391 3HD1 LEU A  24      14.042   7.669 -29.219  1.00  1.08           H  
ATOM    392 1HD2 LEU A  24      16.408   6.782 -27.509  1.00  1.08           H  
ATOM    393 2HD2 LEU A  24      16.455   7.240 -29.178  1.00  1.08           H  
ATOM    394 3HD2 LEU A  24      17.422   8.113 -28.019  1.00  1.08           H  
ATOM    395  N   PHE A  25      16.105  12.389 -29.780  1.00  1.13           N  
ATOM    396  CA  PHE A  25      16.100  13.322 -30.859  1.00  1.13           C  
ATOM    397  C   PHE A  25      17.521  13.844 -30.982  1.00  1.13           C  
ATOM    398  O   PHE A  25      18.081  13.868 -32.083  1.00  1.13           O  
ATOM    399  CB  PHE A  25      15.119  14.456 -30.650  1.00  1.13           C  
ATOM    400  CG  PHE A  25      14.969  15.158 -31.910  1.00  1.13           C  
ATOM    401  CD1 PHE A  25      14.140  14.607 -32.849  1.00  1.13           C  
ATOM    402  CD2 PHE A  25      15.650  16.277 -32.215  1.00  1.13           C  
ATOM    403  CE1 PHE A  25      13.978  15.152 -34.061  1.00  1.13           C  
ATOM    404  CE2 PHE A  25      15.489  16.856 -33.447  1.00  1.13           C  
ATOM    405  CZ  PHE A  25      14.652  16.294 -34.376  1.00  1.13           C  
ATOM    406  H   PHE A  25      15.536  12.567 -28.953  1.00  1.13           H  
ATOM    407  HA  PHE A  25      15.835  12.806 -31.779  1.00  1.13           H  
ATOM    408 1HB  PHE A  25      14.149  14.067 -30.337  1.00  1.13           H  
ATOM    409 2HB  PHE A  25      15.481  15.147 -29.884  1.00  1.13           H  
ATOM    410  HD1 PHE A  25      13.609  13.710 -32.601  1.00  1.13           H  
ATOM    411  HD2 PHE A  25      16.328  16.701 -31.473  1.00  1.13           H  
ATOM    412  HE1 PHE A  25      13.310  14.675 -34.761  1.00  1.13           H  
ATOM    413  HE2 PHE A  25      16.028  17.751 -33.687  1.00  1.13           H  
ATOM    414  HZ  PHE A  25      14.525  16.755 -35.346  1.00  1.13           H  
ATOM    415  N   ALA A  26      18.138  14.181 -29.840  1.00  1.19           N  
ATOM    416  CA  ALA A  26      19.501  14.684 -29.851  1.00  1.19           C  
ATOM    417  C   ALA A  26      20.438  13.670 -30.522  1.00  1.19           C  
ATOM    418  O   ALA A  26      21.366  14.050 -31.235  1.00  1.19           O  
ATOM    419  CB  ALA A  26      19.972  15.008 -28.441  1.00  1.19           C  
ATOM    420  H   ALA A  26      17.632  14.126 -28.953  1.00  1.19           H  
ATOM    421  HA  ALA A  26      19.501  15.592 -30.423  1.00  1.19           H  
ATOM    422 1HB  ALA A  26      20.980  15.419 -28.480  1.00  1.19           H  
ATOM    423 2HB  ALA A  26      19.295  15.742 -27.999  1.00  1.19           H  
ATOM    424 3HB  ALA A  26      19.973  14.113 -27.835  1.00  1.19           H  
ATOM    425  N   GLN A  27      20.184  12.376 -30.337  1.00  1.26           N  
ATOM    426  CA  GLN A  27      20.991  11.361 -31.005  1.00  1.26           C  
ATOM    427  C   GLN A  27      20.680  11.311 -32.520  1.00  1.26           C  
ATOM    428  O   GLN A  27      21.572  11.090 -33.348  1.00  1.26           O  
ATOM    429  CB  GLN A  27      20.754   9.983 -30.367  1.00  1.26           C  
ATOM    430  CG  GLN A  27      21.232   9.861 -28.914  1.00  1.26           C  
ATOM    431  CD  GLN A  27      22.727  10.056 -28.767  1.00  1.26           C  
ATOM    432  OE1 GLN A  27      23.518   9.438 -29.487  1.00  1.26           O  
ATOM    433  NE2 GLN A  27      23.130  10.921 -27.841  1.00  1.26           N  
ATOM    434  H   GLN A  27      19.436  12.105 -29.699  1.00  1.26           H  
ATOM    435  HA  GLN A  27      22.040  11.622 -30.883  1.00  1.26           H  
ATOM    436 1HB  GLN A  27      19.692   9.759 -30.383  1.00  1.26           H  
ATOM    437 2HB  GLN A  27      21.257   9.221 -30.957  1.00  1.26           H  
ATOM    438 1HG  GLN A  27      20.737  10.618 -28.313  1.00  1.26           H  
ATOM    439 2HG  GLN A  27      20.971   8.871 -28.538  1.00  1.26           H  
ATOM    440 1HE2 GLN A  27      24.105  11.093 -27.704  1.00  1.26           H  
ATOM    441 2HE2 GLN A  27      22.450  11.403 -27.284  1.00  1.26           H  
ATOM    442  N   SER A  28      19.431  11.586 -32.918  1.00  1.31           N  
ATOM    443  CA  SER A  28      19.087  11.550 -34.342  1.00  1.31           C  
ATOM    444  C   SER A  28      19.776  12.686 -35.085  1.00  1.31           C  
ATOM    445  O   SER A  28      20.006  12.608 -36.298  1.00  1.31           O  
ATOM    446  CB  SER A  28      17.608  11.673 -34.563  1.00  1.31           C  
ATOM    447  OG  SER A  28      17.144  12.971 -34.329  1.00  1.31           O  
ATOM    448  H   SER A  28      18.706  11.768 -32.220  1.00  1.31           H  
ATOM    449  HA  SER A  28      19.425  10.600 -34.759  1.00  1.31           H  
ATOM    450 1HB  SER A  28      17.369  11.385 -35.566  1.00  1.31           H  
ATOM    451 2HB  SER A  28      17.113  10.984 -33.895  1.00  1.31           H  
ATOM    452  HG  SER A  28      17.558  13.262 -33.505  1.00  1.31           H  
ATOM    453  N   LEU A  29      20.190  13.707 -34.330  1.00  1.36           N  
ATOM    454  CA  LEU A  29      20.880  14.856 -34.886  1.00  1.36           C  
ATOM    455  C   LEU A  29      22.256  14.436 -35.402  1.00  1.36           C  
ATOM    456  O   LEU A  29      22.897  15.191 -36.138  1.00  1.36           O  
ATOM    457  CB  LEU A  29      21.079  15.943 -33.846  1.00  1.36           C  
ATOM    458  CG  LEU A  29      19.850  16.569 -33.255  1.00  1.36           C  
ATOM    459  CD1 LEU A  29      20.243  17.550 -32.173  1.00  1.36           C  
ATOM    460  CD2 LEU A  29      19.104  17.217 -34.291  1.00  1.36           C  
ATOM    461  H   LEU A  29      19.932  13.701 -33.342  1.00  1.36           H  
ATOM    462  HA  LEU A  29      20.288  15.255 -35.709  1.00  1.36           H  
ATOM    463 1HB  LEU A  29      21.710  15.569 -33.054  1.00  1.36           H  
ATOM    464 2HB  LEU A  29      21.590  16.742 -34.355  1.00  1.36           H  
ATOM    465  HG  LEU A  29      19.241  15.809 -32.806  1.00  1.36           H  
ATOM    466 1HD1 LEU A  29      19.343  17.994 -31.736  1.00  1.36           H  
ATOM    467 2HD1 LEU A  29      20.815  17.047 -31.396  1.00  1.36           H  
ATOM    468 3HD1 LEU A  29      20.842  18.310 -32.584  1.00  1.36           H  
ATOM    469 1HD2 LEU A  29      18.231  17.657 -33.844  1.00  1.36           H  
ATOM    470 2HD2 LEU A  29      19.700  17.991 -34.758  1.00  1.36           H  
ATOM    471 3HD2 LEU A  29      18.820  16.472 -35.031  1.00  1.36           H  
ATOM    472  N   VAL A  30      22.724  13.258 -34.956  1.00  1.39           N  
ATOM    473  CA  VAL A  30      23.967  12.655 -35.394  1.00  1.39           C  
ATOM    474  C   VAL A  30      23.707  11.821 -36.652  1.00  1.39           C  
ATOM    475  O   VAL A  30      24.422  11.922 -37.643  1.00  1.39           O  
ATOM    476  CB  VAL A  30      24.582  11.768 -34.311  1.00  1.39           C  
ATOM    477  CG1 VAL A  30      25.802  11.065 -34.870  1.00  1.39           C  
ATOM    478  CG2 VAL A  30      24.930  12.632 -33.102  1.00  1.39           C  
ATOM    479  H   VAL A  30      22.157  12.708 -34.314  1.00  1.39           H  
ATOM    480  HA  VAL A  30      24.681  13.443 -35.601  1.00  1.39           H  
ATOM    481  HB  VAL A  30      23.879  10.999 -34.018  1.00  1.39           H  
ATOM    482 1HG1 VAL A  30      26.233  10.432 -34.102  1.00  1.39           H  
ATOM    483 2HG1 VAL A  30      25.511  10.452 -35.725  1.00  1.39           H  
ATOM    484 3HG1 VAL A  30      26.520  11.794 -35.187  1.00  1.39           H  
ATOM    485 1HG2 VAL A  30      25.368  12.009 -32.322  1.00  1.39           H  
ATOM    486 2HG2 VAL A  30      25.641  13.402 -33.394  1.00  1.39           H  
ATOM    487 3HG2 VAL A  30      24.017  13.103 -32.722  1.00  1.39           H  
ATOM    488  N   ASN A  31      22.655  11.006 -36.633  1.00  1.39           N  
ATOM    489  CA  ASN A  31      22.365  10.157 -37.798  1.00  1.39           C  
ATOM    490  C   ASN A  31      22.084  10.974 -39.078  1.00  1.39           C  
ATOM    491  O   ASN A  31      22.441  10.569 -40.187  1.00  1.39           O  
ATOM    492  CB  ASN A  31      21.193   9.244 -37.519  1.00  1.39           C  
ATOM    493  CG  ASN A  31      21.516   8.131 -36.572  1.00  1.39           C  
ATOM    494  OD1 ASN A  31      22.693   7.810 -36.345  1.00  1.39           O  
ATOM    495  ND2 ASN A  31      20.492   7.514 -36.019  1.00  1.39           N  
ATOM    496  H   ASN A  31      22.086  10.968 -35.786  1.00  1.39           H  
ATOM    497  HA  ASN A  31      23.244   9.542 -37.998  1.00  1.39           H  
ATOM    498 1HB  ASN A  31      20.371   9.831 -37.103  1.00  1.39           H  
ATOM    499 2HB  ASN A  31      20.841   8.811 -38.455  1.00  1.39           H  
ATOM    500 1HD2 ASN A  31      20.651   6.761 -35.383  1.00  1.39           H  
ATOM    501 2HD2 ASN A  31      19.535   7.782 -36.239  1.00  1.39           H  
ATOM    502  N   VAL A  32      21.482  12.151 -38.912  1.00  1.38           N  
ATOM    503  CA  VAL A  32      21.159  13.043 -40.031  1.00  1.38           C  
ATOM    504  C   VAL A  32      22.373  13.808 -40.551  1.00  1.38           C  
ATOM    505  O   VAL A  32      22.282  14.475 -41.589  1.00  1.38           O  
ATOM    506  CB  VAL A  32      20.075  14.057 -39.652  1.00  1.38           C  
ATOM    507  CG1 VAL A  32      20.665  15.111 -38.771  1.00  1.38           C  
ATOM    508  CG2 VAL A  32      19.498  14.690 -40.911  1.00  1.38           C  
ATOM    509  H   VAL A  32      21.187  12.419 -37.972  1.00  1.38           H  
ATOM    510  HA  VAL A  32      20.769  12.430 -40.843  1.00  1.38           H  
ATOM    511  HB  VAL A  32      19.287  13.551 -39.090  1.00  1.38           H  
ATOM    512 1HG1 VAL A  32      19.905  15.824 -38.479  1.00  1.38           H  
ATOM    513 2HG1 VAL A  32      21.067  14.631 -37.902  1.00  1.38           H  
ATOM    514 3HG1 VAL A  32      21.455  15.621 -39.300  1.00  1.38           H  
ATOM    515 1HG2 VAL A  32      18.731  15.405 -40.634  1.00  1.38           H  
ATOM    516 2HG2 VAL A  32      20.285  15.200 -41.452  1.00  1.38           H  
ATOM    517 3HG2 VAL A  32      19.060  13.921 -41.545  1.00  1.38           H  
ATOM    518  N   VAL A  33      23.495  13.737 -39.836  1.00  1.38           N  
ATOM    519  CA  VAL A  33      24.675  14.515 -40.158  1.00  1.38           C  
ATOM    520  C   VAL A  33      25.123  14.661 -41.596  1.00  1.38           C  
ATOM    521  O   VAL A  33      25.478  15.778 -41.941  1.00  1.38           O  
ATOM    522  CB  VAL A  33      25.869  14.103 -39.323  1.00  1.38           C  
ATOM    523  CG1 VAL A  33      27.041  14.699 -39.884  1.00  1.38           C  
ATOM    524  CG2 VAL A  33      25.711  14.679 -37.963  1.00  1.38           C  
ATOM    525  H   VAL A  33      23.546  13.125 -39.022  1.00  1.38           H  
ATOM    526  HA  VAL A  33      24.452  15.519 -39.817  1.00  1.38           H  
ATOM    527  HB  VAL A  33      25.959  13.024 -39.284  1.00  1.38           H  
ATOM    528 1HG1 VAL A  33      27.851  14.439 -39.282  1.00  1.38           H  
ATOM    529 2HG1 VAL A  33      27.182  14.330 -40.870  1.00  1.38           H  
ATOM    530 3HG1 VAL A  33      26.924  15.781 -39.907  1.00  1.38           H  
ATOM    531 1HG2 VAL A  33      26.563  14.411 -37.340  1.00  1.38           H  
ATOM    532 2HG2 VAL A  33      25.643  15.757 -38.035  1.00  1.38           H  
ATOM    533 3HG2 VAL A  33      24.816  14.309 -37.548  1.00  1.38           H  
ATOM    534  N   PRO A  34      25.159  13.658 -42.479  1.00  1.38           N  
ATOM    535  CA  PRO A  34      25.606  13.825 -43.855  1.00  1.38           C  
ATOM    536  C   PRO A  34      24.847  14.938 -44.589  1.00  1.38           C  
ATOM    537  O   PRO A  34      25.348  15.505 -45.565  1.00  1.38           O  
ATOM    538  CB  PRO A  34      25.335  12.448 -44.455  1.00  1.38           C  
ATOM    539  CG  PRO A  34      25.411  11.501 -43.265  1.00  1.38           C  
ATOM    540  CD  PRO A  34      24.813  12.269 -42.120  1.00  1.38           C  
ATOM    541  HA  PRO A  34      26.679  14.034 -43.856  1.00  1.38           H  
ATOM    542 1HB  PRO A  34      24.344  12.438 -44.944  1.00  1.38           H  
ATOM    543 2HB  PRO A  34      26.080  12.221 -45.230  1.00  1.38           H  
ATOM    544 1HG  PRO A  34      24.849  10.581 -43.486  1.00  1.38           H  
ATOM    545 2HG  PRO A  34      26.453  11.202 -43.075  1.00  1.38           H  
ATOM    546 1HD  PRO A  34      23.731  12.110 -42.132  1.00  1.38           H  
ATOM    547 2HD  PRO A  34      25.264  11.959 -41.177  1.00  1.38           H  
ATOM    548  N   ASN A  35      23.654  15.293 -44.112  1.00  1.39           N  
ATOM    549  CA  ASN A  35      22.860  16.319 -44.756  1.00  1.39           C  
ATOM    550  C   ASN A  35      23.222  17.672 -44.161  1.00  1.39           C  
ATOM    551  O   ASN A  35      23.000  18.729 -44.769  1.00  1.39           O  
ATOM    552  CB  ASN A  35      21.427  15.967 -44.539  1.00  1.39           C  
ATOM    553  CG  ASN A  35      21.212  14.674 -45.175  1.00  1.39           C  
ATOM    554  OD1 ASN A  35      21.088  14.554 -46.402  1.00  1.39           O  
ATOM    555  ND2 ASN A  35      21.260  13.660 -44.352  1.00  1.39           N  
ATOM    556  H   ASN A  35      23.258  14.843 -43.286  1.00  1.39           H  
ATOM    557  HA  ASN A  35      23.084  16.339 -45.822  1.00  1.39           H  
ATOM    558 1HB  ASN A  35      21.201  15.916 -43.479  1.00  1.39           H  
ATOM    559 2HB  ASN A  35      20.787  16.712 -44.999  1.00  1.39           H  
ATOM    560 1HD2 ASN A  35      21.228  12.713 -44.702  1.00  1.39           H  
ATOM    561 2HD2 ASN A  35      21.410  13.827 -43.365  1.00  1.39           H  
ATOM    562  N   LEU A  36      23.825  17.630 -42.976  1.00  1.42           N  
ATOM    563  CA  LEU A  36      24.250  18.822 -42.291  1.00  1.42           C  
ATOM    564  C   LEU A  36      25.617  19.118 -42.890  1.00  1.42           C  
ATOM    565  O   LEU A  36      25.978  20.269 -43.112  1.00  1.42           O  
ATOM    566  CB  LEU A  36      24.320  18.601 -40.768  1.00  1.42           C  
ATOM    567  CG  LEU A  36      22.973  18.203 -40.099  1.00  1.42           C  
ATOM    568  CD1 LEU A  36      23.167  17.979 -38.593  1.00  1.42           C  
ATOM    569  CD2 LEU A  36      21.961  19.262 -40.357  1.00  1.42           C  
ATOM    570  H   LEU A  36      24.029  16.740 -42.546  1.00  1.42           H  
ATOM    571  HA  LEU A  36      23.566  19.639 -42.506  1.00  1.42           H  
ATOM    572 1HB  LEU A  36      25.049  17.825 -40.560  1.00  1.42           H  
ATOM    573 2HB  LEU A  36      24.662  19.514 -40.301  1.00  1.42           H  
ATOM    574  HG  LEU A  36      22.625  17.263 -40.536  1.00  1.42           H  
ATOM    575 1HD1 LEU A  36      22.218  17.688 -38.140  1.00  1.42           H  
ATOM    576 2HD1 LEU A  36      23.888  17.202 -38.420  1.00  1.42           H  
ATOM    577 3HD1 LEU A  36      23.517  18.900 -38.135  1.00  1.42           H  
ATOM    578 1HD2 LEU A  36      21.011  18.972 -39.904  1.00  1.42           H  
ATOM    579 2HD2 LEU A  36      22.305  20.201 -39.923  1.00  1.42           H  
ATOM    580 3HD2 LEU A  36      21.835  19.377 -41.433  1.00  1.42           H  
ATOM    581  N   GLN A  37      26.362  18.061 -43.241  1.00  1.48           N  
ATOM    582  CA  GLN A  37      27.668  18.260 -43.859  1.00  1.48           C  
ATOM    583  C   GLN A  37      27.482  19.013 -45.162  1.00  1.48           C  
ATOM    584  O   GLN A  37      28.181  19.998 -45.423  1.00  1.48           O  
ATOM    585  CB  GLN A  37      28.357  16.928 -44.182  1.00  1.48           C  
ATOM    586  CG  GLN A  37      28.861  16.141 -43.023  1.00  1.48           C  
ATOM    587  CD  GLN A  37      29.390  14.758 -43.464  1.00  1.48           C  
ATOM    588  OE1 GLN A  37      29.970  14.617 -44.553  1.00  1.48           O  
ATOM    589  NE2 GLN A  37      29.176  13.738 -42.642  1.00  1.48           N  
ATOM    590  H   GLN A  37      26.028  17.126 -43.031  1.00  1.48           H  
ATOM    591  HA  GLN A  37      28.294  18.849 -43.195  1.00  1.48           H  
ATOM    592 1HB  GLN A  37      27.672  16.296 -44.735  1.00  1.48           H  
ATOM    593 2HB  GLN A  37      29.208  17.122 -44.834  1.00  1.48           H  
ATOM    594 1HG  GLN A  37      29.686  16.707 -42.597  1.00  1.48           H  
ATOM    595 2HG  GLN A  37      28.064  16.018 -42.304  1.00  1.48           H  
ATOM    596 1HE2 GLN A  37      29.482  12.817 -42.894  1.00  1.48           H  
ATOM    597 2HE2 GLN A  37      28.702  13.881 -41.782  1.00  1.48           H  
ATOM    598  N   GLN A  38      26.479  18.594 -45.949  1.00  1.55           N  
ATOM    599  CA  GLN A  38      26.180  19.258 -47.209  1.00  1.55           C  
ATOM    600  C   GLN A  38      25.679  20.683 -46.993  1.00  1.55           C  
ATOM    601  O   GLN A  38      26.081  21.602 -47.707  1.00  1.55           O  
ATOM    602  CB  GLN A  38      25.136  18.455 -47.989  1.00  1.55           C  
ATOM    603  CG  GLN A  38      25.642  17.123 -48.523  1.00  1.55           C  
ATOM    604  CD  GLN A  38      24.548  16.298 -49.198  1.00  1.55           C  
ATOM    605  OE1 GLN A  38      23.657  16.841 -49.864  1.00  1.55           O  
ATOM    606  NE2 GLN A  38      24.616  14.978 -49.032  1.00  1.55           N  
ATOM    607  H   GLN A  38      25.951  17.757 -45.691  1.00  1.55           H  
ATOM    608  HA  GLN A  38      27.096  19.306 -47.797  1.00  1.55           H  
ATOM    609 1HB  GLN A  38      24.282  18.252 -47.339  1.00  1.55           H  
ATOM    610 2HB  GLN A  38      24.776  19.047 -48.827  1.00  1.55           H  
ATOM    611 1HG  GLN A  38      26.420  17.319 -49.258  1.00  1.55           H  
ATOM    612 2HG  GLN A  38      26.051  16.547 -47.698  1.00  1.55           H  
ATOM    613 1HE2 GLN A  38      23.929  14.382 -49.452  1.00  1.55           H  
ATOM    614 2HE2 GLN A  38      25.355  14.577 -48.485  1.00  1.55           H  
ATOM    615  N   SER A  39      24.842  20.878 -45.969  1.00  1.65           N  
ATOM    616  CA  SER A  39      24.290  22.192 -45.662  1.00  1.65           C  
ATOM    617  C   SER A  39      25.349  23.205 -45.229  1.00  1.65           C  
ATOM    618  O   SER A  39      25.268  24.384 -45.582  1.00  1.65           O  
ATOM    619  CB  SER A  39      23.261  22.079 -44.560  1.00  1.65           C  
ATOM    620  OG  SER A  39      22.149  21.324 -44.973  1.00  1.65           O  
ATOM    621  H   SER A  39      24.523  20.086 -45.413  1.00  1.65           H  
ATOM    622  HA  SER A  39      23.804  22.570 -46.561  1.00  1.65           H  
ATOM    623 1HB  SER A  39      23.715  21.626 -43.686  1.00  1.65           H  
ATOM    624 2HB  SER A  39      22.944  23.076 -44.274  1.00  1.65           H  
ATOM    625  HG  SER A  39      22.473  20.399 -45.080  1.00  1.65           H  
ATOM    626  N   PHE A  40      26.335  22.750 -44.451  1.00  1.76           N  
ATOM    627  CA  PHE A  40      27.355  23.644 -43.917  1.00  1.76           C  
ATOM    628  C   PHE A  40      28.706  23.612 -44.649  1.00  1.76           C  
ATOM    629  O   PHE A  40      29.525  24.509 -44.448  1.00  1.76           O  
ATOM    630  CB  PHE A  40      27.620  23.325 -42.438  1.00  1.76           C  
ATOM    631  CG  PHE A  40      26.444  23.534 -41.491  1.00  1.76           C  
ATOM    632  CD1 PHE A  40      25.820  22.447 -40.881  1.00  1.76           C  
ATOM    633  CD2 PHE A  40      25.971  24.803 -41.205  1.00  1.76           C  
ATOM    634  CE1 PHE A  40      24.773  22.621 -40.009  1.00  1.76           C  
ATOM    635  CE2 PHE A  40      24.925  24.969 -40.331  1.00  1.76           C  
ATOM    636  CZ  PHE A  40      24.337  23.871 -39.732  1.00  1.76           C  
ATOM    637  H   PHE A  40      26.339  21.768 -44.177  1.00  1.76           H  
ATOM    638  HA  PHE A  40      26.969  24.662 -43.979  1.00  1.76           H  
ATOM    639 1HB  PHE A  40      27.929  22.278 -42.358  1.00  1.76           H  
ATOM    640 2HB  PHE A  40      28.453  23.929 -42.082  1.00  1.76           H  
ATOM    641  HD1 PHE A  40      26.183  21.451 -41.088  1.00  1.76           H  
ATOM    642  HD2 PHE A  40      26.442  25.677 -41.666  1.00  1.76           H  
ATOM    643  HE1 PHE A  40      24.303  21.765 -39.531  1.00  1.76           H  
ATOM    644  HE2 PHE A  40      24.569  25.969 -40.096  1.00  1.76           H  
ATOM    645  HZ  PHE A  40      23.529  24.007 -39.035  1.00  1.76           H  
ATOM    646  N   GLY A  41      28.966  22.610 -45.498  1.00  1.89           N  
ATOM    647  CA  GLY A  41      30.281  22.527 -46.141  1.00  1.89           C  
ATOM    648  C   GLY A  41      31.330  21.999 -45.157  1.00  1.89           C  
ATOM    649  O   GLY A  41      32.486  22.430 -45.159  1.00  1.89           O  
ATOM    650  H   GLY A  41      28.289  21.871 -45.663  1.00  1.89           H  
ATOM    651 1HA  GLY A  41      30.217  21.860 -47.001  1.00  1.89           H  
ATOM    652 2HA  GLY A  41      30.573  23.508 -46.509  1.00  1.89           H  
ATOM    653  N   THR A  42      30.889  21.098 -44.288  1.00  2.00           N  
ATOM    654  CA  THR A  42      31.717  20.522 -43.229  1.00  2.00           C  
ATOM    655  C   THR A  42      32.221  19.116 -43.574  1.00  2.00           C  
ATOM    656  O   THR A  42      31.466  18.291 -44.079  1.00  2.00           O  
ATOM    657  CB  THR A  42      30.926  20.516 -41.908  1.00  2.00           C  
ATOM    658  OG1 THR A  42      30.600  21.861 -41.550  1.00  2.00           O  
ATOM    659  CG2 THR A  42      31.712  19.921 -40.835  1.00  2.00           C  
ATOM    660  H   THR A  42      29.926  20.784 -44.407  1.00  2.00           H  
ATOM    661  HA  THR A  42      32.589  21.160 -43.091  1.00  2.00           H  
ATOM    662  HB  THR A  42      30.011  19.951 -42.035  1.00  2.00           H  
ATOM    663  HG1 THR A  42      31.395  22.402 -41.601  1.00  2.00           H  
ATOM    664 1HG2 THR A  42      31.147  19.934 -39.906  1.00  2.00           H  
ATOM    665 2HG2 THR A  42      31.966  18.898 -41.087  1.00  2.00           H  
ATOM    666 3HG2 THR A  42      32.612  20.508 -40.728  1.00  2.00           H  
ATOM    667  N   ASP A  43      33.518  18.871 -43.355  1.00  2.07           N  
ATOM    668  CA  ASP A  43      34.127  17.570 -43.652  1.00  2.07           C  
ATOM    669  C   ASP A  43      33.983  16.525 -42.538  1.00  2.07           C  
ATOM    670  O   ASP A  43      33.577  16.852 -41.422  1.00  2.07           O  
ATOM    671  CB  ASP A  43      35.621  17.795 -43.937  1.00  2.07           C  
ATOM    672  CG  ASP A  43      36.425  18.329 -42.697  1.00  2.07           C  
ATOM    673  OD1 ASP A  43      35.927  18.231 -41.579  1.00  2.07           O  
ATOM    674  OD2 ASP A  43      37.509  18.810 -42.883  1.00  2.07           O  
ATOM    675  H   ASP A  43      34.087  19.609 -42.964  1.00  2.07           H  
ATOM    676  HA  ASP A  43      33.650  17.173 -44.550  1.00  2.07           H  
ATOM    677 1HB  ASP A  43      36.074  16.863 -44.271  1.00  2.07           H  
ATOM    678 2HB  ASP A  43      35.727  18.513 -44.752  1.00  2.07           H  
ATOM    679  N   MET A  44      34.451  15.291 -42.808  1.00  2.10           N  
ATOM    680  CA  MET A  44      34.376  14.192 -41.836  1.00  2.10           C  
ATOM    681  C   MET A  44      35.231  14.386 -40.593  1.00  2.10           C  
ATOM    682  O   MET A  44      34.938  13.819 -39.536  1.00  2.10           O  
ATOM    683  CB  MET A  44      34.763  12.869 -42.488  1.00  2.10           C  
ATOM    684  CG  MET A  44      33.772  12.311 -43.474  1.00  2.10           C  
ATOM    685  SD  MET A  44      32.139  12.069 -42.739  1.00  2.10           S  
ATOM    686  CE  MET A  44      32.453  10.850 -41.458  1.00  2.10           C  
ATOM    687  H   MET A  44      34.807  15.096 -43.732  1.00  2.10           H  
ATOM    688  HA  MET A  44      33.341  14.116 -41.509  1.00  2.10           H  
ATOM    689 1HB  MET A  44      35.713  12.988 -43.007  1.00  2.10           H  
ATOM    690 2HB  MET A  44      34.915  12.115 -41.713  1.00  2.10           H  
ATOM    691 1HG  MET A  44      33.670  12.990 -44.320  1.00  2.10           H  
ATOM    692 2HG  MET A  44      34.133  11.360 -43.846  1.00  2.10           H  
ATOM    693 1HE  MET A  44      31.521  10.624 -40.939  1.00  2.10           H  
ATOM    694 2HE  MET A  44      32.844   9.944 -41.900  1.00  2.10           H  
ATOM    695 3HE  MET A  44      33.177  11.250 -40.746  1.00  2.10           H  
ATOM    696  N   GLY A  45      36.313  15.146 -40.720  1.00  2.06           N  
ATOM    697  CA  GLY A  45      37.187  15.400 -39.584  1.00  2.06           C  
ATOM    698  C   GLY A  45      36.393  16.148 -38.528  1.00  2.06           C  
ATOM    699  O   GLY A  45      36.259  15.703 -37.382  1.00  2.06           O  
ATOM    700  H   GLY A  45      36.505  15.596 -41.605  1.00  2.06           H  
ATOM    701 1HA  GLY A  45      37.563  14.460 -39.180  1.00  2.06           H  
ATOM    702 2HA  GLY A  45      38.040  15.998 -39.904  1.00  2.06           H  
ATOM    703  N   THR A  46      35.827  17.270 -38.957  1.00  1.95           N  
ATOM    704  CA  THR A  46      35.050  18.163 -38.127  1.00  1.95           C  
ATOM    705  C   THR A  46      33.831  17.455 -37.576  1.00  1.95           C  
ATOM    706  O   THR A  46      33.482  17.632 -36.409  1.00  1.95           O  
ATOM    707  CB  THR A  46      34.625  19.368 -38.931  1.00  1.95           C  
ATOM    708  OG1 THR A  46      35.784  20.030 -39.436  1.00  1.95           O  
ATOM    709  CG2 THR A  46      33.831  20.317 -38.049  1.00  1.95           C  
ATOM    710  H   THR A  46      35.960  17.550 -39.935  1.00  1.95           H  
ATOM    711  HA  THR A  46      35.661  18.495 -37.294  1.00  1.95           H  
ATOM    712  HB  THR A  46      34.042  19.025 -39.767  1.00  1.95           H  
ATOM    713  HG1 THR A  46      36.107  19.485 -40.215  1.00  1.95           H  
ATOM    714 1HG2 THR A  46      33.538  21.172 -38.635  1.00  1.95           H  
ATOM    715 2HG2 THR A  46      32.944  19.809 -37.668  1.00  1.95           H  
ATOM    716 3HG2 THR A  46      34.452  20.642 -37.219  1.00  1.95           H  
ATOM    717  N   ILE A  47      33.165  16.656 -38.409  1.00  1.79           N  
ATOM    718  CA  ILE A  47      32.021  15.910 -37.924  1.00  1.79           C  
ATOM    719  C   ILE A  47      32.381  14.889 -36.879  1.00  1.79           C  
ATOM    720  O   ILE A  47      31.680  14.777 -35.872  1.00  1.79           O  
ATOM    721  CB  ILE A  47      31.294  15.164 -39.022  1.00  1.79           C  
ATOM    722  CG1 ILE A  47      30.653  16.126 -39.957  1.00  1.79           C  
ATOM    723  CG2 ILE A  47      30.356  14.164 -38.419  1.00  1.79           C  
ATOM    724  CD1 ILE A  47      29.706  17.100 -39.299  1.00  1.79           C  
ATOM    725  H   ILE A  47      33.457  16.573 -39.386  1.00  1.79           H  
ATOM    726  HA  ILE A  47      31.325  16.616 -37.477  1.00  1.79           H  
ATOM    727  HB  ILE A  47      32.029  14.620 -39.608  1.00  1.79           H  
ATOM    728 1HG1 ILE A  47      31.407  16.680 -40.477  1.00  1.79           H  
ATOM    729 2HG1 ILE A  47      30.104  15.548 -40.663  1.00  1.79           H  
ATOM    730 1HG2 ILE A  47      29.885  13.600 -39.215  1.00  1.79           H  
ATOM    731 2HG2 ILE A  47      30.906  13.477 -37.781  1.00  1.79           H  
ATOM    732 3HG2 ILE A  47      29.606  14.680 -37.822  1.00  1.79           H  
ATOM    733 1HD1 ILE A  47      29.264  17.746 -40.061  1.00  1.79           H  
ATOM    734 2HD1 ILE A  47      28.922  16.566 -38.780  1.00  1.79           H  
ATOM    735 3HD1 ILE A  47      30.259  17.707 -38.583  1.00  1.79           H  
ATOM    736  N   SER A  48      33.485  14.166 -37.075  1.00  1.62           N  
ATOM    737  CA  SER A  48      33.870  13.176 -36.097  1.00  1.62           C  
ATOM    738  C   SER A  48      34.068  13.893 -34.780  1.00  1.62           C  
ATOM    739  O   SER A  48      33.590  13.416 -33.749  1.00  1.62           O  
ATOM    740  CB  SER A  48      35.143  12.479 -36.521  1.00  1.62           C  
ATOM    741  OG  SER A  48      34.939  11.766 -37.707  1.00  1.62           O  
ATOM    742  H   SER A  48      34.046  14.271 -37.920  1.00  1.62           H  
ATOM    743  HA  SER A  48      33.069  12.445 -35.991  1.00  1.62           H  
ATOM    744 1HB  SER A  48      35.934  13.215 -36.667  1.00  1.62           H  
ATOM    745 2HB  SER A  48      35.465  11.800 -35.734  1.00  1.62           H  
ATOM    746  HG  SER A  48      34.839  12.454 -38.410  1.00  1.62           H  
ATOM    747  N   ILE A  49      34.690  15.079 -34.830  1.00  1.46           N  
ATOM    748  CA  ILE A  49      34.904  15.897 -33.649  1.00  1.46           C  
ATOM    749  C   ILE A  49      33.592  16.354 -33.020  1.00  1.46           C  
ATOM    750  O   ILE A  49      33.404  16.206 -31.821  1.00  1.46           O  
ATOM    751  CB  ILE A  49      35.734  17.150 -33.991  1.00  1.46           C  
ATOM    752  CG1 ILE A  49      37.152  16.783 -34.365  1.00  1.46           C  
ATOM    753  CG2 ILE A  49      35.708  18.105 -32.830  1.00  1.46           C  
ATOM    754  CD1 ILE A  49      37.928  17.881 -35.017  1.00  1.46           C  
ATOM    755  H   ILE A  49      35.061  15.404 -35.726  1.00  1.46           H  
ATOM    756  HA  ILE A  49      35.448  15.303 -32.915  1.00  1.46           H  
ATOM    757  HB  ILE A  49      35.305  17.640 -34.845  1.00  1.46           H  
ATOM    758 1HG1 ILE A  49      37.679  16.543 -33.471  1.00  1.46           H  
ATOM    759 2HG1 ILE A  49      37.136  15.914 -35.022  1.00  1.46           H  
ATOM    760 1HG2 ILE A  49      36.272  19.001 -33.078  1.00  1.46           H  
ATOM    761 2HG2 ILE A  49      34.682  18.376 -32.618  1.00  1.46           H  
ATOM    762 3HG2 ILE A  49      36.149  17.627 -31.958  1.00  1.46           H  
ATOM    763 1HD1 ILE A  49      38.935  17.525 -35.225  1.00  1.46           H  
ATOM    764 2HD1 ILE A  49      37.447  18.163 -35.944  1.00  1.46           H  
ATOM    765 3HD1 ILE A  49      37.970  18.739 -34.350  1.00  1.46           H  
ATOM    766  N   ALA A  50      32.664  16.878 -33.817  1.00  1.31           N  
ATOM    767  CA  ALA A  50      31.400  17.366 -33.273  1.00  1.31           C  
ATOM    768  C   ALA A  50      30.599  16.275 -32.560  1.00  1.31           C  
ATOM    769  O   ALA A  50      30.045  16.490 -31.466  1.00  1.31           O  
ATOM    770  CB  ALA A  50      30.565  17.927 -34.410  1.00  1.31           C  
ATOM    771  H   ALA A  50      32.856  16.977 -34.812  1.00  1.31           H  
ATOM    772  HA  ALA A  50      31.626  18.147 -32.550  1.00  1.31           H  
ATOM    773 1HB  ALA A  50      29.638  18.325 -34.023  1.00  1.31           H  
ATOM    774 2HB  ALA A  50      31.121  18.716 -34.914  1.00  1.31           H  
ATOM    775 3HB  ALA A  50      30.353  17.129 -35.122  1.00  1.31           H  
ATOM    776  N   VAL A  51      30.580  15.087 -33.155  1.00  1.18           N  
ATOM    777  CA  VAL A  51      29.839  13.968 -32.603  1.00  1.18           C  
ATOM    778  C   VAL A  51      30.571  13.405 -31.395  1.00  1.18           C  
ATOM    779  O   VAL A  51      29.953  13.110 -30.363  1.00  1.18           O  
ATOM    780  CB  VAL A  51      29.632  12.886 -33.671  1.00  1.18           C  
ATOM    781  CG1 VAL A  51      28.970  11.656 -33.048  1.00  1.18           C  
ATOM    782  CG2 VAL A  51      28.785  13.454 -34.814  1.00  1.18           C  
ATOM    783  H   VAL A  51      31.069  14.969 -34.046  1.00  1.18           H  
ATOM    784  HA  VAL A  51      28.860  14.326 -32.284  1.00  1.18           H  
ATOM    785  HB  VAL A  51      30.604  12.593 -34.064  1.00  1.18           H  
ATOM    786 1HG1 VAL A  51      28.840  10.890 -33.810  1.00  1.18           H  
ATOM    787 2HG1 VAL A  51      29.603  11.271 -32.247  1.00  1.18           H  
ATOM    788 3HG1 VAL A  51      28.000  11.931 -32.643  1.00  1.18           H  
ATOM    789 1HG2 VAL A  51      28.660  12.695 -35.586  1.00  1.18           H  
ATOM    790 2HG2 VAL A  51      27.813  13.757 -34.436  1.00  1.18           H  
ATOM    791 3HG2 VAL A  51      29.289  14.318 -35.242  1.00  1.18           H  
ATOM    792  N   SER A  52      31.894  13.264 -31.516  1.00  1.09           N  
ATOM    793  CA  SER A  52      32.711  12.735 -30.444  1.00  1.09           C  
ATOM    794  C   SER A  52      32.643  13.638 -29.226  1.00  1.09           C  
ATOM    795  O   SER A  52      32.522  13.145 -28.111  1.00  1.09           O  
ATOM    796  CB  SER A  52      34.140  12.592 -30.908  1.00  1.09           C  
ATOM    797  OG  SER A  52      34.215  11.650 -31.934  1.00  1.09           O  
ATOM    798  H   SER A  52      32.361  13.516 -32.385  1.00  1.09           H  
ATOM    799  HA  SER A  52      32.331  11.753 -30.172  1.00  1.09           H  
ATOM    800 1HB  SER A  52      34.519  13.552 -31.256  1.00  1.09           H  
ATOM    801 2HB  SER A  52      34.763  12.272 -30.080  1.00  1.09           H  
ATOM    802  HG  SER A  52      33.807  12.087 -32.708  1.00  1.09           H  
ATOM    803  N   LEU A  53      32.680  14.962 -29.430  1.00  1.01           N  
ATOM    804  CA  LEU A  53      32.570  15.906 -28.325  1.00  1.01           C  
ATOM    805  C   LEU A  53      31.203  15.849 -27.680  1.00  1.01           C  
ATOM    806  O   LEU A  53      31.090  15.932 -26.459  1.00  1.01           O  
ATOM    807  CB  LEU A  53      32.862  17.333 -28.776  1.00  1.01           C  
ATOM    808  CG  LEU A  53      34.302  17.600 -29.125  1.00  1.01           C  
ATOM    809  CD1 LEU A  53      34.403  18.961 -29.698  1.00  1.01           C  
ATOM    810  CD2 LEU A  53      35.138  17.463 -27.896  1.00  1.01           C  
ATOM    811  H   LEU A  53      32.803  15.326 -30.370  1.00  1.01           H  
ATOM    812  HA  LEU A  53      33.314  15.639 -27.584  1.00  1.01           H  
ATOM    813 1HB  LEU A  53      32.255  17.550 -29.662  1.00  1.01           H  
ATOM    814 2HB  LEU A  53      32.575  18.017 -27.984  1.00  1.01           H  
ATOM    815  HG  LEU A  53      34.642  16.887 -29.865  1.00  1.01           H  
ATOM    816 1HD1 LEU A  53      35.436  19.178 -29.967  1.00  1.01           H  
ATOM    817 2HD1 LEU A  53      33.782  18.995 -30.580  1.00  1.01           H  
ATOM    818 3HD1 LEU A  53      34.055  19.690 -28.969  1.00  1.01           H  
ATOM    819 1HD2 LEU A  53      36.182  17.656 -28.138  1.00  1.01           H  
ATOM    820 2HD2 LEU A  53      34.800  18.174 -27.174  1.00  1.01           H  
ATOM    821 3HD2 LEU A  53      35.037  16.454 -27.496  1.00  1.01           H  
ATOM    822  N   THR A  54      30.146  15.667 -28.473  1.00  0.95           N  
ATOM    823  CA  THR A  54      28.833  15.588 -27.865  1.00  0.95           C  
ATOM    824  C   THR A  54      28.848  14.424 -26.880  1.00  0.95           C  
ATOM    825  O   THR A  54      28.466  14.557 -25.711  1.00  0.95           O  
ATOM    826  CB  THR A  54      27.741  15.290 -28.901  1.00  0.95           C  
ATOM    827  OG1 THR A  54      27.711  16.308 -29.900  1.00  0.95           O  
ATOM    828  CG2 THR A  54      26.388  15.248 -28.200  1.00  0.95           C  
ATOM    829  H   THR A  54      30.236  15.631 -29.491  1.00  0.95           H  
ATOM    830  HA  THR A  54      28.615  16.516 -27.331  1.00  0.95           H  
ATOM    831  HB  THR A  54      27.937  14.334 -29.378  1.00  0.95           H  
ATOM    832  HG1 THR A  54      28.605  16.386 -30.324  1.00  0.95           H  
ATOM    833 1HG2 THR A  54      25.607  15.036 -28.929  1.00  0.95           H  
ATOM    834 2HG2 THR A  54      26.400  14.467 -27.438  1.00  0.95           H  
ATOM    835 3HG2 THR A  54      26.194  16.215 -27.729  1.00  0.95           H  
ATOM    836  N   ALA A  55      29.296  13.266 -27.376  1.00  0.92           N  
ATOM    837  CA  ALA A  55      29.362  12.049 -26.584  1.00  0.92           C  
ATOM    838  C   ALA A  55      30.339  12.173 -25.405  1.00  0.92           C  
ATOM    839  O   ALA A  55      30.026  11.762 -24.288  1.00  0.92           O  
ATOM    840  CB  ALA A  55      29.740  10.910 -27.496  1.00  0.92           C  
ATOM    841  H   ALA A  55      29.600  13.236 -28.352  1.00  0.92           H  
ATOM    842  HA  ALA A  55      28.372  11.859 -26.171  1.00  0.92           H  
ATOM    843 1HB  ALA A  55      29.766   9.981 -26.939  1.00  0.92           H  
ATOM    844 2HB  ALA A  55      29.012  10.835 -28.301  1.00  0.92           H  
ATOM    845 3HB  ALA A  55      30.709  11.115 -27.922  1.00  0.92           H  
ATOM    846  N   LEU A  56      31.489  12.806 -25.621  1.00  0.89           N  
ATOM    847  CA  LEU A  56      32.457  13.010 -24.557  1.00  0.89           C  
ATOM    848  C   LEU A  56      31.890  13.812 -23.427  1.00  0.89           C  
ATOM    849  O   LEU A  56      31.952  13.403 -22.271  1.00  0.89           O  
ATOM    850  CB  LEU A  56      33.651  13.800 -25.047  1.00  0.89           C  
ATOM    851  CG  LEU A  56      34.573  14.212 -23.960  1.00  0.89           C  
ATOM    852  CD1 LEU A  56      35.239  13.008 -23.315  1.00  0.89           C  
ATOM    853  CD2 LEU A  56      35.503  15.258 -24.488  1.00  0.89           C  
ATOM    854  H   LEU A  56      31.716  13.127 -26.553  1.00  0.89           H  
ATOM    855  HA  LEU A  56      32.777  12.038 -24.184  1.00  0.89           H  
ATOM    856 1HB  LEU A  56      34.199  13.203 -25.775  1.00  0.89           H  
ATOM    857 2HB  LEU A  56      33.291  14.692 -25.532  1.00  0.89           H  
ATOM    858  HG  LEU A  56      33.989  14.650 -23.205  1.00  0.89           H  
ATOM    859 1HD1 LEU A  56      35.866  13.349 -22.501  1.00  0.89           H  
ATOM    860 2HD1 LEU A  56      34.478  12.337 -22.933  1.00  0.89           H  
ATOM    861 3HD1 LEU A  56      35.835  12.491 -24.022  1.00  0.89           H  
ATOM    862 1HD2 LEU A  56      36.105  15.616 -23.681  1.00  0.89           H  
ATOM    863 2HD2 LEU A  56      36.122  14.850 -25.269  1.00  0.89           H  
ATOM    864 3HD2 LEU A  56      34.922  16.083 -24.886  1.00  0.89           H  
ATOM    865  N   PHE A  57      31.325  14.967 -23.760  1.00  0.87           N  
ATOM    866  CA  PHE A  57      30.789  15.845 -22.745  1.00  0.87           C  
ATOM    867  C   PHE A  57      29.567  15.256 -22.116  1.00  0.87           C  
ATOM    868  O   PHE A  57      29.307  15.508 -20.934  1.00  0.87           O  
ATOM    869  CB  PHE A  57      30.536  17.218 -23.318  1.00  0.87           C  
ATOM    870  CG  PHE A  57      31.774  18.064 -23.347  1.00  0.87           C  
ATOM    871  CD1 PHE A  57      32.677  18.040 -24.402  1.00  0.87           C  
ATOM    872  CD2 PHE A  57      32.013  18.928 -22.300  1.00  0.87           C  
ATOM    873  CE1 PHE A  57      33.789  18.859 -24.376  1.00  0.87           C  
ATOM    874  CE2 PHE A  57      33.118  19.745 -22.282  1.00  0.87           C  
ATOM    875  CZ  PHE A  57      34.008  19.706 -23.323  1.00  0.87           C  
ATOM    876  H   PHE A  57      31.272  15.248 -24.739  1.00  0.87           H  
ATOM    877  HA  PHE A  57      31.531  15.948 -21.962  1.00  0.87           H  
ATOM    878 1HB  PHE A  57      30.154  17.128 -24.337  1.00  0.87           H  
ATOM    879 2HB  PHE A  57      29.790  17.719 -22.735  1.00  0.87           H  
ATOM    880  HD1 PHE A  57      32.509  17.375 -25.238  1.00  0.87           H  
ATOM    881  HD2 PHE A  57      31.303  18.964 -21.479  1.00  0.87           H  
ATOM    882  HE1 PHE A  57      34.492  18.841 -25.184  1.00  0.87           H  
ATOM    883  HE2 PHE A  57      33.287  20.420 -21.443  1.00  0.87           H  
ATOM    884  HZ  PHE A  57      34.888  20.348 -23.316  1.00  0.87           H  
ATOM    885  N   SER A  58      28.836  14.425 -22.849  1.00  0.86           N  
ATOM    886  CA  SER A  58      27.730  13.783 -22.214  1.00  0.86           C  
ATOM    887  C   SER A  58      28.339  12.914 -21.109  1.00  0.86           C  
ATOM    888  O   SER A  58      28.021  13.058 -19.934  1.00  0.86           O  
ATOM    889  CB  SER A  58      26.961  12.905 -23.196  1.00  0.86           C  
ATOM    890  OG  SER A  58      26.381  13.654 -24.230  1.00  0.86           O  
ATOM    891  H   SER A  58      29.028  14.259 -23.839  1.00  0.86           H  
ATOM    892  HA  SER A  58      27.078  14.534 -21.795  1.00  0.86           H  
ATOM    893 1HB  SER A  58      27.624  12.160 -23.618  1.00  0.86           H  
ATOM    894 2HB  SER A  58      26.184  12.370 -22.656  1.00  0.86           H  
ATOM    895  HG  SER A  58      27.131  14.088 -24.690  1.00  0.86           H  
ATOM    896  N   GLY A  59      29.319  12.095 -21.473  1.00  0.85           N  
ATOM    897  CA  GLY A  59      29.934  11.156 -20.547  1.00  0.85           C  
ATOM    898  C   GLY A  59      30.589  11.797 -19.334  1.00  0.85           C  
ATOM    899  O   GLY A  59      30.353  11.389 -18.186  1.00  0.85           O  
ATOM    900  H   GLY A  59      29.602  12.071 -22.452  1.00  0.85           H  
ATOM    901 1HA  GLY A  59      29.162  10.472 -20.213  1.00  0.85           H  
ATOM    902 2HA  GLY A  59      30.675  10.563 -21.086  1.00  0.85           H  
ATOM    903  N   MET A  60      31.404  12.815 -19.570  1.00  0.84           N  
ATOM    904  CA  MET A  60      32.129  13.444 -18.482  1.00  0.84           C  
ATOM    905  C   MET A  60      31.146  14.021 -17.479  1.00  0.84           C  
ATOM    906  O   MET A  60      31.320  13.893 -16.253  1.00  0.84           O  
ATOM    907  CB  MET A  60      32.984  14.574 -19.028  1.00  0.84           C  
ATOM    908  CG  MET A  60      34.134  14.126 -19.900  1.00  0.84           C  
ATOM    909  SD  MET A  60      35.274  15.419 -20.301  1.00  0.84           S  
ATOM    910  CE  MET A  60      34.279  16.650 -21.043  1.00  0.84           C  
ATOM    911  H   MET A  60      31.546  13.125 -20.529  1.00  0.84           H  
ATOM    912  HA  MET A  60      32.745  12.697 -17.982  1.00  0.84           H  
ATOM    913 1HB  MET A  60      32.360  15.228 -19.634  1.00  0.84           H  
ATOM    914 2HB  MET A  60      33.361  15.148 -18.215  1.00  0.84           H  
ATOM    915 1HG  MET A  60      34.667  13.372 -19.369  1.00  0.84           H  
ATOM    916 2HG  MET A  60      33.771  13.698 -20.805  1.00  0.84           H  
ATOM    917 1HE  MET A  60      34.897  17.499 -21.308  1.00  0.84           H  
ATOM    918 2HE  MET A  60      33.805  16.283 -21.909  1.00  0.84           H  
ATOM    919 3HE  MET A  60      33.529  16.961 -20.335  1.00  0.84           H  
ATOM    920  N   PHE A  61      30.063  14.598 -17.993  1.00  0.83           N  
ATOM    921  CA  PHE A  61      29.107  15.176 -17.101  1.00  0.83           C  
ATOM    922  C   PHE A  61      28.047  14.196 -16.675  1.00  0.83           C  
ATOM    923  O   PHE A  61      27.305  14.495 -15.757  1.00  0.83           O  
ATOM    924  CB  PHE A  61      28.568  16.460 -17.686  1.00  0.83           C  
ATOM    925  CG  PHE A  61      29.681  17.488 -17.640  1.00  0.83           C  
ATOM    926  CD1 PHE A  61      30.612  17.605 -18.666  1.00  0.83           C  
ATOM    927  CD2 PHE A  61      29.826  18.307 -16.532  1.00  0.83           C  
ATOM    928  CE1 PHE A  61      31.645  18.517 -18.583  1.00  0.83           C  
ATOM    929  CE2 PHE A  61      30.860  19.217 -16.453  1.00  0.83           C  
ATOM    930  CZ  PHE A  61      31.770  19.318 -17.481  1.00  0.83           C  
ATOM    931  H   PHE A  61      29.914  14.681 -19.002  1.00  0.83           H  
ATOM    932  HA  PHE A  61      29.639  15.474 -16.199  1.00  0.83           H  
ATOM    933 1HB  PHE A  61      28.261  16.309 -18.723  1.00  0.83           H  
ATOM    934 2HB  PHE A  61      27.713  16.820 -17.115  1.00  0.83           H  
ATOM    935  HD1 PHE A  61      30.526  16.967 -19.536  1.00  0.83           H  
ATOM    936  HD2 PHE A  61      29.114  18.223 -15.711  1.00  0.83           H  
ATOM    937  HE1 PHE A  61      32.366  18.602 -19.383  1.00  0.83           H  
ATOM    938  HE2 PHE A  61      30.959  19.853 -15.573  1.00  0.83           H  
ATOM    939  HZ  PHE A  61      32.588  20.035 -17.418  1.00  0.83           H  
ATOM    940  N   VAL A  62      27.977  13.006 -17.282  1.00  0.83           N  
ATOM    941  CA  VAL A  62      27.063  12.004 -16.753  1.00  0.83           C  
ATOM    942  C   VAL A  62      27.505  11.624 -15.364  1.00  0.83           C  
ATOM    943  O   VAL A  62      26.692  11.528 -14.450  1.00  0.83           O  
ATOM    944  CB  VAL A  62      26.969  10.730 -17.601  1.00  0.83           C  
ATOM    945  CG1 VAL A  62      26.325   9.779 -16.851  1.00  0.83           C  
ATOM    946  CG2 VAL A  62      26.056  10.876 -18.810  1.00  0.83           C  
ATOM    947  H   VAL A  62      28.546  12.800 -18.099  1.00  0.83           H  
ATOM    948  HA  VAL A  62      26.065  12.437 -16.694  1.00  0.83           H  
ATOM    949  HB  VAL A  62      27.968  10.401 -17.877  1.00  0.83           H  
ATOM    950 1HG1 VAL A  62      26.281   8.901 -17.417  1.00  0.83           H  
ATOM    951 2HG1 VAL A  62      26.911   9.629 -15.979  1.00  0.83           H  
ATOM    952 3HG1 VAL A  62      25.338  10.109 -16.589  1.00  0.83           H  
ATOM    953 1HG2 VAL A  62      25.995   9.916 -19.324  1.00  0.83           H  
ATOM    954 2HG2 VAL A  62      25.070  11.162 -18.452  1.00  0.83           H  
ATOM    955 3HG2 VAL A  62      26.395  11.594 -19.485  1.00  0.83           H  
ATOM    956  N   VAL A  63      28.803  11.405 -15.184  1.00  0.83           N  
ATOM    957  CA  VAL A  63      29.269  11.106 -13.837  1.00  0.83           C  
ATOM    958  C   VAL A  63      29.087  12.287 -12.912  1.00  0.83           C  
ATOM    959  O   VAL A  63      28.622  12.124 -11.778  1.00  0.83           O  
ATOM    960  CB  VAL A  63      30.699  10.632 -13.806  1.00  0.83           C  
ATOM    961  CG1 VAL A  63      31.148  10.595 -12.471  1.00  0.83           C  
ATOM    962  CG2 VAL A  63      30.734   9.257 -14.290  1.00  0.83           C  
ATOM    963  H   VAL A  63      29.439  11.469 -15.987  1.00  0.83           H  
ATOM    964  HA  VAL A  63      28.663  10.286 -13.452  1.00  0.83           H  
ATOM    965  HB  VAL A  63      31.326  11.297 -14.402  1.00  0.83           H  
ATOM    966 1HG1 VAL A  63      32.160  10.250 -12.453  1.00  0.83           H  
ATOM    967 2HG1 VAL A  63      31.091  11.590 -12.090  1.00  0.83           H  
ATOM    968 3HG1 VAL A  63      30.518   9.933 -11.873  1.00  0.83           H  
ATOM    969 1HG2 VAL A  63      31.739   8.878 -14.257  1.00  0.83           H  
ATOM    970 2HG2 VAL A  63      30.095   8.647 -13.656  1.00  0.83           H  
ATOM    971 3HG2 VAL A  63      30.372   9.251 -15.267  1.00  0.83           H  
ATOM    972  N   GLY A  64      29.422  13.489 -13.388  1.00  0.84           N  
ATOM    973  CA  GLY A  64      29.203  14.669 -12.568  1.00  0.84           C  
ATOM    974  C   GLY A  64      27.739  14.688 -12.121  1.00  0.84           C  
ATOM    975  O   GLY A  64      27.431  14.757 -10.928  1.00  0.84           O  
ATOM    976  H   GLY A  64      29.840  13.583 -14.317  1.00  0.84           H  
ATOM    977 1HA  GLY A  64      29.862  14.644 -11.709  1.00  0.84           H  
ATOM    978 2HA  GLY A  64      29.434  15.565 -13.144  1.00  0.84           H  
ATOM    979  N   ALA A  65      26.841  14.592 -13.098  1.00  0.86           N  
ATOM    980  CA  ALA A  65      25.404  14.595 -12.900  1.00  0.86           C  
ATOM    981  C   ALA A  65      24.928  13.468 -12.009  1.00  0.86           C  
ATOM    982  O   ALA A  65      24.008  13.674 -11.228  1.00  0.86           O  
ATOM    983  CB  ALA A  65      24.689  14.474 -14.218  1.00  0.86           C  
ATOM    984  H   ALA A  65      27.169  14.523 -14.048  1.00  0.86           H  
ATOM    985  HA  ALA A  65      25.138  15.535 -12.434  1.00  0.86           H  
ATOM    986 1HB  ALA A  65      23.626  14.497 -14.019  1.00  0.86           H  
ATOM    987 2HB  ALA A  65      24.970  15.294 -14.877  1.00  0.86           H  
ATOM    988 3HB  ALA A  65      24.950  13.533 -14.689  1.00  0.86           H  
ATOM    989  N   GLY A  66      25.537  12.289 -12.109  1.00  0.90           N  
ATOM    990  CA  GLY A  66      25.170  11.149 -11.283  1.00  0.90           C  
ATOM    991  C   GLY A  66      25.353  11.521  -9.823  1.00  0.90           C  
ATOM    992  O   GLY A  66      24.429  11.397  -9.007  1.00  0.90           O  
ATOM    993  H   GLY A  66      26.268  12.165 -12.802  1.00  0.90           H  
ATOM    994 1HA  GLY A  66      24.138  10.861 -11.475  1.00  0.90           H  
ATOM    995 2HA  GLY A  66      25.804  10.300 -11.535  1.00  0.90           H  
ATOM    996  N   GLY A  67      26.554  11.994  -9.496  1.00  0.95           N  
ATOM    997  CA  GLY A  67      26.845  12.401  -8.132  1.00  0.95           C  
ATOM    998  C   GLY A  67      25.891  13.510  -7.697  1.00  0.95           C  
ATOM    999  O   GLY A  67      25.348  13.472  -6.594  1.00  0.95           O  
ATOM   1000  H   GLY A  67      27.269  12.074 -10.225  1.00  0.95           H  
ATOM   1001 1HA  GLY A  67      26.753  11.546  -7.463  1.00  0.95           H  
ATOM   1002 2HA  GLY A  67      27.874  12.753  -8.073  1.00  0.95           H  
ATOM   1003  N   LEU A  68      25.625  14.473  -8.585  1.00  1.02           N  
ATOM   1004  CA  LEU A  68      24.710  15.558  -8.255  1.00  1.02           C  
ATOM   1005  C   LEU A  68      23.283  15.066  -8.058  1.00  1.02           C  
ATOM   1006  O   LEU A  68      22.594  15.506  -7.142  1.00  1.02           O  
ATOM   1007  CB  LEU A  68      24.745  16.622  -9.334  1.00  1.02           C  
ATOM   1008  CG  LEU A  68      26.062  17.374  -9.402  1.00  1.02           C  
ATOM   1009  CD1 LEU A  68      26.063  18.270 -10.612  1.00  1.02           C  
ATOM   1010  CD2 LEU A  68      26.256  18.151  -8.111  1.00  1.02           C  
ATOM   1011  H   LEU A  68      26.098  14.469  -9.490  1.00  1.02           H  
ATOM   1012  HA  LEU A  68      25.050  16.012  -7.329  1.00  1.02           H  
ATOM   1013 1HB  LEU A  68      24.573  16.148 -10.282  1.00  1.02           H  
ATOM   1014 2HB  LEU A  68      23.949  17.338  -9.148  1.00  1.02           H  
ATOM   1015  HG  LEU A  68      26.875  16.672  -9.510  1.00  1.02           H  
ATOM   1016 1HD1 LEU A  68      27.012  18.801 -10.668  1.00  1.02           H  
ATOM   1017 2HD1 LEU A  68      25.932  17.667 -11.508  1.00  1.02           H  
ATOM   1018 3HD1 LEU A  68      25.247  18.988 -10.534  1.00  1.02           H  
ATOM   1019 1HD2 LEU A  68      27.208  18.682  -8.148  1.00  1.02           H  
ATOM   1020 2HD2 LEU A  68      25.441  18.863  -7.989  1.00  1.02           H  
ATOM   1021 3HD2 LEU A  68      26.263  17.455  -7.270  1.00  1.02           H  
ATOM   1022  N   ALA A  69      22.853  14.084  -8.837  1.00  1.08           N  
ATOM   1023  CA  ALA A  69      21.506  13.552  -8.706  1.00  1.08           C  
ATOM   1024  C   ALA A  69      21.306  13.035  -7.292  1.00  1.08           C  
ATOM   1025  O   ALA A  69      20.261  13.261  -6.679  1.00  1.08           O  
ATOM   1026  CB  ALA A  69      21.282  12.439  -9.723  1.00  1.08           C  
ATOM   1027  H   ALA A  69      23.448  13.726  -9.572  1.00  1.08           H  
ATOM   1028  HA  ALA A  69      20.794  14.355  -8.881  1.00  1.08           H  
ATOM   1029 1HB  ALA A  69      20.301  12.060  -9.623  1.00  1.08           H  
ATOM   1030 2HB  ALA A  69      21.421  12.837 -10.732  1.00  1.08           H  
ATOM   1031 3HB  ALA A  69      21.995  11.636  -9.549  1.00  1.08           H  
ATOM   1032  N   ASP A  70      22.362  12.455  -6.722  1.00  1.13           N  
ATOM   1033  CA  ASP A  70      22.293  11.934  -5.370  1.00  1.13           C  
ATOM   1034  C   ASP A  70      22.690  12.957  -4.288  1.00  1.13           C  
ATOM   1035  O   ASP A  70      22.860  12.595  -3.126  1.00  1.13           O  
ATOM   1036  CB  ASP A  70      23.082  10.635  -5.250  1.00  1.13           C  
ATOM   1037  CG  ASP A  70      22.374   9.492  -6.030  1.00  1.13           C  
ATOM   1038  OD1 ASP A  70      21.210   9.679  -6.335  1.00  1.13           O  
ATOM   1039  OD2 ASP A  70      22.957   8.448  -6.286  1.00  1.13           O  
ATOM   1040  H   ASP A  70      23.212  12.317  -7.281  1.00  1.13           H  
ATOM   1041  HA  ASP A  70      21.262  11.661  -5.185  1.00  1.13           H  
ATOM   1042 1HB  ASP A  70      24.087  10.781  -5.663  1.00  1.13           H  
ATOM   1043 2HB  ASP A  70      23.186  10.364  -4.197  1.00  1.13           H  
ATOM   1044  N   LYS A  71      22.848  14.228  -4.677  1.00  1.15           N  
ATOM   1045  CA  LYS A  71      23.157  15.342  -3.771  1.00  1.15           C  
ATOM   1046  C   LYS A  71      22.045  16.397  -3.713  1.00  1.15           C  
ATOM   1047  O   LYS A  71      21.734  16.923  -2.642  1.00  1.15           O  
ATOM   1048  CB  LYS A  71      24.440  16.053  -4.171  1.00  1.15           C  
ATOM   1049  CG  LYS A  71      24.805  17.225  -3.249  1.00  1.15           C  
ATOM   1050  CD  LYS A  71      26.115  17.856  -3.656  1.00  1.15           C  
ATOM   1051  CE  LYS A  71      26.513  19.001  -2.726  1.00  1.15           C  
ATOM   1052  NZ  LYS A  71      25.579  20.167  -2.829  1.00  1.15           N  
ATOM   1053  H   LYS A  71      22.722  14.450  -5.655  1.00  1.15           H  
ATOM   1054  HA  LYS A  71      23.286  14.938  -2.768  1.00  1.15           H  
ATOM   1055 1HB  LYS A  71      25.272  15.341  -4.181  1.00  1.15           H  
ATOM   1056 2HB  LYS A  71      24.331  16.444  -5.174  1.00  1.15           H  
ATOM   1057 1HG  LYS A  71      24.015  17.976  -3.286  1.00  1.15           H  
ATOM   1058 2HG  LYS A  71      24.895  16.858  -2.225  1.00  1.15           H  
ATOM   1059 1HD  LYS A  71      26.876  17.085  -3.598  1.00  1.15           H  
ATOM   1060 2HD  LYS A  71      26.054  18.216  -4.682  1.00  1.15           H  
ATOM   1061 1HE  LYS A  71      26.513  18.636  -1.698  1.00  1.15           H  
ATOM   1062 2HE  LYS A  71      27.520  19.331  -2.982  1.00  1.15           H  
ATOM   1063 1HZ  LYS A  71      25.876  20.899  -2.199  1.00  1.15           H  
ATOM   1064 2HZ  LYS A  71      25.579  20.520  -3.776  1.00  1.15           H  
ATOM   1065 3HZ  LYS A  71      24.644  19.869  -2.582  1.00  1.15           H  
ATOM   1066  N   ILE A  72      21.495  16.746  -4.880  1.00  1.14           N  
ATOM   1067  CA  ILE A  72      20.522  17.833  -5.021  1.00  1.14           C  
ATOM   1068  C   ILE A  72      19.140  17.366  -5.453  1.00  1.14           C  
ATOM   1069  O   ILE A  72      18.225  18.178  -5.596  1.00  1.14           O  
ATOM   1070  CB  ILE A  72      20.992  18.868  -6.071  1.00  1.14           C  
ATOM   1071  CG1 ILE A  72      20.220  20.169  -5.896  1.00  1.14           C  
ATOM   1072  CG2 ILE A  72      20.771  18.350  -7.471  1.00  1.14           C  
ATOM   1073  CD1 ILE A  72      20.771  21.329  -6.699  1.00  1.14           C  
ATOM   1074  H   ILE A  72      21.805  16.266  -5.716  1.00  1.14           H  
ATOM   1075  HA  ILE A  72      20.426  18.331  -4.058  1.00  1.14           H  
ATOM   1076  HB  ILE A  72      22.051  19.077  -5.926  1.00  1.14           H  
ATOM   1077 1HG1 ILE A  72      19.207  19.996  -6.200  1.00  1.14           H  
ATOM   1078 2HG1 ILE A  72      20.225  20.442  -4.841  1.00  1.14           H  
ATOM   1079 1HG2 ILE A  72      21.108  19.095  -8.187  1.00  1.14           H  
ATOM   1080 2HG2 ILE A  72      21.317  17.442  -7.621  1.00  1.14           H  
ATOM   1081 3HG2 ILE A  72      19.707  18.156  -7.623  1.00  1.14           H  
ATOM   1082 1HD1 ILE A  72      20.158  22.213  -6.524  1.00  1.14           H  
ATOM   1083 2HD1 ILE A  72      21.797  21.531  -6.393  1.00  1.14           H  
ATOM   1084 3HD1 ILE A  72      20.750  21.078  -7.760  1.00  1.14           H  
ATOM   1085  N   GLY A  73      18.982  16.073  -5.665  1.00  1.11           N  
ATOM   1086  CA  GLY A  73      17.711  15.530  -6.119  1.00  1.11           C  
ATOM   1087  C   GLY A  73      17.772  15.246  -7.609  1.00  1.11           C  
ATOM   1088  O   GLY A  73      18.667  15.716  -8.311  1.00  1.11           O  
ATOM   1089  H   GLY A  73      19.763  15.444  -5.525  1.00  1.11           H  
ATOM   1090 1HA  GLY A  73      17.492  14.608  -5.579  1.00  1.11           H  
ATOM   1091 2HA  GLY A  73      16.904  16.228  -5.903  1.00  1.11           H  
ATOM   1092  N   ARG A  74      16.785  14.511  -8.107  1.00  1.05           N  
ATOM   1093  CA  ARG A  74      16.833  14.101  -9.515  1.00  1.05           C  
ATOM   1094  C   ARG A  74      15.982  14.988 -10.428  1.00  1.05           C  
ATOM   1095  O   ARG A  74      16.301  15.190 -11.609  1.00  1.05           O  
ATOM   1096  CB  ARG A  74      16.349  12.681  -9.638  1.00  1.05           C  
ATOM   1097  CG  ARG A  74      17.314  11.561  -9.206  1.00  1.05           C  
ATOM   1098  CD  ARG A  74      17.610  11.594  -7.733  1.00  1.05           C  
ATOM   1099  NE  ARG A  74      18.460  10.494  -7.279  1.00  1.05           N  
ATOM   1100  CZ  ARG A  74      17.976   9.309  -6.926  1.00  1.05           C  
ATOM   1101  NH1 ARG A  74      16.691   9.087  -7.030  1.00  1.05           N  
ATOM   1102  NH2 ARG A  74      18.802   8.384  -6.483  1.00  1.05           N  
ATOM   1103  H   ARG A  74      16.050  14.189  -7.469  1.00  1.05           H  
ATOM   1104  HA  ARG A  74      17.870  14.148  -9.853  1.00  1.05           H  
ATOM   1105 1HB  ARG A  74      15.430  12.552  -9.098  1.00  1.05           H  
ATOM   1106 2HB  ARG A  74      16.146  12.506 -10.683  1.00  1.05           H  
ATOM   1107 1HG  ARG A  74      16.851  10.596  -9.422  1.00  1.05           H  
ATOM   1108 2HG  ARG A  74      18.217  11.638  -9.766  1.00  1.05           H  
ATOM   1109 1HD  ARG A  74      18.109  12.508  -7.499  1.00  1.05           H  
ATOM   1110 2HD  ARG A  74      16.683  11.547  -7.173  1.00  1.05           H  
ATOM   1111  HE  ARG A  74      19.483  10.621  -7.153  1.00  1.05           H  
ATOM   1112 1HH1 ARG A  74      16.087   9.820  -7.359  1.00  1.05           H  
ATOM   1113 2HH1 ARG A  74      16.293   8.201  -6.756  1.00  1.05           H  
ATOM   1114 1HH2 ARG A  74      19.801   8.619  -6.423  1.00  1.05           H  
ATOM   1115 2HH2 ARG A  74      18.476   7.476  -6.207  1.00  1.05           H  
ATOM   1116  N   VAL A  75      14.892  15.518  -9.885  1.00  0.97           N  
ATOM   1117  CA  VAL A  75      13.983  16.354 -10.662  1.00  0.97           C  
ATOM   1118  C   VAL A  75      14.667  17.652 -11.063  1.00  0.97           C  
ATOM   1119  O   VAL A  75      14.569  18.092 -12.212  1.00  0.97           O  
ATOM   1120  CB  VAL A  75      12.693  16.639  -9.868  1.00  0.97           C  
ATOM   1121  CG1 VAL A  75      11.847  17.664 -10.589  1.00  0.97           C  
ATOM   1122  CG2 VAL A  75      11.905  15.326  -9.721  1.00  0.97           C  
ATOM   1123  H   VAL A  75      14.688  15.327  -8.917  1.00  0.97           H  
ATOM   1124  HA  VAL A  75      13.708  15.815 -11.571  1.00  0.97           H  
ATOM   1125  HB  VAL A  75      12.947  17.037  -8.887  1.00  0.97           H  
ATOM   1126 1HG1 VAL A  75      10.936  17.850 -10.017  1.00  0.97           H  
ATOM   1127 2HG1 VAL A  75      12.405  18.595 -10.700  1.00  0.97           H  
ATOM   1128 3HG1 VAL A  75      11.587  17.283 -11.563  1.00  0.97           H  
ATOM   1129 1HG2 VAL A  75      10.984  15.504  -9.167  1.00  0.97           H  
ATOM   1130 2HG2 VAL A  75      11.649  14.944 -10.713  1.00  0.97           H  
ATOM   1131 3HG2 VAL A  75      12.505  14.588  -9.198  1.00  0.97           H  
ATOM   1132  N   LYS A  76      15.392  18.254 -10.115  1.00  0.89           N  
ATOM   1133  CA  LYS A  76      16.071  19.509 -10.391  1.00  0.89           C  
ATOM   1134  C   LYS A  76      17.121  19.316 -11.467  1.00  0.89           C  
ATOM   1135  O   LYS A  76      17.210  20.115 -12.399  1.00  0.89           O  
ATOM   1136  CB  LYS A  76      16.738  20.044  -9.116  1.00  0.89           C  
ATOM   1137  CG  LYS A  76      15.768  20.573  -8.063  1.00  0.89           C  
ATOM   1138  CD  LYS A  76      16.517  21.121  -6.850  1.00  0.89           C  
ATOM   1139  CE  LYS A  76      15.582  21.785  -5.852  1.00  0.89           C  
ATOM   1140  NZ  LYS A  76      14.676  20.791  -5.214  1.00  0.89           N  
ATOM   1141  H   LYS A  76      15.454  17.842  -9.197  1.00  0.89           H  
ATOM   1142  HA  LYS A  76      15.340  20.233 -10.752  1.00  0.89           H  
ATOM   1143 1HB  LYS A  76      17.326  19.247  -8.648  1.00  0.89           H  
ATOM   1144 2HB  LYS A  76      17.428  20.846  -9.373  1.00  0.89           H  
ATOM   1145 1HG  LYS A  76      15.154  21.364  -8.494  1.00  0.89           H  
ATOM   1146 2HG  LYS A  76      15.113  19.764  -7.736  1.00  0.89           H  
ATOM   1147 1HD  LYS A  76      16.991  20.288  -6.345  1.00  0.89           H  
ATOM   1148 2HD  LYS A  76      17.289  21.826  -7.163  1.00  0.89           H  
ATOM   1149 1HE  LYS A  76      16.171  22.274  -5.079  1.00  0.89           H  
ATOM   1150 2HE  LYS A  76      14.980  22.529  -6.368  1.00  0.89           H  
ATOM   1151 1HZ  LYS A  76      14.050  21.229  -4.555  1.00  0.89           H  
ATOM   1152 2HZ  LYS A  76      14.128  20.336  -5.925  1.00  0.89           H  
ATOM   1153 3HZ  LYS A  76      15.218  20.085  -4.721  1.00  0.89           H  
ATOM   1154  N   MET A  77      17.865  18.218 -11.390  1.00  0.82           N  
ATOM   1155  CA  MET A  77      18.900  17.964 -12.378  1.00  0.82           C  
ATOM   1156  C   MET A  77      18.326  17.748 -13.768  1.00  0.82           C  
ATOM   1157  O   MET A  77      18.880  18.244 -14.759  1.00  0.82           O  
ATOM   1158  CB  MET A  77      19.725  16.765 -11.947  1.00  0.82           C  
ATOM   1159  CG  MET A  77      20.616  17.004 -10.780  1.00  0.82           C  
ATOM   1160  SD  MET A  77      21.806  18.310 -11.099  1.00  0.82           S  
ATOM   1161  CE  MET A  77      22.711  17.521 -12.416  1.00  0.82           C  
ATOM   1162  H   MET A  77      17.735  17.568 -10.625  1.00  0.82           H  
ATOM   1163  HA  MET A  77      19.549  18.830 -12.425  1.00  0.82           H  
ATOM   1164 1HB  MET A  77      19.053  15.945 -11.679  1.00  0.82           H  
ATOM   1165 2HB  MET A  77      20.337  16.416 -12.782  1.00  0.82           H  
ATOM   1166 1HG  MET A  77      20.005  17.275  -9.929  1.00  0.82           H  
ATOM   1167 2HG  MET A  77      21.158  16.092 -10.537  1.00  0.82           H  
ATOM   1168 1HE  MET A  77      23.517  18.172 -12.753  1.00  0.82           H  
ATOM   1169 2HE  MET A  77      23.117  16.585 -12.056  1.00  0.82           H  
ATOM   1170 3HE  MET A  77      22.037  17.318 -13.247  1.00  0.82           H  
ATOM   1171  N   THR A  78      17.172  17.085 -13.845  1.00  0.75           N  
ATOM   1172  CA  THR A  78      16.570  16.834 -15.138  1.00  0.75           C  
ATOM   1173  C   THR A  78      16.145  18.166 -15.765  1.00  0.75           C  
ATOM   1174  O   THR A  78      16.395  18.407 -16.952  1.00  0.75           O  
ATOM   1175  CB  THR A  78      15.360  15.904 -15.033  1.00  0.75           C  
ATOM   1176  OG1 THR A  78      15.748  14.663 -14.424  1.00  0.75           O  
ATOM   1177  CG2 THR A  78      14.920  15.593 -16.450  1.00  0.75           C  
ATOM   1178  H   THR A  78      16.748  16.687 -13.005  1.00  0.75           H  
ATOM   1179  HA  THR A  78      17.312  16.369 -15.786  1.00  0.75           H  
ATOM   1180  HB  THR A  78      14.557  16.376 -14.458  1.00  0.75           H  
ATOM   1181  HG1 THR A  78      16.095  14.841 -13.520  1.00  0.75           H  
ATOM   1182 1HG2 THR A  78      14.076  14.914 -16.416  1.00  0.75           H  
ATOM   1183 2HG2 THR A  78      14.645  16.514 -16.958  1.00  0.75           H  
ATOM   1184 3HG2 THR A  78      15.737  15.123 -16.982  1.00  0.75           H  
ATOM   1185  N   ASN A  79      15.521  19.043 -14.959  1.00  0.70           N  
ATOM   1186  CA  ASN A  79      15.093  20.356 -15.447  1.00  0.70           C  
ATOM   1187  C   ASN A  79      16.283  21.219 -15.887  1.00  0.70           C  
ATOM   1188  O   ASN A  79      16.197  21.925 -16.897  1.00  0.70           O  
ATOM   1189  CB  ASN A  79      14.263  21.076 -14.399  1.00  0.70           C  
ATOM   1190  CG  ASN A  79      12.843  20.568 -14.289  1.00  0.70           C  
ATOM   1191  OD1 ASN A  79      12.299  19.975 -15.226  1.00  0.70           O  
ATOM   1192  ND2 ASN A  79      12.235  20.822 -13.153  1.00  0.70           N  
ATOM   1193  H   ASN A  79      15.332  18.784 -13.986  1.00  0.70           H  
ATOM   1194  HA  ASN A  79      14.467  20.202 -16.326  1.00  0.70           H  
ATOM   1195 1HB  ASN A  79      14.748  20.960 -13.426  1.00  0.70           H  
ATOM   1196 2HB  ASN A  79      14.238  22.141 -14.627  1.00  0.70           H  
ATOM   1197 1HD2 ASN A  79      11.284  20.553 -12.999  1.00  0.70           H  
ATOM   1198 2HD2 ASN A  79      12.726  21.310 -12.432  1.00  0.70           H  
ATOM   1199  N   ILE A  80      17.417  21.114 -15.181  1.00  0.65           N  
ATOM   1200  CA  ILE A  80      18.619  21.848 -15.573  1.00  0.65           C  
ATOM   1201  C   ILE A  80      19.063  21.383 -16.948  1.00  0.65           C  
ATOM   1202  O   ILE A  80      19.334  22.196 -17.836  1.00  0.65           O  
ATOM   1203  CB  ILE A  80      19.760  21.649 -14.551  1.00  0.65           C  
ATOM   1204  CG1 ILE A  80      19.409  22.350 -13.223  1.00  0.65           C  
ATOM   1205  CG2 ILE A  80      21.083  22.150 -15.132  1.00  0.65           C  
ATOM   1206  CD1 ILE A  80      20.303  21.958 -12.054  1.00  0.65           C  
ATOM   1207  H   ILE A  80      17.433  20.541 -14.336  1.00  0.65           H  
ATOM   1208  HA  ILE A  80      18.381  22.909 -15.626  1.00  0.65           H  
ATOM   1209  HB  ILE A  80      19.856  20.587 -14.332  1.00  0.65           H  
ATOM   1210 1HG1 ILE A  80      19.498  23.424 -13.372  1.00  0.65           H  
ATOM   1211 2HG1 ILE A  80      18.381  22.130 -12.970  1.00  0.65           H  
ATOM   1212 1HG2 ILE A  80      21.881  21.982 -14.411  1.00  0.65           H  
ATOM   1213 2HG2 ILE A  80      21.306  21.607 -16.050  1.00  0.65           H  
ATOM   1214 3HG2 ILE A  80      21.008  23.214 -15.351  1.00  0.65           H  
ATOM   1215 1HD1 ILE A  80      19.993  22.503 -11.163  1.00  0.65           H  
ATOM   1216 2HD1 ILE A  80      20.215  20.900 -11.869  1.00  0.65           H  
ATOM   1217 3HD1 ILE A  80      21.336  22.199 -12.287  1.00  0.65           H  
ATOM   1218  N   GLY A  81      19.082  20.068 -17.139  1.00  0.62           N  
ATOM   1219  CA  GLY A  81      19.447  19.479 -18.414  1.00  0.62           C  
ATOM   1220  C   GLY A  81      18.557  20.013 -19.529  1.00  0.62           C  
ATOM   1221  O   GLY A  81      19.040  20.498 -20.556  1.00  0.62           O  
ATOM   1222  H   GLY A  81      18.849  19.451 -16.360  1.00  0.62           H  
ATOM   1223 1HA  GLY A  81      20.493  19.688 -18.630  1.00  0.62           H  
ATOM   1224 2HA  GLY A  81      19.339  18.402 -18.345  1.00  0.62           H  
ATOM   1225  N   LEU A  82      17.250  19.939 -19.337  1.00  0.60           N  
ATOM   1226  CA  LEU A  82      16.338  20.399 -20.369  1.00  0.60           C  
ATOM   1227  C   LEU A  82      16.486  21.895 -20.658  1.00  0.60           C  
ATOM   1228  O   LEU A  82      16.437  22.312 -21.816  1.00  0.60           O  
ATOM   1229  CB  LEU A  82      14.932  20.026 -19.966  1.00  0.60           C  
ATOM   1230  CG  LEU A  82      14.674  18.537 -20.008  1.00  0.60           C  
ATOM   1231  CD1 LEU A  82      13.398  18.306 -19.414  1.00  0.60           C  
ATOM   1232  CD2 LEU A  82      14.692  18.037 -21.458  1.00  0.60           C  
ATOM   1233  H   LEU A  82      16.891  19.536 -18.469  1.00  0.60           H  
ATOM   1234  HA  LEU A  82      16.568  19.856 -21.283  1.00  0.60           H  
ATOM   1235 1HB  LEU A  82      14.753  20.371 -18.947  1.00  0.60           H  
ATOM   1236 2HB  LEU A  82      14.223  20.515 -20.637  1.00  0.60           H  
ATOM   1237  HG  LEU A  82      15.430  18.011 -19.424  1.00  0.60           H  
ATOM   1238 1HD1 LEU A  82      13.176  17.249 -19.417  1.00  0.60           H  
ATOM   1239 2HD1 LEU A  82      13.428  18.685 -18.396  1.00  0.60           H  
ATOM   1240 3HD1 LEU A  82      12.665  18.837 -19.983  1.00  0.60           H  
ATOM   1241 1HD2 LEU A  82      14.489  16.964 -21.482  1.00  0.60           H  
ATOM   1242 2HD2 LEU A  82      13.931  18.563 -22.016  1.00  0.60           H  
ATOM   1243 3HD2 LEU A  82      15.664  18.231 -21.909  1.00  0.60           H  
ATOM   1244  N   LEU A  83      16.728  22.719 -19.642  1.00  0.59           N  
ATOM   1245  CA  LEU A  83      16.914  24.136 -19.927  1.00  0.59           C  
ATOM   1246  C   LEU A  83      18.149  24.342 -20.786  1.00  0.59           C  
ATOM   1247  O   LEU A  83      18.125  25.079 -21.777  1.00  0.59           O  
ATOM   1248  CB  LEU A  83      17.038  24.962 -18.659  1.00  0.59           C  
ATOM   1249  CG  LEU A  83      17.253  26.440 -18.926  1.00  0.59           C  
ATOM   1250  CD1 LEU A  83      16.065  26.968 -19.734  1.00  0.59           C  
ATOM   1251  CD2 LEU A  83      17.399  27.174 -17.612  1.00  0.59           C  
ATOM   1252  H   LEU A  83      16.755  22.376 -18.680  1.00  0.59           H  
ATOM   1253  HA  LEU A  83      16.057  24.494 -20.486  1.00  0.59           H  
ATOM   1254 1HB  LEU A  83      16.138  24.840 -18.061  1.00  0.59           H  
ATOM   1255 2HB  LEU A  83      17.888  24.586 -18.082  1.00  0.59           H  
ATOM   1256  HG  LEU A  83      18.157  26.578 -19.519  1.00  0.59           H  
ATOM   1257 1HD1 LEU A  83      16.210  28.028 -19.942  1.00  0.59           H  
ATOM   1258 2HD1 LEU A  83      15.992  26.420 -20.676  1.00  0.59           H  
ATOM   1259 3HD1 LEU A  83      15.147  26.832 -19.162  1.00  0.59           H  
ATOM   1260 1HD2 LEU A  83      17.555  28.236 -17.802  1.00  0.59           H  
ATOM   1261 2HD2 LEU A  83      16.495  27.038 -17.017  1.00  0.59           H  
ATOM   1262 3HD2 LEU A  83      18.255  26.770 -17.069  1.00  0.59           H  
ATOM   1263  N   LEU A  84      19.240  23.687 -20.410  1.00  0.58           N  
ATOM   1264  CA  LEU A  84      20.474  23.825 -21.155  1.00  0.58           C  
ATOM   1265  C   LEU A  84      20.307  23.302 -22.582  1.00  0.58           C  
ATOM   1266  O   LEU A  84      20.846  23.895 -23.517  1.00  0.58           O  
ATOM   1267  CB  LEU A  84      21.595  23.084 -20.442  1.00  0.58           C  
ATOM   1268  CG  LEU A  84      22.056  23.651 -19.127  1.00  0.58           C  
ATOM   1269  CD1 LEU A  84      23.051  22.662 -18.506  1.00  0.58           C  
ATOM   1270  CD2 LEU A  84      22.670  25.020 -19.364  1.00  0.58           C  
ATOM   1271  H   LEU A  84      19.217  23.084 -19.585  1.00  0.58           H  
ATOM   1272  HA  LEU A  84      20.732  24.878 -21.202  1.00  0.58           H  
ATOM   1273 1HB  LEU A  84      21.248  22.069 -20.244  1.00  0.58           H  
ATOM   1274 2HB  LEU A  84      22.455  23.036 -21.102  1.00  0.58           H  
ATOM   1275  HG  LEU A  84      21.211  23.750 -18.448  1.00  0.58           H  
ATOM   1276 1HD1 LEU A  84      23.395  23.042 -17.545  1.00  0.58           H  
ATOM   1277 2HD1 LEU A  84      22.554  21.699 -18.360  1.00  0.58           H  
ATOM   1278 3HD1 LEU A  84      23.902  22.533 -19.174  1.00  0.58           H  
ATOM   1279 1HD2 LEU A  84      23.009  25.436 -18.416  1.00  0.58           H  
ATOM   1280 2HD2 LEU A  84      23.517  24.925 -20.045  1.00  0.58           H  
ATOM   1281 3HD2 LEU A  84      21.923  25.677 -19.804  1.00  0.58           H  
ATOM   1282  N   SER A  85      19.503  22.242 -22.753  1.00  0.58           N  
ATOM   1283  CA  SER A  85      19.238  21.640 -24.057  1.00  0.58           C  
ATOM   1284  C   SER A  85      18.575  22.635 -24.994  1.00  0.58           C  
ATOM   1285  O   SER A  85      18.931  22.739 -26.178  1.00  0.58           O  
ATOM   1286  CB  SER A  85      18.277  20.494 -23.908  1.00  0.58           C  
ATOM   1287  OG  SER A  85      18.808  19.458 -23.150  1.00  0.58           O  
ATOM   1288  H   SER A  85      19.102  21.798 -21.929  1.00  0.58           H  
ATOM   1289  HA  SER A  85      20.180  21.302 -24.489  1.00  0.58           H  
ATOM   1290 1HB  SER A  85      17.374  20.837 -23.452  1.00  0.58           H  
ATOM   1291 2HB  SER A  85      18.014  20.165 -24.873  1.00  0.58           H  
ATOM   1292  HG  SER A  85      19.044  19.862 -22.280  1.00  0.58           H  
ATOM   1293  N   ILE A  86      17.632  23.404 -24.437  1.00  0.59           N  
ATOM   1294  CA  ILE A  86      16.916  24.440 -25.170  1.00  0.59           C  
ATOM   1295  C   ILE A  86      17.901  25.497 -25.631  1.00  0.59           C  
ATOM   1296  O   ILE A  86      17.879  25.908 -26.794  1.00  0.59           O  
ATOM   1297  CB  ILE A  86      15.836  25.068 -24.263  1.00  0.59           C  
ATOM   1298  CG1 ILE A  86      14.736  24.034 -24.021  1.00  0.59           C  
ATOM   1299  CG2 ILE A  86      15.319  26.379 -24.843  1.00  0.59           C  
ATOM   1300  CD1 ILE A  86      13.785  24.387 -22.912  1.00  0.59           C  
ATOM   1301  H   ILE A  86      17.381  23.229 -23.462  1.00  0.59           H  
ATOM   1302  HA  ILE A  86      16.439  23.999 -26.039  1.00  0.59           H  
ATOM   1303  HB  ILE A  86      16.267  25.277 -23.299  1.00  0.59           H  
ATOM   1304 1HG1 ILE A  86      14.161  23.909 -24.935  1.00  0.59           H  
ATOM   1305 2HG1 ILE A  86      15.204  23.094 -23.777  1.00  0.59           H  
ATOM   1306 1HG2 ILE A  86      14.577  26.800 -24.166  1.00  0.59           H  
ATOM   1307 2HG2 ILE A  86      16.150  27.077 -24.948  1.00  0.59           H  
ATOM   1308 3HG2 ILE A  86      14.877  26.222 -25.798  1.00  0.59           H  
ATOM   1309 1HD1 ILE A  86      13.047  23.596 -22.806  1.00  0.59           H  
ATOM   1310 2HD1 ILE A  86      14.334  24.488 -21.987  1.00  0.59           H  
ATOM   1311 3HD1 ILE A  86      13.293  25.323 -23.143  1.00  0.59           H  
ATOM   1312  N   ILE A  87      18.792  25.903 -24.731  1.00  0.59           N  
ATOM   1313  CA  ILE A  87      19.807  26.899 -25.038  1.00  0.59           C  
ATOM   1314  C   ILE A  87      20.782  26.404 -26.106  1.00  0.59           C  
ATOM   1315  O   ILE A  87      21.064  27.109 -27.074  1.00  0.59           O  
ATOM   1316  CB  ILE A  87      20.578  27.261 -23.765  1.00  0.59           C  
ATOM   1317  CG1 ILE A  87      19.627  28.003 -22.791  1.00  0.59           C  
ATOM   1318  CG2 ILE A  87      21.820  28.085 -24.118  1.00  0.59           C  
ATOM   1319  CD1 ILE A  87      20.164  28.148 -21.379  1.00  0.59           C  
ATOM   1320  H   ILE A  87      18.738  25.518 -23.782  1.00  0.59           H  
ATOM   1321  HA  ILE A  87      19.311  27.791 -25.411  1.00  0.59           H  
ATOM   1322  HB  ILE A  87      20.894  26.355 -23.267  1.00  0.59           H  
ATOM   1323 1HG1 ILE A  87      19.427  28.994 -23.189  1.00  0.59           H  
ATOM   1324 2HG1 ILE A  87      18.683  27.452 -22.738  1.00  0.59           H  
ATOM   1325 1HG2 ILE A  87      22.366  28.325 -23.208  1.00  0.59           H  
ATOM   1326 2HG2 ILE A  87      22.463  27.511 -24.785  1.00  0.59           H  
ATOM   1327 3HG2 ILE A  87      21.517  29.007 -24.614  1.00  0.59           H  
ATOM   1328 1HD1 ILE A  87      19.433  28.676 -20.765  1.00  0.59           H  
ATOM   1329 2HD1 ILE A  87      20.341  27.167 -20.958  1.00  0.59           H  
ATOM   1330 3HD1 ILE A  87      21.094  28.710 -21.400  1.00  0.59           H  
ATOM   1331  N   GLY A  88      21.269  25.179 -25.952  1.00  0.61           N  
ATOM   1332  CA  GLY A  88      22.209  24.592 -26.898  1.00  0.61           C  
ATOM   1333  C   GLY A  88      21.627  24.595 -28.301  1.00  0.61           C  
ATOM   1334  O   GLY A  88      22.254  25.076 -29.254  1.00  0.61           O  
ATOM   1335  H   GLY A  88      20.994  24.644 -25.134  1.00  0.61           H  
ATOM   1336 1HA  GLY A  88      23.144  25.149 -26.880  1.00  0.61           H  
ATOM   1337 2HA  GLY A  88      22.432  23.568 -26.594  1.00  0.61           H  
ATOM   1338  N   SER A  89      20.427  24.039 -28.429  1.00  0.62           N  
ATOM   1339  CA  SER A  89      19.760  23.946 -29.710  1.00  0.62           C  
ATOM   1340  C   SER A  89      19.456  25.344 -30.269  1.00  0.62           C  
ATOM   1341  O   SER A  89      19.609  25.582 -31.472  1.00  0.62           O  
ATOM   1342  CB  SER A  89      18.513  23.132 -29.529  1.00  0.62           C  
ATOM   1343  OG  SER A  89      18.831  21.813 -29.141  1.00  0.62           O  
ATOM   1344  H   SER A  89      19.953  23.667 -27.602  1.00  0.62           H  
ATOM   1345  HA  SER A  89      20.418  23.431 -30.409  1.00  0.62           H  
ATOM   1346 1HB  SER A  89      17.900  23.591 -28.763  1.00  0.62           H  
ATOM   1347 2HB  SER A  89      17.947  23.118 -30.461  1.00  0.62           H  
ATOM   1348  HG  SER A  89      19.072  21.886 -28.195  1.00  0.62           H  
ATOM   1349  N   ALA A  90      19.039  26.281 -29.396  1.00  0.65           N  
ATOM   1350  CA  ALA A  90      18.743  27.651 -29.814  1.00  0.65           C  
ATOM   1351  C   ALA A  90      19.973  28.313 -30.412  1.00  0.65           C  
ATOM   1352  O   ALA A  90      19.883  29.061 -31.381  1.00  0.65           O  
ATOM   1353  CB  ALA A  90      18.233  28.469 -28.650  1.00  0.65           C  
ATOM   1354  H   ALA A  90      18.898  26.045 -28.414  1.00  0.65           H  
ATOM   1355  HA  ALA A  90      17.971  27.620 -30.569  1.00  0.65           H  
ATOM   1356 1HB  ALA A  90      17.997  29.475 -28.988  1.00  0.65           H  
ATOM   1357 2HB  ALA A  90      17.337  27.998 -28.245  1.00  0.65           H  
ATOM   1358 3HB  ALA A  90      18.999  28.512 -27.880  1.00  0.65           H  
ATOM   1359  N   LEU A  91      21.140  28.029 -29.848  1.00  0.68           N  
ATOM   1360  CA  LEU A  91      22.359  28.580 -30.402  1.00  0.68           C  
ATOM   1361  C   LEU A  91      22.638  27.962 -31.769  1.00  0.68           C  
ATOM   1362  O   LEU A  91      22.978  28.661 -32.727  1.00  0.68           O  
ATOM   1363  CB  LEU A  91      23.509  28.333 -29.434  1.00  0.68           C  
ATOM   1364  CG  LEU A  91      23.413  29.137 -28.134  1.00  0.68           C  
ATOM   1365  CD1 LEU A  91      24.459  28.648 -27.178  1.00  0.68           C  
ATOM   1366  CD2 LEU A  91      23.577  30.606 -28.450  1.00  0.68           C  
ATOM   1367  H   LEU A  91      21.178  27.441 -29.014  1.00  0.68           H  
ATOM   1368  HA  LEU A  91      22.230  29.652 -30.521  1.00  0.68           H  
ATOM   1369 1HB  LEU A  91      23.526  27.277 -29.173  1.00  0.68           H  
ATOM   1370 2HB  LEU A  91      24.445  28.585 -29.926  1.00  0.68           H  
ATOM   1371  HG  LEU A  91      22.445  28.984 -27.678  1.00  0.68           H  
ATOM   1372 1HD1 LEU A  91      24.393  29.202 -26.242  1.00  0.68           H  
ATOM   1373 2HD1 LEU A  91      24.274  27.596 -26.992  1.00  0.68           H  
ATOM   1374 3HD1 LEU A  91      25.446  28.779 -27.612  1.00  0.68           H  
ATOM   1375 1HD2 LEU A  91      23.505  31.187 -27.531  1.00  0.68           H  
ATOM   1376 2HD2 LEU A  91      24.549  30.771 -28.911  1.00  0.68           H  
ATOM   1377 3HD2 LEU A  91      22.790  30.913 -29.136  1.00  0.68           H  
ATOM   1378  N   ILE A  92      22.402  26.662 -31.906  1.00  0.73           N  
ATOM   1379  CA  ILE A  92      22.660  26.008 -33.181  1.00  0.73           C  
ATOM   1380  C   ILE A  92      21.806  26.573 -34.318  1.00  0.73           C  
ATOM   1381  O   ILE A  92      22.327  26.847 -35.395  1.00  0.73           O  
ATOM   1382  CB  ILE A  92      22.509  24.485 -33.085  1.00  0.73           C  
ATOM   1383  CG1 ILE A  92      23.629  23.915 -32.220  1.00  0.73           C  
ATOM   1384  CG2 ILE A  92      22.530  23.899 -34.452  1.00  0.73           C  
ATOM   1385  CD1 ILE A  92      23.431  22.473 -31.838  1.00  0.73           C  
ATOM   1386  H   ILE A  92      22.101  26.113 -31.096  1.00  0.73           H  
ATOM   1387  HA  ILE A  92      23.704  26.194 -33.437  1.00  0.73           H  
ATOM   1388  HB  ILE A  92      21.565  24.234 -32.600  1.00  0.73           H  
ATOM   1389 1HG1 ILE A  92      24.577  24.006 -32.753  1.00  0.73           H  
ATOM   1390 2HG1 ILE A  92      23.685  24.503 -31.308  1.00  0.73           H  
ATOM   1391 1HG2 ILE A  92      22.437  22.843 -34.391  1.00  0.73           H  
ATOM   1392 2HG2 ILE A  92      21.709  24.300 -35.011  1.00  0.73           H  
ATOM   1393 3HG2 ILE A  92      23.455  24.143 -34.932  1.00  0.73           H  
ATOM   1394 1HD1 ILE A  92      24.252  22.136 -31.217  1.00  0.73           H  
ATOM   1395 2HD1 ILE A  92      22.504  22.385 -31.288  1.00  0.73           H  
ATOM   1396 3HD1 ILE A  92      23.387  21.865 -32.732  1.00  0.73           H  
ATOM   1397  N   ILE A  93      20.515  26.796 -34.081  1.00  0.79           N  
ATOM   1398  CA  ILE A  93      19.629  27.335 -35.128  1.00  0.79           C  
ATOM   1399  C   ILE A  93      19.960  28.749 -35.625  1.00  0.79           C  
ATOM   1400  O   ILE A  93      19.392  29.188 -36.627  1.00  0.79           O  
ATOM   1401  CB  ILE A  93      18.150  27.255 -34.713  1.00  0.79           C  
ATOM   1402  CG1 ILE A  93      17.891  28.039 -33.517  1.00  0.79           C  
ATOM   1403  CG2 ILE A  93      17.788  25.866 -34.500  1.00  0.79           C  
ATOM   1404  CD1 ILE A  93      16.431  28.156 -33.163  1.00  0.79           C  
ATOM   1405  H   ILE A  93      20.139  26.556 -33.160  1.00  0.79           H  
ATOM   1406  HA  ILE A  93      19.723  26.678 -35.986  1.00  0.79           H  
ATOM   1407  HB  ILE A  93      17.528  27.665 -35.505  1.00  0.79           H  
ATOM   1408 1HG1 ILE A  93      18.412  27.566 -32.721  1.00  0.79           H  
ATOM   1409 2HG1 ILE A  93      18.291  29.019 -33.649  1.00  0.79           H  
ATOM   1410 1HG2 ILE A  93      16.754  25.790 -34.216  1.00  0.79           H  
ATOM   1411 2HG2 ILE A  93      17.959  25.340 -35.427  1.00  0.79           H  
ATOM   1412 3HG2 ILE A  93      18.407  25.462 -33.707  1.00  0.79           H  
ATOM   1413 1HD1 ILE A  93      16.328  28.742 -32.250  1.00  0.79           H  
ATOM   1414 2HD1 ILE A  93      15.898  28.646 -33.975  1.00  0.79           H  
ATOM   1415 3HD1 ILE A  93      16.022  27.159 -33.004  1.00  0.79           H  
ATOM   1416  N   ILE A  94      20.854  29.470 -34.938  1.00  0.87           N  
ATOM   1417  CA  ILE A  94      21.250  30.805 -35.371  1.00  0.87           C  
ATOM   1418  C   ILE A  94      22.727  30.825 -35.757  1.00  0.87           C  
ATOM   1419  O   ILE A  94      23.309  31.895 -35.963  1.00  0.87           O  
ATOM   1420  CB  ILE A  94      21.008  31.858 -34.266  1.00  0.87           C  
ATOM   1421  CG1 ILE A  94      21.845  31.519 -33.045  1.00  0.87           C  
ATOM   1422  CG2 ILE A  94      19.541  31.924 -33.891  1.00  0.87           C  
ATOM   1423  CD1 ILE A  94      21.885  32.588 -31.986  1.00  0.87           C  
ATOM   1424  H   ILE A  94      21.313  29.079 -34.113  1.00  0.87           H  
ATOM   1425  HA  ILE A  94      20.665  31.080 -36.246  1.00  0.87           H  
ATOM   1426  HB  ILE A  94      21.330  32.830 -34.630  1.00  0.87           H  
ATOM   1427 1HG1 ILE A  94      21.434  30.625 -32.605  1.00  0.87           H  
ATOM   1428 2HG1 ILE A  94      22.865  31.305 -33.367  1.00  0.87           H  
ATOM   1429 1HG2 ILE A  94      19.397  32.680 -33.122  1.00  0.87           H  
ATOM   1430 2HG2 ILE A  94      18.950  32.179 -34.770  1.00  0.87           H  
ATOM   1431 3HG2 ILE A  94      19.231  30.973 -33.508  1.00  0.87           H  
ATOM   1432 1HD1 ILE A  94      22.497  32.246 -31.157  1.00  0.87           H  
ATOM   1433 2HD1 ILE A  94      22.312  33.497 -32.404  1.00  0.87           H  
ATOM   1434 3HD1 ILE A  94      20.874  32.787 -31.634  1.00  0.87           H  
ATOM   1435  N   THR A  95      23.326  29.638 -35.849  1.00  0.95           N  
ATOM   1436  CA  THR A  95      24.736  29.488 -36.141  1.00  0.95           C  
ATOM   1437  C   THR A  95      25.037  28.809 -37.473  1.00  0.95           C  
ATOM   1438  O   THR A  95      24.483  27.766 -37.797  1.00  0.95           O  
ATOM   1439  CB  THR A  95      25.396  28.676 -35.024  1.00  0.95           C  
ATOM   1440  OG1 THR A  95      25.284  29.376 -33.771  1.00  0.95           O  
ATOM   1441  CG2 THR A  95      26.797  28.420 -35.333  1.00  0.95           C  
ATOM   1442  H   THR A  95      22.792  28.785 -35.686  1.00  0.95           H  
ATOM   1443  HA  THR A  95      25.183  30.481 -36.162  1.00  0.95           H  
ATOM   1444  HB  THR A  95      24.879  27.727 -34.934  1.00  0.95           H  
ATOM   1445  HG1 THR A  95      24.359  29.350 -33.455  1.00  0.95           H  
ATOM   1446 1HG2 THR A  95      27.201  27.825 -34.537  1.00  0.95           H  
ATOM   1447 2HG2 THR A  95      26.870  27.878 -36.254  1.00  0.95           H  
ATOM   1448 3HG2 THR A  95      27.332  29.361 -35.419  1.00  0.95           H  
ATOM   1449  N   ASN A  96      25.936  29.411 -38.251  1.00  1.03           N  
ATOM   1450  CA  ASN A  96      26.337  28.822 -39.522  1.00  1.03           C  
ATOM   1451  C   ASN A  96      27.783  28.296 -39.508  1.00  1.03           C  
ATOM   1452  O   ASN A  96      28.224  27.663 -40.465  1.00  1.03           O  
ATOM   1453  CB  ASN A  96      26.162  29.841 -40.633  1.00  1.03           C  
ATOM   1454  CG  ASN A  96      24.702  30.279 -40.828  1.00  1.03           C  
ATOM   1455  OD1 ASN A  96      23.744  29.488 -40.701  1.00  1.03           O  
ATOM   1456  ND2 ASN A  96      24.534  31.547 -41.146  1.00  1.03           N  
ATOM   1457  H   ASN A  96      26.341  30.287 -37.952  1.00  1.03           H  
ATOM   1458  HA  ASN A  96      25.690  27.972 -39.728  1.00  1.03           H  
ATOM   1459 1HB  ASN A  96      26.770  30.721 -40.414  1.00  1.03           H  
ATOM   1460 2HB  ASN A  96      26.528  29.419 -41.568  1.00  1.03           H  
ATOM   1461 1HD2 ASN A  96      23.617  31.913 -41.293  1.00  1.03           H  
ATOM   1462 2HD2 ASN A  96      25.328  32.147 -41.243  1.00  1.03           H  
ATOM   1463  N   LEU A  97      28.537  28.603 -38.447  1.00  1.08           N  
ATOM   1464  CA  LEU A  97      29.953  28.238 -38.408  1.00  1.08           C  
ATOM   1465  C   LEU A  97      30.217  26.973 -37.582  1.00  1.08           C  
ATOM   1466  O   LEU A  97      29.844  26.948 -36.409  1.00  1.08           O  
ATOM   1467  CB  LEU A  97      30.742  29.388 -37.793  1.00  1.08           C  
ATOM   1468  CG  LEU A  97      30.586  30.711 -38.502  1.00  1.08           C  
ATOM   1469  CD1 LEU A  97      31.390  31.766 -37.764  1.00  1.08           C  
ATOM   1470  CD2 LEU A  97      31.035  30.555 -39.945  1.00  1.08           C  
ATOM   1471  H   LEU A  97      28.125  29.095 -37.672  1.00  1.08           H  
ATOM   1472  HA  LEU A  97      30.282  28.132 -39.429  1.00  1.08           H  
ATOM   1473 1HB  LEU A  97      30.417  29.520 -36.763  1.00  1.08           H  
ATOM   1474 2HB  LEU A  97      31.801  29.129 -37.792  1.00  1.08           H  
ATOM   1475  HG  LEU A  97      29.541  31.015 -38.484  1.00  1.08           H  
ATOM   1476 1HD1 LEU A  97      31.273  32.727 -38.264  1.00  1.08           H  
ATOM   1477 2HD1 LEU A  97      31.032  31.846 -36.739  1.00  1.08           H  
ATOM   1478 3HD1 LEU A  97      32.441  31.485 -37.760  1.00  1.08           H  
ATOM   1479 1HD2 LEU A  97      30.919  31.504 -40.468  1.00  1.08           H  
ATOM   1480 2HD2 LEU A  97      32.081  30.251 -39.972  1.00  1.08           H  
ATOM   1481 3HD2 LEU A  97      30.425  29.793 -40.436  1.00  1.08           H  
ATOM   1482  N   PRO A  98      30.943  25.960 -38.110  1.00  1.09           N  
ATOM   1483  CA  PRO A  98      31.312  24.718 -37.433  1.00  1.09           C  
ATOM   1484  C   PRO A  98      31.901  24.891 -36.045  1.00  1.09           C  
ATOM   1485  O   PRO A  98      31.600  24.114 -35.148  1.00  1.09           O  
ATOM   1486  CB  PRO A  98      32.335  24.124 -38.394  1.00  1.09           C  
ATOM   1487  CG  PRO A  98      31.897  24.616 -39.745  1.00  1.09           C  
ATOM   1488  CD  PRO A  98      31.410  26.027 -39.512  1.00  1.09           C  
ATOM   1489  HA  PRO A  98      30.450  24.048 -37.390  1.00  1.09           H  
ATOM   1490 1HB  PRO A  98      33.355  24.439 -38.117  1.00  1.09           H  
ATOM   1491 2HB  PRO A  98      32.306  23.037 -38.319  1.00  1.09           H  
ATOM   1492 1HG  PRO A  98      32.720  24.551 -40.471  1.00  1.09           H  
ATOM   1493 2HG  PRO A  98      31.088  23.971 -40.124  1.00  1.09           H  
ATOM   1494 1HD  PRO A  98      32.220  26.764 -39.638  1.00  1.09           H  
ATOM   1495 2HD  PRO A  98      30.563  26.184 -40.207  1.00  1.09           H  
ATOM   1496  N   ALA A  99      32.689  25.943 -35.827  1.00  1.06           N  
ATOM   1497  CA  ALA A  99      33.274  26.152 -34.504  1.00  1.06           C  
ATOM   1498  C   ALA A  99      32.210  26.355 -33.436  1.00  1.06           C  
ATOM   1499  O   ALA A  99      32.342  25.921 -32.288  1.00  1.06           O  
ATOM   1500  CB  ALA A  99      34.178  27.365 -34.523  1.00  1.06           C  
ATOM   1501  H   ALA A  99      32.912  26.583 -36.574  1.00  1.06           H  
ATOM   1502  HA  ALA A  99      33.853  25.264 -34.246  1.00  1.06           H  
ATOM   1503 1HB  ALA A  99      34.627  27.500 -33.539  1.00  1.06           H  
ATOM   1504 2HB  ALA A  99      34.962  27.223 -35.264  1.00  1.06           H  
ATOM   1505 3HB  ALA A  99      33.590  28.247 -34.776  1.00  1.06           H  
ATOM   1506  N   LEU A 100      31.153  27.040 -33.825  1.00  1.00           N  
ATOM   1507  CA  LEU A 100      30.125  27.415 -32.893  1.00  1.00           C  
ATOM   1508  C   LEU A 100      29.075  26.326 -32.866  1.00  1.00           C  
ATOM   1509  O   LEU A 100      28.437  26.090 -31.834  1.00  1.00           O  
ATOM   1510  CB  LEU A 100      29.582  28.765 -33.308  1.00  1.00           C  
ATOM   1511  CG  LEU A 100      30.606  29.888 -33.334  1.00  1.00           C  
ATOM   1512  CD1 LEU A 100      29.931  31.152 -33.825  1.00  1.00           C  
ATOM   1513  CD2 LEU A 100      31.216  30.046 -31.966  1.00  1.00           C  
ATOM   1514  H   LEU A 100      31.040  27.296 -34.801  1.00  1.00           H  
ATOM   1515  HA  LEU A 100      30.562  27.504 -31.901  1.00  1.00           H  
ATOM   1516 1HB  LEU A 100      29.265  28.670 -34.321  1.00  1.00           H  
ATOM   1517 2HB  LEU A 100      28.739  29.047 -32.679  1.00  1.00           H  
ATOM   1518  HG  LEU A 100      31.394  29.642 -34.048  1.00  1.00           H  
ATOM   1519 1HD1 LEU A 100      30.660  31.961 -33.869  1.00  1.00           H  
ATOM   1520 2HD1 LEU A 100      29.518  30.979 -34.819  1.00  1.00           H  
ATOM   1521 3HD1 LEU A 100      29.127  31.423 -33.141  1.00  1.00           H  
ATOM   1522 1HD2 LEU A 100      31.958  30.843 -31.985  1.00  1.00           H  
ATOM   1523 2HD2 LEU A 100      30.438  30.290 -31.242  1.00  1.00           H  
ATOM   1524 3HD2 LEU A 100      31.697  29.111 -31.684  1.00  1.00           H  
ATOM   1525  N   LEU A 101      28.923  25.619 -33.993  1.00  0.92           N  
ATOM   1526  CA  LEU A 101      27.982  24.515 -34.044  1.00  0.92           C  
ATOM   1527  C   LEU A 101      28.478  23.478 -33.045  1.00  0.92           C  
ATOM   1528  O   LEU A 101      27.691  22.929 -32.275  1.00  0.92           O  
ATOM   1529  CB  LEU A 101      27.907  23.938 -35.464  1.00  0.92           C  
ATOM   1530  CG  LEU A 101      27.265  24.876 -36.501  1.00  0.92           C  
ATOM   1531  CD1 LEU A 101      27.447  24.363 -37.893  1.00  0.92           C  
ATOM   1532  CD2 LEU A 101      25.798  24.996 -36.210  1.00  0.92           C  
ATOM   1533  H   LEU A 101      29.451  25.877 -34.825  1.00  0.92           H  
ATOM   1534  HA  LEU A 101      26.994  24.862 -33.741  1.00  0.92           H  
ATOM   1535 1HB  LEU A 101      28.907  23.698 -35.786  1.00  0.92           H  
ATOM   1536 2HB  LEU A 101      27.325  23.020 -35.437  1.00  0.92           H  
ATOM   1537  HG  LEU A 101      27.729  25.828 -36.438  1.00  0.92           H  
ATOM   1538 1HD1 LEU A 101      26.991  25.069 -38.562  1.00  0.92           H  
ATOM   1539 2HD1 LEU A 101      28.473  24.275 -38.146  1.00  0.92           H  
ATOM   1540 3HD1 LEU A 101      26.971  23.393 -37.993  1.00  0.92           H  
ATOM   1541 1HD2 LEU A 101      25.337  25.661 -36.928  1.00  0.92           H  
ATOM   1542 2HD2 LEU A 101      25.342  24.012 -36.290  1.00  0.92           H  
ATOM   1543 3HD2 LEU A 101      25.652  25.389 -35.205  1.00  0.92           H  
ATOM   1544  N   ILE A 102      29.809  23.290 -32.993  1.00  0.85           N  
ATOM   1545  CA  ILE A 102      30.413  22.384 -32.031  1.00  0.85           C  
ATOM   1546  C   ILE A 102      30.173  22.839 -30.606  1.00  0.85           C  
ATOM   1547  O   ILE A 102      29.801  22.016 -29.774  1.00  0.85           O  
ATOM   1548  CB  ILE A 102      31.915  22.173 -32.266  1.00  0.85           C  
ATOM   1549  CG1 ILE A 102      32.123  21.357 -33.556  1.00  0.85           C  
ATOM   1550  CG2 ILE A 102      32.505  21.470 -31.074  1.00  0.85           C  
ATOM   1551  CD1 ILE A 102      33.544  21.294 -34.052  1.00  0.85           C  
ATOM   1552  H   ILE A 102      30.412  23.758 -33.669  1.00  0.85           H  
ATOM   1553  HA  ILE A 102      29.945  21.413 -32.152  1.00  0.85           H  
ATOM   1554  HB  ILE A 102      32.405  23.140 -32.405  1.00  0.85           H  
ATOM   1555 1HG1 ILE A 102      31.795  20.357 -33.365  1.00  0.85           H  
ATOM   1556 2HG1 ILE A 102      31.501  21.780 -34.342  1.00  0.85           H  
ATOM   1557 1HG2 ILE A 102      33.570  21.327 -31.242  1.00  0.85           H  
ATOM   1558 2HG2 ILE A 102      32.358  22.074 -30.178  1.00  0.85           H  
ATOM   1559 3HG2 ILE A 102      32.014  20.506 -30.946  1.00  0.85           H  
ATOM   1560 1HD1 ILE A 102      33.581  20.685 -34.954  1.00  0.85           H  
ATOM   1561 2HD1 ILE A 102      33.895  22.303 -34.275  1.00  0.85           H  
ATOM   1562 3HD1 ILE A 102      34.176  20.847 -33.290  1.00  0.85           H  
ATOM   1563  N   LEU A 103      30.329  24.125 -30.301  1.00  0.79           N  
ATOM   1564  CA  LEU A 103      30.045  24.530 -28.929  1.00  0.79           C  
ATOM   1565  C   LEU A 103      28.577  24.257 -28.583  1.00  0.79           C  
ATOM   1566  O   LEU A 103      28.261  23.846 -27.460  1.00  0.79           O  
ATOM   1567  CB  LEU A 103      30.380  26.000 -28.726  1.00  0.79           C  
ATOM   1568  CG  LEU A 103      31.865  26.305 -28.789  1.00  0.79           C  
ATOM   1569  CD1 LEU A 103      32.072  27.803 -28.701  1.00  0.79           C  
ATOM   1570  CD2 LEU A 103      32.577  25.556 -27.663  1.00  0.79           C  
ATOM   1571  H   LEU A 103      30.677  24.793 -30.992  1.00  0.79           H  
ATOM   1572  HA  LEU A 103      30.671  23.942 -28.262  1.00  0.79           H  
ATOM   1573 1HB  LEU A 103      29.881  26.581 -29.504  1.00  0.79           H  
ATOM   1574 2HB  LEU A 103      30.003  26.319 -27.756  1.00  0.79           H  
ATOM   1575  HG  LEU A 103      32.261  25.971 -29.748  1.00  0.79           H  
ATOM   1576 1HD1 LEU A 103      33.136  28.028 -28.765  1.00  0.79           H  
ATOM   1577 2HD1 LEU A 103      31.551  28.283 -29.518  1.00  0.79           H  
ATOM   1578 3HD1 LEU A 103      31.679  28.169 -27.756  1.00  0.79           H  
ATOM   1579 1HD2 LEU A 103      33.646  25.762 -27.712  1.00  0.79           H  
ATOM   1580 2HD2 LEU A 103      32.186  25.885 -26.700  1.00  0.79           H  
ATOM   1581 3HD2 LEU A 103      32.408  24.484 -27.777  1.00  0.79           H  
ATOM   1582  N   GLY A 104      27.679  24.468 -29.549  1.00  0.74           N  
ATOM   1583  CA  GLY A 104      26.266  24.183 -29.334  1.00  0.74           C  
ATOM   1584  C   GLY A 104      26.079  22.695 -29.026  1.00  0.74           C  
ATOM   1585  O   GLY A 104      25.310  22.324 -28.131  1.00  0.74           O  
ATOM   1586  H   GLY A 104      27.982  24.842 -30.449  1.00  0.74           H  
ATOM   1587 1HA  GLY A 104      25.879  24.791 -28.518  1.00  0.74           H  
ATOM   1588 2HA  GLY A 104      25.716  24.449 -30.231  1.00  0.74           H  
ATOM   1589  N   ARG A 105      26.834  21.843 -29.734  1.00  0.71           N  
ATOM   1590  CA  ARG A 105      26.781  20.401 -29.525  1.00  0.71           C  
ATOM   1591  C   ARG A 105      27.291  20.022 -28.142  1.00  0.71           C  
ATOM   1592  O   ARG A 105      26.732  19.140 -27.484  1.00  0.71           O  
ATOM   1593  CB  ARG A 105      27.639  19.664 -30.530  1.00  0.71           C  
ATOM   1594  CG  ARG A 105      27.214  19.626 -31.953  1.00  0.71           C  
ATOM   1595  CD  ARG A 105      25.990  18.898 -32.077  1.00  0.71           C  
ATOM   1596  NE  ARG A 105      25.708  18.527 -33.430  1.00  0.71           N  
ATOM   1597  CZ  ARG A 105      24.575  17.948 -33.797  1.00  0.71           C  
ATOM   1598  NH1 ARG A 105      23.642  17.790 -32.888  1.00  0.71           N  
ATOM   1599  NH2 ARG A 105      24.415  17.528 -35.055  1.00  0.71           N  
ATOM   1600  H   ARG A 105      27.429  22.216 -30.475  1.00  0.71           H  
ATOM   1601  HA  ARG A 105      25.746  20.072 -29.627  1.00  0.71           H  
ATOM   1602 1HB  ARG A 105      28.638  20.058 -30.514  1.00  0.71           H  
ATOM   1603 2HB  ARG A 105      27.717  18.653 -30.212  1.00  0.71           H  
ATOM   1604 1HG  ARG A 105      27.047  20.622 -32.318  1.00  0.71           H  
ATOM   1605 2HG  ARG A 105      27.978  19.136 -32.546  1.00  0.71           H  
ATOM   1606 1HD  ARG A 105      26.040  17.991 -31.472  1.00  0.71           H  
ATOM   1607 2HD  ARG A 105      25.173  19.523 -31.721  1.00  0.71           H  
ATOM   1608  HE  ARG A 105      26.433  18.647 -34.120  1.00  0.71           H  
ATOM   1609 1HH1 ARG A 105      23.761  18.139 -31.924  1.00  0.71           H  
ATOM   1610 2HH1 ARG A 105      22.779  17.356 -33.126  1.00  0.71           H  
ATOM   1611 1HH2 ARG A 105      25.158  17.658 -35.724  1.00  0.71           H  
ATOM   1612 2HH2 ARG A 105      23.567  17.024 -35.351  1.00  0.71           H  
ATOM   1613  N   VAL A 106      28.325  20.724 -27.680  1.00  0.68           N  
ATOM   1614  CA  VAL A 106      28.874  20.488 -26.356  1.00  0.68           C  
ATOM   1615  C   VAL A 106      27.814  20.770 -25.304  1.00  0.68           C  
ATOM   1616  O   VAL A 106      27.626  19.977 -24.376  1.00  0.68           O  
ATOM   1617  CB  VAL A 106      30.136  21.335 -26.127  1.00  0.68           C  
ATOM   1618  CG1 VAL A 106      30.527  21.268 -24.690  1.00  0.68           C  
ATOM   1619  CG2 VAL A 106      31.286  20.776 -26.998  1.00  0.68           C  
ATOM   1620  H   VAL A 106      28.754  21.422 -28.288  1.00  0.68           H  
ATOM   1621  HA  VAL A 106      29.163  19.439 -26.285  1.00  0.68           H  
ATOM   1622  HB  VAL A 106      29.939  22.366 -26.383  1.00  0.68           H  
ATOM   1623 1HG1 VAL A 106      31.428  21.856 -24.524  1.00  0.68           H  
ATOM   1624 2HG1 VAL A 106      29.720  21.655 -24.068  1.00  0.68           H  
ATOM   1625 3HG1 VAL A 106      30.707  20.255 -24.444  1.00  0.68           H  
ATOM   1626 1HG2 VAL A 106      32.186  21.366 -26.838  1.00  0.68           H  
ATOM   1627 2HG2 VAL A 106      31.473  19.744 -26.717  1.00  0.68           H  
ATOM   1628 3HG2 VAL A 106      31.011  20.817 -28.043  1.00  0.68           H  
ATOM   1629  N   ILE A 107      27.073  21.867 -25.474  1.00  0.67           N  
ATOM   1630  CA  ILE A 107      26.005  22.185 -24.539  1.00  0.67           C  
ATOM   1631  C   ILE A 107      24.950  21.079 -24.560  1.00  0.67           C  
ATOM   1632  O   ILE A 107      24.509  20.623 -23.498  1.00  0.67           O  
ATOM   1633  CB  ILE A 107      25.337  23.531 -24.864  1.00  0.67           C  
ATOM   1634  CG1 ILE A 107      26.301  24.683 -24.612  1.00  0.67           C  
ATOM   1635  CG2 ILE A 107      24.062  23.692 -24.007  1.00  0.67           C  
ATOM   1636  CD1 ILE A 107      25.809  25.984 -25.184  1.00  0.67           C  
ATOM   1637  H   ILE A 107      27.285  22.496 -26.253  1.00  0.67           H  
ATOM   1638  HA  ILE A 107      26.425  22.243 -23.539  1.00  0.67           H  
ATOM   1639  HB  ILE A 107      25.069  23.557 -25.917  1.00  0.67           H  
ATOM   1640 1HG1 ILE A 107      26.442  24.803 -23.541  1.00  0.67           H  
ATOM   1641 2HG1 ILE A 107      27.266  24.447 -25.069  1.00  0.67           H  
ATOM   1642 1HG2 ILE A 107      23.576  24.637 -24.237  1.00  0.67           H  
ATOM   1643 2HG2 ILE A 107      23.372  22.872 -24.217  1.00  0.67           H  
ATOM   1644 3HG2 ILE A 107      24.324  23.674 -22.950  1.00  0.67           H  
ATOM   1645 1HD1 ILE A 107      26.533  26.772 -24.982  1.00  0.67           H  
ATOM   1646 2HD1 ILE A 107      25.691  25.868 -26.259  1.00  0.67           H  
ATOM   1647 3HD1 ILE A 107      24.852  26.246 -24.735  1.00  0.67           H  
ATOM   1648  N   GLN A 108      24.564  20.611 -25.759  1.00  0.66           N  
ATOM   1649  CA  GLN A 108      23.567  19.541 -25.852  1.00  0.66           C  
ATOM   1650  C   GLN A 108      24.075  18.273 -25.151  1.00  0.66           C  
ATOM   1651  O   GLN A 108      23.312  17.590 -24.461  1.00  0.66           O  
ATOM   1652  CB  GLN A 108      23.244  19.195 -27.321  1.00  0.66           C  
ATOM   1653  CG  GLN A 108      22.458  20.239 -28.123  1.00  0.66           C  
ATOM   1654  CD  GLN A 108      22.294  19.803 -29.601  1.00  0.66           C  
ATOM   1655  OE1 GLN A 108      23.165  19.088 -30.149  1.00  0.66           O  
ATOM   1656  NE2 GLN A 108      21.189  20.212 -30.236  1.00  0.66           N  
ATOM   1657  H   GLN A 108      24.953  21.025 -26.608  1.00  0.66           H  
ATOM   1658  HA  GLN A 108      22.656  19.869 -25.353  1.00  0.66           H  
ATOM   1659 1HB  GLN A 108      24.176  19.013 -27.851  1.00  0.66           H  
ATOM   1660 2HB  GLN A 108      22.678  18.266 -27.348  1.00  0.66           H  
ATOM   1661 1HG  GLN A 108      21.466  20.360 -27.685  1.00  0.66           H  
ATOM   1662 2HG  GLN A 108      22.996  21.189 -28.097  1.00  0.66           H  
ATOM   1663 1HE2 GLN A 108      21.034  19.954 -31.184  1.00  0.66           H  
ATOM   1664 2HE2 GLN A 108      20.487  20.781 -29.769  1.00  0.66           H  
ATOM   1665  N   GLY A 109      25.371  17.984 -25.286  1.00  0.65           N  
ATOM   1666  CA  GLY A 109      25.986  16.836 -24.630  1.00  0.65           C  
ATOM   1667  C   GLY A 109      25.854  16.942 -23.110  1.00  0.65           C  
ATOM   1668  O   GLY A 109      25.287  16.058 -22.454  1.00  0.65           O  
ATOM   1669  H   GLY A 109      25.945  18.568 -25.894  1.00  0.65           H  
ATOM   1670 1HA  GLY A 109      25.509  15.922 -24.983  1.00  0.65           H  
ATOM   1671 2HA  GLY A 109      27.040  16.782 -24.907  1.00  0.65           H  
ATOM   1672  N   VAL A 110      26.318  18.063 -22.556  1.00  0.65           N  
ATOM   1673  CA  VAL A 110      26.276  18.284 -21.115  1.00  0.65           C  
ATOM   1674  C   VAL A 110      24.839  18.228 -20.615  1.00  0.65           C  
ATOM   1675  O   VAL A 110      24.551  17.734 -19.527  1.00  0.65           O  
ATOM   1676  CB  VAL A 110      26.886  19.646 -20.731  1.00  0.65           C  
ATOM   1677  CG1 VAL A 110      26.636  19.905 -19.243  1.00  0.65           C  
ATOM   1678  CG2 VAL A 110      28.382  19.640 -21.040  1.00  0.65           C  
ATOM   1679  H   VAL A 110      26.739  18.769 -23.162  1.00  0.65           H  
ATOM   1680  HA  VAL A 110      26.854  17.495 -20.630  1.00  0.65           H  
ATOM   1681  HB  VAL A 110      26.394  20.440 -21.301  1.00  0.65           H  
ATOM   1682 1HG1 VAL A 110      27.056  20.870 -18.965  1.00  0.65           H  
ATOM   1683 2HG1 VAL A 110      25.561  19.907 -19.051  1.00  0.65           H  
ATOM   1684 3HG1 VAL A 110      27.110  19.120 -18.654  1.00  0.65           H  
ATOM   1685 1HG2 VAL A 110      28.818  20.599 -20.769  1.00  0.65           H  
ATOM   1686 2HG2 VAL A 110      28.861  18.851 -20.478  1.00  0.65           H  
ATOM   1687 3HG2 VAL A 110      28.521  19.470 -22.099  1.00  0.65           H  
ATOM   1688  N   SER A 111      23.923  18.773 -21.388  1.00  0.65           N  
ATOM   1689  CA  SER A 111      22.536  18.760 -20.996  1.00  0.65           C  
ATOM   1690  C   SER A 111      21.980  17.332 -20.891  1.00  0.65           C  
ATOM   1691  O   SER A 111      21.388  16.944 -19.873  1.00  0.65           O  
ATOM   1692  CB  SER A 111      21.770  19.453 -22.063  1.00  0.65           C  
ATOM   1693  OG  SER A 111      22.181  20.768 -22.193  1.00  0.65           O  
ATOM   1694  H   SER A 111      24.190  19.216 -22.267  1.00  0.65           H  
ATOM   1695  HA  SER A 111      22.434  19.271 -20.040  1.00  0.65           H  
ATOM   1696 1HB  SER A 111      21.874  18.939 -23.004  1.00  0.65           H  
ATOM   1697 2HB  SER A 111      20.763  19.421 -21.795  1.00  0.65           H  
ATOM   1698  HG  SER A 111      23.122  20.718 -22.470  1.00  0.65           H  
ATOM   1699  N   ALA A 112      22.258  16.514 -21.915  1.00  0.66           N  
ATOM   1700  CA  ALA A 112      21.797  15.130 -21.966  1.00  0.66           C  
ATOM   1701  C   ALA A 112      22.331  14.364 -20.778  1.00  0.66           C  
ATOM   1702  O   ALA A 112      21.654  13.505 -20.202  1.00  0.66           O  
ATOM   1703  CB  ALA A 112      22.252  14.481 -23.252  1.00  0.66           C  
ATOM   1704  H   ALA A 112      22.775  16.878 -22.718  1.00  0.66           H  
ATOM   1705  HA  ALA A 112      20.712  15.122 -21.920  1.00  0.66           H  
ATOM   1706 1HB  ALA A 112      21.911  13.474 -23.265  1.00  0.66           H  
ATOM   1707 2HB  ALA A 112      21.851  15.030 -24.104  1.00  0.66           H  
ATOM   1708 3HB  ALA A 112      23.344  14.494 -23.294  1.00  0.66           H  
ATOM   1709  N   ALA A 113      23.543  14.721 -20.380  1.00  0.68           N  
ATOM   1710  CA  ALA A 113      24.222  14.115 -19.260  1.00  0.68           C  
ATOM   1711  C   ALA A 113      23.467  14.241 -17.960  1.00  0.68           C  
ATOM   1712  O   ALA A 113      23.624  13.416 -17.068  1.00  0.68           O  
ATOM   1713  CB  ALA A 113      25.550  14.754 -19.047  1.00  0.68           C  
ATOM   1714  H   ALA A 113      24.047  15.425 -20.923  1.00  0.68           H  
ATOM   1715  HA  ALA A 113      24.350  13.066 -19.494  1.00  0.68           H  
ATOM   1716 1HB  ALA A 113      25.988  14.256 -18.266  1.00  0.68           H  
ATOM   1717 2HB  ALA A 113      26.139  14.678 -19.904  1.00  0.68           H  
ATOM   1718 3HB  ALA A 113      25.443  15.772 -18.786  1.00  0.68           H  
ATOM   1719  N   CYS A 114      22.708  15.321 -17.809  1.00  0.70           N  
ATOM   1720  CA  CYS A 114      21.990  15.566 -16.580  1.00  0.70           C  
ATOM   1721  C   CYS A 114      20.675  14.800 -16.579  1.00  0.70           C  
ATOM   1722  O   CYS A 114      20.201  14.306 -15.549  1.00  0.70           O  
ATOM   1723  CB  CYS A 114      21.732  17.059 -16.458  1.00  0.70           C  
ATOM   1724  SG  CYS A 114      23.242  18.049 -16.285  1.00  0.70           S  
ATOM   1725  H   CYS A 114      22.587  15.971 -18.584  1.00  0.70           H  
ATOM   1726  HA  CYS A 114      22.589  15.243 -15.753  1.00  0.70           H  
ATOM   1727 1HB  CYS A 114      21.209  17.401 -17.338  1.00  0.70           H  
ATOM   1728 2HB  CYS A 114      21.094  17.253 -15.600  1.00  0.70           H  
ATOM   1729  HG  CYS A 114      23.740  17.768 -17.510  1.00  0.70           H  
ATOM   1730  N   ILE A 115      20.126  14.638 -17.774  1.00  0.73           N  
ATOM   1731  CA  ILE A 115      18.840  13.983 -17.953  1.00  0.73           C  
ATOM   1732  C   ILE A 115      18.922  12.464 -17.774  1.00  0.73           C  
ATOM   1733  O   ILE A 115      18.112  11.866 -17.052  1.00  0.73           O  
ATOM   1734  CB  ILE A 115      18.311  14.312 -19.356  1.00  0.73           C  
ATOM   1735  CG1 ILE A 115      18.049  15.817 -19.445  1.00  0.73           C  
ATOM   1736  CG2 ILE A 115      17.046  13.531 -19.643  1.00  0.73           C  
ATOM   1737  CD1 ILE A 115      17.802  16.323 -20.844  1.00  0.73           C  
ATOM   1738  H   ILE A 115      20.595  15.062 -18.579  1.00  0.73           H  
ATOM   1739  HA  ILE A 115      18.147  14.378 -17.212  1.00  0.73           H  
ATOM   1740  HB  ILE A 115      19.069  14.062 -20.097  1.00  0.73           H  
ATOM   1741 1HG1 ILE A 115      17.188  16.073 -18.823  1.00  0.73           H  
ATOM   1742 2HG1 ILE A 115      18.919  16.326 -19.055  1.00  0.73           H  
ATOM   1743 1HG2 ILE A 115      16.684  13.777 -20.643  1.00  0.73           H  
ATOM   1744 2HG2 ILE A 115      17.252  12.462 -19.587  1.00  0.73           H  
ATOM   1745 3HG2 ILE A 115      16.294  13.793 -18.905  1.00  0.73           H  
ATOM   1746 1HD1 ILE A 115      17.647  17.396 -20.817  1.00  0.73           H  
ATOM   1747 2HD1 ILE A 115      18.658  16.107 -21.470  1.00  0.73           H  
ATOM   1748 3HD1 ILE A 115      16.920  15.839 -21.256  1.00  0.73           H  
ATOM   1749  N   MET A 116      19.903  11.847 -18.432  1.00  0.75           N  
ATOM   1750  CA  MET A 116      20.061  10.390 -18.424  1.00  0.75           C  
ATOM   1751  C   MET A 116      20.175   9.708 -17.037  1.00  0.75           C  
ATOM   1752  O   MET A 116      19.263   8.952 -16.685  1.00  0.75           O  
ATOM   1753  CB  MET A 116      21.228  10.007 -19.335  1.00  0.75           C  
ATOM   1754  CG  MET A 116      20.970  10.139 -20.816  1.00  0.75           C  
ATOM   1755  SD  MET A 116      22.340   9.486 -21.760  1.00  0.75           S  
ATOM   1756  CE  MET A 116      23.511  10.818 -21.515  1.00  0.75           C  
ATOM   1757  H   MET A 116      20.543  12.416 -18.993  1.00  0.75           H  
ATOM   1758  HA  MET A 116      19.164   9.977 -18.886  1.00  0.75           H  
ATOM   1759 1HB  MET A 116      22.056  10.683 -19.185  1.00  0.75           H  
ATOM   1760 2HB  MET A 116      21.567   8.993 -19.118  1.00  0.75           H  
ATOM   1761 1HG  MET A 116      20.066   9.596 -21.092  1.00  0.75           H  
ATOM   1762 2HG  MET A 116      20.832  11.189 -21.078  1.00  0.75           H  
ATOM   1763 1HE  MET A 116      24.449  10.583 -22.019  1.00  0.75           H  
ATOM   1764 2HE  MET A 116      23.103  11.740 -21.919  1.00  0.75           H  
ATOM   1765 3HE  MET A 116      23.686  10.941 -20.455  1.00  0.75           H  
ATOM   1766  N   PRO A 117      21.239   9.923 -16.217  1.00  0.79           N  
ATOM   1767  CA  PRO A 117      21.415   9.269 -14.931  1.00  0.79           C  
ATOM   1768  C   PRO A 117      20.330   9.661 -13.954  1.00  0.79           C  
ATOM   1769  O   PRO A 117      20.007   8.908 -13.036  1.00  0.79           O  
ATOM   1770  CB  PRO A 117      22.767   9.809 -14.449  1.00  0.79           C  
ATOM   1771  CG  PRO A 117      22.926  11.113 -15.168  1.00  0.79           C  
ATOM   1772  CD  PRO A 117      22.273  10.897 -16.517  1.00  0.79           C  
ATOM   1773  HA  PRO A 117      21.445   8.178 -15.073  1.00  0.79           H  
ATOM   1774 1HB  PRO A 117      22.758   9.927 -13.358  1.00  0.79           H  
ATOM   1775 2HB  PRO A 117      23.561   9.092 -14.687  1.00  0.79           H  
ATOM   1776 1HG  PRO A 117      22.442  11.925 -14.603  1.00  0.79           H  
ATOM   1777 2HG  PRO A 117      23.987  11.388 -15.240  1.00  0.79           H  
ATOM   1778 1HD  PRO A 117      21.854  11.836 -16.839  1.00  0.79           H  
ATOM   1779 2HD  PRO A 117      23.011  10.499 -17.205  1.00  0.79           H  
ATOM   1780  N   SER A 118      19.718  10.823 -14.170  1.00  0.83           N  
ATOM   1781  CA  SER A 118      18.678  11.247 -13.267  1.00  0.83           C  
ATOM   1782  C   SER A 118      17.440  10.415 -13.528  1.00  0.83           C  
ATOM   1783  O   SER A 118      16.818   9.913 -12.594  1.00  0.83           O  
ATOM   1784  CB  SER A 118      18.401  12.714 -13.446  1.00  0.83           C  
ATOM   1785  OG  SER A 118      19.529  13.475 -13.091  1.00  0.83           O  
ATOM   1786  H   SER A 118      19.982  11.426 -14.938  1.00  0.83           H  
ATOM   1787  HA  SER A 118      19.006  11.072 -12.244  1.00  0.83           H  
ATOM   1788 1HB  SER A 118      18.115  12.929 -14.478  1.00  0.83           H  
ATOM   1789 2HB  SER A 118      17.560  12.992 -12.809  1.00  0.83           H  
ATOM   1790  HG  SER A 118      19.946  13.733 -13.942  1.00  0.83           H  
ATOM   1791  N   THR A 119      17.132  10.187 -14.808  1.00  0.88           N  
ATOM   1792  CA  THR A 119      15.956   9.419 -15.176  1.00  0.88           C  
ATOM   1793  C   THR A 119      16.077   8.001 -14.626  1.00  0.88           C  
ATOM   1794  O   THR A 119      15.141   7.463 -14.021  1.00  0.88           O  
ATOM   1795  CB  THR A 119      15.811   9.367 -16.711  1.00  0.88           C  
ATOM   1796  OG1 THR A 119      15.674  10.695 -17.227  1.00  0.88           O  
ATOM   1797  CG2 THR A 119      14.586   8.573 -17.095  1.00  0.88           C  
ATOM   1798  H   THR A 119      17.689  10.612 -15.553  1.00  0.88           H  
ATOM   1799  HA  THR A 119      15.074   9.887 -14.744  1.00  0.88           H  
ATOM   1800  HB  THR A 119      16.697   8.904 -17.144  1.00  0.88           H  
ATOM   1801  HG1 THR A 119      16.496  11.203 -17.029  1.00  0.88           H  
ATOM   1802 1HG2 THR A 119      14.491   8.548 -18.181  1.00  0.88           H  
ATOM   1803 2HG2 THR A 119      14.672   7.568 -16.717  1.00  0.88           H  
ATOM   1804 3HG2 THR A 119      13.720   9.055 -16.664  1.00  0.88           H  
ATOM   1805  N   LEU A 120      17.250   7.396 -14.816  1.00  0.94           N  
ATOM   1806  CA  LEU A 120      17.441   6.029 -14.355  1.00  0.94           C  
ATOM   1807  C   LEU A 120      17.343   5.940 -12.828  1.00  0.94           C  
ATOM   1808  O   LEU A 120      16.702   5.027 -12.287  1.00  0.94           O  
ATOM   1809  CB  LEU A 120      18.806   5.528 -14.824  1.00  0.94           C  
ATOM   1810  CG  LEU A 120      18.977   5.320 -16.367  1.00  0.94           C  
ATOM   1811  CD1 LEU A 120      20.439   5.029 -16.672  1.00  0.94           C  
ATOM   1812  CD2 LEU A 120      18.097   4.169 -16.845  1.00  0.94           C  
ATOM   1813  H   LEU A 120      17.995   7.892 -15.313  1.00  0.94           H  
ATOM   1814  HA  LEU A 120      16.667   5.406 -14.789  1.00  0.94           H  
ATOM   1815 1HB  LEU A 120      19.560   6.250 -14.506  1.00  0.94           H  
ATOM   1816 2HB  LEU A 120      19.018   4.578 -14.334  1.00  0.94           H  
ATOM   1817  HG  LEU A 120      18.693   6.238 -16.892  1.00  0.94           H  
ATOM   1818 1HD1 LEU A 120      20.565   4.898 -17.746  1.00  0.94           H  
ATOM   1819 2HD1 LEU A 120      21.049   5.867 -16.334  1.00  0.94           H  
ATOM   1820 3HD1 LEU A 120      20.751   4.123 -16.157  1.00  0.94           H  
ATOM   1821 1HD2 LEU A 120      18.223   4.034 -17.917  1.00  0.94           H  
ATOM   1822 2HD2 LEU A 120      18.381   3.256 -16.333  1.00  0.94           H  
ATOM   1823 3HD2 LEU A 120      17.068   4.398 -16.634  1.00  0.94           H  
ATOM   1824  N   ALA A 121      17.939   6.918 -12.133  1.00  1.01           N  
ATOM   1825  CA  ALA A 121      17.914   6.968 -10.678  1.00  1.01           C  
ATOM   1826  C   ALA A 121      16.480   7.123 -10.142  1.00  1.01           C  
ATOM   1827  O   ALA A 121      16.111   6.499  -9.133  1.00  1.01           O  
ATOM   1828  CB  ALA A 121      18.808   8.097 -10.209  1.00  1.01           C  
ATOM   1829  H   ALA A 121      18.462   7.648 -12.618  1.00  1.01           H  
ATOM   1830  HA  ALA A 121      18.310   6.027 -10.303  1.00  1.01           H  
ATOM   1831 1HB  ALA A 121      18.836   8.110  -9.159  1.00  1.01           H  
ATOM   1832 2HB  ALA A 121      19.811   7.938 -10.591  1.00  1.01           H  
ATOM   1833 3HB  ALA A 121      18.427   9.042 -10.585  1.00  1.01           H  
ATOM   1834  N   ILE A 122      15.654   7.924 -10.839  1.00  1.10           N  
ATOM   1835  CA  ILE A 122      14.265   8.125 -10.430  1.00  1.10           C  
ATOM   1836  C   ILE A 122      13.491   6.835 -10.517  1.00  1.10           C  
ATOM   1837  O   ILE A 122      12.795   6.460  -9.567  1.00  1.10           O  
ATOM   1838  CB  ILE A 122      13.537   9.172 -11.305  1.00  1.10           C  
ATOM   1839  CG1 ILE A 122      14.089  10.542 -11.043  1.00  1.10           C  
ATOM   1840  CG2 ILE A 122      12.063   9.141 -11.021  1.00  1.10           C  
ATOM   1841  CD1 ILE A 122      13.661  11.592 -12.043  1.00  1.10           C  
ATOM   1842  H   ILE A 122      16.012   8.430 -11.650  1.00  1.10           H  
ATOM   1843  HA  ILE A 122      14.250   8.466  -9.402  1.00  1.10           H  
ATOM   1844  HB  ILE A 122      13.710   8.940 -12.357  1.00  1.10           H  
ATOM   1845 1HG1 ILE A 122      13.763  10.864 -10.062  1.00  1.10           H  
ATOM   1846 2HG1 ILE A 122      15.147  10.471 -11.042  1.00  1.10           H  
ATOM   1847 1HG2 ILE A 122      11.555   9.873 -11.645  1.00  1.10           H  
ATOM   1848 2HG2 ILE A 122      11.662   8.149 -11.230  1.00  1.10           H  
ATOM   1849 3HG2 ILE A 122      11.923   9.387  -9.982  1.00  1.10           H  
ATOM   1850 1HD1 ILE A 122      14.096  12.556 -11.786  1.00  1.10           H  
ATOM   1851 2HD1 ILE A 122      13.996  11.302 -13.037  1.00  1.10           H  
ATOM   1852 3HD1 ILE A 122      12.578  11.677 -12.033  1.00  1.10           H  
ATOM   1853  N   MET A 123      13.655   6.120 -11.623  1.00  1.21           N  
ATOM   1854  CA  MET A 123      12.938   4.874 -11.790  1.00  1.21           C  
ATOM   1855  C   MET A 123      13.361   3.845 -10.739  1.00  1.21           C  
ATOM   1856  O   MET A 123      12.529   3.126 -10.187  1.00  1.21           O  
ATOM   1857  CB  MET A 123      13.170   4.335 -13.194  1.00  1.21           C  
ATOM   1858  CG  MET A 123      12.490   5.135 -14.317  1.00  1.21           C  
ATOM   1859  SD  MET A 123      12.608   4.296 -15.902  1.00  1.21           S  
ATOM   1860  CE  MET A 123      14.341   4.397 -16.110  1.00  1.21           C  
ATOM   1861  H   MET A 123      14.260   6.472 -12.371  1.00  1.21           H  
ATOM   1862  HA  MET A 123      11.879   5.078 -11.660  1.00  1.21           H  
ATOM   1863 1HB  MET A 123      14.243   4.338 -13.398  1.00  1.21           H  
ATOM   1864 2HB  MET A 123      12.828   3.304 -13.252  1.00  1.21           H  
ATOM   1865 1HG  MET A 123      11.434   5.278 -14.081  1.00  1.21           H  
ATOM   1866 2HG  MET A 123      12.955   6.119 -14.405  1.00  1.21           H  
ATOM   1867 1HE  MET A 123      14.635   3.916 -17.023  1.00  1.21           H  
ATOM   1868 2HE  MET A 123      14.645   5.429 -16.126  1.00  1.21           H  
ATOM   1869 3HE  MET A 123      14.826   3.893 -15.273  1.00  1.21           H  
ATOM   1870  N   LYS A 124      14.639   3.811 -10.381  1.00  1.34           N  
ATOM   1871  CA  LYS A 124      15.054   2.847  -9.370  1.00  1.34           C  
ATOM   1872  C   LYS A 124      14.401   3.164  -8.014  1.00  1.34           C  
ATOM   1873  O   LYS A 124      13.955   2.264  -7.289  1.00  1.34           O  
ATOM   1874  CB  LYS A 124      16.566   2.864  -9.222  1.00  1.34           C  
ATOM   1875  CG  LYS A 124      17.099   1.822  -8.280  1.00  1.34           C  
ATOM   1876  CD  LYS A 124      17.061   0.453  -8.891  1.00  1.34           C  
ATOM   1877  CE  LYS A 124      17.630  -0.660  -7.948  1.00  1.34           C  
ATOM   1878  NZ  LYS A 124      19.124  -0.639  -7.806  1.00  1.34           N  
ATOM   1879  H   LYS A 124      15.326   4.408 -10.847  1.00  1.34           H  
ATOM   1880  HA  LYS A 124      14.733   1.855  -9.683  1.00  1.34           H  
ATOM   1881 1HB  LYS A 124      17.031   2.716 -10.200  1.00  1.34           H  
ATOM   1882 2HB  LYS A 124      16.881   3.845  -8.860  1.00  1.34           H  
ATOM   1883 1HG  LYS A 124      18.071   2.078  -7.979  1.00  1.34           H  
ATOM   1884 2HG  LYS A 124      16.454   1.810  -7.411  1.00  1.34           H  
ATOM   1885 1HD  LYS A 124      16.041   0.241  -9.161  1.00  1.34           H  
ATOM   1886 2HD  LYS A 124      17.638   0.471  -9.791  1.00  1.34           H  
ATOM   1887 1HE  LYS A 124      17.188  -0.528  -6.963  1.00  1.34           H  
ATOM   1888 2HE  LYS A 124      17.337  -1.632  -8.339  1.00  1.34           H  
ATOM   1889 1HZ  LYS A 124      19.418  -1.383  -7.183  1.00  1.34           H  
ATOM   1890 2HZ  LYS A 124      19.571  -0.778  -8.708  1.00  1.34           H  
ATOM   1891 3HZ  LYS A 124      19.437   0.236  -7.437  1.00  1.34           H  
ATOM   1892  N   THR A 125      14.330   4.458  -7.680  1.00  1.50           N  
ATOM   1893  CA  THR A 125      13.725   4.917  -6.432  1.00  1.50           C  
ATOM   1894  C   THR A 125      12.214   4.673  -6.336  1.00  1.50           C  
ATOM   1895  O   THR A 125      11.711   4.239  -5.295  1.00  1.50           O  
ATOM   1896  CB  THR A 125      13.985   6.429  -6.227  1.00  1.50           C  
ATOM   1897  OG1 THR A 125      15.402   6.663  -6.108  1.00  1.50           O  
ATOM   1898  CG2 THR A 125      13.260   6.954  -4.996  1.00  1.50           C  
ATOM   1899  H   THR A 125      14.730   5.152  -8.314  1.00  1.50           H  
ATOM   1900  HA  THR A 125      14.200   4.376  -5.615  1.00  1.50           H  
ATOM   1901  HB  THR A 125      13.618   6.967  -7.104  1.00  1.50           H  
ATOM   1902  HG1 THR A 125      15.829   6.324  -6.924  1.00  1.50           H  
ATOM   1903 1HG2 THR A 125      13.445   8.020  -4.892  1.00  1.50           H  
ATOM   1904 2HG2 THR A 125      12.193   6.785  -5.110  1.00  1.50           H  
ATOM   1905 3HG2 THR A 125      13.617   6.434  -4.110  1.00  1.50           H  
ATOM   1906  N   TYR A 126      11.485   4.986  -7.403  1.00  1.66           N  
ATOM   1907  CA  TYR A 126      10.029   4.890  -7.378  1.00  1.66           C  
ATOM   1908  C   TYR A 126       9.410   3.519  -7.624  1.00  1.66           C  
ATOM   1909  O   TYR A 126       8.322   3.238  -7.111  1.00  1.66           O  
ATOM   1910  CB  TYR A 126       9.465   5.911  -8.336  1.00  1.66           C  
ATOM   1911  CG  TYR A 126       9.602   7.280  -7.780  1.00  1.66           C  
ATOM   1912  CD1 TYR A 126       9.730   8.344  -8.600  1.00  1.66           C  
ATOM   1913  CD2 TYR A 126       9.587   7.466  -6.414  1.00  1.66           C  
ATOM   1914  CE1 TYR A 126       9.822   9.587  -8.103  1.00  1.66           C  
ATOM   1915  CE2 TYR A 126       9.697   8.728  -5.904  1.00  1.66           C  
ATOM   1916  CZ  TYR A 126       9.805   9.784  -6.753  1.00  1.66           C  
ATOM   1917  OH  TYR A 126       9.905  11.052  -6.274  1.00  1.66           O  
ATOM   1918  H   TYR A 126      11.956   5.335  -8.238  1.00  1.66           H  
ATOM   1919  HA  TYR A 126       9.712   5.182  -6.379  1.00  1.66           H  
ATOM   1920 1HB  TYR A 126       9.998   5.860  -9.290  1.00  1.66           H  
ATOM   1921 2HB  TYR A 126       8.408   5.704  -8.523  1.00  1.66           H  
ATOM   1922  HD1 TYR A 126       9.754   8.206  -9.663  1.00  1.66           H  
ATOM   1923  HD2 TYR A 126       9.487   6.614  -5.740  1.00  1.66           H  
ATOM   1924  HE1 TYR A 126       9.914  10.433  -8.787  1.00  1.66           H  
ATOM   1925  HE2 TYR A 126       9.685   8.886  -4.825  1.00  1.66           H  
ATOM   1926  HH  TYR A 126      10.319  11.610  -6.951  1.00  1.66           H  
ATOM   1927  N   TYR A 127      10.101   2.652  -8.348  1.00  1.82           N  
ATOM   1928  CA  TYR A 127       9.579   1.330  -8.666  1.00  1.82           C  
ATOM   1929  C   TYR A 127      10.278   0.295  -7.786  1.00  1.82           C  
ATOM   1930  O   TYR A 127      11.398   0.535  -7.332  1.00  1.82           O  
ATOM   1931  CB  TYR A 127       9.841   1.045 -10.134  1.00  1.82           C  
ATOM   1932  CG  TYR A 127       9.111   1.941 -11.131  1.00  1.82           C  
ATOM   1933  CD1 TYR A 127       9.585   3.194 -11.319  1.00  1.82           C  
ATOM   1934  CD2 TYR A 127       8.042   1.500 -11.905  1.00  1.82           C  
ATOM   1935  CE1 TYR A 127       9.049   4.019 -12.215  1.00  1.82           C  
ATOM   1936  CE2 TYR A 127       7.484   2.359 -12.839  1.00  1.82           C  
ATOM   1937  CZ  TYR A 127       8.004   3.621 -12.981  1.00  1.82           C  
ATOM   1938  OH  TYR A 127       7.495   4.487 -13.870  1.00  1.82           O  
ATOM   1939  H   TYR A 127      10.999   2.922  -8.755  1.00  1.82           H  
ATOM   1940  HA  TYR A 127       8.510   1.298  -8.457  1.00  1.82           H  
ATOM   1941 1HB  TYR A 127      10.907   1.132 -10.326  1.00  1.82           H  
ATOM   1942 2HB  TYR A 127       9.562   0.030 -10.341  1.00  1.82           H  
ATOM   1943  HD1 TYR A 127      10.398   3.537 -10.736  1.00  1.82           H  
ATOM   1944  HD2 TYR A 127       7.655   0.506 -11.798  1.00  1.82           H  
ATOM   1945  HE1 TYR A 127       9.461   4.991 -12.318  1.00  1.82           H  
ATOM   1946  HE2 TYR A 127       6.650   2.030 -13.458  1.00  1.82           H  
ATOM   1947  HH  TYR A 127       6.640   4.168 -14.180  1.00  1.82           H  
ATOM   1948  N   GLN A 128       9.623  -0.846  -7.523  1.00  1.93           N  
ATOM   1949  CA  GLN A 128      10.244  -1.899  -6.707  1.00  1.93           C  
ATOM   1950  C   GLN A 128      10.207  -3.285  -7.365  1.00  1.93           C  
ATOM   1951  O   GLN A 128       9.240  -3.654  -8.033  1.00  1.93           O  
ATOM   1952  CB  GLN A 128       9.546  -1.984  -5.340  1.00  1.93           C  
ATOM   1953  CG  GLN A 128       9.645  -0.712  -4.483  1.00  1.93           C  
ATOM   1954  CD  GLN A 128       8.604   0.326  -4.872  1.00  1.93           C  
ATOM   1955  OE1 GLN A 128       7.423   0.013  -5.077  1.00  1.93           O  
ATOM   1956  NE2 GLN A 128       9.053   1.559  -5.013  1.00  1.93           N  
ATOM   1957  H   GLN A 128       8.697  -0.987  -7.901  1.00  1.93           H  
ATOM   1958  HA  GLN A 128      11.284  -1.638  -6.542  1.00  1.93           H  
ATOM   1959 1HB  GLN A 128       8.490  -2.211  -5.487  1.00  1.93           H  
ATOM   1960 2HB  GLN A 128       9.977  -2.806  -4.767  1.00  1.93           H  
ATOM   1961 1HG  GLN A 128       9.500  -0.975  -3.436  1.00  1.93           H  
ATOM   1962 2HG  GLN A 128      10.635  -0.271  -4.630  1.00  1.93           H  
ATOM   1963 1HE2 GLN A 128       8.441   2.296  -5.353  1.00  1.93           H  
ATOM   1964 2HE2 GLN A 128      10.025   1.761  -4.855  1.00  1.93           H  
ATOM   1965  N   GLY A 129      11.249  -4.073  -7.124  1.00  1.95           N  
ATOM   1966  CA  GLY A 129      11.297  -5.449  -7.601  1.00  1.95           C  
ATOM   1967  C   GLY A 129      11.153  -5.542  -9.115  1.00  1.95           C  
ATOM   1968  O   GLY A 129      11.824  -4.837  -9.879  1.00  1.95           O  
ATOM   1969  H   GLY A 129      12.018  -3.716  -6.579  1.00  1.95           H  
ATOM   1970 1HA  GLY A 129      12.240  -5.904  -7.295  1.00  1.95           H  
ATOM   1971 2HA  GLY A 129      10.502  -6.021  -7.123  1.00  1.95           H  
ATOM   1972  N   ALA A 130      10.210  -6.375  -9.540  1.00  1.90           N  
ATOM   1973  CA  ALA A 130       9.925  -6.594 -10.951  1.00  1.90           C  
ATOM   1974  C   ALA A 130       9.543  -5.294 -11.640  1.00  1.90           C  
ATOM   1975  O   ALA A 130       9.762  -5.144 -12.844  1.00  1.90           O  
ATOM   1976  CB  ALA A 130       8.803  -7.602 -11.112  1.00  1.90           C  
ATOM   1977  H   ALA A 130       9.683  -6.894  -8.853  1.00  1.90           H  
ATOM   1978  HA  ALA A 130      10.827  -6.979 -11.425  1.00  1.90           H  
ATOM   1979 1HB  ALA A 130       8.614  -7.770 -12.172  1.00  1.90           H  
ATOM   1980 2HB  ALA A 130       9.084  -8.542 -10.639  1.00  1.90           H  
ATOM   1981 3HB  ALA A 130       7.899  -7.212 -10.641  1.00  1.90           H  
ATOM   1982  N   GLU A 131       8.951  -4.362 -10.894  1.00  1.77           N  
ATOM   1983  CA  GLU A 131       8.515  -3.100 -11.462  1.00  1.77           C  
ATOM   1984  C   GLU A 131       9.723  -2.291 -11.932  1.00  1.77           C  
ATOM   1985  O   GLU A 131       9.617  -1.519 -12.886  1.00  1.77           O  
ATOM   1986  CB  GLU A 131       7.665  -2.326 -10.456  1.00  1.77           C  
ATOM   1987  CG  GLU A 131       6.322  -2.979 -10.138  1.00  1.77           C  
ATOM   1988  CD  GLU A 131       5.360  -2.962 -11.303  1.00  1.77           C  
ATOM   1989  OE1 GLU A 131       5.106  -1.890 -11.798  1.00  1.77           O  
ATOM   1990  OE2 GLU A 131       4.899  -4.009 -11.720  1.00  1.77           O  
ATOM   1991  H   GLU A 131       8.841  -4.501  -9.889  1.00  1.77           H  
ATOM   1992  HA  GLU A 131       7.893  -3.312 -12.328  1.00  1.77           H  
ATOM   1993 1HB  GLU A 131       8.208  -2.156  -9.555  1.00  1.77           H  
ATOM   1994 2HB  GLU A 131       7.432  -1.368 -10.863  1.00  1.77           H  
ATOM   1995 1HG  GLU A 131       6.505  -4.013  -9.843  1.00  1.77           H  
ATOM   1996 2HG  GLU A 131       5.874  -2.461  -9.290  1.00  1.77           H  
ATOM   1997  N   ARG A 132      10.871  -2.435 -11.248  1.00  1.61           N  
ATOM   1998  CA  ARG A 132      12.070  -1.707 -11.648  1.00  1.61           C  
ATOM   1999  C   ARG A 132      12.526  -2.238 -12.981  1.00  1.61           C  
ATOM   2000  O   ARG A 132      12.891  -1.475 -13.879  1.00  1.61           O  
ATOM   2001  CB  ARG A 132      13.188  -1.899 -10.639  1.00  1.61           C  
ATOM   2002  CG  ARG A 132      12.976  -1.209  -9.353  1.00  1.61           C  
ATOM   2003  CD  ARG A 132      13.941  -1.619  -8.318  1.00  1.61           C  
ATOM   2004  NE  ARG A 132      13.846  -0.772  -7.121  1.00  1.61           N  
ATOM   2005  CZ  ARG A 132      14.325  -1.085  -5.900  1.00  1.61           C  
ATOM   2006  NH1 ARG A 132      14.927  -2.244  -5.695  1.00  1.61           N  
ATOM   2007  NH2 ARG A 132      14.180  -0.225  -4.909  1.00  1.61           N  
ATOM   2008  H   ARG A 132      10.937  -3.111 -10.490  1.00  1.61           H  
ATOM   2009  HA  ARG A 132      11.837  -0.648 -11.743  1.00  1.61           H  
ATOM   2010 1HB  ARG A 132      13.325  -2.953 -10.433  1.00  1.61           H  
ATOM   2011 2HB  ARG A 132      14.119  -1.524 -11.058  1.00  1.61           H  
ATOM   2012 1HG  ARG A 132      13.036  -0.124  -9.481  1.00  1.61           H  
ATOM   2013 2HG  ARG A 132      11.996  -1.479  -9.018  1.00  1.61           H  
ATOM   2014 1HD  ARG A 132      13.702  -2.638  -8.022  1.00  1.61           H  
ATOM   2015 2HD  ARG A 132      14.934  -1.596  -8.699  1.00  1.61           H  
ATOM   2016  HE  ARG A 132      13.382   0.158  -7.226  1.00  1.61           H  
ATOM   2017 1HH1 ARG A 132      15.035  -2.899  -6.457  1.00  1.61           H  
ATOM   2018 2HH1 ARG A 132      15.279  -2.476  -4.775  1.00  1.61           H  
ATOM   2019 1HH2 ARG A 132      13.706   0.663  -5.084  1.00  1.61           H  
ATOM   2020 2HH2 ARG A 132      14.529  -0.442  -3.990  1.00  1.61           H  
ATOM   2021  N   GLN A 133      12.465  -3.565 -13.131  1.00  1.45           N  
ATOM   2022  CA  GLN A 133      12.865  -4.130 -14.411  1.00  1.45           C  
ATOM   2023  C   GLN A 133      11.906  -3.665 -15.496  1.00  1.45           C  
ATOM   2024  O   GLN A 133      12.338  -3.285 -16.587  1.00  1.45           O  
ATOM   2025  CB  GLN A 133      12.959  -5.655 -14.397  1.00  1.45           C  
ATOM   2026  CG  GLN A 133      13.473  -6.191 -15.747  1.00  1.45           C  
ATOM   2027  CD  GLN A 133      13.776  -7.668 -15.761  1.00  1.45           C  
ATOM   2028  OE1 GLN A 133      12.961  -8.516 -15.368  1.00  1.45           O  
ATOM   2029  NE2 GLN A 133      14.977  -8.003 -16.235  1.00  1.45           N  
ATOM   2030  H   GLN A 133      12.153  -4.146 -12.345  1.00  1.45           H  
ATOM   2031  HA  GLN A 133      13.855  -3.749 -14.662  1.00  1.45           H  
ATOM   2032 1HB  GLN A 133      13.631  -5.981 -13.606  1.00  1.45           H  
ATOM   2033 2HB  GLN A 133      11.972  -6.081 -14.202  1.00  1.45           H  
ATOM   2034 1HG  GLN A 133      12.711  -5.990 -16.497  1.00  1.45           H  
ATOM   2035 2HG  GLN A 133      14.396  -5.656 -16.009  1.00  1.45           H  
ATOM   2036 1HE2 GLN A 133      15.253  -8.960 -16.271  1.00  1.45           H  
ATOM   2037 2HE2 GLN A 133      15.634  -7.269 -16.567  1.00  1.45           H  
ATOM   2038  N   ARG A 134      10.604  -3.643 -15.192  1.00  1.30           N  
ATOM   2039  CA  ARG A 134       9.646  -3.198 -16.193  1.00  1.30           C  
ATOM   2040  C   ARG A 134       9.929  -1.755 -16.583  1.00  1.30           C  
ATOM   2041  O   ARG A 134       9.886  -1.404 -17.761  1.00  1.30           O  
ATOM   2042  CB  ARG A 134       8.214  -3.271 -15.677  1.00  1.30           C  
ATOM   2043  CG  ARG A 134       7.626  -4.648 -15.496  1.00  1.30           C  
ATOM   2044  CD  ARG A 134       6.234  -4.559 -14.955  1.00  1.30           C  
ATOM   2045  NE  ARG A 134       5.323  -3.936 -15.921  1.00  1.30           N  
ATOM   2046  CZ  ARG A 134       4.076  -3.476 -15.647  1.00  1.30           C  
ATOM   2047  NH1 ARG A 134       3.564  -3.561 -14.429  1.00  1.30           N  
ATOM   2048  NH2 ARG A 134       3.357  -2.927 -16.620  1.00  1.30           N  
ATOM   2049  H   ARG A 134      10.282  -3.975 -14.282  1.00  1.30           H  
ATOM   2050  HA  ARG A 134       9.739  -3.837 -17.073  1.00  1.30           H  
ATOM   2051 1HB  ARG A 134       8.156  -2.769 -14.717  1.00  1.30           H  
ATOM   2052 2HB  ARG A 134       7.566  -2.735 -16.357  1.00  1.30           H  
ATOM   2053 1HG  ARG A 134       7.597  -5.159 -16.462  1.00  1.30           H  
ATOM   2054 2HG  ARG A 134       8.235  -5.220 -14.804  1.00  1.30           H  
ATOM   2055 1HD  ARG A 134       5.862  -5.553 -14.720  1.00  1.30           H  
ATOM   2056 2HD  ARG A 134       6.236  -3.951 -14.051  1.00  1.30           H  
ATOM   2057  HE  ARG A 134       5.653  -3.840 -16.874  1.00  1.30           H  
ATOM   2058 1HH1 ARG A 134       4.102  -3.960 -13.642  1.00  1.30           H  
ATOM   2059 2HH1 ARG A 134       2.641  -3.206 -14.246  1.00  1.30           H  
ATOM   2060 1HH2 ARG A 134       3.749  -2.835 -17.560  1.00  1.30           H  
ATOM   2061 2HH2 ARG A 134       2.430  -2.580 -16.426  1.00  1.30           H  
ATOM   2062  N   ALA A 135      10.251  -0.907 -15.605  1.00  1.18           N  
ATOM   2063  CA  ALA A 135      10.534   0.486 -15.902  1.00  1.18           C  
ATOM   2064  C   ALA A 135      11.743   0.615 -16.821  1.00  1.18           C  
ATOM   2065  O   ALA A 135      11.719   1.401 -17.774  1.00  1.18           O  
ATOM   2066  CB  ALA A 135      10.756   1.240 -14.621  1.00  1.18           C  
ATOM   2067  H   ALA A 135      10.264  -1.224 -14.635  1.00  1.18           H  
ATOM   2068  HA  ALA A 135       9.671   0.904 -16.411  1.00  1.18           H  
ATOM   2069 1HB  ALA A 135      10.921   2.277 -14.825  1.00  1.18           H  
ATOM   2070 2HB  ALA A 135       9.885   1.135 -14.004  1.00  1.18           H  
ATOM   2071 3HB  ALA A 135      11.617   0.829 -14.097  1.00  1.18           H  
ATOM   2072  N   LEU A 136      12.782  -0.196 -16.580  1.00  1.09           N  
ATOM   2073  CA  LEU A 136      13.962  -0.167 -17.434  1.00  1.09           C  
ATOM   2074  C   LEU A 136      13.628  -0.688 -18.832  1.00  1.09           C  
ATOM   2075  O   LEU A 136      14.136  -0.169 -19.836  1.00  1.09           O  
ATOM   2076  CB  LEU A 136      15.115  -0.956 -16.799  1.00  1.09           C  
ATOM   2077  CG  LEU A 136      15.729  -0.305 -15.532  1.00  1.09           C  
ATOM   2078  CD1 LEU A 136      16.765  -1.254 -14.924  1.00  1.09           C  
ATOM   2079  CD2 LEU A 136      16.360   1.041 -15.912  1.00  1.09           C  
ATOM   2080  H   LEU A 136      12.758  -0.821 -15.770  1.00  1.09           H  
ATOM   2081  HA  LEU A 136      14.285   0.868 -17.524  1.00  1.09           H  
ATOM   2082 1HB  LEU A 136      14.740  -1.944 -16.511  1.00  1.09           H  
ATOM   2083 2HB  LEU A 136      15.908  -1.097 -17.533  1.00  1.09           H  
ATOM   2084  HG  LEU A 136      14.945  -0.142 -14.792  1.00  1.09           H  
ATOM   2085 1HD1 LEU A 136      17.196  -0.811 -14.028  1.00  1.09           H  
ATOM   2086 2HD1 LEU A 136      16.283  -2.201 -14.668  1.00  1.09           H  
ATOM   2087 3HD1 LEU A 136      17.555  -1.441 -15.653  1.00  1.09           H  
ATOM   2088 1HD2 LEU A 136      16.783   1.510 -15.025  1.00  1.09           H  
ATOM   2089 2HD2 LEU A 136      17.147   0.880 -16.650  1.00  1.09           H  
ATOM   2090 3HD2 LEU A 136      15.596   1.688 -16.333  1.00  1.09           H  
ATOM   2091  N   SER A 137      12.749  -1.691 -18.912  1.00  1.02           N  
ATOM   2092  CA  SER A 137      12.325  -2.214 -20.201  1.00  1.02           C  
ATOM   2093  C   SER A 137      11.606  -1.108 -20.961  1.00  1.02           C  
ATOM   2094  O   SER A 137      11.896  -0.881 -22.130  1.00  1.02           O  
ATOM   2095  CB  SER A 137      11.430  -3.422 -20.034  1.00  1.02           C  
ATOM   2096  OG  SER A 137      11.034  -3.955 -21.265  1.00  1.02           O  
ATOM   2097  H   SER A 137      12.383  -2.113 -18.057  1.00  1.02           H  
ATOM   2098  HA  SER A 137      13.206  -2.513 -20.770  1.00  1.02           H  
ATOM   2099 1HB  SER A 137      11.956  -4.185 -19.457  1.00  1.02           H  
ATOM   2100 2HB  SER A 137      10.548  -3.149 -19.465  1.00  1.02           H  
ATOM   2101  HG  SER A 137      10.550  -4.781 -21.029  1.00  1.02           H  
ATOM   2102  N   TYR A 138      10.692  -0.392 -20.290  1.00  0.97           N  
ATOM   2103  CA  TYR A 138       9.939   0.689 -20.927  1.00  0.97           C  
ATOM   2104  C   TYR A 138      10.865   1.814 -21.375  1.00  0.97           C  
ATOM   2105  O   TYR A 138      10.694   2.380 -22.457  1.00  0.97           O  
ATOM   2106  CB  TYR A 138       8.855   1.233 -19.994  1.00  0.97           C  
ATOM   2107  CG  TYR A 138       7.687   0.286 -19.815  1.00  0.97           C  
ATOM   2108  CD1 TYR A 138       7.280  -0.106 -18.547  1.00  0.97           C  
ATOM   2109  CD2 TYR A 138       7.038  -0.207 -20.930  1.00  0.97           C  
ATOM   2110  CE1 TYR A 138       6.227  -0.982 -18.395  1.00  0.97           C  
ATOM   2111  CE2 TYR A 138       5.986  -1.085 -20.784  1.00  0.97           C  
ATOM   2112  CZ  TYR A 138       5.577  -1.476 -19.522  1.00  0.97           C  
ATOM   2113  OH  TYR A 138       4.521  -2.363 -19.391  1.00  0.97           O  
ATOM   2114  H   TYR A 138      10.499  -0.631 -19.318  1.00  0.97           H  
ATOM   2115  HA  TYR A 138       9.452   0.289 -21.812  1.00  0.97           H  
ATOM   2116 1HB  TYR A 138       9.292   1.420 -19.011  1.00  0.97           H  
ATOM   2117 2HB  TYR A 138       8.479   2.180 -20.376  1.00  0.97           H  
ATOM   2118  HD1 TYR A 138       7.793   0.279 -17.670  1.00  0.97           H  
ATOM   2119  HD2 TYR A 138       7.362   0.096 -21.926  1.00  0.97           H  
ATOM   2120  HE1 TYR A 138       5.914  -1.281 -17.398  1.00  0.97           H  
ATOM   2121  HE2 TYR A 138       5.478  -1.473 -21.667  1.00  0.97           H  
ATOM   2122  HH  TYR A 138       4.144  -2.537 -20.263  1.00  0.97           H  
ATOM   2123  N   TRP A 139      11.882   2.111 -20.563  1.00  0.95           N  
ATOM   2124  CA  TRP A 139      12.871   3.123 -20.903  1.00  0.95           C  
ATOM   2125  C   TRP A 139      13.566   2.694 -22.206  1.00  0.95           C  
ATOM   2126  O   TRP A 139      13.714   3.492 -23.139  1.00  0.95           O  
ATOM   2127  CB  TRP A 139      13.878   3.252 -19.742  1.00  0.95           C  
ATOM   2128  CG  TRP A 139      15.012   4.268 -19.862  1.00  0.95           C  
ATOM   2129  CD1 TRP A 139      15.012   5.565 -19.452  1.00  0.95           C  
ATOM   2130  CD2 TRP A 139      16.310   4.044 -20.430  1.00  0.95           C  
ATOM   2131  NE1 TRP A 139      16.208   6.155 -19.741  1.00  0.95           N  
ATOM   2132  CE2 TRP A 139      17.011   5.251 -20.333  1.00  0.95           C  
ATOM   2133  CE3 TRP A 139      16.930   2.940 -21.002  1.00  0.95           C  
ATOM   2134  CZ2 TRP A 139      18.300   5.385 -20.798  1.00  0.95           C  
ATOM   2135  CZ3 TRP A 139      18.223   3.073 -21.469  1.00  0.95           C  
ATOM   2136  CH2 TRP A 139      18.890   4.266 -21.369  1.00  0.95           C  
ATOM   2137  H   TRP A 139      11.953   1.640 -19.661  1.00  0.95           H  
ATOM   2138  HA  TRP A 139      12.357   4.064 -21.054  1.00  0.95           H  
ATOM   2139 1HB  TRP A 139      13.315   3.484 -18.847  1.00  0.95           H  
ATOM   2140 2HB  TRP A 139      14.337   2.291 -19.573  1.00  0.95           H  
ATOM   2141  HD1 TRP A 139      14.199   6.052 -18.973  1.00  0.95           H  
ATOM   2142  HE1 TRP A 139      16.478   7.108 -19.555  1.00  0.95           H  
ATOM   2143  HE3 TRP A 139      16.407   1.992 -21.085  1.00  0.95           H  
ATOM   2144  HZ2 TRP A 139      18.848   6.326 -20.725  1.00  0.95           H  
ATOM   2145  HZ3 TRP A 139      18.699   2.203 -21.922  1.00  0.95           H  
ATOM   2146  HH2 TRP A 139      19.897   4.334 -21.750  1.00  0.95           H  
ATOM   2147  N   SER A 140      13.964   1.416 -22.282  1.00  0.94           N  
ATOM   2148  CA  SER A 140      14.635   0.875 -23.460  1.00  0.94           C  
ATOM   2149  C   SER A 140      13.708   0.835 -24.691  1.00  0.94           C  
ATOM   2150  O   SER A 140      14.110   1.213 -25.789  1.00  0.94           O  
ATOM   2151  CB  SER A 140      15.169  -0.506 -23.144  1.00  0.94           C  
ATOM   2152  OG  SER A 140      16.154  -0.439 -22.146  1.00  0.94           O  
ATOM   2153  H   SER A 140      13.822   0.803 -21.478  1.00  0.94           H  
ATOM   2154  HA  SER A 140      15.481   1.521 -23.692  1.00  0.94           H  
ATOM   2155 1HB  SER A 140      14.359  -1.149 -22.815  1.00  0.94           H  
ATOM   2156 2HB  SER A 140      15.588  -0.940 -24.045  1.00  0.94           H  
ATOM   2157  HG  SER A 140      15.667  -0.253 -21.318  1.00  0.94           H  
ATOM   2158  N   ILE A 141      12.442   0.450 -24.505  1.00  0.94           N  
ATOM   2159  CA  ILE A 141      11.488   0.410 -25.619  1.00  0.94           C  
ATOM   2160  C   ILE A 141      11.304   1.821 -26.157  1.00  0.94           C  
ATOM   2161  O   ILE A 141      11.357   2.065 -27.369  1.00  0.94           O  
ATOM   2162  CB  ILE A 141      10.123  -0.148 -25.148  1.00  0.94           C  
ATOM   2163  CG1 ILE A 141      10.258  -1.636 -24.816  1.00  0.94           C  
ATOM   2164  CG2 ILE A 141       9.023   0.085 -26.178  1.00  0.94           C  
ATOM   2165  CD1 ILE A 141       9.086  -2.204 -24.058  1.00  0.94           C  
ATOM   2166  H   ILE A 141      12.149   0.141 -23.583  1.00  0.94           H  
ATOM   2167  HA  ILE A 141      11.883  -0.226 -26.396  1.00  0.94           H  
ATOM   2168  HB  ILE A 141       9.848   0.361 -24.229  1.00  0.94           H  
ATOM   2169 1HG1 ILE A 141      10.372  -2.195 -25.744  1.00  0.94           H  
ATOM   2170 2HG1 ILE A 141      11.135  -1.776 -24.224  1.00  0.94           H  
ATOM   2171 1HG2 ILE A 141       8.086  -0.299 -25.784  1.00  0.94           H  
ATOM   2172 2HG2 ILE A 141       8.926   1.153 -26.371  1.00  0.94           H  
ATOM   2173 3HG2 ILE A 141       9.254  -0.424 -27.091  1.00  0.94           H  
ATOM   2174 1HD1 ILE A 141       9.267  -3.258 -23.857  1.00  0.94           H  
ATOM   2175 2HD1 ILE A 141       8.976  -1.675 -23.115  1.00  0.94           H  
ATOM   2176 3HD1 ILE A 141       8.180  -2.094 -24.645  1.00  0.94           H  
ATOM   2177  N   GLY A 142      11.140   2.766 -25.243  1.00  0.96           N  
ATOM   2178  CA  GLY A 142      11.010   4.166 -25.575  1.00  0.96           C  
ATOM   2179  C   GLY A 142      12.218   4.636 -26.360  1.00  0.96           C  
ATOM   2180  O   GLY A 142      12.079   5.241 -27.431  1.00  0.96           O  
ATOM   2181  H   GLY A 142      11.094   2.508 -24.259  1.00  0.96           H  
ATOM   2182 1HA  GLY A 142      10.096   4.335 -26.141  1.00  0.96           H  
ATOM   2183 2HA  GLY A 142      10.946   4.735 -24.651  1.00  0.96           H  
ATOM   2184  N   SER A 143      13.411   4.331 -25.835  1.00  1.00           N  
ATOM   2185  CA  SER A 143      14.657   4.752 -26.441  1.00  1.00           C  
ATOM   2186  C   SER A 143      14.845   4.235 -27.862  1.00  1.00           C  
ATOM   2187  O   SER A 143      15.181   4.981 -28.788  1.00  1.00           O  
ATOM   2188  CB  SER A 143      15.818   4.278 -25.594  1.00  1.00           C  
ATOM   2189  OG  SER A 143      15.807   4.895 -24.338  1.00  1.00           O  
ATOM   2190  H   SER A 143      13.453   3.828 -24.950  1.00  1.00           H  
ATOM   2191  HA  SER A 143      14.687   5.816 -26.430  1.00  1.00           H  
ATOM   2192 1HB  SER A 143      15.762   3.204 -25.474  1.00  1.00           H  
ATOM   2193 2HB  SER A 143      16.746   4.497 -26.109  1.00  1.00           H  
ATOM   2194  HG  SER A 143      15.117   4.413 -23.819  1.00  1.00           H  
ATOM   2195  N   TRP A 144      14.575   2.971 -28.080  1.00  1.03           N  
ATOM   2196  CA  TRP A 144      14.846   2.481 -29.407  1.00  1.03           C  
ATOM   2197  C   TRP A 144      13.777   2.896 -30.418  1.00  1.03           C  
ATOM   2198  O   TRP A 144      14.108   3.325 -31.534  1.00  1.03           O  
ATOM   2199  CB  TRP A 144      15.038   0.986 -29.332  1.00  1.03           C  
ATOM   2200  CG  TRP A 144      16.232   0.646 -28.501  1.00  1.03           C  
ATOM   2201  CD1 TRP A 144      16.228  -0.078 -27.364  1.00  1.03           C  
ATOM   2202  CD2 TRP A 144      17.599   1.084 -28.684  1.00  1.03           C  
ATOM   2203  NE1 TRP A 144      17.490  -0.158 -26.840  1.00  1.03           N  
ATOM   2204  CE2 TRP A 144      18.340   0.549 -27.625  1.00  1.03           C  
ATOM   2205  CE3 TRP A 144      18.238   1.878 -29.631  1.00  1.03           C  
ATOM   2206  CZ2 TRP A 144      19.694   0.777 -27.487  1.00  1.03           C  
ATOM   2207  CZ3 TRP A 144      19.595   2.118 -29.492  1.00  1.03           C  
ATOM   2208  CH2 TRP A 144      20.306   1.579 -28.442  1.00  1.03           C  
ATOM   2209  H   TRP A 144      14.261   2.359 -27.325  1.00  1.03           H  
ATOM   2210  HA  TRP A 144      15.792   2.907 -29.736  1.00  1.03           H  
ATOM   2211 1HB  TRP A 144      14.185   0.549 -28.845  1.00  1.03           H  
ATOM   2212 2HB  TRP A 144      15.124   0.543 -30.312  1.00  1.03           H  
ATOM   2213  HD1 TRP A 144      15.352  -0.533 -26.933  1.00  1.03           H  
ATOM   2214  HE1 TRP A 144      17.737  -0.649 -25.994  1.00  1.03           H  
ATOM   2215  HE3 TRP A 144      17.679   2.311 -30.456  1.00  1.03           H  
ATOM   2216  HZ2 TRP A 144      20.270   0.361 -26.661  1.00  1.03           H  
ATOM   2217  HZ3 TRP A 144      20.088   2.745 -30.236  1.00  1.03           H  
ATOM   2218  HH2 TRP A 144      21.373   1.786 -28.364  1.00  1.03           H  
ATOM   2219  N   GLY A 145      12.511   2.873 -30.007  1.00  1.07           N  
ATOM   2220  CA  GLY A 145      11.425   3.222 -30.903  1.00  1.07           C  
ATOM   2221  C   GLY A 145      11.554   4.646 -31.371  1.00  1.07           C  
ATOM   2222  O   GLY A 145      11.509   4.934 -32.577  1.00  1.07           O  
ATOM   2223  H   GLY A 145      12.274   2.571 -29.059  1.00  1.07           H  
ATOM   2224 1HA  GLY A 145      11.456   2.569 -31.771  1.00  1.07           H  
ATOM   2225 2HA  GLY A 145      10.470   3.072 -30.398  1.00  1.07           H  
ATOM   2226  N   GLY A 146      11.705   5.553 -30.417  1.00  1.09           N  
ATOM   2227  CA  GLY A 146      11.825   6.935 -30.776  1.00  1.09           C  
ATOM   2228  C   GLY A 146      13.030   7.192 -31.676  1.00  1.09           C  
ATOM   2229  O   GLY A 146      12.912   8.019 -32.574  1.00  1.09           O  
ATOM   2230  H   GLY A 146      11.752   5.288 -29.430  1.00  1.09           H  
ATOM   2231 1HA  GLY A 146      10.920   7.242 -31.296  1.00  1.09           H  
ATOM   2232 2HA  GLY A 146      11.877   7.542 -29.878  1.00  1.09           H  
ATOM   2233  N   SER A 147      14.174   6.483 -31.502  1.00  1.08           N  
ATOM   2234  CA  SER A 147      15.306   6.781 -32.380  1.00  1.08           C  
ATOM   2235  C   SER A 147      14.973   6.463 -33.836  1.00  1.08           C  
ATOM   2236  O   SER A 147      15.452   7.149 -34.747  1.00  1.08           O  
ATOM   2237  CB  SER A 147      16.560   6.008 -31.978  1.00  1.08           C  
ATOM   2238  OG  SER A 147      16.453   4.653 -32.229  1.00  1.08           O  
ATOM   2239  H   SER A 147      14.279   5.797 -30.747  1.00  1.08           H  
ATOM   2240  HA  SER A 147      15.526   7.844 -32.300  1.00  1.08           H  
ATOM   2241 1HB  SER A 147      17.418   6.410 -32.514  1.00  1.08           H  
ATOM   2242 2HB  SER A 147      16.748   6.139 -30.944  1.00  1.08           H  
ATOM   2243  HG  SER A 147      15.585   4.364 -31.869  1.00  1.08           H  
ATOM   2244  N   GLY A 148      14.100   5.473 -34.057  1.00  1.06           N  
ATOM   2245  CA  GLY A 148      13.671   5.114 -35.405  1.00  1.06           C  
ATOM   2246  C   GLY A 148      12.917   6.275 -36.029  1.00  1.06           C  
ATOM   2247  O   GLY A 148      13.228   6.738 -37.136  1.00  1.06           O  
ATOM   2248  H   GLY A 148      13.762   4.929 -33.256  1.00  1.06           H  
ATOM   2249 1HA  GLY A 148      14.535   4.875 -36.017  1.00  1.06           H  
ATOM   2250 2HA  GLY A 148      13.035   4.230 -35.364  1.00  1.06           H  
ATOM   2251  N   ILE A 149      11.929   6.748 -35.283  1.00  1.02           N  
ATOM   2252  CA  ILE A 149      11.062   7.828 -35.721  1.00  1.02           C  
ATOM   2253  C   ILE A 149      11.828   9.124 -35.921  1.00  1.02           C  
ATOM   2254  O   ILE A 149      11.661   9.809 -36.936  1.00  1.02           O  
ATOM   2255  CB  ILE A 149       9.972   8.066 -34.669  1.00  1.02           C  
ATOM   2256  CG1 ILE A 149       9.038   6.856 -34.620  1.00  1.02           C  
ATOM   2257  CG2 ILE A 149       9.214   9.347 -34.977  1.00  1.02           C  
ATOM   2258  CD1 ILE A 149       8.121   6.857 -33.430  1.00  1.02           C  
ATOM   2259  H   ILE A 149      11.771   6.309 -34.370  1.00  1.02           H  
ATOM   2260  HA  ILE A 149      10.604   7.544 -36.665  1.00  1.02           H  
ATOM   2261  HB  ILE A 149      10.437   8.153 -33.688  1.00  1.02           H  
ATOM   2262 1HG1 ILE A 149       8.437   6.833 -35.526  1.00  1.02           H  
ATOM   2263 2HG1 ILE A 149       9.645   5.947 -34.580  1.00  1.02           H  
ATOM   2264 1HG2 ILE A 149       8.454   9.509 -34.216  1.00  1.02           H  
ATOM   2265 2HG2 ILE A 149       9.906  10.190 -34.982  1.00  1.02           H  
ATOM   2266 3HG2 ILE A 149       8.739   9.264 -35.954  1.00  1.02           H  
ATOM   2267 1HD1 ILE A 149       7.494   5.966 -33.455  1.00  1.02           H  
ATOM   2268 2HD1 ILE A 149       8.717   6.855 -32.517  1.00  1.02           H  
ATOM   2269 3HD1 ILE A 149       7.493   7.744 -33.453  1.00  1.02           H  
ATOM   2270  N   CYS A 150      12.672   9.448 -34.946  1.00  0.98           N  
ATOM   2271  CA  CYS A 150      13.450  10.667 -34.946  1.00  0.98           C  
ATOM   2272  C   CYS A 150      14.439  10.685 -36.107  1.00  0.98           C  
ATOM   2273  O   CYS A 150      14.632  11.724 -36.743  1.00  0.98           O  
ATOM   2274  CB  CYS A 150      14.243  10.776 -33.649  1.00  0.98           C  
ATOM   2275  SG  CYS A 150      13.268  11.006 -32.138  1.00  0.98           S  
ATOM   2276  H   CYS A 150      12.758   8.824 -34.153  1.00  0.98           H  
ATOM   2277  HA  CYS A 150      12.774  11.515 -35.031  1.00  0.98           H  
ATOM   2278 1HB  CYS A 150      14.863   9.892 -33.523  1.00  0.98           H  
ATOM   2279 2HB  CYS A 150      14.897  11.629 -33.731  1.00  0.98           H  
ATOM   2280  HG  CYS A 150      12.786   9.744 -32.150  1.00  0.98           H  
ATOM   2281  N   SER A 151      15.049   9.533 -36.424  1.00  0.95           N  
ATOM   2282  CA  SER A 151      16.004   9.486 -37.523  1.00  0.95           C  
ATOM   2283  C   SER A 151      15.301   9.786 -38.837  1.00  0.95           C  
ATOM   2284  O   SER A 151      15.794  10.585 -39.642  1.00  0.95           O  
ATOM   2285  CB  SER A 151      16.667   8.123 -37.588  1.00  0.95           C  
ATOM   2286  OG  SER A 151      17.430   7.884 -36.426  1.00  0.95           O  
ATOM   2287  H   SER A 151      14.890   8.685 -35.878  1.00  0.95           H  
ATOM   2288  HA  SER A 151      16.767  10.243 -37.369  1.00  0.95           H  
ATOM   2289 1HB  SER A 151      15.903   7.347 -37.689  1.00  0.95           H  
ATOM   2290 2HB  SER A 151      17.307   8.072 -38.467  1.00  0.95           H  
ATOM   2291  HG  SER A 151      16.770   7.646 -35.731  1.00  0.95           H  
ATOM   2292  N   LEU A 152      14.114   9.200 -39.037  1.00  0.93           N  
ATOM   2293  CA  LEU A 152      13.382   9.468 -40.265  1.00  0.93           C  
ATOM   2294  C   LEU A 152      12.979  10.936 -40.324  1.00  0.93           C  
ATOM   2295  O   LEU A 152      13.140  11.575 -41.368  1.00  0.93           O  
ATOM   2296  CB  LEU A 152      12.145   8.588 -40.405  1.00  0.93           C  
ATOM   2297  CG  LEU A 152      11.346   8.840 -41.715  1.00  0.93           C  
ATOM   2298  CD1 LEU A 152      12.236   8.508 -42.919  1.00  0.93           C  
ATOM   2299  CD2 LEU A 152      10.089   8.018 -41.733  1.00  0.93           C  
ATOM   2300  H   LEU A 152      13.739   8.540 -38.347  1.00  0.93           H  
ATOM   2301  HA  LEU A 152      14.039   9.265 -41.106  1.00  0.93           H  
ATOM   2302 1HB  LEU A 152      12.486   7.565 -40.416  1.00  0.93           H  
ATOM   2303 2HB  LEU A 152      11.490   8.742 -39.543  1.00  0.93           H  
ATOM   2304  HG  LEU A 152      11.081   9.896 -41.769  1.00  0.93           H  
ATOM   2305 1HD1 LEU A 152      11.694   8.703 -43.842  1.00  0.93           H  
ATOM   2306 2HD1 LEU A 152      13.132   9.125 -42.892  1.00  0.93           H  
ATOM   2307 3HD1 LEU A 152      12.522   7.456 -42.890  1.00  0.93           H  
ATOM   2308 1HD2 LEU A 152       9.541   8.224 -42.649  1.00  0.93           H  
ATOM   2309 2HD2 LEU A 152      10.340   6.973 -41.694  1.00  0.93           H  
ATOM   2310 3HD2 LEU A 152       9.471   8.278 -40.874  1.00  0.93           H  
ATOM   2311  N   PHE A 153      12.462  11.466 -39.205  1.00  0.92           N  
ATOM   2312  CA  PHE A 153      12.040  12.858 -39.121  1.00  0.92           C  
ATOM   2313  C   PHE A 153      13.178  13.795 -39.490  1.00  0.92           C  
ATOM   2314  O   PHE A 153      13.014  14.649 -40.360  1.00  0.92           O  
ATOM   2315  CB  PHE A 153      11.589  13.199 -37.701  1.00  0.92           C  
ATOM   2316  CG  PHE A 153      11.184  14.646 -37.481  1.00  0.92           C  
ATOM   2317  CD1 PHE A 153       9.893  15.076 -37.726  1.00  0.92           C  
ATOM   2318  CD2 PHE A 153      12.112  15.577 -37.045  1.00  0.92           C  
ATOM   2319  CE1 PHE A 153       9.539  16.395 -37.523  1.00  0.92           C  
ATOM   2320  CE2 PHE A 153      11.767  16.884 -36.840  1.00  0.92           C  
ATOM   2321  CZ  PHE A 153      10.476  17.296 -37.079  1.00  0.92           C  
ATOM   2322  H   PHE A 153      12.347  10.876 -38.380  1.00  0.92           H  
ATOM   2323  HA  PHE A 153      11.215  13.016 -39.816  1.00  0.92           H  
ATOM   2324 1HB  PHE A 153      10.750  12.560 -37.428  1.00  0.92           H  
ATOM   2325 2HB  PHE A 153      12.393  12.972 -37.012  1.00  0.92           H  
ATOM   2326  HD1 PHE A 153       9.151  14.358 -38.077  1.00  0.92           H  
ATOM   2327  HD2 PHE A 153      13.133  15.254 -36.868  1.00  0.92           H  
ATOM   2328  HE1 PHE A 153       8.518  16.722 -37.714  1.00  0.92           H  
ATOM   2329  HE2 PHE A 153      12.512  17.600 -36.497  1.00  0.92           H  
ATOM   2330  HZ  PHE A 153      10.198  18.336 -36.921  1.00  0.92           H  
ATOM   2331  N   GLY A 154      14.345  13.626 -38.851  1.00  0.93           N  
ATOM   2332  CA  GLY A 154      15.480  14.496 -39.126  1.00  0.93           C  
ATOM   2333  C   GLY A 154      15.847  14.420 -40.599  1.00  0.93           C  
ATOM   2334  O   GLY A 154      16.182  15.429 -41.223  1.00  0.93           O  
ATOM   2335  H   GLY A 154      14.439  12.891 -38.151  1.00  0.93           H  
ATOM   2336 1HA  GLY A 154      15.228  15.518 -38.855  1.00  0.93           H  
ATOM   2337 2HA  GLY A 154      16.328  14.191 -38.513  1.00  0.93           H  
ATOM   2338  N   GLY A 155      15.744  13.223 -41.176  1.00  0.97           N  
ATOM   2339  CA  GLY A 155      16.010  13.028 -42.585  1.00  0.97           C  
ATOM   2340  C   GLY A 155      15.049  13.851 -43.435  1.00  0.97           C  
ATOM   2341  O   GLY A 155      15.471  14.613 -44.315  1.00  0.97           O  
ATOM   2342  H   GLY A 155      15.496  12.405 -40.615  1.00  0.97           H  
ATOM   2343 1HA  GLY A 155      17.031  13.330 -42.792  1.00  0.97           H  
ATOM   2344 2HA  GLY A 155      15.912  11.968 -42.830  1.00  0.97           H  
ATOM   2345  N   ALA A 156      13.747  13.693 -43.171  1.00  1.01           N  
ATOM   2346  CA  ALA A 156      12.699  14.384 -43.915  1.00  1.01           C  
ATOM   2347  C   ALA A 156      12.833  15.888 -43.830  1.00  1.01           C  
ATOM   2348  O   ALA A 156      12.633  16.601 -44.820  1.00  1.01           O  
ATOM   2349  CB  ALA A 156      11.340  13.991 -43.356  1.00  1.01           C  
ATOM   2350  H   ALA A 156      13.480  13.052 -42.422  1.00  1.01           H  
ATOM   2351  HA  ALA A 156      12.782  14.095 -44.959  1.00  1.01           H  
ATOM   2352 1HB  ALA A 156      10.556  14.485 -43.925  1.00  1.01           H  
ATOM   2353 2HB  ALA A 156      11.208  12.915 -43.408  1.00  1.01           H  
ATOM   2354 3HB  ALA A 156      11.285  14.299 -42.313  1.00  1.01           H  
ATOM   2355  N   VAL A 157      13.192  16.373 -42.655  1.00  1.06           N  
ATOM   2356  CA  VAL A 157      13.325  17.792 -42.436  1.00  1.06           C  
ATOM   2357  C   VAL A 157      14.563  18.331 -43.130  1.00  1.06           C  
ATOM   2358  O   VAL A 157      14.486  19.307 -43.883  1.00  1.06           O  
ATOM   2359  CB  VAL A 157      13.354  18.063 -40.939  1.00  1.06           C  
ATOM   2360  CG1 VAL A 157      13.643  19.492 -40.663  1.00  1.06           C  
ATOM   2361  CG2 VAL A 157      12.023  17.741 -40.360  1.00  1.06           C  
ATOM   2362  H   VAL A 157      13.338  15.731 -41.873  1.00  1.06           H  
ATOM   2363  HA  VAL A 157      12.447  18.288 -42.851  1.00  1.06           H  
ATOM   2364  HB  VAL A 157      14.128  17.449 -40.486  1.00  1.06           H  
ATOM   2365 1HG1 VAL A 157      13.649  19.637 -39.594  1.00  1.06           H  
ATOM   2366 2HG1 VAL A 157      14.606  19.778 -41.086  1.00  1.06           H  
ATOM   2367 3HG1 VAL A 157      12.874  20.088 -41.091  1.00  1.06           H  
ATOM   2368 1HG2 VAL A 157      12.062  17.940 -39.314  1.00  1.06           H  
ATOM   2369 2HG2 VAL A 157      11.265  18.365 -40.819  1.00  1.06           H  
ATOM   2370 3HG2 VAL A 157      11.776  16.702 -40.529  1.00  1.06           H  
ATOM   2371  N   ALA A 158      15.702  17.651 -42.982  1.00  1.10           N  
ATOM   2372  CA  ALA A 158      16.901  18.110 -43.668  1.00  1.10           C  
ATOM   2373  C   ALA A 158      16.666  18.145 -45.179  1.00  1.10           C  
ATOM   2374  O   ALA A 158      17.140  19.050 -45.869  1.00  1.10           O  
ATOM   2375  CB  ALA A 158      18.077  17.191 -43.372  1.00  1.10           C  
ATOM   2376  H   ALA A 158      15.753  16.830 -42.378  1.00  1.10           H  
ATOM   2377  HA  ALA A 158      17.129  19.118 -43.325  1.00  1.10           H  
ATOM   2378 1HB  ALA A 158      18.946  17.569 -43.890  1.00  1.10           H  
ATOM   2379 2HB  ALA A 158      18.284  17.154 -42.329  1.00  1.10           H  
ATOM   2380 3HB  ALA A 158      17.847  16.182 -43.724  1.00  1.10           H  
ATOM   2381  N   THR A 159      15.916  17.156 -45.678  1.00  1.12           N  
ATOM   2382  CA  THR A 159      15.604  17.015 -47.088  1.00  1.12           C  
ATOM   2383  C   THR A 159      14.622  18.064 -47.624  1.00  1.12           C  
ATOM   2384  O   THR A 159      14.827  18.591 -48.721  1.00  1.12           O  
ATOM   2385  CB  THR A 159      15.013  15.615 -47.352  1.00  1.12           C  
ATOM   2386  OG1 THR A 159      15.957  14.621 -46.951  1.00  1.12           O  
ATOM   2387  CG2 THR A 159      14.697  15.428 -48.821  1.00  1.12           C  
ATOM   2388  H   THR A 159      15.575  16.428 -45.051  1.00  1.12           H  
ATOM   2389  HA  THR A 159      16.532  17.110 -47.647  1.00  1.12           H  
ATOM   2390  HB  THR A 159      14.102  15.495 -46.771  1.00  1.12           H  
ATOM   2391  HG1 THR A 159      15.992  14.629 -45.967  1.00  1.12           H  
ATOM   2392 1HG2 THR A 159      14.281  14.433 -48.976  1.00  1.12           H  
ATOM   2393 2HG2 THR A 159      13.975  16.177 -49.136  1.00  1.12           H  
ATOM   2394 3HG2 THR A 159      15.608  15.539 -49.406  1.00  1.12           H  
ATOM   2395  N   THR A 160      13.540  18.349 -46.879  1.00  1.10           N  
ATOM   2396  CA  THR A 160      12.500  19.231 -47.405  1.00  1.10           C  
ATOM   2397  C   THR A 160      12.294  20.600 -46.727  1.00  1.10           C  
ATOM   2398  O   THR A 160      11.694  21.485 -47.340  1.00  1.10           O  
ATOM   2399  CB  THR A 160      11.147  18.487 -47.375  1.00  1.10           C  
ATOM   2400  OG1 THR A 160      10.803  18.155 -46.022  1.00  1.10           O  
ATOM   2401  CG2 THR A 160      11.236  17.195 -48.175  1.00  1.10           C  
ATOM   2402  H   THR A 160      13.405  17.892 -45.979  1.00  1.10           H  
ATOM   2403  HA  THR A 160      12.742  19.430 -48.447  1.00  1.10           H  
ATOM   2404  HB  THR A 160      10.376  19.128 -47.797  1.00  1.10           H  
ATOM   2405  HG1 THR A 160      11.494  17.569 -45.646  1.00  1.10           H  
ATOM   2406 1HG2 THR A 160      10.276  16.683 -48.147  1.00  1.10           H  
ATOM   2407 2HG2 THR A 160      11.499  17.422 -49.207  1.00  1.10           H  
ATOM   2408 3HG2 THR A 160      11.995  16.555 -47.736  1.00  1.10           H  
ATOM   2409  N   MET A 161      12.732  20.790 -45.480  1.00  1.06           N  
ATOM   2410  CA  MET A 161      12.483  22.063 -44.791  1.00  1.06           C  
ATOM   2411  C   MET A 161      13.764  22.857 -44.540  1.00  1.06           C  
ATOM   2412  O   MET A 161      13.759  24.091 -44.528  1.00  1.06           O  
ATOM   2413  CB  MET A 161      11.828  21.810 -43.453  1.00  1.06           C  
ATOM   2414  CG  MET A 161      10.462  21.171 -43.490  1.00  1.06           C  
ATOM   2415  SD  MET A 161       9.824  20.892 -41.825  1.00  1.06           S  
ATOM   2416  CE  MET A 161       9.380  22.562 -41.373  1.00  1.06           C  
ATOM   2417  H   MET A 161      13.238  20.061 -44.994  1.00  1.06           H  
ATOM   2418  HA  MET A 161      11.828  22.676 -45.407  1.00  1.06           H  
ATOM   2419 1HB  MET A 161      12.480  21.183 -42.888  1.00  1.06           H  
ATOM   2420 2HB  MET A 161      11.734  22.746 -42.923  1.00  1.06           H  
ATOM   2421 1HG  MET A 161       9.768  21.810 -44.034  1.00  1.06           H  
ATOM   2422 2HG  MET A 161      10.523  20.208 -44.006  1.00  1.06           H  
ATOM   2423 1HE  MET A 161       8.987  22.578 -40.358  1.00  1.06           H  
ATOM   2424 2HE  MET A 161      10.246  23.192 -41.438  1.00  1.06           H  
ATOM   2425 3HE  MET A 161       8.622  22.934 -42.064  1.00  1.06           H  
ATOM   2426  N   GLY A 162      14.859  22.135 -44.328  1.00  0.99           N  
ATOM   2427  CA  GLY A 162      16.143  22.714 -43.968  1.00  0.99           C  
ATOM   2428  C   GLY A 162      16.487  22.390 -42.516  1.00  0.99           C  
ATOM   2429  O   GLY A 162      15.616  22.363 -41.642  1.00  0.99           O  
ATOM   2430  H   GLY A 162      14.789  21.120 -44.364  1.00  0.99           H  
ATOM   2431 1HA  GLY A 162      16.915  22.312 -44.627  1.00  0.99           H  
ATOM   2432 2HA  GLY A 162      16.118  23.793 -44.115  1.00  0.99           H  
ATOM   2433  N   TRP A 163      17.781  22.189 -42.261  1.00  0.93           N  
ATOM   2434  CA  TRP A 163      18.302  21.772 -40.953  1.00  0.93           C  
ATOM   2435  C   TRP A 163      17.853  22.563 -39.733  1.00  0.93           C  
ATOM   2436  O   TRP A 163      17.703  21.987 -38.654  1.00  0.93           O  
ATOM   2437  CB  TRP A 163      19.829  21.793 -40.976  1.00  0.93           C  
ATOM   2438  CG  TRP A 163      20.443  23.168 -41.130  1.00  0.93           C  
ATOM   2439  CD1 TRP A 163      20.780  23.787 -42.297  1.00  0.93           C  
ATOM   2440  CD2 TRP A 163      20.810  24.085 -40.075  1.00  0.93           C  
ATOM   2441  NE1 TRP A 163      21.319  25.029 -42.038  1.00  0.93           N  
ATOM   2442  CE2 TRP A 163      21.342  25.226 -40.687  1.00  0.93           C  
ATOM   2443  CE3 TRP A 163      20.730  24.034 -38.686  1.00  0.93           C  
ATOM   2444  CZ2 TRP A 163      21.790  26.307 -39.948  1.00  0.93           C  
ATOM   2445  CZ3 TRP A 163      21.173  25.110 -37.958  1.00  0.93           C  
ATOM   2446  CH2 TRP A 163      21.689  26.219 -38.564  1.00  0.93           C  
ATOM   2447  H   TRP A 163      18.436  22.274 -43.028  1.00  0.93           H  
ATOM   2448  HA  TRP A 163      17.989  20.743 -40.807  1.00  0.93           H  
ATOM   2449 1HB  TRP A 163      20.189  21.386 -40.040  1.00  0.93           H  
ATOM   2450 2HB  TRP A 163      20.191  21.159 -41.784  1.00  0.93           H  
ATOM   2451  HD1 TRP A 163      20.641  23.361 -43.291  1.00  0.93           H  
ATOM   2452  HE1 TRP A 163      21.649  25.685 -42.735  1.00  0.93           H  
ATOM   2453  HE3 TRP A 163      20.324  23.165 -38.196  1.00  0.93           H  
ATOM   2454  HZ2 TRP A 163      22.213  27.199 -40.411  1.00  0.93           H  
ATOM   2455  HZ3 TRP A 163      21.101  25.062 -36.892  1.00  0.93           H  
ATOM   2456  HH2 TRP A 163      22.034  27.052 -37.947  1.00  0.93           H  
ATOM   2457  N   ARG A 164      17.557  23.844 -39.891  1.00  0.86           N  
ATOM   2458  CA  ARG A 164      17.184  24.654 -38.741  1.00  0.86           C  
ATOM   2459  C   ARG A 164      15.946  24.099 -38.075  1.00  0.86           C  
ATOM   2460  O   ARG A 164      15.802  24.188 -36.860  1.00  0.86           O  
ATOM   2461  CB  ARG A 164      16.972  26.108 -39.141  1.00  0.86           C  
ATOM   2462  CG  ARG A 164      18.262  26.818 -39.466  1.00  0.86           C  
ATOM   2463  CD  ARG A 164      18.113  28.221 -39.891  1.00  0.86           C  
ATOM   2464  NE  ARG A 164      19.426  28.813 -40.205  1.00  0.86           N  
ATOM   2465  CZ  ARG A 164      19.611  29.965 -40.880  1.00  0.86           C  
ATOM   2466  NH1 ARG A 164      18.565  30.642 -41.305  1.00  0.86           N  
ATOM   2467  NH2 ARG A 164      20.837  30.428 -41.131  1.00  0.86           N  
ATOM   2468  H   ARG A 164      17.643  24.265 -40.804  1.00  0.86           H  
ATOM   2469  HA  ARG A 164      17.998  24.625 -38.017  1.00  0.86           H  
ATOM   2470 1HB  ARG A 164      16.325  26.154 -40.017  1.00  0.86           H  
ATOM   2471 2HB  ARG A 164      16.476  26.648 -38.331  1.00  0.86           H  
ATOM   2472 1HG  ARG A 164      18.883  26.818 -38.575  1.00  0.86           H  
ATOM   2473 2HG  ARG A 164      18.758  26.280 -40.263  1.00  0.86           H  
ATOM   2474 1HD  ARG A 164      17.486  28.281 -40.777  1.00  0.86           H  
ATOM   2475 2HD  ARG A 164      17.669  28.797 -39.080  1.00  0.86           H  
ATOM   2476  HE  ARG A 164      20.250  28.318 -39.886  1.00  0.86           H  
ATOM   2477 1HH1 ARG A 164      17.635  30.296 -41.118  1.00  0.86           H  
ATOM   2478 2HH1 ARG A 164      18.691  31.505 -41.814  1.00  0.86           H  
ATOM   2479 1HH2 ARG A 164      21.679  29.923 -40.820  1.00  0.86           H  
ATOM   2480 2HH2 ARG A 164      20.945  31.290 -41.640  1.00  0.86           H  
ATOM   2481  N   TRP A 165      15.069  23.491 -38.861  1.00  0.81           N  
ATOM   2482  CA  TRP A 165      13.823  22.951 -38.352  1.00  0.81           C  
ATOM   2483  C   TRP A 165      14.035  21.700 -37.521  1.00  0.81           C  
ATOM   2484  O   TRP A 165      13.193  21.334 -36.694  1.00  0.81           O  
ATOM   2485  CB  TRP A 165      12.876  22.742 -39.508  1.00  0.81           C  
ATOM   2486  CG  TRP A 165      12.391  24.021 -39.972  1.00  0.81           C  
ATOM   2487  CD1 TRP A 165      12.738  24.686 -41.105  1.00  0.81           C  
ATOM   2488  CD2 TRP A 165      11.433  24.846 -39.290  1.00  0.81           C  
ATOM   2489  NE1 TRP A 165      12.056  25.873 -41.175  1.00  0.81           N  
ATOM   2490  CE2 TRP A 165      11.252  25.986 -40.066  1.00  0.81           C  
ATOM   2491  CE3 TRP A 165      10.723  24.707 -38.090  1.00  0.81           C  
ATOM   2492  CZ2 TRP A 165      10.389  26.994 -39.688  1.00  0.81           C  
ATOM   2493  CZ3 TRP A 165       9.857  25.716 -37.709  1.00  0.81           C  
ATOM   2494  CH2 TRP A 165       9.695  26.831 -38.487  1.00  0.81           C  
ATOM   2495  H   TRP A 165      15.276  23.372 -39.853  1.00  0.81           H  
ATOM   2496  HA  TRP A 165      13.374  23.701 -37.713  1.00  0.81           H  
ATOM   2497 1HB  TRP A 165      13.400  22.273 -40.329  1.00  0.81           H  
ATOM   2498 2HB  TRP A 165      12.036  22.110 -39.223  1.00  0.81           H  
ATOM   2499  HD1 TRP A 165      13.455  24.324 -41.848  1.00  0.81           H  
ATOM   2500  HE1 TRP A 165      12.135  26.552 -41.921  1.00  0.81           H  
ATOM   2501  HE3 TRP A 165      10.852  23.822 -37.469  1.00  0.81           H  
ATOM   2502  HZ2 TRP A 165      10.244  27.890 -40.293  1.00  0.81           H  
ATOM   2503  HZ3 TRP A 165       9.309  25.603 -36.773  1.00  0.81           H  
ATOM   2504  HH2 TRP A 165       9.006  27.609 -38.158  1.00  0.81           H  
ATOM   2505  N   ILE A 166      15.160  21.028 -37.726  1.00  0.77           N  
ATOM   2506  CA  ILE A 166      15.444  19.827 -36.974  1.00  0.77           C  
ATOM   2507  C   ILE A 166      15.740  20.266 -35.556  1.00  0.77           C  
ATOM   2508  O   ILE A 166      15.207  19.740 -34.577  1.00  0.77           O  
ATOM   2509  CB  ILE A 166      16.688  19.101 -37.510  1.00  0.77           C  
ATOM   2510  CG1 ILE A 166      16.481  18.608 -38.857  1.00  0.77           C  
ATOM   2511  CG2 ILE A 166      17.017  18.005 -36.660  1.00  0.77           C  
ATOM   2512  CD1 ILE A 166      17.707  18.092 -39.479  1.00  0.77           C  
ATOM   2513  H   ILE A 166      15.859  21.378 -38.375  1.00  0.77           H  
ATOM   2514  HA  ILE A 166      14.579  19.165 -36.982  1.00  0.77           H  
ATOM   2515  HB  ILE A 166      17.516  19.795 -37.533  1.00  0.77           H  
ATOM   2516 1HG1 ILE A 166      15.729  17.834 -38.844  1.00  0.77           H  
ATOM   2517 2HG1 ILE A 166      16.139  19.430 -39.463  1.00  0.77           H  
ATOM   2518 1HG2 ILE A 166      17.918  17.518 -37.027  1.00  0.77           H  
ATOM   2519 2HG2 ILE A 166      17.175  18.407 -35.684  1.00  0.77           H  
ATOM   2520 3HG2 ILE A 166      16.205  17.299 -36.650  1.00  0.77           H  
ATOM   2521 1HD1 ILE A 166      17.455  17.771 -40.462  1.00  0.77           H  
ATOM   2522 2HD1 ILE A 166      18.464  18.870 -39.516  1.00  0.77           H  
ATOM   2523 3HD1 ILE A 166      18.078  17.253 -38.904  1.00  0.77           H  
ATOM   2524  N   PHE A 167      16.573  21.286 -35.460  1.00  0.75           N  
ATOM   2525  CA  PHE A 167      17.000  21.780 -34.167  1.00  0.75           C  
ATOM   2526  C   PHE A 167      15.870  22.568 -33.467  1.00  0.75           C  
ATOM   2527  O   PHE A 167      15.747  22.517 -32.241  1.00  0.75           O  
ATOM   2528  CB  PHE A 167      18.270  22.565 -34.384  1.00  0.75           C  
ATOM   2529  CG  PHE A 167      19.430  21.690 -34.762  1.00  0.75           C  
ATOM   2530  CD1 PHE A 167      19.674  21.447 -36.090  1.00  0.75           C  
ATOM   2531  CD2 PHE A 167      20.270  21.141 -33.837  1.00  0.75           C  
ATOM   2532  CE1 PHE A 167      20.722  20.668 -36.513  1.00  0.75           C  
ATOM   2533  CE2 PHE A 167      21.342  20.362 -34.250  1.00  0.75           C  
ATOM   2534  CZ  PHE A 167      21.564  20.125 -35.590  1.00  0.75           C  
ATOM   2535  H   PHE A 167      16.941  21.692 -36.325  1.00  0.75           H  
ATOM   2536  HA  PHE A 167      17.247  20.923 -33.540  1.00  0.75           H  
ATOM   2537 1HB  PHE A 167      18.110  23.224 -35.205  1.00  0.75           H  
ATOM   2538 2HB  PHE A 167      18.530  23.140 -33.496  1.00  0.75           H  
ATOM   2539  HD1 PHE A 167      19.011  21.888 -36.803  1.00  0.75           H  
ATOM   2540  HD2 PHE A 167      20.100  21.332 -32.778  1.00  0.75           H  
ATOM   2541  HE1 PHE A 167      20.880  20.497 -37.577  1.00  0.75           H  
ATOM   2542  HE2 PHE A 167      22.015  19.944 -33.514  1.00  0.75           H  
ATOM   2543  HZ  PHE A 167      22.406  19.516 -35.909  1.00  0.75           H  
ATOM   2544  N   ILE A 168      14.992  23.222 -34.241  1.00  0.73           N  
ATOM   2545  CA  ILE A 168      13.830  23.878 -33.635  1.00  0.73           C  
ATOM   2546  C   ILE A 168      12.933  22.814 -32.999  1.00  0.73           C  
ATOM   2547  O   ILE A 168      12.477  22.979 -31.865  1.00  0.73           O  
ATOM   2548  CB  ILE A 168      13.027  24.708 -34.652  1.00  0.73           C  
ATOM   2549  CG1 ILE A 168      13.843  25.931 -35.095  1.00  0.73           C  
ATOM   2550  CG2 ILE A 168      11.703  25.133 -34.037  1.00  0.73           C  
ATOM   2551  CD1 ILE A 168      13.308  26.645 -36.308  1.00  0.73           C  
ATOM   2552  H   ILE A 168      15.146  23.294 -35.245  1.00  0.73           H  
ATOM   2553  HA  ILE A 168      14.175  24.548 -32.858  1.00  0.73           H  
ATOM   2554  HB  ILE A 168      12.832  24.107 -35.529  1.00  0.73           H  
ATOM   2555 1HG1 ILE A 168      13.869  26.637 -34.271  1.00  0.73           H  
ATOM   2556 2HG1 ILE A 168      14.834  25.625 -35.302  1.00  0.73           H  
ATOM   2557 1HG2 ILE A 168      11.135  25.709 -34.766  1.00  0.73           H  
ATOM   2558 2HG2 ILE A 168      11.135  24.249 -33.751  1.00  0.73           H  
ATOM   2559 3HG2 ILE A 168      11.891  25.746 -33.155  1.00  0.73           H  
ATOM   2560 1HD1 ILE A 168      13.951  27.494 -36.536  1.00  0.73           H  
ATOM   2561 2HD1 ILE A 168      13.299  25.970 -37.155  1.00  0.73           H  
ATOM   2562 3HD1 ILE A 168      12.297  26.998 -36.114  1.00  0.73           H  
ATOM   2563  N   PHE A 169      12.697  21.710 -33.719  1.00  0.71           N  
ATOM   2564  CA  PHE A 169      11.904  20.604 -33.195  1.00  0.71           C  
ATOM   2565  C   PHE A 169      12.510  20.127 -31.877  1.00  0.71           C  
ATOM   2566  O   PHE A 169      11.793  19.889 -30.903  1.00  0.71           O  
ATOM   2567  CB  PHE A 169      11.835  19.459 -34.186  1.00  0.71           C  
ATOM   2568  CG  PHE A 169      10.961  18.325 -33.754  1.00  0.71           C  
ATOM   2569  CD1 PHE A 169       9.596  18.364 -33.974  1.00  0.71           C  
ATOM   2570  CD2 PHE A 169      11.490  17.230 -33.142  1.00  0.71           C  
ATOM   2571  CE1 PHE A 169       8.795  17.309 -33.601  1.00  0.71           C  
ATOM   2572  CE2 PHE A 169      10.706  16.169 -32.769  1.00  0.71           C  
ATOM   2573  CZ  PHE A 169       9.354  16.205 -33.002  1.00  0.71           C  
ATOM   2574  H   PHE A 169      13.067  21.627 -34.667  1.00  0.71           H  
ATOM   2575  HA  PHE A 169      10.894  20.955 -33.003  1.00  0.71           H  
ATOM   2576 1HB  PHE A 169      11.472  19.831 -35.141  1.00  0.71           H  
ATOM   2577 2HB  PHE A 169      12.831  19.065 -34.356  1.00  0.71           H  
ATOM   2578  HD1 PHE A 169       9.159  19.237 -34.461  1.00  0.71           H  
ATOM   2579  HD2 PHE A 169      12.549  17.214 -32.954  1.00  0.71           H  
ATOM   2580  HE1 PHE A 169       7.723  17.347 -33.788  1.00  0.71           H  
ATOM   2581  HE2 PHE A 169      11.157  15.302 -32.287  1.00  0.71           H  
ATOM   2582  HZ  PHE A 169       8.726  15.366 -32.708  1.00  0.71           H  
ATOM   2583  N   SER A 170      13.841  19.973 -31.844  1.00  0.70           N  
ATOM   2584  CA  SER A 170      14.526  19.517 -30.637  1.00  0.70           C  
ATOM   2585  C   SER A 170      14.184  20.426 -29.455  1.00  0.70           C  
ATOM   2586  O   SER A 170      13.901  19.935 -28.355  1.00  0.70           O  
ATOM   2587  CB  SER A 170      16.028  19.527 -30.836  1.00  0.70           C  
ATOM   2588  OG  SER A 170      16.688  19.050 -29.704  1.00  0.70           O  
ATOM   2589  H   SER A 170      14.384  20.150 -32.691  1.00  0.70           H  
ATOM   2590  HA  SER A 170      14.195  18.504 -30.408  1.00  0.70           H  
ATOM   2591 1HB  SER A 170      16.301  18.961 -31.699  1.00  0.70           H  
ATOM   2592 2HB  SER A 170      16.354  20.538 -31.016  1.00  0.70           H  
ATOM   2593  HG  SER A 170      16.596  19.742 -29.041  1.00  0.70           H  
ATOM   2594  N   ILE A 171      14.173  21.747 -29.690  1.00  0.69           N  
ATOM   2595  CA  ILE A 171      13.831  22.702 -28.638  1.00  0.69           C  
ATOM   2596  C   ILE A 171      12.419  22.460 -28.153  1.00  0.69           C  
ATOM   2597  O   ILE A 171      12.167  22.421 -26.950  1.00  0.69           O  
ATOM   2598  CB  ILE A 171      13.885  24.159 -29.113  1.00  0.69           C  
ATOM   2599  CG1 ILE A 171      15.285  24.554 -29.418  1.00  0.69           C  
ATOM   2600  CG2 ILE A 171      13.287  25.019 -28.035  1.00  0.69           C  
ATOM   2601  CD1 ILE A 171      15.405  25.845 -30.154  1.00  0.69           C  
ATOM   2602  H   ILE A 171      14.438  22.087 -30.620  1.00  0.69           H  
ATOM   2603  HA  ILE A 171      14.520  22.569 -27.804  1.00  0.69           H  
ATOM   2604  HB  ILE A 171      13.315  24.282 -30.021  1.00  0.69           H  
ATOM   2605 1HG1 ILE A 171      15.847  24.636 -28.489  1.00  0.69           H  
ATOM   2606 2HG1 ILE A 171      15.722  23.776 -30.030  1.00  0.69           H  
ATOM   2607 1HG2 ILE A 171      13.311  26.063 -28.338  1.00  0.69           H  
ATOM   2608 2HG2 ILE A 171      12.256  24.718 -27.851  1.00  0.69           H  
ATOM   2609 3HG2 ILE A 171      13.858  24.880 -27.143  1.00  0.69           H  
ATOM   2610 1HD1 ILE A 171      16.435  26.031 -30.353  1.00  0.69           H  
ATOM   2611 2HD1 ILE A 171      14.870  25.784 -31.091  1.00  0.69           H  
ATOM   2612 3HD1 ILE A 171      14.992  26.652 -29.554  1.00  0.69           H  
ATOM   2613  N   ILE A 172      11.494  22.272 -29.086  1.00  0.68           N  
ATOM   2614  CA  ILE A 172      10.105  22.058 -28.720  1.00  0.68           C  
ATOM   2615  C   ILE A 172       9.975  20.826 -27.840  1.00  0.68           C  
ATOM   2616  O   ILE A 172       9.299  20.860 -26.810  1.00  0.68           O  
ATOM   2617  CB  ILE A 172       9.232  21.912 -29.973  1.00  0.68           C  
ATOM   2618  CG1 ILE A 172       9.172  23.260 -30.713  1.00  0.68           C  
ATOM   2619  CG2 ILE A 172       7.845  21.413 -29.582  1.00  0.68           C  
ATOM   2620  CD1 ILE A 172       8.599  23.170 -32.108  1.00  0.68           C  
ATOM   2621  H   ILE A 172      11.769  22.308 -30.072  1.00  0.68           H  
ATOM   2622  HA  ILE A 172       9.759  22.922 -28.154  1.00  0.68           H  
ATOM   2623  HB  ILE A 172       9.687  21.193 -30.648  1.00  0.68           H  
ATOM   2624 1HG1 ILE A 172       8.562  23.948 -30.133  1.00  0.68           H  
ATOM   2625 2HG1 ILE A 172      10.184  23.666 -30.784  1.00  0.68           H  
ATOM   2626 1HG2 ILE A 172       7.234  21.299 -30.475  1.00  0.68           H  
ATOM   2627 2HG2 ILE A 172       7.937  20.451 -29.081  1.00  0.68           H  
ATOM   2628 3HG2 ILE A 172       7.375  22.129 -28.908  1.00  0.68           H  
ATOM   2629 1HD1 ILE A 172       8.591  24.161 -32.561  1.00  0.68           H  
ATOM   2630 2HD1 ILE A 172       9.209  22.506 -32.709  1.00  0.68           H  
ATOM   2631 3HD1 ILE A 172       7.583  22.785 -32.060  1.00  0.68           H  
ATOM   2632  N   VAL A 173      10.651  19.747 -28.215  1.00  0.68           N  
ATOM   2633  CA  VAL A 173      10.600  18.536 -27.416  1.00  0.68           C  
ATOM   2634  C   VAL A 173      11.175  18.790 -26.020  1.00  0.68           C  
ATOM   2635  O   VAL A 173      10.599  18.354 -25.014  1.00  0.68           O  
ATOM   2636  CB  VAL A 173      11.372  17.399 -28.103  1.00  0.68           C  
ATOM   2637  CG1 VAL A 173      11.477  16.221 -27.171  1.00  0.68           C  
ATOM   2638  CG2 VAL A 173      10.662  16.997 -29.385  1.00  0.68           C  
ATOM   2639  H   VAL A 173      11.193  19.774 -29.081  1.00  0.68           H  
ATOM   2640  HA  VAL A 173       9.559  18.234 -27.316  1.00  0.68           H  
ATOM   2641  HB  VAL A 173      12.385  17.740 -28.334  1.00  0.68           H  
ATOM   2642 1HG1 VAL A 173      12.030  15.439 -27.662  1.00  0.68           H  
ATOM   2643 2HG1 VAL A 173      11.992  16.524 -26.265  1.00  0.68           H  
ATOM   2644 3HG1 VAL A 173      10.483  15.858 -26.917  1.00  0.68           H  
ATOM   2645 1HG2 VAL A 173      11.223  16.198 -29.866  1.00  0.68           H  
ATOM   2646 2HG2 VAL A 173       9.656  16.652 -29.157  1.00  0.68           H  
ATOM   2647 3HG2 VAL A 173      10.606  17.855 -30.054  1.00  0.68           H  
ATOM   2648  N   ALA A 174      12.304  19.504 -25.941  1.00  0.69           N  
ATOM   2649  CA  ALA A 174      12.909  19.806 -24.647  1.00  0.69           C  
ATOM   2650  C   ALA A 174      11.951  20.604 -23.751  1.00  0.69           C  
ATOM   2651  O   ALA A 174      11.826  20.319 -22.552  1.00  0.69           O  
ATOM   2652  CB  ALA A 174      14.185  20.589 -24.849  1.00  0.69           C  
ATOM   2653  H   ALA A 174      12.757  19.832 -26.797  1.00  0.69           H  
ATOM   2654  HA  ALA A 174      13.136  18.862 -24.158  1.00  0.69           H  
ATOM   2655 1HB  ALA A 174      14.648  20.786 -23.882  1.00  0.69           H  
ATOM   2656 2HB  ALA A 174      14.869  20.028 -25.467  1.00  0.69           H  
ATOM   2657 3HB  ALA A 174      13.951  21.524 -25.341  1.00  0.69           H  
ATOM   2658  N   VAL A 175      11.220  21.554 -24.346  1.00  0.70           N  
ATOM   2659  CA  VAL A 175      10.252  22.350 -23.600  1.00  0.70           C  
ATOM   2660  C   VAL A 175       9.107  21.495 -23.099  1.00  0.70           C  
ATOM   2661  O   VAL A 175       8.737  21.575 -21.924  1.00  0.70           O  
ATOM   2662  CB  VAL A 175       9.666  23.484 -24.461  1.00  0.70           C  
ATOM   2663  CG1 VAL A 175       8.509  24.144 -23.705  1.00  0.70           C  
ATOM   2664  CG2 VAL A 175      10.744  24.522 -24.768  1.00  0.70           C  
ATOM   2665  H   VAL A 175      11.371  21.748 -25.338  1.00  0.70           H  
ATOM   2666  HA  VAL A 175      10.756  22.790 -22.742  1.00  0.70           H  
ATOM   2667  HB  VAL A 175       9.282  23.064 -25.392  1.00  0.70           H  
ATOM   2668 1HG1 VAL A 175       8.083  24.939 -24.316  1.00  0.70           H  
ATOM   2669 2HG1 VAL A 175       7.740  23.399 -23.494  1.00  0.70           H  
ATOM   2670 3HG1 VAL A 175       8.875  24.562 -22.768  1.00  0.70           H  
ATOM   2671 1HG2 VAL A 175      10.323  25.314 -25.383  1.00  0.70           H  
ATOM   2672 2HG2 VAL A 175      11.103  24.939 -23.840  1.00  0.70           H  
ATOM   2673 3HG2 VAL A 175      11.563  24.057 -25.296  1.00  0.70           H  
ATOM   2674  N   LEU A 176       8.568  20.647 -23.970  1.00  0.71           N  
ATOM   2675  CA  LEU A 176       7.456  19.801 -23.578  1.00  0.71           C  
ATOM   2676  C   LEU A 176       7.881  18.856 -22.467  1.00  0.71           C  
ATOM   2677  O   LEU A 176       7.124  18.614 -21.522  1.00  0.71           O  
ATOM   2678  CB  LEU A 176       6.964  19.013 -24.789  1.00  0.71           C  
ATOM   2679  CG  LEU A 176       6.297  19.860 -25.884  1.00  0.71           C  
ATOM   2680  CD1 LEU A 176       6.038  18.987 -27.099  1.00  0.71           C  
ATOM   2681  CD2 LEU A 176       5.022  20.468 -25.345  1.00  0.71           C  
ATOM   2682  H   LEU A 176       8.919  20.613 -24.928  1.00  0.71           H  
ATOM   2683  HA  LEU A 176       6.651  20.431 -23.212  1.00  0.71           H  
ATOM   2684 1HB  LEU A 176       7.820  18.505 -25.238  1.00  0.71           H  
ATOM   2685 2HB  LEU A 176       6.250  18.262 -24.457  1.00  0.71           H  
ATOM   2686  HG  LEU A 176       6.965  20.658 -26.180  1.00  0.71           H  
ATOM   2687 1HD1 LEU A 176       5.580  19.586 -27.885  1.00  0.71           H  
ATOM   2688 2HD1 LEU A 176       6.985  18.580 -27.458  1.00  0.71           H  
ATOM   2689 3HD1 LEU A 176       5.371  18.173 -26.826  1.00  0.71           H  
ATOM   2690 1HD2 LEU A 176       4.555  21.075 -26.121  1.00  0.71           H  
ATOM   2691 2HD2 LEU A 176       4.339  19.674 -25.044  1.00  0.71           H  
ATOM   2692 3HD2 LEU A 176       5.255  21.091 -24.490  1.00  0.71           H  
ATOM   2693  N   SER A 177       9.114  18.357 -22.549  1.00  0.74           N  
ATOM   2694  CA  SER A 177       9.619  17.443 -21.545  1.00  0.74           C  
ATOM   2695  C   SER A 177       9.658  18.149 -20.196  1.00  0.74           C  
ATOM   2696  O   SER A 177       9.232  17.590 -19.183  1.00  0.74           O  
ATOM   2697  CB  SER A 177      10.997  16.988 -21.948  1.00  0.74           C  
ATOM   2698  OG  SER A 177      10.939  16.278 -23.149  1.00  0.74           O  
ATOM   2699  H   SER A 177       9.701  18.580 -23.353  1.00  0.74           H  
ATOM   2700  HA  SER A 177       8.954  16.585 -21.480  1.00  0.74           H  
ATOM   2701 1HB  SER A 177      11.642  17.843 -22.065  1.00  0.74           H  
ATOM   2702 2HB  SER A 177      11.416  16.361 -21.169  1.00  0.74           H  
ATOM   2703  HG  SER A 177      10.674  16.944 -23.829  1.00  0.74           H  
ATOM   2704  N   MET A 178      10.110  19.408 -20.191  1.00  0.78           N  
ATOM   2705  CA  MET A 178      10.192  20.176 -18.956  1.00  0.78           C  
ATOM   2706  C   MET A 178       8.808  20.348 -18.352  1.00  0.78           C  
ATOM   2707  O   MET A 178       8.621  20.210 -17.138  1.00  0.78           O  
ATOM   2708  CB  MET A 178      10.835  21.533 -19.212  1.00  0.78           C  
ATOM   2709  CG  MET A 178      11.147  22.308 -17.952  1.00  0.78           C  
ATOM   2710  SD  MET A 178      11.940  23.884 -18.294  1.00  0.78           S  
ATOM   2711  CE  MET A 178      13.492  23.342 -18.978  1.00  0.78           C  
ATOM   2712  H   MET A 178      10.455  19.821 -21.061  1.00  0.78           H  
ATOM   2713  HA  MET A 178      10.802  19.633 -18.241  1.00  0.78           H  
ATOM   2714 1HB  MET A 178      11.758  21.397 -19.777  1.00  0.78           H  
ATOM   2715 2HB  MET A 178      10.166  22.139 -19.826  1.00  0.78           H  
ATOM   2716 1HG  MET A 178      10.228  22.487 -17.403  1.00  0.78           H  
ATOM   2717 2HG  MET A 178      11.813  21.714 -17.321  1.00  0.78           H  
ATOM   2718 1HE  MET A 178      14.078  24.211 -19.241  1.00  0.78           H  
ATOM   2719 2HE  MET A 178      14.033  22.742 -18.241  1.00  0.78           H  
ATOM   2720 3HE  MET A 178      13.310  22.744 -19.874  1.00  0.78           H  
ATOM   2721  N   LEU A 179       7.828  20.641 -19.206  1.00  0.84           N  
ATOM   2722  CA  LEU A 179       6.467  20.851 -18.739  1.00  0.84           C  
ATOM   2723  C   LEU A 179       5.907  19.576 -18.109  1.00  0.84           C  
ATOM   2724  O   LEU A 179       5.187  19.631 -17.110  1.00  0.84           O  
ATOM   2725  CB  LEU A 179       5.588  21.315 -19.905  1.00  0.84           C  
ATOM   2726  CG  LEU A 179       5.925  22.717 -20.442  1.00  0.84           C  
ATOM   2727  CD1 LEU A 179       5.108  22.992 -21.690  1.00  0.84           C  
ATOM   2728  CD2 LEU A 179       5.664  23.739 -19.361  1.00  0.84           C  
ATOM   2729  H   LEU A 179       8.047  20.753 -20.199  1.00  0.84           H  
ATOM   2730  HA  LEU A 179       6.480  21.631 -17.982  1.00  0.84           H  
ATOM   2731 1HB  LEU A 179       5.699  20.610 -20.724  1.00  0.84           H  
ATOM   2732 2HB  LEU A 179       4.549  21.314 -19.586  1.00  0.84           H  
ATOM   2733  HG  LEU A 179       6.972  22.756 -20.716  1.00  0.84           H  
ATOM   2734 1HD1 LEU A 179       5.358  23.978 -22.080  1.00  0.84           H  
ATOM   2735 2HD1 LEU A 179       5.334  22.245 -22.436  1.00  0.84           H  
ATOM   2736 3HD1 LEU A 179       4.049  22.955 -21.447  1.00  0.84           H  
ATOM   2737 1HD2 LEU A 179       5.913  24.732 -19.735  1.00  0.84           H  
ATOM   2738 2HD2 LEU A 179       4.611  23.709 -19.078  1.00  0.84           H  
ATOM   2739 3HD2 LEU A 179       6.282  23.507 -18.497  1.00  0.84           H  
ATOM   2740  N   LEU A 180       6.251  18.415 -18.672  1.00  0.93           N  
ATOM   2741  CA  LEU A 180       5.798  17.159 -18.090  1.00  0.93           C  
ATOM   2742  C   LEU A 180       6.433  16.940 -16.714  1.00  0.93           C  
ATOM   2743  O   LEU A 180       5.761  16.565 -15.750  1.00  0.93           O  
ATOM   2744  CB  LEU A 180       6.180  15.984 -19.001  1.00  0.93           C  
ATOM   2745  CG  LEU A 180       5.458  15.875 -20.321  1.00  0.93           C  
ATOM   2746  CD1 LEU A 180       6.113  14.768 -21.148  1.00  0.93           C  
ATOM   2747  CD2 LEU A 180       4.001  15.571 -20.058  1.00  0.93           C  
ATOM   2748  H   LEU A 180       6.815  18.414 -19.523  1.00  0.93           H  
ATOM   2749  HA  LEU A 180       4.718  17.195 -17.975  1.00  0.93           H  
ATOM   2750 1HB  LEU A 180       7.246  16.027 -19.203  1.00  0.93           H  
ATOM   2751 2HB  LEU A 180       5.976  15.087 -18.482  1.00  0.93           H  
ATOM   2752  HG  LEU A 180       5.542  16.810 -20.868  1.00  0.93           H  
ATOM   2753 1HD1 LEU A 180       5.606  14.677 -22.107  1.00  0.93           H  
ATOM   2754 2HD1 LEU A 180       7.157  15.018 -21.314  1.00  0.93           H  
ATOM   2755 3HD1 LEU A 180       6.048  13.820 -20.610  1.00  0.93           H  
ATOM   2756 1HD2 LEU A 180       3.470  15.488 -21.006  1.00  0.93           H  
ATOM   2757 2HD2 LEU A 180       3.920  14.631 -19.510  1.00  0.93           H  
ATOM   2758 3HD2 LEU A 180       3.566  16.377 -19.467  1.00  0.93           H  
ATOM   2759  N   ILE A 181       7.718  17.272 -16.601  1.00  1.06           N  
ATOM   2760  CA  ILE A 181       8.470  17.093 -15.360  1.00  1.06           C  
ATOM   2761  C   ILE A 181       7.908  17.946 -14.244  1.00  1.06           C  
ATOM   2762  O   ILE A 181       7.878  17.516 -13.088  1.00  1.06           O  
ATOM   2763  CB  ILE A 181       9.940  17.414 -15.535  1.00  1.06           C  
ATOM   2764  CG1 ILE A 181      10.549  16.400 -16.385  1.00  1.06           C  
ATOM   2765  CG2 ILE A 181      10.615  17.394 -14.177  1.00  1.06           C  
ATOM   2766  CD1 ILE A 181      11.830  16.829 -16.798  1.00  1.06           C  
ATOM   2767  H   ILE A 181       8.212  17.594 -17.433  1.00  1.06           H  
ATOM   2768  HA  ILE A 181       8.404  16.059 -15.067  1.00  1.06           H  
ATOM   2769  HB  ILE A 181      10.067  18.384 -16.006  1.00  1.06           H  
ATOM   2770 1HG1 ILE A 181      10.643  15.467 -15.843  1.00  1.06           H  
ATOM   2771 2HG1 ILE A 181       9.927  16.234 -17.260  1.00  1.06           H  
ATOM   2772 1HG2 ILE A 181      11.676  17.603 -14.291  1.00  1.06           H  
ATOM   2773 2HG2 ILE A 181      10.163  18.155 -13.543  1.00  1.06           H  
ATOM   2774 3HG2 ILE A 181      10.486  16.413 -13.717  1.00  1.06           H  
ATOM   2775 1HD1 ILE A 181      12.267  16.094 -17.435  1.00  1.06           H  
ATOM   2776 2HD1 ILE A 181      11.698  17.746 -17.328  1.00  1.06           H  
ATOM   2777 3HD1 ILE A 181      12.456  16.999 -15.927  1.00  1.06           H  
ATOM   2778  N   LYS A 182       7.446  19.146 -14.562  1.00  1.23           N  
ATOM   2779  CA  LYS A 182       6.875  20.016 -13.542  1.00  1.23           C  
ATOM   2780  C   LYS A 182       5.693  19.364 -12.796  1.00  1.23           C  
ATOM   2781  O   LYS A 182       5.345  19.810 -11.702  1.00  1.23           O  
ATOM   2782  CB  LYS A 182       6.415  21.351 -14.139  1.00  1.23           C  
ATOM   2783  CG  LYS A 182       7.540  22.290 -14.587  1.00  1.23           C  
ATOM   2784  CD  LYS A 182       6.978  23.601 -15.148  1.00  1.23           C  
ATOM   2785  CE  LYS A 182       8.089  24.537 -15.613  1.00  1.23           C  
ATOM   2786  NZ  LYS A 182       7.552  25.829 -16.139  1.00  1.23           N  
ATOM   2787  H   LYS A 182       7.529  19.471 -15.530  1.00  1.23           H  
ATOM   2788  HA  LYS A 182       7.651  20.224 -12.808  1.00  1.23           H  
ATOM   2789 1HB  LYS A 182       5.793  21.150 -15.015  1.00  1.23           H  
ATOM   2790 2HB  LYS A 182       5.797  21.879 -13.415  1.00  1.23           H  
ATOM   2791 1HG  LYS A 182       8.186  22.513 -13.739  1.00  1.23           H  
ATOM   2792 2HG  LYS A 182       8.136  21.806 -15.350  1.00  1.23           H  
ATOM   2793 1HD  LYS A 182       6.322  23.378 -15.989  1.00  1.23           H  
ATOM   2794 2HD  LYS A 182       6.395  24.102 -14.378  1.00  1.23           H  
ATOM   2795 1HE  LYS A 182       8.755  24.743 -14.777  1.00  1.23           H  
ATOM   2796 2HE  LYS A 182       8.657  24.046 -16.403  1.00  1.23           H  
ATOM   2797 1HZ  LYS A 182       8.319  26.415 -16.437  1.00  1.23           H  
ATOM   2798 2HZ  LYS A 182       6.942  25.650 -16.925  1.00  1.23           H  
ATOM   2799 3HZ  LYS A 182       7.032  26.300 -15.412  1.00  1.23           H  
ATOM   2800  N   GLY A 183       5.046  18.343 -13.380  1.00  1.46           N  
ATOM   2801  CA  GLY A 183       3.929  17.681 -12.713  1.00  1.46           C  
ATOM   2802  C   GLY A 183       4.362  16.525 -11.784  1.00  1.46           C  
ATOM   2803  O   GLY A 183       3.513  15.876 -11.164  1.00  1.46           O  
ATOM   2804  H   GLY A 183       5.354  17.978 -14.283  1.00  1.46           H  
ATOM   2805 1HA  GLY A 183       3.369  18.417 -12.138  1.00  1.46           H  
ATOM   2806 2HA  GLY A 183       3.251  17.294 -13.473  1.00  1.46           H  
ATOM   2807  N   THR A 184       5.668  16.250 -11.691  1.00  1.72           N  
ATOM   2808  CA  THR A 184       6.154  15.130 -10.887  1.00  1.72           C  
ATOM   2809  C   THR A 184       6.355  15.489  -9.415  1.00  1.72           C  
ATOM   2810  O   THR A 184       6.519  16.661  -9.078  1.00  1.72           O  
ATOM   2811  CB  THR A 184       7.504  14.633 -11.464  1.00  1.72           C  
ATOM   2812  OG1 THR A 184       8.495  15.663 -11.389  1.00  1.72           O  
ATOM   2813  CG2 THR A 184       7.304  14.261 -12.857  1.00  1.72           C  
ATOM   2814  H   THR A 184       6.344  16.816 -12.203  1.00  1.72           H  
ATOM   2815  HA  THR A 184       5.420  14.336 -10.966  1.00  1.72           H  
ATOM   2816  HB  THR A 184       7.869  13.776 -10.915  1.00  1.72           H  
ATOM   2817  HG1 THR A 184       8.186  16.447 -11.879  1.00  1.72           H  
ATOM   2818 1HG2 THR A 184       8.253  13.923 -13.270  1.00  1.72           H  
ATOM   2819 2HG2 THR A 184       6.564  13.465 -12.905  1.00  1.72           H  
ATOM   2820 3HG2 THR A 184       6.947  15.117 -13.419  1.00  1.72           H  
ATOM   2821  N   PRO A 185       6.352  14.501  -8.497  1.00  2.02           N  
ATOM   2822  CA  PRO A 185       6.732  14.681  -7.113  1.00  2.02           C  
ATOM   2823  C   PRO A 185       8.223  14.935  -7.072  1.00  2.02           C  
ATOM   2824  O   PRO A 185       8.960  14.383  -7.886  1.00  2.02           O  
ATOM   2825  CB  PRO A 185       6.340  13.343  -6.468  1.00  2.02           C  
ATOM   2826  CG  PRO A 185       6.352  12.338  -7.610  1.00  2.02           C  
ATOM   2827  CD  PRO A 185       5.892  13.128  -8.831  1.00  2.02           C  
ATOM   2828  HA  PRO A 185       6.172  15.524  -6.681  1.00  2.02           H  
ATOM   2829 1HB  PRO A 185       7.074  13.091  -5.680  1.00  2.02           H  
ATOM   2830 2HB  PRO A 185       5.362  13.430  -5.978  1.00  2.02           H  
ATOM   2831 1HG  PRO A 185       7.367  11.921  -7.727  1.00  2.02           H  
ATOM   2832 2HG  PRO A 185       5.690  11.490  -7.375  1.00  2.02           H  
ATOM   2833 1HD  PRO A 185       6.384  12.710  -9.703  1.00  2.02           H  
ATOM   2834 2HD  PRO A 185       4.795  13.110  -8.927  1.00  2.02           H  
ATOM   2835  N   GLU A 186       8.693  15.719  -6.115  1.00  2.36           N  
ATOM   2836  CA  GLU A 186      10.134  15.903  -6.018  1.00  2.36           C  
ATOM   2837  C   GLU A 186      10.790  14.589  -5.620  1.00  2.36           C  
ATOM   2838  O   GLU A 186      10.321  13.918  -4.698  1.00  2.36           O  
ATOM   2839  CB  GLU A 186      10.485  17.006  -5.028  1.00  2.36           C  
ATOM   2840  CG  GLU A 186      11.957  17.384  -5.005  1.00  2.36           C  
ATOM   2841  CD  GLU A 186      12.253  18.533  -4.081  1.00  2.36           C  
ATOM   2842  OE1 GLU A 186      11.385  18.933  -3.344  1.00  2.36           O  
ATOM   2843  OE2 GLU A 186      13.359  19.029  -4.120  1.00  2.36           O  
ATOM   2844  H   GLU A 186       8.070  16.174  -5.464  1.00  2.36           H  
ATOM   2845  HA  GLU A 186      10.514  16.192  -6.996  1.00  2.36           H  
ATOM   2846 1HB  GLU A 186       9.912  17.903  -5.263  1.00  2.36           H  
ATOM   2847 2HB  GLU A 186      10.206  16.693  -4.023  1.00  2.36           H  
ATOM   2848 1HG  GLU A 186      12.539  16.522  -4.684  1.00  2.36           H  
ATOM   2849 2HG  GLU A 186      12.269  17.640  -6.017  1.00  2.36           H  
ATOM   2850  N   THR A 187      11.880  14.230  -6.287  1.00  2.72           N  
ATOM   2851  CA  THR A 187      12.569  13.001  -5.936  1.00  2.72           C  
ATOM   2852  C   THR A 187      13.802  13.325  -5.119  1.00  2.72           C  
ATOM   2853  O   THR A 187      14.797  13.855  -5.638  1.00  2.72           O  
ATOM   2854  CB  THR A 187      12.977  12.225  -7.185  1.00  2.72           C  
ATOM   2855  OG1 THR A 187      11.827  11.916  -7.937  1.00  2.72           O  
ATOM   2856  CG2 THR A 187      13.664  10.925  -6.801  1.00  2.72           C  
ATOM   2857  H   THR A 187      12.213  14.812  -7.037  1.00  2.72           H  
ATOM   2858  HA  THR A 187      11.912  12.380  -5.326  1.00  2.72           H  
ATOM   2859  HB  THR A 187      13.634  12.835  -7.780  1.00  2.72           H  
ATOM   2860  HG1 THR A 187      11.349  11.229  -7.478  1.00  2.72           H  
ATOM   2861 1HG2 THR A 187      13.944  10.378  -7.694  1.00  2.72           H  
ATOM   2862 2HG2 THR A 187      14.552  11.143  -6.209  1.00  2.72           H  
ATOM   2863 3HG2 THR A 187      12.981  10.314  -6.208  1.00  2.72           H  
ATOM   2864  N   LYS A 188      13.727  12.961  -3.840  1.00  3.10           N  
ATOM   2865  CA  LYS A 188      14.761  13.253  -2.861  1.00  3.10           C  
ATOM   2866  C   LYS A 188      15.581  12.032  -2.483  1.00  3.10           C  
ATOM   2867  O   LYS A 188      16.650  12.179  -1.907  1.00  3.10           O  
ATOM   2868  CB  LYS A 188      14.119  13.840  -1.608  1.00  3.10           C  
ATOM   2869  CG  LYS A 188      13.413  15.171  -1.856  1.00  3.10           C  
ATOM   2870  CD  LYS A 188      12.804  15.744  -0.585  1.00  3.10           C  
ATOM   2871  CE  LYS A 188      12.100  17.062  -0.877  1.00  3.10           C  
ATOM   2872  NZ  LYS A 188      11.456  17.644   0.331  1.00  3.10           N  
ATOM   2873  H   LYS A 188      12.872  12.522  -3.531  1.00  3.10           H  
ATOM   2874  HA  LYS A 188      15.441  13.991  -3.286  1.00  3.10           H  
ATOM   2875 1HB  LYS A 188      13.384  13.138  -1.212  1.00  3.10           H  
ATOM   2876 2HB  LYS A 188      14.880  13.992  -0.843  1.00  3.10           H  
ATOM   2877 1HG  LYS A 188      14.120  15.893  -2.271  1.00  3.10           H  
ATOM   2878 2HG  LYS A 188      12.613  15.023  -2.586  1.00  3.10           H  
ATOM   2879 1HD  LYS A 188      12.081  15.040  -0.175  1.00  3.10           H  
ATOM   2880 2HD  LYS A 188      13.585  15.914   0.155  1.00  3.10           H  
ATOM   2881 1HE  LYS A 188      12.828  17.773  -1.265  1.00  3.10           H  
ATOM   2882 2HE  LYS A 188      11.336  16.892  -1.636  1.00  3.10           H  
ATOM   2883 1HZ  LYS A 188      11.009  18.513   0.066  1.00  3.10           H  
ATOM   2884 2HZ  LYS A 188      10.766  17.003   0.693  1.00  3.10           H  
ATOM   2885 3HZ  LYS A 188      12.155  17.822   1.035  1.00  3.10           H  
ATOM   2886  N   SER A 189      15.010  10.839  -2.666  1.00  3.46           N  
ATOM   2887  CA  SER A 189      15.659   9.545  -2.380  1.00  3.46           C  
ATOM   2888  C   SER A 189      16.445   9.455  -1.061  1.00  3.46           C  
ATOM   2889  O   SER A 189      17.493   8.811  -1.011  1.00  3.46           O  
ATOM   2890  CB  SER A 189      16.575   9.214  -3.529  1.00  3.46           C  
ATOM   2891  OG  SER A 189      15.838   9.134  -4.717  1.00  3.46           O  
ATOM   2892  H   SER A 189      14.100  10.823  -3.101  1.00  3.46           H  
ATOM   2893  HA  SER A 189      14.875   8.789  -2.345  1.00  3.46           H  
ATOM   2894 1HB  SER A 189      17.330   9.992  -3.625  1.00  3.46           H  
ATOM   2895 2HB  SER A 189      17.091   8.272  -3.347  1.00  3.46           H  
ATOM   2896  HG  SER A 189      15.678   8.184  -4.905  1.00  3.46           H  
ATOM   2897  N   GLU A 190      15.946  10.106  -0.012  1.00  3.74           N  
ATOM   2898  CA  GLU A 190      16.567  10.159   1.320  1.00  3.74           C  
ATOM   2899  C   GLU A 190      18.018  10.693   1.316  1.00  3.74           C  
ATOM   2900  O   GLU A 190      18.745  10.547   2.307  1.00  3.74           O  
ATOM   2901  CB  GLU A 190      16.532   8.774   1.982  1.00  3.74           C  
ATOM   2902  CG  GLU A 190      15.121   8.205   2.180  1.00  3.74           C  
ATOM   2903  CD  GLU A 190      15.094   6.876   2.922  1.00  3.74           C  
ATOM   2904  OE1 GLU A 190      16.141   6.364   3.241  1.00  3.74           O  
ATOM   2905  OE2 GLU A 190      14.017   6.382   3.167  1.00  3.74           O  
ATOM   2906  H   GLU A 190      15.083  10.607  -0.155  1.00  3.74           H  
ATOM   2907  HA  GLU A 190      15.973  10.838   1.934  1.00  3.74           H  
ATOM   2908 1HB  GLU A 190      17.105   8.061   1.392  1.00  3.74           H  
ATOM   2909 2HB  GLU A 190      17.003   8.833   2.962  1.00  3.74           H  
ATOM   2910 1HG  GLU A 190      14.526   8.929   2.736  1.00  3.74           H  
ATOM   2911 2HG  GLU A 190      14.658   8.075   1.202  1.00  3.74           H  
ATOM   2912  N   ILE A 191      18.372  11.472   0.290  1.00  3.79           N  
ATOM   2913  CA  ILE A 191      19.702  12.057   0.133  1.00  3.79           C  
ATOM   2914  C   ILE A 191      20.058  12.896   1.328  1.00  3.79           C  
ATOM   2915  O   ILE A 191      21.195  12.878   1.829  1.00  3.79           O  
ATOM   2916  CB  ILE A 191      19.713  12.953  -1.108  1.00  3.79           C  
ATOM   2917  CG1 ILE A 191      19.604  12.101  -2.383  1.00  3.79           C  
ATOM   2918  CG2 ILE A 191      20.936  13.822  -1.092  1.00  3.79           C  
ATOM   2919  CD1 ILE A 191      19.250  12.931  -3.628  1.00  3.79           C  
ATOM   2920  H   ILE A 191      17.708  11.598  -0.471  1.00  3.79           H  
ATOM   2921  HA  ILE A 191      20.431  11.256   0.024  1.00  3.79           H  
ATOM   2922  HB  ILE A 191      18.831  13.592  -1.097  1.00  3.79           H  
ATOM   2923 1HG1 ILE A 191      20.552  11.603  -2.557  1.00  3.79           H  
ATOM   2924 2HG1 ILE A 191      18.854  11.335  -2.235  1.00  3.79           H  
ATOM   2925 1HG2 ILE A 191      20.918  14.456  -1.964  1.00  3.79           H  
ATOM   2926 2HG2 ILE A 191      20.950  14.440  -0.200  1.00  3.79           H  
ATOM   2927 3HG2 ILE A 191      21.816  13.202  -1.100  1.00  3.79           H  
ATOM   2928 1HD1 ILE A 191      19.175  12.279  -4.497  1.00  3.79           H  
ATOM   2929 2HD1 ILE A 191      18.292  13.418  -3.470  1.00  3.79           H  
ATOM   2930 3HD1 ILE A 191      20.007  13.685  -3.801  1.00  3.79           H  
ATOM   2931  N   THR A 192      19.070  13.669   1.745  1.00  3.55           N  
ATOM   2932  CA  THR A 192      19.071  14.515   2.916  1.00  3.55           C  
ATOM   2933  C   THR A 192      20.076  15.664   2.822  1.00  3.55           C  
ATOM   2934  O   THR A 192      19.685  16.827   2.727  1.00  3.55           O  
ATOM   2935  CB  THR A 192      19.377  13.631   4.152  1.00  3.55           C  
ATOM   2936  OG1 THR A 192      18.389  12.566   4.240  1.00  3.55           O  
ATOM   2937  CG2 THR A 192      19.330  14.469   5.420  1.00  3.55           C  
ATOM   2938  H   THR A 192      18.213  13.615   1.216  1.00  3.55           H  
ATOM   2939  HA  THR A 192      18.077  14.947   3.028  1.00  3.55           H  
ATOM   2940  HB  THR A 192      20.361  13.196   4.077  1.00  3.55           H  
ATOM   2941  HG1 THR A 192      18.595  11.839   3.575  1.00  3.55           H  
ATOM   2942 1HG2 THR A 192      19.544  13.836   6.279  1.00  3.55           H  
ATOM   2943 2HG2 THR A 192      20.068  15.260   5.367  1.00  3.55           H  
ATOM   2944 3HG2 THR A 192      18.342  14.909   5.530  1.00  3.55           H  
ATOM   2945  N   ASN A 193      21.363  15.326   2.846  1.00  3.06           N  
ATOM   2946  CA  ASN A 193      22.460  16.275   2.720  1.00  3.06           C  
ATOM   2947  C   ASN A 193      23.800  15.556   2.628  1.00  3.06           C  
ATOM   2948  O   ASN A 193      24.847  16.174   2.820  1.00  3.06           O  
ATOM   2949  CB  ASN A 193      22.468  17.254   3.889  1.00  3.06           C  
ATOM   2950  CG  ASN A 193      22.670  16.581   5.239  1.00  3.06           C  
ATOM   2951  OD1 ASN A 193      22.803  15.358   5.348  1.00  3.06           O  
ATOM   2952  ND2 ASN A 193      22.685  17.379   6.279  1.00  3.06           N  
ATOM   2953  H   ASN A 193      21.575  14.336   2.898  1.00  3.06           H  
ATOM   2954  HA  ASN A 193      22.327  16.833   1.791  1.00  3.06           H  
ATOM   2955 1HB  ASN A 193      23.278  17.965   3.739  1.00  3.06           H  
ATOM   2956 2HB  ASN A 193      21.549  17.830   3.918  1.00  3.06           H  
ATOM   2957 1HD2 ASN A 193      22.812  17.003   7.198  1.00  3.06           H  
ATOM   2958 2HD2 ASN A 193      22.572  18.364   6.153  1.00  3.06           H  
ATOM   2959  N   THR A 194      23.781  14.247   2.394  1.00  2.47           N  
ATOM   2960  CA  THR A 194      25.004  13.488   2.658  1.00  2.47           C  
ATOM   2961  C   THR A 194      26.054  13.345   1.546  1.00  2.47           C  
ATOM   2962  O   THR A 194      27.251  13.237   1.838  1.00  2.47           O  
ATOM   2963  CB  THR A 194      24.592  12.079   3.119  1.00  2.47           C  
ATOM   2964  OG1 THR A 194      23.862  11.415   2.070  1.00  2.47           O  
ATOM   2965  CG2 THR A 194      23.685  12.193   4.349  1.00  2.47           C  
ATOM   2966  H   THR A 194      22.903  13.778   2.163  1.00  2.47           H  
ATOM   2967  HA  THR A 194      25.496  13.974   3.502  1.00  2.47           H  
ATOM   2968  HB  THR A 194      25.482  11.499   3.361  1.00  2.47           H  
ATOM   2969  HG1 THR A 194      22.977  11.827   1.973  1.00  2.47           H  
ATOM   2970 1HG2 THR A 194      23.385  11.199   4.678  1.00  2.47           H  
ATOM   2971 2HG2 THR A 194      24.222  12.696   5.151  1.00  2.47           H  
ATOM   2972 3HG2 THR A 194      22.799  12.769   4.091  1.00  2.47           H  
ATOM   2973  N   HIS A 195      25.669  13.388   0.280  1.00  1.94           N  
ATOM   2974  CA  HIS A 195      26.678  13.149  -0.758  1.00  1.94           C  
ATOM   2975  C   HIS A 195      27.502  14.371  -1.127  1.00  1.94           C  
ATOM   2976  O   HIS A 195      27.293  14.978  -2.176  1.00  1.94           O  
ATOM   2977  CB  HIS A 195      26.081  12.570  -2.041  1.00  1.94           C  
ATOM   2978  CG  HIS A 195      27.143  12.081  -3.030  1.00  1.94           C  
ATOM   2979  ND1 HIS A 195      27.766  10.841  -2.919  1.00  1.94           N  
ATOM   2980  CD2 HIS A 195      27.689  12.678  -4.122  1.00  1.94           C  
ATOM   2981  CE1 HIS A 195      28.651  10.707  -3.907  1.00  1.94           C  
ATOM   2982  NE2 HIS A 195      28.617  11.798  -4.645  1.00  1.94           N  
ATOM   2983  H   HIS A 195      24.698  13.525   0.045  1.00  1.94           H  
ATOM   2984  HA  HIS A 195      27.387  12.409  -0.388  1.00  1.94           H  
ATOM   2985 1HB  HIS A 195      25.417  11.735  -1.798  1.00  1.94           H  
ATOM   2986 2HB  HIS A 195      25.474  13.328  -2.536  1.00  1.94           H  
ATOM   2987  HD2 HIS A 195      27.443  13.667  -4.511  1.00  1.94           H  
ATOM   2988  HE1 HIS A 195      29.303   9.848  -4.087  1.00  1.94           H  
ATOM   2989  HE2 HIS A 195      29.192  11.961  -5.456  1.00  1.94           H  
ATOM   2990  N   LYS A 196      28.463  14.718  -0.295  1.00  1.53           N  
ATOM   2991  CA  LYS A 196      29.311  15.857  -0.626  1.00  1.53           C  
ATOM   2992  C   LYS A 196      29.898  15.581  -2.009  1.00  1.53           C  
ATOM   2993  O   LYS A 196      30.394  14.487  -2.263  1.00  1.53           O  
ATOM   2994  CB  LYS A 196      30.412  16.063   0.411  1.00  1.53           C  
ATOM   2995  CG  LYS A 196      31.295  17.277   0.158  1.00  1.53           C  
ATOM   2996  CD  LYS A 196      32.315  17.460   1.276  1.00  1.53           C  
ATOM   2997  CE  LYS A 196      33.194  18.682   1.030  1.00  1.53           C  
ATOM   2998  NZ  LYS A 196      34.195  18.877   2.118  1.00  1.53           N  
ATOM   2999  H   LYS A 196      28.550  14.186   0.573  1.00  1.53           H  
ATOM   3000  HA  LYS A 196      28.701  16.759  -0.682  1.00  1.53           H  
ATOM   3001 1HB  LYS A 196      29.962  16.171   1.400  1.00  1.53           H  
ATOM   3002 2HB  LYS A 196      31.051  15.180   0.437  1.00  1.53           H  
ATOM   3003 1HG  LYS A 196      31.824  17.144  -0.791  1.00  1.53           H  
ATOM   3004 2HG  LYS A 196      30.676  18.168   0.085  1.00  1.53           H  
ATOM   3005 1HD  LYS A 196      31.796  17.580   2.228  1.00  1.53           H  
ATOM   3006 2HD  LYS A 196      32.949  16.576   1.336  1.00  1.53           H  
ATOM   3007 1HE  LYS A 196      33.718  18.558   0.083  1.00  1.53           H  
ATOM   3008 2HE  LYS A 196      32.562  19.569   0.969  1.00  1.53           H  
ATOM   3009 1HZ  LYS A 196      34.755  19.694   1.918  1.00  1.53           H  
ATOM   3010 2HZ  LYS A 196      33.716  19.004   2.998  1.00  1.53           H  
ATOM   3011 3HZ  LYS A 196      34.794  18.065   2.174  1.00  1.53           H  
ATOM   3012  N   PHE A 197      29.808  16.545  -2.915  1.00  1.24           N  
ATOM   3013  CA  PHE A 197      30.274  16.305  -4.273  1.00  1.24           C  
ATOM   3014  C   PHE A 197      31.779  16.481  -4.419  1.00  1.24           C  
ATOM   3015  O   PHE A 197      32.344  17.526  -4.079  1.00  1.24           O  
ATOM   3016  CB  PHE A 197      29.566  17.231  -5.253  1.00  1.24           C  
ATOM   3017  CG  PHE A 197      29.869  16.950  -6.663  1.00  1.24           C  
ATOM   3018  CD1 PHE A 197      29.267  15.879  -7.287  1.00  1.24           C  
ATOM   3019  CD2 PHE A 197      30.753  17.723  -7.369  1.00  1.24           C  
ATOM   3020  CE1 PHE A 197      29.542  15.602  -8.588  1.00  1.24           C  
ATOM   3021  CE2 PHE A 197      31.043  17.446  -8.676  1.00  1.24           C  
ATOM   3022  CZ  PHE A 197      30.430  16.382  -9.282  1.00  1.24           C  
ATOM   3023  H   PHE A 197      29.404  17.432  -2.666  1.00  1.24           H  
ATOM   3024  HA  PHE A 197      30.026  15.276  -4.534  1.00  1.24           H  
ATOM   3025 1HB  PHE A 197      28.503  17.131  -5.134  1.00  1.24           H  
ATOM   3026 2HB  PHE A 197      29.829  18.263  -5.044  1.00  1.24           H  
ATOM   3027  HD1 PHE A 197      28.561  15.258  -6.730  1.00  1.24           H  
ATOM   3028  HD2 PHE A 197      31.219  18.552  -6.868  1.00  1.24           H  
ATOM   3029  HE1 PHE A 197      29.059  14.758  -9.077  1.00  1.24           H  
ATOM   3030  HE2 PHE A 197      31.751  18.062  -9.229  1.00  1.24           H  
ATOM   3031  HZ  PHE A 197      30.646  16.150 -10.300  1.00  1.24           H  
ATOM   3032  N   ASP A 198      32.438  15.471  -4.965  1.00  1.07           N  
ATOM   3033  CA  ASP A 198      33.875  15.558  -5.119  1.00  1.07           C  
ATOM   3034  C   ASP A 198      34.256  16.323  -6.375  1.00  1.07           C  
ATOM   3035  O   ASP A 198      34.510  15.738  -7.435  1.00  1.07           O  
ATOM   3036  CB  ASP A 198      34.501  14.174  -5.169  1.00  1.07           C  
ATOM   3037  CG  ASP A 198      36.016  14.195  -5.202  1.00  1.07           C  
ATOM   3038  OD1 ASP A 198      36.590  15.243  -5.420  1.00  1.07           O  
ATOM   3039  OD2 ASP A 198      36.598  13.166  -5.058  1.00  1.07           O  
ATOM   3040  H   ASP A 198      31.942  14.634  -5.240  1.00  1.07           H  
ATOM   3041  HA  ASP A 198      34.283  16.087  -4.257  1.00  1.07           H  
ATOM   3042 1HB  ASP A 198      34.162  13.585  -4.314  1.00  1.07           H  
ATOM   3043 2HB  ASP A 198      34.152  13.662  -6.056  1.00  1.07           H  
ATOM   3044  N   VAL A 199      34.364  17.630  -6.216  1.00  0.97           N  
ATOM   3045  CA  VAL A 199      34.691  18.513  -7.323  1.00  0.97           C  
ATOM   3046  C   VAL A 199      36.055  18.196  -7.921  1.00  0.97           C  
ATOM   3047  O   VAL A 199      36.206  18.202  -9.142  1.00  0.97           O  
ATOM   3048  CB  VAL A 199      34.689  19.972  -6.868  1.00  0.97           C  
ATOM   3049  CG1 VAL A 199      35.230  20.842  -7.980  1.00  0.97           C  
ATOM   3050  CG2 VAL A 199      33.285  20.378  -6.487  1.00  0.97           C  
ATOM   3051  H   VAL A 199      34.107  17.997  -5.299  1.00  0.97           H  
ATOM   3052  HA  VAL A 199      33.936  18.385  -8.096  1.00  0.97           H  
ATOM   3053  HB  VAL A 199      35.347  20.083  -6.007  1.00  0.97           H  
ATOM   3054 1HG1 VAL A 199      35.246  21.881  -7.657  1.00  0.97           H  
ATOM   3055 2HG1 VAL A 199      36.241  20.522  -8.220  1.00  0.97           H  
ATOM   3056 3HG1 VAL A 199      34.599  20.744  -8.862  1.00  0.97           H  
ATOM   3057 1HG2 VAL A 199      33.282  21.414  -6.154  1.00  0.97           H  
ATOM   3058 2HG2 VAL A 199      32.636  20.274  -7.352  1.00  0.97           H  
ATOM   3059 3HG2 VAL A 199      32.931  19.733  -5.676  1.00  0.97           H  
ATOM   3060  N   ALA A 200      37.061  17.948  -7.070  1.00  0.92           N  
ATOM   3061  CA  ALA A 200      38.401  17.648  -7.577  1.00  0.92           C  
ATOM   3062  C   ALA A 200      38.364  16.406  -8.443  1.00  0.92           C  
ATOM   3063  O   ALA A 200      38.983  16.356  -9.510  1.00  0.92           O  
ATOM   3064  CB  ALA A 200      39.377  17.435  -6.434  1.00  0.92           C  
ATOM   3065  H   ALA A 200      36.876  17.927  -6.075  1.00  0.92           H  
ATOM   3066  HA  ALA A 200      38.733  18.484  -8.189  1.00  0.92           H  
ATOM   3067 1HB  ALA A 200      40.366  17.221  -6.836  1.00  0.92           H  
ATOM   3068 2HB  ALA A 200      39.418  18.330  -5.819  1.00  0.92           H  
ATOM   3069 3HB  ALA A 200      39.038  16.588  -5.828  1.00  0.92           H  
ATOM   3070  N   GLY A 201      37.571  15.429  -8.015  1.00  0.90           N  
ATOM   3071  CA  GLY A 201      37.390  14.193  -8.743  1.00  0.90           C  
ATOM   3072  C   GLY A 201      36.889  14.523 -10.133  1.00  0.90           C  
ATOM   3073  O   GLY A 201      37.485  14.109 -11.132  1.00  0.90           O  
ATOM   3074  H   GLY A 201      37.095  15.523  -7.115  1.00  0.90           H  
ATOM   3075 1HA  GLY A 201      38.327  13.638  -8.790  1.00  0.90           H  
ATOM   3076 2HA  GLY A 201      36.663  13.569  -8.218  1.00  0.90           H  
ATOM   3077  N   LEU A 202      35.803  15.298 -10.201  1.00  0.89           N  
ATOM   3078  CA  LEU A 202      35.223  15.658 -11.491  1.00  0.89           C  
ATOM   3079  C   LEU A 202      36.223  16.393 -12.364  1.00  0.89           C  
ATOM   3080  O   LEU A 202      36.350  16.092 -13.549  1.00  0.89           O  
ATOM   3081  CB  LEU A 202      33.956  16.512 -11.343  1.00  0.89           C  
ATOM   3082  CG  LEU A 202      33.287  16.866 -12.726  1.00  0.89           C  
ATOM   3083  CD1 LEU A 202      32.854  15.555 -13.421  1.00  0.89           C  
ATOM   3084  CD2 LEU A 202      32.099  17.792 -12.544  1.00  0.89           C  
ATOM   3085  H   LEU A 202      35.371  15.611  -9.324  1.00  0.89           H  
ATOM   3086  HA  LEU A 202      34.954  14.748 -12.015  1.00  0.89           H  
ATOM   3087 1HB  LEU A 202      33.233  15.976 -10.732  1.00  0.89           H  
ATOM   3088 2HB  LEU A 202      34.217  17.444 -10.834  1.00  0.89           H  
ATOM   3089  HG  LEU A 202      34.026  17.358 -13.360  1.00  0.89           H  
ATOM   3090 1HD1 LEU A 202      32.412  15.780 -14.397  1.00  0.89           H  
ATOM   3091 2HD1 LEU A 202      33.725  14.921 -13.557  1.00  0.89           H  
ATOM   3092 3HD1 LEU A 202      32.126  15.040 -12.804  1.00  0.89           H  
ATOM   3093 1HD2 LEU A 202      31.670  18.022 -13.521  1.00  0.89           H  
ATOM   3094 2HD2 LEU A 202      31.355  17.325 -11.939  1.00  0.89           H  
ATOM   3095 3HD2 LEU A 202      32.430  18.716 -12.064  1.00  0.89           H  
ATOM   3096  N   ILE A 203      36.969  17.334 -11.801  1.00  0.89           N  
ATOM   3097  CA  ILE A 203      37.910  18.074 -12.626  1.00  0.89           C  
ATOM   3098  C   ILE A 203      38.942  17.162 -13.261  1.00  0.89           C  
ATOM   3099  O   ILE A 203      39.196  17.249 -14.465  1.00  0.89           O  
ATOM   3100  CB  ILE A 203      38.648  19.133 -11.802  1.00  0.89           C  
ATOM   3101  CG1 ILE A 203      37.680  20.237 -11.376  1.00  0.89           C  
ATOM   3102  CG2 ILE A 203      39.820  19.693 -12.607  1.00  0.89           C  
ATOM   3103  CD1 ILE A 203      38.246  21.149 -10.322  1.00  0.89           C  
ATOM   3104  H   ILE A 203      36.854  17.556 -10.810  1.00  0.89           H  
ATOM   3105  HA  ILE A 203      37.353  18.569 -13.420  1.00  0.89           H  
ATOM   3106  HB  ILE A 203      39.028  18.671 -10.889  1.00  0.89           H  
ATOM   3107 1HG1 ILE A 203      37.421  20.835 -12.247  1.00  0.89           H  
ATOM   3108 2HG1 ILE A 203      36.772  19.780 -10.989  1.00  0.89           H  
ATOM   3109 1HG2 ILE A 203      40.349  20.431 -12.008  1.00  0.89           H  
ATOM   3110 2HG2 ILE A 203      40.503  18.886 -12.871  1.00  0.89           H  
ATOM   3111 3HG2 ILE A 203      39.446  20.162 -13.516  1.00  0.89           H  
ATOM   3112 1HD1 ILE A 203      37.508  21.908 -10.065  1.00  0.89           H  
ATOM   3113 2HD1 ILE A 203      38.491  20.567  -9.436  1.00  0.89           H  
ATOM   3114 3HD1 ILE A 203      39.144  21.630 -10.700  1.00  0.89           H  
ATOM   3115  N   VAL A 204      39.519  16.265 -12.472  1.00  0.89           N  
ATOM   3116  CA  VAL A 204      40.530  15.374 -13.005  1.00  0.89           C  
ATOM   3117  C   VAL A 204      39.914  14.411 -14.025  1.00  0.89           C  
ATOM   3118  O   VAL A 204      40.523  14.136 -15.065  1.00  0.89           O  
ATOM   3119  CB  VAL A 204      41.219  14.601 -11.891  1.00  0.89           C  
ATOM   3120  CG1 VAL A 204      42.152  13.611 -12.508  1.00  0.89           C  
ATOM   3121  CG2 VAL A 204      41.956  15.553 -10.973  1.00  0.89           C  
ATOM   3122  H   VAL A 204      39.263  16.221 -11.481  1.00  0.89           H  
ATOM   3123  HA  VAL A 204      41.283  15.977 -13.511  1.00  0.89           H  
ATOM   3124  HB  VAL A 204      40.468  14.056 -11.319  1.00  0.89           H  
ATOM   3125 1HG1 VAL A 204      42.632  13.050 -11.736  1.00  0.89           H  
ATOM   3126 2HG1 VAL A 204      41.595  12.949 -13.161  1.00  0.89           H  
ATOM   3127 3HG1 VAL A 204      42.906  14.134 -13.091  1.00  0.89           H  
ATOM   3128 1HG2 VAL A 204      42.425  14.993 -10.181  1.00  0.89           H  
ATOM   3129 2HG2 VAL A 204      42.710  16.096 -11.539  1.00  0.89           H  
ATOM   3130 3HG2 VAL A 204      41.249  16.258 -10.541  1.00  0.89           H  
ATOM   3131  N   LEU A 205      38.708  13.893 -13.725  1.00  0.89           N  
ATOM   3132  CA  LEU A 205      37.980  12.980 -14.612  1.00  0.89           C  
ATOM   3133  C   LEU A 205      37.816  13.642 -15.977  1.00  0.89           C  
ATOM   3134  O   LEU A 205      38.115  13.033 -17.008  1.00  0.89           O  
ATOM   3135  CB  LEU A 205      36.582  12.673 -14.037  1.00  0.89           C  
ATOM   3136  CG  LEU A 205      35.675  11.708 -14.822  1.00  0.89           C  
ATOM   3137  CD1 LEU A 205      36.314  10.350 -14.863  1.00  0.89           C  
ATOM   3138  CD2 LEU A 205      34.315  11.625 -14.166  1.00  0.89           C  
ATOM   3139  H   LEU A 205      38.269  14.145 -12.840  1.00  0.89           H  
ATOM   3140  HA  LEU A 205      38.550  12.059 -14.720  1.00  0.89           H  
ATOM   3141 1HB  LEU A 205      36.688  12.303 -13.050  1.00  0.89           H  
ATOM   3142 2HB  LEU A 205      36.042  13.612 -13.973  1.00  0.89           H  
ATOM   3143  HG  LEU A 205      35.563  12.071 -15.831  1.00  0.89           H  
ATOM   3144 1HD1 LEU A 205      35.687   9.661 -15.423  1.00  0.89           H  
ATOM   3145 2HD1 LEU A 205      37.262  10.436 -15.332  1.00  0.89           H  
ATOM   3146 3HD1 LEU A 205      36.440   9.980 -13.852  1.00  0.89           H  
ATOM   3147 1HD2 LEU A 205      33.688  10.944 -14.733  1.00  0.89           H  
ATOM   3148 2HD2 LEU A 205      34.431  11.255 -13.154  1.00  0.89           H  
ATOM   3149 3HD2 LEU A 205      33.855  12.609 -14.147  1.00  0.89           H  
ATOM   3150  N   VAL A 206      37.390  14.916 -15.969  1.00  0.90           N  
ATOM   3151  CA  VAL A 206      37.215  15.699 -17.185  1.00  0.90           C  
ATOM   3152  C   VAL A 206      38.514  15.850 -17.962  1.00  0.90           C  
ATOM   3153  O   VAL A 206      38.544  15.640 -19.177  1.00  0.90           O  
ATOM   3154  CB  VAL A 206      36.651  17.106 -16.841  1.00  0.90           C  
ATOM   3155  CG1 VAL A 206      36.718  18.040 -18.050  1.00  0.90           C  
ATOM   3156  CG2 VAL A 206      35.169  16.984 -16.417  1.00  0.90           C  
ATOM   3157  H   VAL A 206      37.161  15.352 -15.076  1.00  0.90           H  
ATOM   3158  HA  VAL A 206      36.494  15.180 -17.799  1.00  0.90           H  
ATOM   3159  HB  VAL A 206      37.241  17.531 -16.034  1.00  0.90           H  
ATOM   3160 1HG1 VAL A 206      36.322  19.014 -17.767  1.00  0.90           H  
ATOM   3161 2HG1 VAL A 206      37.755  18.148 -18.369  1.00  0.90           H  
ATOM   3162 3HG1 VAL A 206      36.141  17.655 -18.855  1.00  0.90           H  
ATOM   3163 1HG2 VAL A 206      34.778  17.969 -16.161  1.00  0.90           H  
ATOM   3164 2HG2 VAL A 206      34.607  16.585 -17.228  1.00  0.90           H  
ATOM   3165 3HG2 VAL A 206      35.077  16.327 -15.564  1.00  0.90           H  
ATOM   3166  N   VAL A 207      39.606  16.160 -17.272  1.00  0.91           N  
ATOM   3167  CA  VAL A 207      40.881  16.296 -17.961  1.00  0.91           C  
ATOM   3168  C   VAL A 207      41.304  14.989 -18.620  1.00  0.91           C  
ATOM   3169  O   VAL A 207      41.705  14.977 -19.790  1.00  0.91           O  
ATOM   3170  CB  VAL A 207      41.975  16.750 -16.980  1.00  0.91           C  
ATOM   3171  CG1 VAL A 207      43.352  16.673 -17.651  1.00  0.91           C  
ATOM   3172  CG2 VAL A 207      41.683  18.174 -16.531  1.00  0.91           C  
ATOM   3173  H   VAL A 207      39.543  16.335 -16.267  1.00  0.91           H  
ATOM   3174  HA  VAL A 207      40.771  17.056 -18.734  1.00  0.91           H  
ATOM   3175  HB  VAL A 207      41.981  16.084 -16.115  1.00  0.91           H  
ATOM   3176 1HG1 VAL A 207      44.120  16.985 -16.946  1.00  0.91           H  
ATOM   3177 2HG1 VAL A 207      43.547  15.645 -17.964  1.00  0.91           H  
ATOM   3178 3HG1 VAL A 207      43.373  17.326 -18.523  1.00  0.91           H  
ATOM   3179 1HG2 VAL A 207      42.445  18.499 -15.825  1.00  0.91           H  
ATOM   3180 2HG2 VAL A 207      41.681  18.835 -17.396  1.00  0.91           H  
ATOM   3181 3HG2 VAL A 207      40.714  18.212 -16.055  1.00  0.91           H  
ATOM   3182  N   MET A 208      41.177  13.880 -17.887  1.00  0.93           N  
ATOM   3183  CA  MET A 208      41.546  12.571 -18.408  1.00  0.93           C  
ATOM   3184  C   MET A 208      40.734  12.180 -19.631  1.00  0.93           C  
ATOM   3185  O   MET A 208      41.288  11.791 -20.665  1.00  0.93           O  
ATOM   3186  CB  MET A 208      41.304  11.511 -17.340  1.00  0.93           C  
ATOM   3187  CG  MET A 208      41.623  10.110 -17.750  1.00  0.93           C  
ATOM   3188  SD  MET A 208      41.124   8.963 -16.503  1.00  0.93           S  
ATOM   3189  CE  MET A 208      39.397   9.136 -16.617  1.00  0.93           C  
ATOM   3190  H   MET A 208      40.826  13.956 -16.931  1.00  0.93           H  
ATOM   3191  HA  MET A 208      42.596  12.593 -18.689  1.00  0.93           H  
ATOM   3192 1HB  MET A 208      41.850  11.739 -16.444  1.00  0.93           H  
ATOM   3193 2HB  MET A 208      40.249  11.530 -17.066  1.00  0.93           H  
ATOM   3194 1HG  MET A 208      41.118   9.865 -18.684  1.00  0.93           H  
ATOM   3195 2HG  MET A 208      42.697  10.014 -17.889  1.00  0.93           H  
ATOM   3196 1HE  MET A 208      38.912   8.495 -15.882  1.00  0.93           H  
ATOM   3197 2HE  MET A 208      39.143  10.177 -16.436  1.00  0.93           H  
ATOM   3198 3HE  MET A 208      39.079   8.855 -17.607  1.00  0.93           H  
ATOM   3199  N   LEU A 209      39.409  12.263 -19.509  1.00  0.95           N  
ATOM   3200  CA  LEU A 209      38.533  11.823 -20.577  1.00  0.95           C  
ATOM   3201  C   LEU A 209      38.595  12.712 -21.792  1.00  0.95           C  
ATOM   3202  O   LEU A 209      38.569  12.220 -22.925  1.00  0.95           O  
ATOM   3203  CB  LEU A 209      37.111  11.746 -20.061  1.00  0.95           C  
ATOM   3204  CG  LEU A 209      36.910  10.673 -19.051  1.00  0.95           C  
ATOM   3205  CD1 LEU A 209      35.520  10.736 -18.518  1.00  0.95           C  
ATOM   3206  CD2 LEU A 209      37.240   9.355 -19.690  1.00  0.95           C  
ATOM   3207  H   LEU A 209      38.998  12.615 -18.642  1.00  0.95           H  
ATOM   3208  HA  LEU A 209      38.845  10.824 -20.876  1.00  0.95           H  
ATOM   3209 1HB  LEU A 209      36.881  12.697 -19.586  1.00  0.95           H  
ATOM   3210 2HB  LEU A 209      36.427  11.583 -20.886  1.00  0.95           H  
ATOM   3211  HG  LEU A 209      37.573  10.835 -18.211  1.00  0.95           H  
ATOM   3212 1HD1 LEU A 209      35.414   9.963 -17.782  1.00  0.95           H  
ATOM   3213 2HD1 LEU A 209      35.357  11.696 -18.057  1.00  0.95           H  
ATOM   3214 3HD1 LEU A 209      34.800  10.590 -19.309  1.00  0.95           H  
ATOM   3215 1HD2 LEU A 209      37.101   8.554 -18.963  1.00  0.95           H  
ATOM   3216 2HD2 LEU A 209      36.599   9.200 -20.527  1.00  0.95           H  
ATOM   3217 3HD2 LEU A 209      38.274   9.363 -20.032  1.00  0.95           H  
ATOM   3218  N   LEU A 210      38.705  14.016 -21.579  1.00  0.98           N  
ATOM   3219  CA  LEU A 210      38.781  14.907 -22.707  1.00  0.98           C  
ATOM   3220  C   LEU A 210      40.072  14.669 -23.436  1.00  0.98           C  
ATOM   3221  O   LEU A 210      40.074  14.520 -24.658  1.00  0.98           O  
ATOM   3222  CB  LEU A 210      38.637  16.365 -22.278  1.00  0.98           C  
ATOM   3223  CG  LEU A 210      38.537  17.377 -23.424  1.00  0.98           C  
ATOM   3224  CD1 LEU A 210      37.695  18.562 -22.962  1.00  0.98           C  
ATOM   3225  CD2 LEU A 210      39.936  17.813 -23.825  1.00  0.98           C  
ATOM   3226  H   LEU A 210      38.717  14.409 -20.637  1.00  0.98           H  
ATOM   3227  HA  LEU A 210      37.987  14.658 -23.390  1.00  0.98           H  
ATOM   3228 1HB  LEU A 210      37.749  16.462 -21.665  1.00  0.98           H  
ATOM   3229 2HB  LEU A 210      39.500  16.630 -21.662  1.00  0.98           H  
ATOM   3230  HG  LEU A 210      38.046  16.921 -24.280  1.00  0.98           H  
ATOM   3231 1HD1 LEU A 210      37.610  19.288 -23.770  1.00  0.98           H  
ATOM   3232 2HD1 LEU A 210      36.705  18.210 -22.685  1.00  0.98           H  
ATOM   3233 3HD1 LEU A 210      38.167  19.031 -22.100  1.00  0.98           H  
ATOM   3234 1HD2 LEU A 210      39.875  18.535 -24.639  1.00  0.98           H  
ATOM   3235 2HD2 LEU A 210      40.432  18.270 -22.969  1.00  0.98           H  
ATOM   3236 3HD2 LEU A 210      40.507  16.948 -24.151  1.00  0.98           H  
ATOM   3237  N   SER A 211      41.182  14.592 -22.699  1.00  1.01           N  
ATOM   3238  CA  SER A 211      42.464  14.409 -23.340  1.00  1.01           C  
ATOM   3239  C   SER A 211      42.437  13.132 -24.172  1.00  1.01           C  
ATOM   3240  O   SER A 211      42.901  13.137 -25.309  1.00  1.01           O  
ATOM   3241  CB  SER A 211      43.543  14.344 -22.283  1.00  1.01           C  
ATOM   3242  OG  SER A 211      43.625  15.557 -21.588  1.00  1.01           O  
ATOM   3243  H   SER A 211      41.156  14.692 -21.683  1.00  1.01           H  
ATOM   3244  HA  SER A 211      42.653  15.256 -23.999  1.00  1.01           H  
ATOM   3245 1HB  SER A 211      43.314  13.548 -21.580  1.00  1.01           H  
ATOM   3246 2HB  SER A 211      44.506  14.113 -22.745  1.00  1.01           H  
ATOM   3247  HG  SER A 211      42.816  15.577 -21.026  1.00  1.01           H  
ATOM   3248  N   LEU A 212      41.812  12.064 -23.648  1.00  1.06           N  
ATOM   3249  CA  LEU A 212      41.714  10.800 -24.371  1.00  1.06           C  
ATOM   3250  C   LEU A 212      40.899  10.949 -25.644  1.00  1.06           C  
ATOM   3251  O   LEU A 212      41.294  10.473 -26.711  1.00  1.06           O  
ATOM   3252  CB  LEU A 212      41.099   9.720 -23.478  1.00  1.06           C  
ATOM   3253  CG  LEU A 212      40.959   8.374 -24.114  1.00  1.06           C  
ATOM   3254  CD1 LEU A 212      42.327   7.905 -24.584  1.00  1.06           C  
ATOM   3255  CD2 LEU A 212      40.411   7.418 -23.079  1.00  1.06           C  
ATOM   3256  H   LEU A 212      41.441  12.113 -22.697  1.00  1.06           H  
ATOM   3257  HA  LEU A 212      42.715  10.487 -24.650  1.00  1.06           H  
ATOM   3258 1HB  LEU A 212      41.700   9.615 -22.581  1.00  1.06           H  
ATOM   3259 2HB  LEU A 212      40.104  10.049 -23.177  1.00  1.06           H  
ATOM   3260  HG  LEU A 212      40.286   8.432 -24.968  1.00  1.06           H  
ATOM   3261 1HD1 LEU A 212      42.235   6.919 -25.040  1.00  1.06           H  
ATOM   3262 2HD1 LEU A 212      42.720   8.607 -25.320  1.00  1.06           H  
ATOM   3263 3HD1 LEU A 212      43.004   7.851 -23.736  1.00  1.06           H  
ATOM   3264 1HD2 LEU A 212      40.305   6.427 -23.518  1.00  1.06           H  
ATOM   3265 2HD2 LEU A 212      41.099   7.374 -22.233  1.00  1.06           H  
ATOM   3266 3HD2 LEU A 212      39.447   7.771 -22.733  1.00  1.06           H  
ATOM   3267  N   ASN A 213      39.758  11.622 -25.557  1.00  1.12           N  
ATOM   3268  CA  ASN A 213      38.949  11.814 -26.746  1.00  1.12           C  
ATOM   3269  C   ASN A 213      39.732  12.539 -27.827  1.00  1.12           C  
ATOM   3270  O   ASN A 213      39.604  12.207 -29.012  1.00  1.12           O  
ATOM   3271  CB  ASN A 213      37.712  12.594 -26.399  1.00  1.12           C  
ATOM   3272  CG  ASN A 213      36.752  12.694 -27.504  1.00  1.12           C  
ATOM   3273  OD1 ASN A 213      36.197  11.687 -27.951  1.00  1.12           O  
ATOM   3274  ND2 ASN A 213      36.548  13.894 -27.971  1.00  1.12           N  
ATOM   3275  H   ASN A 213      39.443  11.996 -24.661  1.00  1.12           H  
ATOM   3276  HA  ASN A 213      38.676  10.839 -27.146  1.00  1.12           H  
ATOM   3277 1HB  ASN A 213      37.246  12.122 -25.568  1.00  1.12           H  
ATOM   3278 2HB  ASN A 213      38.001  13.596 -26.083  1.00  1.12           H  
ATOM   3279 1HD2 ASN A 213      35.920  14.037 -28.735  1.00  1.12           H  
ATOM   3280 2HD2 ASN A 213      37.047  14.659 -27.565  1.00  1.12           H  
ATOM   3281  N   VAL A 214      40.572  13.492 -27.403  1.00  1.19           N  
ATOM   3282  CA  VAL A 214      41.390  14.272 -28.315  1.00  1.19           C  
ATOM   3283  C   VAL A 214      42.484  13.387 -28.920  1.00  1.19           C  
ATOM   3284  O   VAL A 214      42.734  13.448 -30.122  1.00  1.19           O  
ATOM   3285  CB  VAL A 214      41.998  15.496 -27.610  1.00  1.19           C  
ATOM   3286  CG1 VAL A 214      42.909  16.187 -28.547  1.00  1.19           C  
ATOM   3287  CG2 VAL A 214      40.906  16.457 -27.181  1.00  1.19           C  
ATOM   3288  H   VAL A 214      40.608  13.707 -26.405  1.00  1.19           H  
ATOM   3289  HA  VAL A 214      40.754  14.639 -29.119  1.00  1.19           H  
ATOM   3290  HB  VAL A 214      42.569  15.162 -26.750  1.00  1.19           H  
ATOM   3291 1HG1 VAL A 214      43.356  17.037 -28.042  1.00  1.19           H  
ATOM   3292 2HG1 VAL A 214      43.670  15.508 -28.884  1.00  1.19           H  
ATOM   3293 3HG1 VAL A 214      42.335  16.524 -29.391  1.00  1.19           H  
ATOM   3294 1HG2 VAL A 214      41.354  17.317 -26.684  1.00  1.19           H  
ATOM   3295 2HG2 VAL A 214      40.351  16.788 -28.056  1.00  1.19           H  
ATOM   3296 3HG2 VAL A 214      40.232  15.967 -26.507  1.00  1.19           H  
ATOM   3297  N   VAL A 215      43.108  12.517 -28.117  1.00  1.29           N  
ATOM   3298  CA  VAL A 215      44.142  11.617 -28.641  1.00  1.29           C  
ATOM   3299  C   VAL A 215      43.586  10.805 -29.797  1.00  1.29           C  
ATOM   3300  O   VAL A 215      44.174  10.735 -30.883  1.00  1.29           O  
ATOM   3301  CB  VAL A 215      44.544  10.555 -27.570  1.00  1.29           C  
ATOM   3302  CG1 VAL A 215      45.394   9.512 -28.156  1.00  1.29           C  
ATOM   3303  CG2 VAL A 215      45.286  11.145 -26.478  1.00  1.29           C  
ATOM   3304  H   VAL A 215      42.881  12.507 -27.122  1.00  1.29           H  
ATOM   3305  HA  VAL A 215      45.003  12.201 -28.966  1.00  1.29           H  
ATOM   3306  HB  VAL A 215      43.646  10.093 -27.199  1.00  1.29           H  
ATOM   3307 1HG1 VAL A 215      45.633   8.777 -27.397  1.00  1.29           H  
ATOM   3308 2HG1 VAL A 215      44.866   9.028 -28.966  1.00  1.29           H  
ATOM   3309 3HG1 VAL A 215      46.310   9.969 -28.519  1.00  1.29           H  
ATOM   3310 1HG2 VAL A 215      45.533  10.381 -25.745  1.00  1.29           H  
ATOM   3311 2HG2 VAL A 215      46.189  11.561 -26.888  1.00  1.29           H  
ATOM   3312 3HG2 VAL A 215      44.706  11.894 -26.018  1.00  1.29           H  
ATOM   3313  N   ILE A 216      42.415  10.233 -29.568  1.00  1.42           N  
ATOM   3314  CA  ILE A 216      41.788   9.367 -30.540  1.00  1.42           C  
ATOM   3315  C   ILE A 216      41.310  10.144 -31.776  1.00  1.42           C  
ATOM   3316  O   ILE A 216      41.574   9.746 -32.915  1.00  1.42           O  
ATOM   3317  CB  ILE A 216      40.602   8.649 -29.867  1.00  1.42           C  
ATOM   3318  CG1 ILE A 216      41.111   7.723 -28.755  1.00  1.42           C  
ATOM   3319  CG2 ILE A 216      39.856   7.831 -30.881  1.00  1.42           C  
ATOM   3320  CD1 ILE A 216      40.019   7.217 -27.864  1.00  1.42           C  
ATOM   3321  H   ILE A 216      41.972  10.372 -28.655  1.00  1.42           H  
ATOM   3322  HA  ILE A 216      42.517   8.624 -30.858  1.00  1.42           H  
ATOM   3323  HB  ILE A 216      39.934   9.393 -29.421  1.00  1.42           H  
ATOM   3324 1HG1 ILE A 216      41.618   6.873 -29.206  1.00  1.42           H  
ATOM   3325 2HG1 ILE A 216      41.828   8.271 -28.136  1.00  1.42           H  
ATOM   3326 1HG2 ILE A 216      39.012   7.335 -30.396  1.00  1.42           H  
ATOM   3327 2HG2 ILE A 216      39.504   8.472 -31.664  1.00  1.42           H  
ATOM   3328 3HG2 ILE A 216      40.524   7.087 -31.306  1.00  1.42           H  
ATOM   3329 1HD1 ILE A 216      40.438   6.572 -27.094  1.00  1.42           H  
ATOM   3330 2HD1 ILE A 216      39.528   8.068 -27.394  1.00  1.42           H  
ATOM   3331 3HD1 ILE A 216      39.300   6.658 -28.454  1.00  1.42           H  
ATOM   3332  N   THR A 217      40.618  11.263 -31.544  1.00  1.59           N  
ATOM   3333  CA  THR A 217      40.039  12.083 -32.599  1.00  1.59           C  
ATOM   3334  C   THR A 217      41.072  12.813 -33.463  1.00  1.59           C  
ATOM   3335  O   THR A 217      40.941  12.856 -34.687  1.00  1.59           O  
ATOM   3336  CB  THR A 217      39.099  13.121 -31.975  1.00  1.59           C  
ATOM   3337  OG1 THR A 217      38.098  12.453 -31.226  1.00  1.59           O  
ATOM   3338  CG2 THR A 217      38.420  13.897 -33.028  1.00  1.59           C  
ATOM   3339  H   THR A 217      40.445  11.552 -30.582  1.00  1.59           H  
ATOM   3340  HA  THR A 217      39.464  11.435 -33.256  1.00  1.59           H  
ATOM   3341  HB  THR A 217      39.663  13.788 -31.320  1.00  1.59           H  
ATOM   3342  HG1 THR A 217      38.512  12.113 -30.399  1.00  1.59           H  
ATOM   3343 1HG2 THR A 217      37.756  14.586 -32.536  1.00  1.59           H  
ATOM   3344 2HG2 THR A 217      39.159  14.435 -33.626  1.00  1.59           H  
ATOM   3345 3HG2 THR A 217      37.845  13.229 -33.671  1.00  1.59           H  
ATOM   3346  N   LYS A 218      42.084  13.414 -32.829  1.00  1.80           N  
ATOM   3347  CA  LYS A 218      43.101  14.177 -33.541  1.00  1.80           C  
ATOM   3348  C   LYS A 218      44.171  13.296 -34.143  1.00  1.80           C  
ATOM   3349  O   LYS A 218      44.746  13.660 -35.170  1.00  1.80           O  
ATOM   3350  CB  LYS A 218      43.745  15.223 -32.647  1.00  1.80           C  
ATOM   3351  CG  LYS A 218      42.817  16.347 -32.207  1.00  1.80           C  
ATOM   3352  CD  LYS A 218      42.409  17.233 -33.385  1.00  1.80           C  
ATOM   3353  CE  LYS A 218      41.587  18.429 -32.915  1.00  1.80           C  
ATOM   3354  NZ  LYS A 218      41.270  19.363 -34.032  1.00  1.80           N  
ATOM   3355  H   LYS A 218      42.156  13.351 -31.820  1.00  1.80           H  
ATOM   3356  HA  LYS A 218      42.613  14.702 -34.363  1.00  1.80           H  
ATOM   3357 1HB  LYS A 218      44.148  14.741 -31.758  1.00  1.80           H  
ATOM   3358 2HB  LYS A 218      44.574  15.676 -33.175  1.00  1.80           H  
ATOM   3359 1HG  LYS A 218      41.925  15.914 -31.744  1.00  1.80           H  
ATOM   3360 2HG  LYS A 218      43.325  16.970 -31.478  1.00  1.80           H  
ATOM   3361 1HD  LYS A 218      43.304  17.593 -33.898  1.00  1.80           H  
ATOM   3362 2HD  LYS A 218      41.814  16.649 -34.091  1.00  1.80           H  
ATOM   3363 1HE  LYS A 218      40.653  18.068 -32.483  1.00  1.80           H  
ATOM   3364 2HE  LYS A 218      42.146  18.968 -32.150  1.00  1.80           H  
ATOM   3365 1HZ  LYS A 218      40.725  20.137 -33.678  1.00  1.80           H  
ATOM   3366 2HZ  LYS A 218      42.128  19.713 -34.433  1.00  1.80           H  
ATOM   3367 3HZ  LYS A 218      40.743  18.878 -34.741  1.00  1.80           H  
ATOM   3368  N   GLY A 219      44.410  12.105 -33.581  1.00  2.03           N  
ATOM   3369  CA  GLY A 219      45.406  11.210 -34.161  1.00  2.03           C  
ATOM   3370  C   GLY A 219      45.059  10.941 -35.628  1.00  2.03           C  
ATOM   3371  O   GLY A 219      45.938  10.800 -36.475  1.00  2.03           O  
ATOM   3372  H   GLY A 219      43.944  11.804 -32.722  1.00  2.03           H  
ATOM   3373 1HA  GLY A 219      46.400  11.653 -34.081  1.00  2.03           H  
ATOM   3374 2HA  GLY A 219      45.418  10.272 -33.605  1.00  2.03           H  
ATOM   3375  N   ALA A 220      43.765  10.968 -35.949  1.00  2.29           N  
ATOM   3376  CA  ALA A 220      43.262  10.772 -37.301  1.00  2.29           C  
ATOM   3377  C   ALA A 220      43.831  11.780 -38.297  1.00  2.29           C  
ATOM   3378  O   ALA A 220      43.956  11.488 -39.487  1.00  2.29           O  
ATOM   3379  CB  ALA A 220      41.765  10.947 -37.302  1.00  2.29           C  
ATOM   3380  H   ALA A 220      43.091  11.106 -35.203  1.00  2.29           H  
ATOM   3381  HA  ALA A 220      43.530   9.764 -37.617  1.00  2.29           H  
ATOM   3382 1HB  ALA A 220      41.373  10.775 -38.300  1.00  2.29           H  
ATOM   3383 2HB  ALA A 220      41.335  10.264 -36.607  1.00  2.29           H  
ATOM   3384 3HB  ALA A 220      41.528  11.961 -36.989  1.00  2.29           H  
ATOM   3385  N   ALA A 221      44.070  12.996 -37.813  1.00  2.51           N  
ATOM   3386  CA  ALA A 221      44.544  14.117 -38.605  1.00  2.51           C  
ATOM   3387  C   ALA A 221      46.051  14.315 -38.510  1.00  2.51           C  
ATOM   3388  O   ALA A 221      46.694  14.747 -39.469  1.00  2.51           O  
ATOM   3389  CB  ALA A 221      43.853  15.381 -38.121  1.00  2.51           C  
ATOM   3390  H   ALA A 221      43.971  13.146 -36.817  1.00  2.51           H  
ATOM   3391  HA  ALA A 221      44.289  13.930 -39.647  1.00  2.51           H  
ATOM   3392 1HB  ALA A 221      44.180  16.226 -38.723  1.00  2.51           H  
ATOM   3393 2HB  ALA A 221      42.774  15.262 -38.209  1.00  2.51           H  
ATOM   3394 3HB  ALA A 221      44.112  15.553 -37.076  1.00  2.51           H  
ATOM   3395  N   LEU A 222      46.596  14.051 -37.327  1.00  2.62           N  
ATOM   3396  CA  LEU A 222      47.989  14.348 -37.032  1.00  2.62           C  
ATOM   3397  C   LEU A 222      48.951  13.156 -37.097  1.00  2.62           C  
ATOM   3398  O   LEU A 222      50.148  13.343 -37.333  1.00  2.62           O  
ATOM   3399  CB  LEU A 222      48.027  15.009 -35.663  1.00  2.62           C  
ATOM   3400  CG  LEU A 222      47.197  16.298 -35.597  1.00  2.62           C  
ATOM   3401  CD1 LEU A 222      47.232  16.839 -34.212  1.00  2.62           C  
ATOM   3402  CD2 LEU A 222      47.732  17.295 -36.607  1.00  2.62           C  
ATOM   3403  H   LEU A 222      46.003  13.686 -36.587  1.00  2.62           H  
ATOM   3404  HA  LEU A 222      48.329  15.078 -37.762  1.00  2.62           H  
ATOM   3405 1HB  LEU A 222      47.628  14.310 -34.925  1.00  2.62           H  
ATOM   3406 2HB  LEU A 222      49.059  15.241 -35.407  1.00  2.62           H  
ATOM   3407  HG  LEU A 222      46.159  16.068 -35.831  1.00  2.62           H  
ATOM   3408 1HD1 LEU A 222      46.626  17.741 -34.148  1.00  2.62           H  
ATOM   3409 2HD1 LEU A 222      46.834  16.087 -33.560  1.00  2.62           H  
ATOM   3410 3HD1 LEU A 222      48.257  17.068 -33.930  1.00  2.62           H  
ATOM   3411 1HD2 LEU A 222      47.136  18.206 -36.569  1.00  2.62           H  
ATOM   3412 2HD2 LEU A 222      48.771  17.530 -36.373  1.00  2.62           H  
ATOM   3413 3HD2 LEU A 222      47.674  16.866 -37.609  1.00  2.62           H  
ATOM   3414  N   GLY A 223      48.450  11.942 -36.879  1.00  2.55           N  
ATOM   3415  CA  GLY A 223      49.274  10.744 -36.880  1.00  2.55           C  
ATOM   3416  C   GLY A 223      49.559  10.187 -35.488  1.00  2.55           C  
ATOM   3417  O   GLY A 223      49.857  10.921 -34.538  1.00  2.55           O  
ATOM   3418  H   GLY A 223      47.460  11.809 -36.709  1.00  2.55           H  
ATOM   3419 1HA  GLY A 223      48.768   9.980 -37.471  1.00  2.55           H  
ATOM   3420 2HA  GLY A 223      50.214  10.955 -37.386  1.00  2.55           H  
ATOM   3421  N   TYR A 224      49.520   8.856 -35.404  1.00  2.30           N  
ATOM   3422  CA  TYR A 224      49.772   8.077 -34.187  1.00  2.30           C  
ATOM   3423  C   TYR A 224      51.086   8.467 -33.526  1.00  2.30           C  
ATOM   3424  O   TYR A 224      51.209   8.511 -32.312  1.00  2.30           O  
ATOM   3425  CB  TYR A 224      49.832   6.586 -34.499  1.00  2.30           C  
ATOM   3426  CG  TYR A 224      50.043   5.724 -33.272  1.00  2.30           C  
ATOM   3427  CD1 TYR A 224      48.955   5.205 -32.599  1.00  2.30           C  
ATOM   3428  CD2 TYR A 224      51.323   5.484 -32.799  1.00  2.30           C  
ATOM   3429  CE1 TYR A 224      49.143   4.435 -31.467  1.00  2.30           C  
ATOM   3430  CE2 TYR A 224      51.513   4.722 -31.670  1.00  2.30           C  
ATOM   3431  CZ  TYR A 224      50.429   4.197 -31.003  1.00  2.30           C  
ATOM   3432  OH  TYR A 224      50.616   3.438 -29.871  1.00  2.30           O  
ATOM   3433  H   TYR A 224      49.280   8.344 -36.242  1.00  2.30           H  
ATOM   3434  HA  TYR A 224      48.967   8.270 -33.478  1.00  2.30           H  
ATOM   3435 1HB  TYR A 224      48.902   6.275 -34.977  1.00  2.30           H  
ATOM   3436 2HB  TYR A 224      50.644   6.389 -35.198  1.00  2.30           H  
ATOM   3437  HD1 TYR A 224      47.947   5.402 -32.964  1.00  2.30           H  
ATOM   3438  HD2 TYR A 224      52.175   5.899 -33.318  1.00  2.30           H  
ATOM   3439  HE1 TYR A 224      48.283   4.025 -30.940  1.00  2.30           H  
ATOM   3440  HE2 TYR A 224      52.522   4.537 -31.302  1.00  2.30           H  
ATOM   3441  HH  TYR A 224      51.556   3.353 -29.693  1.00  2.30           H  
ATOM   3442  N   THR A 225      52.106   8.671 -34.339  1.00  1.94           N  
ATOM   3443  CA  THR A 225      53.428   8.934 -33.809  1.00  1.94           C  
ATOM   3444  C   THR A 225      53.702  10.406 -33.487  1.00  1.94           C  
ATOM   3445  O   THR A 225      54.824  10.758 -33.116  1.00  1.94           O  
ATOM   3446  CB  THR A 225      54.501   8.402 -34.768  1.00  1.94           C  
ATOM   3447  OG1 THR A 225      54.361   9.028 -36.052  1.00  1.94           O  
ATOM   3448  CG2 THR A 225      54.359   6.899 -34.915  1.00  1.94           C  
ATOM   3449  H   THR A 225      51.959   8.640 -35.336  1.00  1.94           H  
ATOM   3450  HA  THR A 225      53.518   8.372 -32.889  1.00  1.94           H  
ATOM   3451  HB  THR A 225      55.487   8.634 -34.367  1.00  1.94           H  
ATOM   3452  HG1 THR A 225      54.464   9.978 -35.957  1.00  1.94           H  
ATOM   3453 1HG2 THR A 225      55.127   6.525 -35.592  1.00  1.94           H  
ATOM   3454 2HG2 THR A 225      54.474   6.427 -33.938  1.00  1.94           H  
ATOM   3455 3HG2 THR A 225      53.375   6.664 -35.319  1.00  1.94           H  
ATOM   3456  N   SER A 226      52.708  11.280 -33.664  1.00  1.58           N  
ATOM   3457  CA  SER A 226      52.931  12.690 -33.388  1.00  1.58           C  
ATOM   3458  C   SER A 226      53.146  12.963 -31.909  1.00  1.58           C  
ATOM   3459  O   SER A 226      52.615  12.265 -31.038  1.00  1.58           O  
ATOM   3460  CB  SER A 226      51.747  13.515 -33.871  1.00  1.58           C  
ATOM   3461  OG  SER A 226      50.565  13.214 -33.136  1.00  1.58           O  
ATOM   3462  H   SER A 226      51.783  10.974 -33.967  1.00  1.58           H  
ATOM   3463  HA  SER A 226      53.823  13.007 -33.930  1.00  1.58           H  
ATOM   3464 1HB  SER A 226      51.977  14.572 -33.774  1.00  1.58           H  
ATOM   3465 2HB  SER A 226      51.572  13.313 -34.929  1.00  1.58           H  
ATOM   3466  HG  SER A 226      50.291  12.312 -33.453  1.00  1.58           H  
ATOM   3467  N   LEU A 227      53.836  14.067 -31.625  1.00  1.27           N  
ATOM   3468  CA  LEU A 227      54.054  14.484 -30.249  1.00  1.27           C  
ATOM   3469  C   LEU A 227      52.745  14.870 -29.588  1.00  1.27           C  
ATOM   3470  O   LEU A 227      52.577  14.703 -28.386  1.00  1.27           O  
ATOM   3471  CB  LEU A 227      55.040  15.646 -30.197  1.00  1.27           C  
ATOM   3472  CG  LEU A 227      56.466  15.288 -30.608  1.00  1.27           C  
ATOM   3473  CD1 LEU A 227      57.311  16.550 -30.639  1.00  1.27           C  
ATOM   3474  CD2 LEU A 227      57.023  14.262 -29.631  1.00  1.27           C  
ATOM   3475  H   LEU A 227      54.244  14.603 -32.378  1.00  1.27           H  
ATOM   3476  HA  LEU A 227      54.480  13.645 -29.700  1.00  1.27           H  
ATOM   3477 1HB  LEU A 227      54.687  16.438 -30.854  1.00  1.27           H  
ATOM   3478 2HB  LEU A 227      55.070  16.031 -29.178  1.00  1.27           H  
ATOM   3479  HG  LEU A 227      56.460  14.861 -31.611  1.00  1.27           H  
ATOM   3480 1HD1 LEU A 227      58.327  16.301 -30.942  1.00  1.27           H  
ATOM   3481 2HD1 LEU A 227      56.883  17.257 -31.351  1.00  1.27           H  
ATOM   3482 3HD1 LEU A 227      57.328  17.000 -29.647  1.00  1.27           H  
ATOM   3483 1HD2 LEU A 227      58.040  13.996 -29.923  1.00  1.27           H  
ATOM   3484 2HD2 LEU A 227      57.033  14.684 -28.625  1.00  1.27           H  
ATOM   3485 3HD2 LEU A 227      56.396  13.368 -29.644  1.00  1.27           H  
ATOM   3486  N   TRP A 228      51.820  15.413 -30.373  1.00  1.04           N  
ATOM   3487  CA  TRP A 228      50.510  15.789 -29.862  1.00  1.04           C  
ATOM   3488  C   TRP A 228      49.801  14.567 -29.304  1.00  1.04           C  
ATOM   3489  O   TRP A 228      49.352  14.558 -28.154  1.00  1.04           O  
ATOM   3490  CB  TRP A 228      49.667  16.396 -30.980  1.00  1.04           C  
ATOM   3491  CG  TRP A 228      48.259  16.745 -30.588  1.00  1.04           C  
ATOM   3492  CD1 TRP A 228      47.142  16.029 -30.877  1.00  1.04           C  
ATOM   3493  CD2 TRP A 228      47.809  17.898 -29.851  1.00  1.04           C  
ATOM   3494  NE1 TRP A 228      46.040  16.664 -30.397  1.00  1.04           N  
ATOM   3495  CE2 TRP A 228      46.423  17.806 -29.764  1.00  1.04           C  
ATOM   3496  CE3 TRP A 228      48.458  18.985 -29.270  1.00  1.04           C  
ATOM   3497  CZ2 TRP A 228      45.663  18.761 -29.118  1.00  1.04           C  
ATOM   3498  CZ3 TRP A 228      47.696  19.943 -28.616  1.00  1.04           C  
ATOM   3499  CH2 TRP A 228      46.332  19.830 -28.543  1.00  1.04           C  
ATOM   3500  H   TRP A 228      52.025  15.540 -31.351  1.00  1.04           H  
ATOM   3501  HA  TRP A 228      50.637  16.519 -29.064  1.00  1.04           H  
ATOM   3502 1HB  TRP A 228      50.152  17.300 -31.347  1.00  1.04           H  
ATOM   3503 2HB  TRP A 228      49.619  15.695 -31.816  1.00  1.04           H  
ATOM   3504  HD1 TRP A 228      47.129  15.088 -31.426  1.00  1.04           H  
ATOM   3505  HE1 TRP A 228      45.090  16.341 -30.483  1.00  1.04           H  
ATOM   3506  HE3 TRP A 228      49.542  19.079 -29.327  1.00  1.04           H  
ATOM   3507  HZ2 TRP A 228      44.581  18.693 -29.051  1.00  1.04           H  
ATOM   3508  HZ3 TRP A 228      48.210  20.790 -28.162  1.00  1.04           H  
ATOM   3509  HH2 TRP A 228      45.763  20.600 -28.022  1.00  1.04           H  
ATOM   3510  N   PHE A 229      49.728  13.510 -30.119  1.00  0.89           N  
ATOM   3511  CA  PHE A 229      49.052  12.282 -29.727  1.00  0.89           C  
ATOM   3512  C   PHE A 229      49.675  11.750 -28.434  1.00  0.89           C  
ATOM   3513  O   PHE A 229      48.972  11.478 -27.458  1.00  0.89           O  
ATOM   3514  CB  PHE A 229      49.210  11.273 -30.868  1.00  0.89           C  
ATOM   3515  CG  PHE A 229      48.558   9.947 -30.750  1.00  0.89           C  
ATOM   3516  CD1 PHE A 229      47.253   9.778 -31.153  1.00  0.89           C  
ATOM   3517  CD2 PHE A 229      49.241   8.871 -30.278  1.00  0.89           C  
ATOM   3518  CE1 PHE A 229      46.653   8.545 -31.088  1.00  0.89           C  
ATOM   3519  CE2 PHE A 229      48.661   7.645 -30.207  1.00  0.89           C  
ATOM   3520  CZ  PHE A 229      47.358   7.475 -30.612  1.00  0.89           C  
ATOM   3521  H   PHE A 229      50.139  13.547 -31.058  1.00  0.89           H  
ATOM   3522  HA  PHE A 229      47.996  12.495 -29.556  1.00  0.89           H  
ATOM   3523 1HB  PHE A 229      48.840  11.730 -31.785  1.00  0.89           H  
ATOM   3524 2HB  PHE A 229      50.279  11.092 -31.032  1.00  0.89           H  
ATOM   3525  HD1 PHE A 229      46.698  10.636 -31.531  1.00  0.89           H  
ATOM   3526  HD2 PHE A 229      50.273   9.003 -29.973  1.00  0.89           H  
ATOM   3527  HE1 PHE A 229      45.617   8.428 -31.411  1.00  0.89           H  
ATOM   3528  HE2 PHE A 229      49.236   6.803 -29.828  1.00  0.89           H  
ATOM   3529  HZ  PHE A 229      46.890   6.495 -30.554  1.00  0.89           H  
ATOM   3530  N   PHE A 230      51.007  11.620 -28.429  1.00  0.80           N  
ATOM   3531  CA  PHE A 230      51.729  11.078 -27.282  1.00  0.80           C  
ATOM   3532  C   PHE A 230      51.645  11.949 -26.027  1.00  0.80           C  
ATOM   3533  O   PHE A 230      51.498  11.429 -24.915  1.00  0.80           O  
ATOM   3534  CB  PHE A 230      53.183  10.855 -27.664  1.00  0.80           C  
ATOM   3535  CG  PHE A 230      53.372   9.669 -28.561  1.00  0.80           C  
ATOM   3536  CD1 PHE A 230      52.569   8.542 -28.425  1.00  0.80           C  
ATOM   3537  CD2 PHE A 230      54.343   9.676 -29.540  1.00  0.80           C  
ATOM   3538  CE1 PHE A 230      52.734   7.448 -29.248  1.00  0.80           C  
ATOM   3539  CE2 PHE A 230      54.519   8.585 -30.358  1.00  0.80           C  
ATOM   3540  CZ  PHE A 230      53.713   7.466 -30.214  1.00  0.80           C  
ATOM   3541  H   PHE A 230      51.536  11.888 -29.264  1.00  0.80           H  
ATOM   3542  HA  PHE A 230      51.292  10.112 -27.044  1.00  0.80           H  
ATOM   3543 1HB  PHE A 230      53.559  11.740 -28.184  1.00  0.80           H  
ATOM   3544 2HB  PHE A 230      53.786  10.714 -26.770  1.00  0.80           H  
ATOM   3545  HD1 PHE A 230      51.804   8.532 -27.660  1.00  0.80           H  
ATOM   3546  HD2 PHE A 230      54.974  10.557 -29.664  1.00  0.80           H  
ATOM   3547  HE1 PHE A 230      52.094   6.574 -29.131  1.00  0.80           H  
ATOM   3548  HE2 PHE A 230      55.292   8.608 -31.127  1.00  0.80           H  
ATOM   3549  HZ  PHE A 230      53.850   6.609 -30.867  1.00  0.80           H  
ATOM   3550  N   GLY A 231      51.720  13.267 -26.205  1.00  0.76           N  
ATOM   3551  CA  GLY A 231      51.645  14.227 -25.115  1.00  0.76           C  
ATOM   3552  C   GLY A 231      50.327  14.050 -24.399  1.00  0.76           C  
ATOM   3553  O   GLY A 231      50.280  13.894 -23.175  1.00  0.76           O  
ATOM   3554  H   GLY A 231      51.850  13.640 -27.139  1.00  0.76           H  
ATOM   3555 1HA  GLY A 231      52.475  14.074 -24.427  1.00  0.76           H  
ATOM   3556 2HA  GLY A 231      51.722  15.237 -25.517  1.00  0.76           H  
ATOM   3557  N   LEU A 232      49.250  14.048 -25.173  1.00  0.74           N  
ATOM   3558  CA  LEU A 232      47.930  13.868 -24.615  1.00  0.74           C  
ATOM   3559  C   LEU A 232      47.794  12.519 -23.930  1.00  0.74           C  
ATOM   3560  O   LEU A 232      47.174  12.436 -22.874  1.00  0.74           O  
ATOM   3561  CB  LEU A 232      46.915  14.002 -25.707  1.00  0.74           C  
ATOM   3562  CG  LEU A 232      46.693  15.314 -26.250  1.00  0.74           C  
ATOM   3563  CD1 LEU A 232      45.872  15.132 -27.397  1.00  0.74           C  
ATOM   3564  CD2 LEU A 232      45.982  16.175 -25.233  1.00  0.74           C  
ATOM   3565  H   LEU A 232      49.349  14.178 -26.184  1.00  0.74           H  
ATOM   3566  HA  LEU A 232      47.754  14.645 -23.882  1.00  0.74           H  
ATOM   3567 1HB  LEU A 232      47.249  13.396 -26.537  1.00  0.74           H  
ATOM   3568 2HB  LEU A 232      45.965  13.643 -25.340  1.00  0.74           H  
ATOM   3569  HG  LEU A 232      47.633  15.782 -26.552  1.00  0.74           H  
ATOM   3570 1HD1 LEU A 232      45.669  16.085 -27.809  1.00  0.74           H  
ATOM   3571 2HD1 LEU A 232      46.390  14.505 -28.126  1.00  0.74           H  
ATOM   3572 3HD1 LEU A 232      44.951  14.651 -27.087  1.00  0.74           H  
ATOM   3573 1HD2 LEU A 232      45.782  17.153 -25.669  1.00  0.74           H  
ATOM   3574 2HD2 LEU A 232      45.038  15.700 -24.954  1.00  0.74           H  
ATOM   3575 3HD2 LEU A 232      46.603  16.288 -24.351  1.00  0.74           H  
ATOM   3576  N   ILE A 233      48.397  11.465 -24.480  1.00  0.72           N  
ATOM   3577  CA  ILE A 233      48.325  10.178 -23.803  1.00  0.72           C  
ATOM   3578  C   ILE A 233      48.987  10.257 -22.441  1.00  0.72           C  
ATOM   3579  O   ILE A 233      48.442   9.753 -21.458  1.00  0.72           O  
ATOM   3580  CB  ILE A 233      48.950   9.048 -24.622  1.00  0.72           C  
ATOM   3581  CG1 ILE A 233      48.091   8.776 -25.807  1.00  0.72           C  
ATOM   3582  CG2 ILE A 233      49.112   7.816 -23.756  1.00  0.72           C  
ATOM   3583  CD1 ILE A 233      48.703   7.903 -26.815  1.00  0.72           C  
ATOM   3584  H   ILE A 233      48.872  11.547 -25.381  1.00  0.72           H  
ATOM   3585  HA  ILE A 233      47.278   9.930 -23.655  1.00  0.72           H  
ATOM   3586  HB  ILE A 233      49.923   9.362 -24.988  1.00  0.72           H  
ATOM   3587 1HG1 ILE A 233      47.172   8.312 -25.462  1.00  0.72           H  
ATOM   3588 2HG1 ILE A 233      47.848   9.712 -26.279  1.00  0.72           H  
ATOM   3589 1HG2 ILE A 233      49.563   7.017 -24.339  1.00  0.72           H  
ATOM   3590 2HG2 ILE A 233      49.754   8.056 -22.914  1.00  0.72           H  
ATOM   3591 3HG2 ILE A 233      48.137   7.494 -23.388  1.00  0.72           H  
ATOM   3592 1HD1 ILE A 233      47.991   7.772 -27.611  1.00  0.72           H  
ATOM   3593 2HD1 ILE A 233      49.601   8.363 -27.197  1.00  0.72           H  
ATOM   3594 3HD1 ILE A 233      48.941   6.938 -26.377  1.00  0.72           H  
ATOM   3595  N   ALA A 234      50.154  10.894 -22.357  1.00  0.70           N  
ATOM   3596  CA  ALA A 234      50.812  11.022 -21.064  1.00  0.70           C  
ATOM   3597  C   ALA A 234      49.895  11.754 -20.084  1.00  0.70           C  
ATOM   3598  O   ALA A 234      49.775  11.365 -18.921  1.00  0.70           O  
ATOM   3599  CB  ALA A 234      52.126  11.757 -21.215  1.00  0.70           C  
ATOM   3600  H   ALA A 234      50.584  11.282 -23.201  1.00  0.70           H  
ATOM   3601  HA  ALA A 234      51.000  10.025 -20.675  1.00  0.70           H  
ATOM   3602 1HB  ALA A 234      52.614  11.833 -20.246  1.00  0.70           H  
ATOM   3603 2HB  ALA A 234      52.766  11.212 -21.908  1.00  0.70           H  
ATOM   3604 3HB  ALA A 234      51.939  12.755 -21.606  1.00  0.70           H  
ATOM   3605  N   ILE A 235      49.181  12.771 -20.573  1.00  0.69           N  
ATOM   3606  CA  ILE A 235      48.237  13.516 -19.748  1.00  0.69           C  
ATOM   3607  C   ILE A 235      47.104  12.618 -19.265  1.00  0.69           C  
ATOM   3608  O   ILE A 235      46.714  12.681 -18.098  1.00  0.69           O  
ATOM   3609  CB  ILE A 235      47.677  14.738 -20.489  1.00  0.69           C  
ATOM   3610  CG1 ILE A 235      48.801  15.776 -20.688  1.00  0.69           C  
ATOM   3611  CG2 ILE A 235      46.486  15.310 -19.721  1.00  0.69           C  
ATOM   3612  CD1 ILE A 235      48.455  16.888 -21.654  1.00  0.69           C  
ATOM   3613  H   ILE A 235      49.332  13.054 -21.545  1.00  0.69           H  
ATOM   3614  HA  ILE A 235      48.769  13.882 -18.873  1.00  0.69           H  
ATOM   3615  HB  ILE A 235      47.340  14.442 -21.469  1.00  0.69           H  
ATOM   3616 1HG1 ILE A 235      49.034  16.220 -19.724  1.00  0.69           H  
ATOM   3617 2HG1 ILE A 235      49.690  15.262 -21.058  1.00  0.69           H  
ATOM   3618 1HG2 ILE A 235      46.083  16.166 -20.260  1.00  0.69           H  
ATOM   3619 2HG2 ILE A 235      45.709  14.547 -19.628  1.00  0.69           H  
ATOM   3620 3HG2 ILE A 235      46.805  15.622 -18.728  1.00  0.69           H  
ATOM   3621 1HD1 ILE A 235      49.297  17.574 -21.734  1.00  0.69           H  
ATOM   3622 2HD1 ILE A 235      48.246  16.470 -22.626  1.00  0.69           H  
ATOM   3623 3HD1 ILE A 235      47.580  17.426 -21.295  1.00  0.69           H  
ATOM   3624  N   VAL A 236      46.579  11.768 -20.151  1.00  0.68           N  
ATOM   3625  CA  VAL A 236      45.508  10.845 -19.780  1.00  0.68           C  
ATOM   3626  C   VAL A 236      45.983   9.918 -18.675  1.00  0.68           C  
ATOM   3627  O   VAL A 236      45.262   9.671 -17.707  1.00  0.68           O  
ATOM   3628  CB  VAL A 236      45.086   9.960 -20.971  1.00  0.68           C  
ATOM   3629  CG1 VAL A 236      44.122   8.877 -20.509  1.00  0.68           C  
ATOM   3630  CG2 VAL A 236      44.429  10.777 -22.016  1.00  0.68           C  
ATOM   3631  H   VAL A 236      46.928  11.781 -21.110  1.00  0.68           H  
ATOM   3632  HA  VAL A 236      44.652  11.421 -19.431  1.00  0.68           H  
ATOM   3633  HB  VAL A 236      45.966   9.478 -21.378  1.00  0.68           H  
ATOM   3634 1HG1 VAL A 236      43.848   8.251 -21.356  1.00  0.68           H  
ATOM   3635 2HG1 VAL A 236      44.599   8.266 -19.744  1.00  0.68           H  
ATOM   3636 3HG1 VAL A 236      43.230   9.342 -20.105  1.00  0.68           H  
ATOM   3637 1HG2 VAL A 236      44.157  10.135 -22.841  1.00  0.68           H  
ATOM   3638 2HG2 VAL A 236      43.548  11.229 -21.589  1.00  0.68           H  
ATOM   3639 3HG2 VAL A 236      45.087  11.539 -22.363  1.00  0.68           H  
ATOM   3640  N   ILE A 237      47.200   9.398 -18.820  1.00  0.67           N  
ATOM   3641  CA  ILE A 237      47.767   8.485 -17.840  1.00  0.67           C  
ATOM   3642  C   ILE A 237      47.950   9.148 -16.486  1.00  0.67           C  
ATOM   3643  O   ILE A 237      47.541   8.600 -15.458  1.00  0.67           O  
ATOM   3644  CB  ILE A 237      49.116   7.947 -18.325  1.00  0.67           C  
ATOM   3645  CG1 ILE A 237      48.911   7.052 -19.547  1.00  0.67           C  
ATOM   3646  CG2 ILE A 237      49.798   7.194 -17.209  1.00  0.67           C  
ATOM   3647  CD1 ILE A 237      50.192   6.729 -20.266  1.00  0.67           C  
ATOM   3648  H   ILE A 237      47.743   9.640 -19.653  1.00  0.67           H  
ATOM   3649  HA  ILE A 237      47.080   7.646 -17.722  1.00  0.67           H  
ATOM   3650  HB  ILE A 237      49.743   8.783 -18.635  1.00  0.67           H  
ATOM   3651 1HG1 ILE A 237      48.448   6.121 -19.229  1.00  0.67           H  
ATOM   3652 2HG1 ILE A 237      48.239   7.553 -20.244  1.00  0.67           H  
ATOM   3653 1HG2 ILE A 237      50.760   6.824 -17.555  1.00  0.67           H  
ATOM   3654 2HG2 ILE A 237      49.950   7.856 -16.359  1.00  0.67           H  
ATOM   3655 3HG2 ILE A 237      49.168   6.360 -16.915  1.00  0.67           H  
ATOM   3656 1HD1 ILE A 237      49.976   6.092 -21.124  1.00  0.67           H  
ATOM   3657 2HD1 ILE A 237      50.654   7.651 -20.608  1.00  0.67           H  
ATOM   3658 3HD1 ILE A 237      50.869   6.211 -19.592  1.00  0.67           H  
ATOM   3659  N   VAL A 238      48.521  10.347 -16.477  1.00  0.67           N  
ATOM   3660  CA  VAL A 238      48.713  11.041 -15.222  1.00  0.67           C  
ATOM   3661  C   VAL A 238      47.379  11.394 -14.584  1.00  0.67           C  
ATOM   3662  O   VAL A 238      47.181  11.140 -13.395  1.00  0.67           O  
ATOM   3663  CB  VAL A 238      49.557  12.302 -15.431  1.00  0.67           C  
ATOM   3664  CG1 VAL A 238      49.582  13.122 -14.156  1.00  0.67           C  
ATOM   3665  CG2 VAL A 238      50.975  11.889 -15.836  1.00  0.67           C  
ATOM   3666  H   VAL A 238      48.844  10.766 -17.351  1.00  0.67           H  
ATOM   3667  HA  VAL A 238      49.253  10.379 -14.546  1.00  0.67           H  
ATOM   3668  HB  VAL A 238      49.108  12.910 -16.223  1.00  0.67           H  
ATOM   3669 1HG1 VAL A 238      50.175  14.021 -14.312  1.00  0.67           H  
ATOM   3670 2HG1 VAL A 238      48.566  13.398 -13.898  1.00  0.67           H  
ATOM   3671 3HG1 VAL A 238      50.017  12.534 -13.349  1.00  0.67           H  
ATOM   3672 1HG2 VAL A 238      51.581  12.778 -15.999  1.00  0.67           H  
ATOM   3673 2HG2 VAL A 238      51.417  11.286 -15.045  1.00  0.67           H  
ATOM   3674 3HG2 VAL A 238      50.937  11.306 -16.752  1.00  0.67           H  
ATOM   3675  N   ALA A 239      46.446  11.947 -15.369  1.00  0.67           N  
ATOM   3676  CA  ALA A 239      45.136  12.310 -14.842  1.00  0.67           C  
ATOM   3677  C   ALA A 239      44.433  11.077 -14.285  1.00  0.67           C  
ATOM   3678  O   ALA A 239      43.806  11.146 -13.234  1.00  0.67           O  
ATOM   3679  CB  ALA A 239      44.308  12.976 -15.921  1.00  0.67           C  
ATOM   3680  H   ALA A 239      46.646  12.130 -16.351  1.00  0.67           H  
ATOM   3681  HA  ALA A 239      45.278  13.014 -14.026  1.00  0.67           H  
ATOM   3682 1HB  ALA A 239      43.338  13.268 -15.519  1.00  0.67           H  
ATOM   3683 2HB  ALA A 239      44.828  13.859 -16.287  1.00  0.67           H  
ATOM   3684 3HB  ALA A 239      44.175  12.273 -16.741  1.00  0.67           H  
ATOM   3685  N   PHE A 240      44.588   9.929 -14.945  1.00  0.67           N  
ATOM   3686  CA  PHE A 240      44.019   8.675 -14.465  1.00  0.67           C  
ATOM   3687  C   PHE A 240      44.531   8.333 -13.085  1.00  0.67           C  
ATOM   3688  O   PHE A 240      43.744   8.075 -12.169  1.00  0.67           O  
ATOM   3689  CB  PHE A 240      44.345   7.557 -15.453  1.00  0.67           C  
ATOM   3690  CG  PHE A 240      43.995   6.169 -15.051  1.00  0.67           C  
ATOM   3691  CD1 PHE A 240      42.694   5.691 -15.110  1.00  0.67           C  
ATOM   3692  CD2 PHE A 240      45.004   5.310 -14.652  1.00  0.67           C  
ATOM   3693  CE1 PHE A 240      42.414   4.384 -14.772  1.00  0.67           C  
ATOM   3694  CE2 PHE A 240      44.733   4.007 -14.318  1.00  0.67           C  
ATOM   3695  CZ  PHE A 240      43.435   3.539 -14.381  1.00  0.67           C  
ATOM   3696  H   PHE A 240      45.094   9.912 -15.829  1.00  0.67           H  
ATOM   3697  HA  PHE A 240      42.944   8.789 -14.389  1.00  0.67           H  
ATOM   3698 1HB  PHE A 240      43.858   7.766 -16.402  1.00  0.67           H  
ATOM   3699 2HB  PHE A 240      45.396   7.570 -15.655  1.00  0.67           H  
ATOM   3700  HD1 PHE A 240      41.897   6.354 -15.430  1.00  0.67           H  
ATOM   3701  HD2 PHE A 240      46.031   5.683 -14.614  1.00  0.67           H  
ATOM   3702  HE1 PHE A 240      41.391   4.017 -14.820  1.00  0.67           H  
ATOM   3703  HE2 PHE A 240      45.539   3.345 -14.007  1.00  0.67           H  
ATOM   3704  HZ  PHE A 240      43.215   2.507 -14.116  1.00  0.67           H  
ATOM   3705  N   PHE A 241      45.845   8.355 -12.908  1.00  0.69           N  
ATOM   3706  CA  PHE A 241      46.380   8.017 -11.605  1.00  0.69           C  
ATOM   3707  C   PHE A 241      45.991   9.048 -10.550  1.00  0.69           C  
ATOM   3708  O   PHE A 241      45.685   8.687  -9.409  1.00  0.69           O  
ATOM   3709  CB  PHE A 241      47.878   7.809 -11.695  1.00  0.69           C  
ATOM   3710  CG  PHE A 241      48.181   6.486 -12.330  1.00  0.69           C  
ATOM   3711  CD1 PHE A 241      48.869   6.394 -13.523  1.00  0.69           C  
ATOM   3712  CD2 PHE A 241      47.731   5.315 -11.729  1.00  0.69           C  
ATOM   3713  CE1 PHE A 241      49.115   5.157 -14.098  1.00  0.69           C  
ATOM   3714  CE2 PHE A 241      47.970   4.086 -12.300  1.00  0.69           C  
ATOM   3715  CZ  PHE A 241      48.665   4.006 -13.487  1.00  0.69           C  
ATOM   3716  H   PHE A 241      46.465   8.583 -13.690  1.00  0.69           H  
ATOM   3717  HA  PHE A 241      45.946   7.064 -11.305  1.00  0.69           H  
ATOM   3718 1HB  PHE A 241      48.322   8.602 -12.305  1.00  0.69           H  
ATOM   3719 2HB  PHE A 241      48.329   7.842 -10.705  1.00  0.69           H  
ATOM   3720  HD1 PHE A 241      49.219   7.305 -14.008  1.00  0.69           H  
ATOM   3721  HD2 PHE A 241      47.178   5.380 -10.791  1.00  0.69           H  
ATOM   3722  HE1 PHE A 241      49.661   5.091 -15.033  1.00  0.69           H  
ATOM   3723  HE2 PHE A 241      47.611   3.178 -11.815  1.00  0.69           H  
ATOM   3724  HZ  PHE A 241      48.857   3.036 -13.942  1.00  0.69           H  
ATOM   3725  N   ILE A 242      45.937  10.326 -10.924  1.00  0.71           N  
ATOM   3726  CA  ILE A 242      45.519  11.340  -9.969  1.00  0.71           C  
ATOM   3727  C   ILE A 242      44.086  11.078  -9.563  1.00  0.71           C  
ATOM   3728  O   ILE A 242      43.745  11.138  -8.383  1.00  0.71           O  
ATOM   3729  CB  ILE A 242      45.590  12.759 -10.528  1.00  0.71           C  
ATOM   3730  CG1 ILE A 242      47.017  13.189 -10.775  1.00  0.71           C  
ATOM   3731  CG2 ILE A 242      44.919  13.694  -9.547  1.00  0.71           C  
ATOM   3732  CD1 ILE A 242      47.098  14.449 -11.591  1.00  0.71           C  
ATOM   3733  H   ILE A 242      46.206  10.597 -11.873  1.00  0.71           H  
ATOM   3734  HA  ILE A 242      46.151  11.275  -9.086  1.00  0.71           H  
ATOM   3735  HB  ILE A 242      45.070  12.796 -11.482  1.00  0.71           H  
ATOM   3736 1HG1 ILE A 242      47.509  13.360  -9.819  1.00  0.71           H  
ATOM   3737 2HG1 ILE A 242      47.547  12.397 -11.298  1.00  0.71           H  
ATOM   3738 1HG2 ILE A 242      44.940  14.708  -9.940  1.00  0.71           H  
ATOM   3739 2HG2 ILE A 242      43.890  13.379  -9.400  1.00  0.71           H  
ATOM   3740 3HG2 ILE A 242      45.445  13.661  -8.594  1.00  0.71           H  
ATOM   3741 1HD1 ILE A 242      48.143  14.719 -11.740  1.00  0.71           H  
ATOM   3742 2HD1 ILE A 242      46.626  14.285 -12.555  1.00  0.71           H  
ATOM   3743 3HD1 ILE A 242      46.586  15.254 -11.069  1.00  0.71           H  
ATOM   3744  N   PHE A 243      43.238  10.786 -10.545  1.00  0.73           N  
ATOM   3745  CA  PHE A 243      41.835  10.548 -10.297  1.00  0.73           C  
ATOM   3746  C   PHE A 243      41.695   9.445  -9.279  1.00  0.73           C  
ATOM   3747  O   PHE A 243      40.994   9.604  -8.280  1.00  0.73           O  
ATOM   3748  CB  PHE A 243      41.099  10.175 -11.591  1.00  0.73           C  
ATOM   3749  CG  PHE A 243      39.675   9.953 -11.389  1.00  0.73           C  
ATOM   3750  CD1 PHE A 243      38.850  11.038 -11.196  1.00  0.73           C  
ATOM   3751  CD2 PHE A 243      39.131   8.687 -11.394  1.00  0.73           C  
ATOM   3752  CE1 PHE A 243      37.522  10.870 -10.984  1.00  0.73           C  
ATOM   3753  CE2 PHE A 243      37.784   8.527 -11.193  1.00  0.73           C  
ATOM   3754  CZ  PHE A 243      36.989   9.644 -10.980  1.00  0.73           C  
ATOM   3755  H   PHE A 243      43.572  10.748 -11.502  1.00  0.73           H  
ATOM   3756  HA  PHE A 243      41.389  11.456  -9.888  1.00  0.73           H  
ATOM   3757 1HB  PHE A 243      41.224  10.935 -12.332  1.00  0.73           H  
ATOM   3758 2HB  PHE A 243      41.527   9.263 -11.998  1.00  0.73           H  
ATOM   3759  HD1 PHE A 243      39.274  12.041 -11.193  1.00  0.73           H  
ATOM   3760  HD2 PHE A 243      39.779   7.820 -11.551  1.00  0.73           H  
ATOM   3761  HE1 PHE A 243      36.882  11.725 -10.810  1.00  0.73           H  
ATOM   3762  HE2 PHE A 243      37.344   7.531 -11.184  1.00  0.73           H  
ATOM   3763  HZ  PHE A 243      35.934   9.548 -10.798  1.00  0.73           H  
ATOM   3764  N   LEU A 244      42.397   8.336  -9.496  1.00  0.77           N  
ATOM   3765  CA  LEU A 244      42.299   7.220  -8.577  1.00  0.77           C  
ATOM   3766  C   LEU A 244      42.778   7.608  -7.181  1.00  0.77           C  
ATOM   3767  O   LEU A 244      42.174   7.222  -6.175  1.00  0.77           O  
ATOM   3768  CB  LEU A 244      43.150   6.065  -9.100  1.00  0.77           C  
ATOM   3769  CG  LEU A 244      42.651   5.406 -10.374  1.00  0.77           C  
ATOM   3770  CD1 LEU A 244      43.686   4.411 -10.834  1.00  0.77           C  
ATOM   3771  CD2 LEU A 244      41.307   4.753 -10.116  1.00  0.77           C  
ATOM   3772  H   LEU A 244      42.979   8.262 -10.333  1.00  0.77           H  
ATOM   3773  HA  LEU A 244      41.257   6.911  -8.519  1.00  0.77           H  
ATOM   3774 1HB  LEU A 244      44.154   6.448  -9.301  1.00  0.77           H  
ATOM   3775 2HB  LEU A 244      43.221   5.307  -8.327  1.00  0.77           H  
ATOM   3776  HG  LEU A 244      42.533   6.152 -11.156  1.00  0.77           H  
ATOM   3777 1HD1 LEU A 244      43.343   3.944 -11.729  1.00  0.77           H  
ATOM   3778 2HD1 LEU A 244      44.627   4.925 -11.026  1.00  0.77           H  
ATOM   3779 3HD1 LEU A 244      43.834   3.655 -10.071  1.00  0.77           H  
ATOM   3780 1HD2 LEU A 244      40.953   4.284 -11.035  1.00  0.77           H  
ATOM   3781 2HD2 LEU A 244      41.409   3.998  -9.339  1.00  0.77           H  
ATOM   3782 3HD2 LEU A 244      40.593   5.513  -9.796  1.00  0.77           H  
ATOM   3783  N   ASN A 245      43.843   8.405  -7.103  1.00  0.81           N  
ATOM   3784  CA  ASN A 245      44.352   8.818  -5.807  1.00  0.81           C  
ATOM   3785  C   ASN A 245      43.337   9.688  -5.072  1.00  0.81           C  
ATOM   3786  O   ASN A 245      43.171   9.569  -3.861  1.00  0.81           O  
ATOM   3787  CB  ASN A 245      45.664   9.555  -5.974  1.00  0.81           C  
ATOM   3788  CG  ASN A 245      46.797   8.635  -6.350  1.00  0.81           C  
ATOM   3789  OD1 ASN A 245      46.758   7.421  -6.105  1.00  0.81           O  
ATOM   3790  ND2 ASN A 245      47.814   9.196  -6.955  1.00  0.81           N  
ATOM   3791  H   ASN A 245      44.328   8.701  -7.951  1.00  0.81           H  
ATOM   3792  HA  ASN A 245      44.520   7.928  -5.201  1.00  0.81           H  
ATOM   3793 1HB  ASN A 245      45.557  10.309  -6.750  1.00  0.81           H  
ATOM   3794 2HB  ASN A 245      45.912  10.071  -5.049  1.00  0.81           H  
ATOM   3795 1HD2 ASN A 245      48.595   8.641  -7.237  1.00  0.81           H  
ATOM   3796 2HD2 ASN A 245      47.803  10.176  -7.139  1.00  0.81           H  
ATOM   3797  N   VAL A 246      42.601  10.516  -5.808  1.00  0.85           N  
ATOM   3798  CA  VAL A 246      41.589  11.356  -5.188  1.00  0.85           C  
ATOM   3799  C   VAL A 246      40.386  10.533  -4.725  1.00  0.85           C  
ATOM   3800  O   VAL A 246      40.003  10.593  -3.548  1.00  0.85           O  
ATOM   3801  CB  VAL A 246      41.108  12.459  -6.174  1.00  0.85           C  
ATOM   3802  CG1 VAL A 246      39.918  13.218  -5.582  1.00  0.85           C  
ATOM   3803  CG2 VAL A 246      42.250  13.444  -6.459  1.00  0.85           C  
ATOM   3804  H   VAL A 246      42.780  10.586  -6.811  1.00  0.85           H  
ATOM   3805  HA  VAL A 246      42.033  11.840  -4.319  1.00  0.85           H  
ATOM   3806  HB  VAL A 246      40.783  11.986  -7.106  1.00  0.85           H  
ATOM   3807 1HG1 VAL A 246      39.577  13.977  -6.283  1.00  0.85           H  
ATOM   3808 2HG1 VAL A 246      39.095  12.521  -5.389  1.00  0.85           H  
ATOM   3809 3HG1 VAL A 246      40.209  13.697  -4.650  1.00  0.85           H  
ATOM   3810 1HG2 VAL A 246      41.908  14.206  -7.161  1.00  0.85           H  
ATOM   3811 2HG2 VAL A 246      42.560  13.917  -5.529  1.00  0.85           H  
ATOM   3812 3HG2 VAL A 246      43.090  12.916  -6.886  1.00  0.85           H  
ATOM   3813  N   GLU A 247      39.880   9.663  -5.598  1.00  0.91           N  
ATOM   3814  CA  GLU A 247      38.675   8.905  -5.286  1.00  0.91           C  
ATOM   3815  C   GLU A 247      38.881   7.962  -4.101  1.00  0.91           C  
ATOM   3816  O   GLU A 247      37.968   7.742  -3.311  1.00  0.91           O  
ATOM   3817  CB  GLU A 247      38.215   8.089  -6.497  1.00  0.91           C  
ATOM   3818  CG  GLU A 247      37.784   8.910  -7.719  1.00  0.91           C  
ATOM   3819  CD  GLU A 247      36.740   9.945  -7.504  1.00  0.91           C  
ATOM   3820  OE1 GLU A 247      35.712   9.655  -6.984  1.00  0.91           O  
ATOM   3821  OE2 GLU A 247      36.963  11.051  -7.903  1.00  0.91           O  
ATOM   3822  H   GLU A 247      40.294   9.593  -6.529  1.00  0.91           H  
ATOM   3823  HA  GLU A 247      37.888   9.611  -5.021  1.00  0.91           H  
ATOM   3824 1HB  GLU A 247      39.037   7.443  -6.821  1.00  0.91           H  
ATOM   3825 2HB  GLU A 247      37.385   7.440  -6.213  1.00  0.91           H  
ATOM   3826 1HG  GLU A 247      38.639   9.385  -8.156  1.00  0.91           H  
ATOM   3827 2HG  GLU A 247      37.400   8.196  -8.435  1.00  0.91           H  
ATOM   3828  N   LYS A 248      40.092   7.434  -3.943  1.00  0.96           N  
ATOM   3829  CA  LYS A 248      40.373   6.501  -2.862  1.00  0.96           C  
ATOM   3830  C   LYS A 248      40.653   7.180  -1.513  1.00  0.96           C  
ATOM   3831  O   LYS A 248      40.831   6.495  -0.503  1.00  0.96           O  
ATOM   3832  CB  LYS A 248      41.524   5.590  -3.267  1.00  0.96           C  
ATOM   3833  CG  LYS A 248      41.159   4.649  -4.427  1.00  0.96           C  
ATOM   3834  CD  LYS A 248      42.309   3.759  -4.827  1.00  0.96           C  
ATOM   3835  CE  LYS A 248      41.908   2.828  -5.964  1.00  0.96           C  
ATOM   3836  NZ  LYS A 248      43.032   1.928  -6.367  1.00  0.96           N  
ATOM   3837  H   LYS A 248      40.826   7.631  -4.626  1.00  0.96           H  
ATOM   3838  HA  LYS A 248      39.495   5.878  -2.724  1.00  0.96           H  
ATOM   3839 1HB  LYS A 248      42.372   6.204  -3.586  1.00  0.96           H  
ATOM   3840 2HB  LYS A 248      41.842   4.992  -2.417  1.00  0.96           H  
ATOM   3841 1HG  LYS A 248      40.332   4.021  -4.128  1.00  0.96           H  
ATOM   3842 2HG  LYS A 248      40.845   5.237  -5.288  1.00  0.96           H  
ATOM   3843 1HD  LYS A 248      43.144   4.385  -5.156  1.00  0.96           H  
ATOM   3844 2HD  LYS A 248      42.631   3.166  -3.973  1.00  0.96           H  
ATOM   3845 1HE  LYS A 248      41.060   2.221  -5.648  1.00  0.96           H  
ATOM   3846 2HE  LYS A 248      41.611   3.429  -6.825  1.00  0.96           H  
ATOM   3847 1HZ  LYS A 248      42.733   1.330  -7.124  1.00  0.96           H  
ATOM   3848 2HZ  LYS A 248      43.816   2.488  -6.671  1.00  0.96           H  
ATOM   3849 3HZ  LYS A 248      43.309   1.360  -5.578  1.00  0.96           H  
ATOM   3850  N   LYS A 249      40.709   8.515  -1.493  1.00  1.01           N  
ATOM   3851  CA  LYS A 249      40.934   9.271  -0.263  1.00  1.01           C  
ATOM   3852  C   LYS A 249      39.660   9.981   0.201  1.00  1.01           C  
ATOM   3853  O   LYS A 249      39.441  10.164   1.398  1.00  1.01           O  
ATOM   3854  CB  LYS A 249      42.066  10.283  -0.443  1.00  1.01           C  
ATOM   3855  CG  LYS A 249      43.450   9.657  -0.636  1.00  1.01           C  
ATOM   3856  CD  LYS A 249      44.534  10.727  -0.789  1.00  1.01           C  
ATOM   3857  CE  LYS A 249      45.916  10.106  -0.968  1.00  1.01           C  
ATOM   3858  NZ  LYS A 249      46.983  11.144  -1.109  1.00  1.01           N  
ATOM   3859  H   LYS A 249      40.560   9.039  -2.353  1.00  1.01           H  
ATOM   3860  HA  LYS A 249      41.225   8.574   0.522  1.00  1.01           H  
ATOM   3861 1HB  LYS A 249      41.857  10.894  -1.329  1.00  1.01           H  
ATOM   3862 2HB  LYS A 249      42.104  10.949   0.416  1.00  1.01           H  
ATOM   3863 1HG  LYS A 249      43.685   9.043   0.232  1.00  1.01           H  
ATOM   3864 2HG  LYS A 249      43.445   9.013  -1.509  1.00  1.01           H  
ATOM   3865 1HD  LYS A 249      44.306  11.334  -1.669  1.00  1.01           H  
ATOM   3866 2HD  LYS A 249      44.541  11.373   0.087  1.00  1.01           H  
ATOM   3867 1HE  LYS A 249      46.141   9.482  -0.106  1.00  1.01           H  
ATOM   3868 2HE  LYS A 249      45.910   9.483  -1.866  1.00  1.01           H  
ATOM   3869 1HZ  LYS A 249      47.880  10.693  -1.228  1.00  1.01           H  
ATOM   3870 2HZ  LYS A 249      46.786  11.720  -1.915  1.00  1.01           H  
ATOM   3871 3HZ  LYS A 249      47.005  11.721  -0.280  1.00  1.01           H  
ATOM   3872  N   VAL A 250      38.826  10.381  -0.750  1.00  1.03           N  
ATOM   3873  CA  VAL A 250      37.591  11.110  -0.474  1.00  1.03           C  
ATOM   3874  C   VAL A 250      36.464  10.253   0.125  1.00  1.03           C  
ATOM   3875  O   VAL A 250      36.198   9.146  -0.331  1.00  1.03           O  
ATOM   3876  CB  VAL A 250      37.148  11.810  -1.768  1.00  1.03           C  
ATOM   3877  CG1 VAL A 250      35.810  12.426  -1.628  1.00  1.03           C  
ATOM   3878  CG2 VAL A 250      38.153  12.892  -2.071  1.00  1.03           C  
ATOM   3879  H   VAL A 250      39.081  10.216  -1.724  1.00  1.03           H  
ATOM   3880  HA  VAL A 250      37.831  11.891   0.248  1.00  1.03           H  
ATOM   3881  HB  VAL A 250      37.115  11.083  -2.590  1.00  1.03           H  
ATOM   3882 1HG1 VAL A 250      35.544  12.913  -2.556  1.00  1.03           H  
ATOM   3883 2HG1 VAL A 250      35.127  11.658  -1.431  1.00  1.03           H  
ATOM   3884 3HG1 VAL A 250      35.813  13.154  -0.821  1.00  1.03           H  
ATOM   3885 1HG2 VAL A 250      37.879  13.401  -2.992  1.00  1.03           H  
ATOM   3886 2HG2 VAL A 250      38.173  13.609  -1.255  1.00  1.03           H  
ATOM   3887 3HG2 VAL A 250      39.139  12.453  -2.187  1.00  1.03           H  
ATOM   3888  N   ASP A 251      35.813  10.788   1.177  1.00  1.02           N  
ATOM   3889  CA  ASP A 251      34.694  10.131   1.889  1.00  1.02           C  
ATOM   3890  C   ASP A 251      33.479   9.829   1.007  1.00  1.02           C  
ATOM   3891  O   ASP A 251      32.781   8.834   1.209  1.00  1.02           O  
ATOM   3892  CB  ASP A 251      34.217  11.011   3.050  1.00  1.02           C  
ATOM   3893  CG  ASP A 251      35.167  11.061   4.247  1.00  1.02           C  
ATOM   3894  OD1 ASP A 251      36.051  10.246   4.335  1.00  1.02           O  
ATOM   3895  OD2 ASP A 251      34.993  11.932   5.064  1.00  1.02           O  
ATOM   3896  H   ASP A 251      36.117  11.694   1.504  1.00  1.02           H  
ATOM   3897  HA  ASP A 251      35.062   9.188   2.293  1.00  1.02           H  
ATOM   3898 1HB  ASP A 251      34.067  12.028   2.690  1.00  1.02           H  
ATOM   3899 2HB  ASP A 251      33.247  10.650   3.395  1.00  1.02           H  
ATOM   3900  N   ASN A 252      33.237  10.701   0.036  1.00  0.99           N  
ATOM   3901  CA  ASN A 252      32.129  10.613  -0.919  1.00  0.99           C  
ATOM   3902  C   ASN A 252      32.653  10.798  -2.357  1.00  0.99           C  
ATOM   3903  O   ASN A 252      32.549  11.891  -2.915  1.00  0.99           O  
ATOM   3904  CB  ASN A 252      31.063  11.647  -0.608  1.00  0.99           C  
ATOM   3905  CG  ASN A 252      30.401  11.439   0.734  1.00  0.99           C  
ATOM   3906  OD1 ASN A 252      29.517  10.584   0.881  1.00  0.99           O  
ATOM   3907  ND2 ASN A 252      30.818  12.196   1.722  1.00  0.99           N  
ATOM   3908  H   ASN A 252      33.870  11.480  -0.045  1.00  0.99           H  
ATOM   3909  HA  ASN A 252      31.669   9.629  -0.845  1.00  0.99           H  
ATOM   3910 1HB  ASN A 252      31.504  12.646  -0.632  1.00  0.99           H  
ATOM   3911 2HB  ASN A 252      30.291  11.625  -1.384  1.00  0.99           H  
ATOM   3912 1HD2 ASN A 252      30.412  12.094   2.632  1.00  0.99           H  
ATOM   3913 2HD2 ASN A 252      31.547  12.860   1.570  1.00  0.99           H  
ATOM   3914  N   PRO A 253      33.300   9.771  -2.941  1.00  0.96           N  
ATOM   3915  CA  PRO A 253      33.955   9.784  -4.235  1.00  0.96           C  
ATOM   3916  C   PRO A 253      32.974  10.122  -5.333  1.00  0.96           C  
ATOM   3917  O   PRO A 253      31.782   9.828  -5.213  1.00  0.96           O  
ATOM   3918  CB  PRO A 253      34.435   8.341  -4.398  1.00  0.96           C  
ATOM   3919  CG  PRO A 253      34.502   7.788  -3.018  1.00  0.96           C  
ATOM   3920  CD  PRO A 253      33.360   8.438  -2.290  1.00  0.96           C  
ATOM   3921  HA  PRO A 253      34.800  10.496  -4.226  1.00  0.96           H  
ATOM   3922 1HB  PRO A 253      33.753   7.792  -5.058  1.00  0.96           H  
ATOM   3923 2HB  PRO A 253      35.421   8.330  -4.891  1.00  0.96           H  
ATOM   3924 1HG  PRO A 253      34.433   6.691  -3.040  1.00  0.96           H  
ATOM   3925 2HG  PRO A 253      35.481   8.036  -2.568  1.00  0.96           H  
ATOM   3926 1HD  PRO A 253      32.426   7.878  -2.442  1.00  0.96           H  
ATOM   3927 2HD  PRO A 253      33.655   8.475  -1.260  1.00  0.96           H  
ATOM   3928  N   LEU A 254      33.463  10.721  -6.402  1.00  0.93           N  
ATOM   3929  CA  LEU A 254      32.641  10.991  -7.570  1.00  0.93           C  
ATOM   3930  C   LEU A 254      32.267   9.657  -8.191  1.00  0.93           C  
ATOM   3931  O   LEU A 254      31.116   9.405  -8.549  1.00  0.93           O  
ATOM   3932  CB  LEU A 254      33.400  11.808  -8.596  1.00  0.93           C  
ATOM   3933  CG  LEU A 254      32.651  12.076  -9.791  1.00  0.93           C  
ATOM   3934  CD1 LEU A 254      31.446  12.893  -9.444  1.00  0.93           C  
ATOM   3935  CD2 LEU A 254      33.501  12.761 -10.741  1.00  0.93           C  
ATOM   3936  H   LEU A 254      34.464  10.906  -6.447  1.00  0.93           H  
ATOM   3937  HA  LEU A 254      31.741  11.519  -7.264  1.00  0.93           H  
ATOM   3938 1HB  LEU A 254      33.684  12.764  -8.160  1.00  0.93           H  
ATOM   3939 2HB  LEU A 254      34.315  11.275  -8.876  1.00  0.93           H  
ATOM   3940  HG  LEU A 254      32.323  11.148 -10.192  1.00  0.93           H  
ATOM   3941 1HD1 LEU A 254      30.865  13.089 -10.330  1.00  0.93           H  
ATOM   3942 2HD1 LEU A 254      30.830  12.356  -8.724  1.00  0.93           H  
ATOM   3943 3HD1 LEU A 254      31.784  13.831  -9.013  1.00  0.93           H  
ATOM   3944 1HD2 LEU A 254      32.959  12.972 -11.655  1.00  0.93           H  
ATOM   3945 2HD2 LEU A 254      33.791  13.665 -10.271  1.00  0.93           H  
ATOM   3946 3HD2 LEU A 254      34.377  12.151 -10.962  1.00  0.93           H  
ATOM   3947  N   ILE A 255      33.287   8.818  -8.333  1.00  0.91           N  
ATOM   3948  CA  ILE A 255      33.155   7.472  -8.850  1.00  0.91           C  
ATOM   3949  C   ILE A 255      33.462   6.467  -7.773  1.00  0.91           C  
ATOM   3950  O   ILE A 255      34.601   6.299  -7.324  1.00  0.91           O  
ATOM   3951  CB  ILE A 255      34.016   7.231 -10.108  1.00  0.91           C  
ATOM   3952  CG1 ILE A 255      33.502   8.131 -11.240  1.00  0.91           C  
ATOM   3953  CG2 ILE A 255      34.180   5.790 -10.480  1.00  0.91           C  
ATOM   3954  CD1 ILE A 255      34.232   7.978 -12.560  1.00  0.91           C  
ATOM   3955  H   ILE A 255      34.200   9.129  -7.992  1.00  0.91           H  
ATOM   3956  HA  ILE A 255      32.119   7.322  -9.147  1.00  0.91           H  
ATOM   3957  HB  ILE A 255      35.010   7.600  -9.874  1.00  0.91           H  
ATOM   3958 1HG1 ILE A 255      32.444   7.933 -11.395  1.00  0.91           H  
ATOM   3959 2HG1 ILE A 255      33.612   9.162 -10.919  1.00  0.91           H  
ATOM   3960 1HG2 ILE A 255      34.850   5.724 -11.334  1.00  0.91           H  
ATOM   3961 2HG2 ILE A 255      34.608   5.246  -9.638  1.00  0.91           H  
ATOM   3962 3HG2 ILE A 255      33.262   5.366 -10.732  1.00  0.91           H  
ATOM   3963 1HD1 ILE A 255      33.816   8.661 -13.289  1.00  0.91           H  
ATOM   3964 2HD1 ILE A 255      35.266   8.181 -12.461  1.00  0.91           H  
ATOM   3965 3HD1 ILE A 255      34.110   6.954 -12.913  1.00  0.91           H  
ATOM   3966  N   ASP A 256      32.443   5.741  -7.372  1.00  0.91           N  
ATOM   3967  CA  ASP A 256      32.670   4.841  -6.283  1.00  0.91           C  
ATOM   3968  C   ASP A 256      33.285   3.589  -6.818  1.00  0.91           C  
ATOM   3969  O   ASP A 256      32.599   2.663  -7.236  1.00  0.91           O  
ATOM   3970  CB  ASP A 256      31.398   4.545  -5.505  1.00  0.91           C  
ATOM   3971  CG  ASP A 256      31.662   3.669  -4.273  1.00  0.91           C  
ATOM   3972  OD1 ASP A 256      32.691   3.020  -4.183  1.00  0.91           O  
ATOM   3973  OD2 ASP A 256      30.831   3.690  -3.396  1.00  0.91           O  
ATOM   3974  H   ASP A 256      31.526   5.865  -7.777  1.00  0.91           H  
ATOM   3975  HA  ASP A 256      33.381   5.299  -5.592  1.00  0.91           H  
ATOM   3976 1HB  ASP A 256      30.943   5.484  -5.180  1.00  0.91           H  
ATOM   3977 2HB  ASP A 256      30.683   4.038  -6.150  1.00  0.91           H  
ATOM   3978  N   PHE A 257      34.599   3.568  -6.750  1.00  0.93           N  
ATOM   3979  CA  PHE A 257      35.427   2.495  -7.255  1.00  0.93           C  
ATOM   3980  C   PHE A 257      35.065   1.117  -6.687  1.00  0.93           C  
ATOM   3981  O   PHE A 257      35.318   0.097  -7.340  1.00  0.93           O  
ATOM   3982  CB  PHE A 257      36.895   2.850  -7.007  1.00  0.93           C  
ATOM   3983  CG  PHE A 257      37.272   2.878  -5.552  1.00  0.93           C  
ATOM   3984  CD1 PHE A 257      37.795   1.767  -4.902  1.00  0.93           C  
ATOM   3985  CD2 PHE A 257      37.079   4.051  -4.825  1.00  0.93           C  
ATOM   3986  CE1 PHE A 257      38.123   1.833  -3.562  1.00  0.93           C  
ATOM   3987  CE2 PHE A 257      37.398   4.114  -3.492  1.00  0.93           C  
ATOM   3988  CZ  PHE A 257      37.924   3.006  -2.854  1.00  0.93           C  
ATOM   3989  H   PHE A 257      35.031   4.422  -6.404  1.00  0.93           H  
ATOM   3990  HA  PHE A 257      35.280   2.466  -8.326  1.00  0.93           H  
ATOM   3991 1HB  PHE A 257      37.536   2.133  -7.515  1.00  0.93           H  
ATOM   3992 2HB  PHE A 257      37.100   3.836  -7.430  1.00  0.93           H  
ATOM   3993  HD1 PHE A 257      37.946   0.838  -5.456  1.00  0.93           H  
ATOM   3994  HD2 PHE A 257      36.661   4.931  -5.328  1.00  0.93           H  
ATOM   3995  HE1 PHE A 257      38.534   0.953  -3.065  1.00  0.93           H  
ATOM   3996  HE2 PHE A 257      37.236   5.045  -2.937  1.00  0.93           H  
ATOM   3997  HZ  PHE A 257      38.180   3.059  -1.797  1.00  0.93           H  
ATOM   3998  N   LYS A 258      34.404   1.070  -5.521  1.00  0.98           N  
ATOM   3999  CA  LYS A 258      34.036  -0.206  -4.916  1.00  0.98           C  
ATOM   4000  C   LYS A 258      33.005  -0.903  -5.809  1.00  0.98           C  
ATOM   4001  O   LYS A 258      32.830  -2.118  -5.757  1.00  0.98           O  
ATOM   4002  CB  LYS A 258      33.487  -0.010  -3.501  1.00  0.98           C  
ATOM   4003  CG  LYS A 258      34.512   0.553  -2.493  1.00  0.98           C  
ATOM   4004  CD  LYS A 258      35.646  -0.431  -2.220  1.00  0.98           C  
ATOM   4005  CE  LYS A 258      35.194  -1.583  -1.321  1.00  0.98           C  
ATOM   4006  NZ  LYS A 258      36.307  -2.530  -1.040  1.00  0.98           N  
ATOM   4007  H   LYS A 258      34.114   1.936  -5.044  1.00  0.98           H  
ATOM   4008  HA  LYS A 258      34.923  -0.838  -4.860  1.00  0.98           H  
ATOM   4009 1HB  LYS A 258      32.634   0.666  -3.534  1.00  0.98           H  
ATOM   4010 2HB  LYS A 258      33.135  -0.965  -3.118  1.00  0.98           H  
ATOM   4011 1HG  LYS A 258      34.930   1.477  -2.905  1.00  0.98           H  
ATOM   4012 2HG  LYS A 258      34.010   0.792  -1.559  1.00  0.98           H  
ATOM   4013 1HD  LYS A 258      36.008  -0.840  -3.166  1.00  0.98           H  
ATOM   4014 2HD  LYS A 258      36.468   0.087  -1.734  1.00  0.98           H  
ATOM   4015 1HE  LYS A 258      34.830  -1.179  -0.379  1.00  0.98           H  
ATOM   4016 2HE  LYS A 258      34.389  -2.128  -1.811  1.00  0.98           H  
ATOM   4017 1HZ  LYS A 258      35.986  -3.280  -0.457  1.00  0.98           H  
ATOM   4018 2HZ  LYS A 258      36.622  -2.909  -1.944  1.00  0.98           H  
ATOM   4019 3HZ  LYS A 258      37.068  -2.053  -0.590  1.00  0.98           H  
ATOM   4020  N   LEU A 259      32.297  -0.125  -6.630  1.00  1.03           N  
ATOM   4021  CA  LEU A 259      31.346  -0.692  -7.564  1.00  1.03           C  
ATOM   4022  C   LEU A 259      32.081  -1.538  -8.591  1.00  1.03           C  
ATOM   4023  O   LEU A 259      31.600  -2.590  -8.981  1.00  1.03           O  
ATOM   4024  CB  LEU A 259      30.565   0.412  -8.285  1.00  1.03           C  
ATOM   4025  CG  LEU A 259      29.560   1.205  -7.453  1.00  1.03           C  
ATOM   4026  CD1 LEU A 259      29.116   2.389  -8.251  1.00  1.03           C  
ATOM   4027  CD2 LEU A 259      28.354   0.317  -7.140  1.00  1.03           C  
ATOM   4028  H   LEU A 259      32.455   0.882  -6.647  1.00  1.03           H  
ATOM   4029  HA  LEU A 259      30.650  -1.328  -7.019  1.00  1.03           H  
ATOM   4030 1HB  LEU A 259      31.274   1.113  -8.721  1.00  1.03           H  
ATOM   4031 2HB  LEU A 259      30.007  -0.046  -9.089  1.00  1.03           H  
ATOM   4032  HG  LEU A 259      30.027   1.554  -6.526  1.00  1.03           H  
ATOM   4033 1HD1 LEU A 259      28.390   2.975  -7.684  1.00  1.03           H  
ATOM   4034 2HD1 LEU A 259      29.986   3.004  -8.469  1.00  1.03           H  
ATOM   4035 3HD1 LEU A 259      28.673   2.039  -9.173  1.00  1.03           H  
ATOM   4036 1HD2 LEU A 259      27.626   0.886  -6.563  1.00  1.03           H  
ATOM   4037 2HD2 LEU A 259      27.898  -0.016  -8.076  1.00  1.03           H  
ATOM   4038 3HD2 LEU A 259      28.677  -0.552  -6.565  1.00  1.03           H  
ATOM   4039  N   PHE A 260      33.291  -1.124  -8.998  1.00  1.07           N  
ATOM   4040  CA  PHE A 260      34.019  -1.863 -10.030  1.00  1.07           C  
ATOM   4041  C   PHE A 260      34.510  -3.189  -9.496  1.00  1.07           C  
ATOM   4042  O   PHE A 260      34.593  -4.189 -10.223  1.00  1.07           O  
ATOM   4043  CB  PHE A 260      35.197  -1.059 -10.571  1.00  1.07           C  
ATOM   4044  CG  PHE A 260      34.791   0.034 -11.489  1.00  1.07           C  
ATOM   4045  CD1 PHE A 260      35.000   1.343 -11.154  1.00  1.07           C  
ATOM   4046  CD2 PHE A 260      34.189  -0.256 -12.697  1.00  1.07           C  
ATOM   4047  CE1 PHE A 260      34.636   2.356 -12.002  1.00  1.07           C  
ATOM   4048  CE2 PHE A 260      33.820   0.744 -13.550  1.00  1.07           C  
ATOM   4049  CZ  PHE A 260      34.049   2.059 -13.205  1.00  1.07           C  
ATOM   4050  H   PHE A 260      33.726  -0.307  -8.583  1.00  1.07           H  
ATOM   4051  HA  PHE A 260      33.344  -2.065 -10.857  1.00  1.07           H  
ATOM   4052 1HB  PHE A 260      35.757  -0.626  -9.744  1.00  1.07           H  
ATOM   4053 2HB  PHE A 260      35.869  -1.726 -11.111  1.00  1.07           H  
ATOM   4054  HD1 PHE A 260      35.474   1.559 -10.217  1.00  1.07           H  
ATOM   4055  HD2 PHE A 260      34.013  -1.297 -12.970  1.00  1.07           H  
ATOM   4056  HE1 PHE A 260      34.820   3.384 -11.725  1.00  1.07           H  
ATOM   4057  HE2 PHE A 260      33.356   0.493 -14.491  1.00  1.07           H  
ATOM   4058  HZ  PHE A 260      33.766   2.857 -13.883  1.00  1.07           H  
ATOM   4059  N   GLU A 261      34.765  -3.221  -8.192  1.00  1.10           N  
ATOM   4060  CA  GLU A 261      35.204  -4.453  -7.549  1.00  1.10           C  
ATOM   4061  C   GLU A 261      34.097  -5.525  -7.644  1.00  1.10           C  
ATOM   4062  O   GLU A 261      34.367  -6.733  -7.591  1.00  1.10           O  
ATOM   4063  CB  GLU A 261      35.627  -4.187  -6.100  1.00  1.10           C  
ATOM   4064  CG  GLU A 261      36.914  -3.334  -5.978  1.00  1.10           C  
ATOM   4065  CD  GLU A 261      37.367  -3.086  -4.549  1.00  1.10           C  
ATOM   4066  OE1 GLU A 261      36.684  -3.508  -3.640  1.00  1.10           O  
ATOM   4067  OE2 GLU A 261      38.391  -2.471  -4.365  1.00  1.10           O  
ATOM   4068  H   GLU A 261      34.694  -2.350  -7.662  1.00  1.10           H  
ATOM   4069  HA  GLU A 261      36.078  -4.825  -8.084  1.00  1.10           H  
ATOM   4070 1HB  GLU A 261      34.832  -3.669  -5.574  1.00  1.10           H  
ATOM   4071 2HB  GLU A 261      35.796  -5.134  -5.588  1.00  1.10           H  
ATOM   4072 1HG  GLU A 261      37.716  -3.828  -6.523  1.00  1.10           H  
ATOM   4073 2HG  GLU A 261      36.725  -2.371  -6.460  1.00  1.10           H  
ATOM   4074  N   ASN A 262      32.838  -5.098  -7.801  1.00  1.10           N  
ATOM   4075  CA  ASN A 262      31.755  -6.052  -7.920  1.00  1.10           C  
ATOM   4076  C   ASN A 262      31.802  -6.513  -9.374  1.00  1.10           C  
ATOM   4077  O   ASN A 262      31.163  -5.932 -10.251  1.00  1.10           O  
ATOM   4078  CB  ASN A 262      30.397  -5.439  -7.558  1.00  1.10           C  
ATOM   4079  CG  ASN A 262      29.298  -6.508  -7.416  1.00  1.10           C  
ATOM   4080  OD1 ASN A 262      29.616  -7.698  -7.499  1.00  1.10           O  
ATOM   4081  ND2 ASN A 262      28.045  -6.137  -7.187  1.00  1.10           N  
ATOM   4082  H   ASN A 262      32.626  -4.108  -7.885  1.00  1.10           H  
ATOM   4083  HA  ASN A 262      31.946  -6.914  -7.282  1.00  1.10           H  
ATOM   4084 1HB  ASN A 262      30.484  -4.880  -6.626  1.00  1.10           H  
ATOM   4085 2HB  ASN A 262      30.102  -4.731  -8.335  1.00  1.10           H  
ATOM   4086 1HD2 ASN A 262      27.343  -6.839  -7.077  1.00  1.10           H  
ATOM   4087 2HD2 ASN A 262      27.748  -5.158  -7.132  1.00  1.10           H  
ATOM   4088  N   LYS A 263      32.566  -7.570  -9.609  1.00  1.07           N  
ATOM   4089  CA  LYS A 263      32.867  -8.094 -10.943  1.00  1.07           C  
ATOM   4090  C   LYS A 263      31.782  -7.930 -12.042  1.00  1.07           C  
ATOM   4091  O   LYS A 263      32.119  -7.400 -13.104  1.00  1.07           O  
ATOM   4092  CB  LYS A 263      33.292  -9.554 -10.826  1.00  1.07           C  
ATOM   4093  CG  LYS A 263      34.645  -9.752 -10.175  1.00  1.07           C  
ATOM   4094  CD  LYS A 263      34.990 -11.235 -10.065  1.00  1.07           C  
ATOM   4095  CE  LYS A 263      36.331 -11.442  -9.375  1.00  1.07           C  
ATOM   4096  NZ  LYS A 263      36.650 -12.886  -9.208  1.00  1.07           N  
ATOM   4097  H   LYS A 263      33.055  -7.947  -8.794  1.00  1.07           H  
ATOM   4098  HA  LYS A 263      33.741  -7.547 -11.298  1.00  1.07           H  
ATOM   4099 1HB  LYS A 263      32.587 -10.107 -10.230  1.00  1.07           H  
ATOM   4100 2HB  LYS A 263      33.333  -9.999 -11.799  1.00  1.07           H  
ATOM   4101 1HG  LYS A 263      35.409  -9.254 -10.774  1.00  1.07           H  
ATOM   4102 2HG  LYS A 263      34.639  -9.301  -9.179  1.00  1.07           H  
ATOM   4103 1HD  LYS A 263      34.214 -11.747  -9.494  1.00  1.07           H  
ATOM   4104 2HD  LYS A 263      35.027 -11.674 -11.066  1.00  1.07           H  
ATOM   4105 1HE  LYS A 263      37.115 -10.971  -9.966  1.00  1.07           H  
ATOM   4106 2HE  LYS A 263      36.299 -10.970  -8.391  1.00  1.07           H  
ATOM   4107 1HZ  LYS A 263      37.543 -12.985  -8.743  1.00  1.07           H  
ATOM   4108 2HZ  LYS A 263      35.926 -13.327  -8.649  1.00  1.07           H  
ATOM   4109 3HZ  LYS A 263      36.693 -13.330 -10.114  1.00  1.07           H  
ATOM   4110  N   PRO A 264      30.503  -8.372 -11.889  1.00  1.02           N  
ATOM   4111  CA  PRO A 264      29.485  -8.228 -12.920  1.00  1.02           C  
ATOM   4112  C   PRO A 264      29.161  -6.764 -13.270  1.00  1.02           C  
ATOM   4113  O   PRO A 264      28.660  -6.478 -14.362  1.00  1.02           O  
ATOM   4114  CB  PRO A 264      28.278  -8.943 -12.300  1.00  1.02           C  
ATOM   4115  CG  PRO A 264      28.537  -8.940 -10.813  1.00  1.02           C  
ATOM   4116  CD  PRO A 264      30.023  -9.094 -10.683  1.00  1.02           C  
ATOM   4117  HA  PRO A 264      29.838  -8.756 -13.812  1.00  1.02           H  
ATOM   4118 1HB  PRO A 264      27.364  -8.423 -12.585  1.00  1.02           H  
ATOM   4119 2HB  PRO A 264      28.201  -9.954 -12.711  1.00  1.02           H  
ATOM   4120 1HG  PRO A 264      28.187  -7.996 -10.366  1.00  1.02           H  
ATOM   4121 2HG  PRO A 264      27.977  -9.745 -10.320  1.00  1.02           H  
ATOM   4122 1HD  PRO A 264      30.303  -8.652  -9.762  1.00  1.02           H  
ATOM   4123 2HD  PRO A 264      30.297 -10.140 -10.727  1.00  1.02           H  
ATOM   4124  N   TYR A 265      29.445  -5.827 -12.353  1.00  0.95           N  
ATOM   4125  CA  TYR A 265      29.237  -4.404 -12.611  1.00  0.95           C  
ATOM   4126  C   TYR A 265      30.229  -4.033 -13.687  1.00  0.95           C  
ATOM   4127  O   TYR A 265      29.890  -3.392 -14.691  1.00  0.95           O  
ATOM   4128  CB  TYR A 265      29.454  -3.541 -11.367  1.00  0.95           C  
ATOM   4129  CG  TYR A 265      29.258  -2.073 -11.609  1.00  0.95           C  
ATOM   4130  CD1 TYR A 265      27.983  -1.552 -11.687  1.00  0.95           C  
ATOM   4131  CD2 TYR A 265      30.361  -1.246 -11.768  1.00  0.95           C  
ATOM   4132  CE1 TYR A 265      27.810  -0.218 -11.934  1.00  0.95           C  
ATOM   4133  CE2 TYR A 265      30.188   0.087 -12.005  1.00  0.95           C  
ATOM   4134  CZ  TYR A 265      28.917   0.594 -12.092  1.00  0.95           C  
ATOM   4135  OH  TYR A 265      28.755   1.892 -12.338  1.00  0.95           O  
ATOM   4136  H   TYR A 265      29.871  -6.082 -11.471  1.00  0.95           H  
ATOM   4137  HA  TYR A 265      28.231  -4.244 -12.998  1.00  0.95           H  
ATOM   4138 1HB  TYR A 265      28.776  -3.858 -10.571  1.00  0.95           H  
ATOM   4139 2HB  TYR A 265      30.468  -3.680 -11.005  1.00  0.95           H  
ATOM   4140  HD1 TYR A 265      27.118  -2.203 -11.560  1.00  0.95           H  
ATOM   4141  HD2 TYR A 265      31.356  -1.663 -11.709  1.00  0.95           H  
ATOM   4142  HE1 TYR A 265      26.805   0.193 -12.010  1.00  0.95           H  
ATOM   4143  HE2 TYR A 265      31.052   0.740 -12.133  1.00  0.95           H  
ATOM   4144  HH  TYR A 265      27.847   2.063 -12.670  1.00  0.95           H  
ATOM   4145  N   THR A 266      31.480  -4.441 -13.451  1.00  0.88           N  
ATOM   4146  CA  THR A 266      32.555  -4.198 -14.403  1.00  0.88           C  
ATOM   4147  C   THR A 266      32.246  -4.849 -15.734  1.00  0.88           C  
ATOM   4148  O   THR A 266      32.409  -4.230 -16.782  1.00  0.88           O  
ATOM   4149  CB  THR A 266      33.937  -4.642 -13.896  1.00  0.88           C  
ATOM   4150  OG1 THR A 266      34.319  -3.841 -12.774  1.00  0.88           O  
ATOM   4151  CG2 THR A 266      34.947  -4.483 -14.993  1.00  0.88           C  
ATOM   4152  H   THR A 266      31.647  -4.971 -12.587  1.00  0.88           H  
ATOM   4153  HA  THR A 266      32.612  -3.119 -14.572  1.00  0.88           H  
ATOM   4154  HB  THR A 266      33.906  -5.688 -13.593  1.00  0.88           H  
ATOM   4155  HG1 THR A 266      34.157  -4.293 -11.916  1.00  0.88           H  
ATOM   4156 1HG2 THR A 266      35.925  -4.799 -14.635  1.00  0.88           H  
ATOM   4157 2HG2 THR A 266      34.648  -5.103 -15.832  1.00  0.88           H  
ATOM   4158 3HG2 THR A 266      34.992  -3.441 -15.304  1.00  0.88           H  
ATOM   4159  N   GLY A 267      31.769  -6.092 -15.687  1.00  0.83           N  
ATOM   4160  CA  GLY A 267      31.413  -6.795 -16.909  1.00  0.83           C  
ATOM   4161  C   GLY A 267      30.440  -5.958 -17.716  1.00  0.83           C  
ATOM   4162  O   GLY A 267      30.697  -5.650 -18.887  1.00  0.83           O  
ATOM   4163  H   GLY A 267      31.679  -6.553 -14.782  1.00  0.83           H  
ATOM   4164 1HA  GLY A 267      32.307  -6.982 -17.501  1.00  0.83           H  
ATOM   4165 2HA  GLY A 267      30.961  -7.757 -16.659  1.00  0.83           H  
ATOM   4166  N   ALA A 268      29.322  -5.578 -17.100  1.00  0.79           N  
ATOM   4167  CA  ALA A 268      28.311  -4.775 -17.771  1.00  0.79           C  
ATOM   4168  C   ALA A 268      28.846  -3.428 -18.246  1.00  0.79           C  
ATOM   4169  O   ALA A 268      28.542  -2.989 -19.355  1.00  0.79           O  
ATOM   4170  CB  ALA A 268      27.150  -4.548 -16.827  1.00  0.79           C  
ATOM   4171  H   ALA A 268      29.163  -5.860 -16.130  1.00  0.79           H  
ATOM   4172  HA  ALA A 268      27.970  -5.320 -18.645  1.00  0.79           H  
ATOM   4173 1HB  ALA A 268      26.377  -3.977 -17.332  1.00  0.79           H  
ATOM   4174 2HB  ALA A 268      26.748  -5.508 -16.516  1.00  0.79           H  
ATOM   4175 3HB  ALA A 268      27.498  -4.001 -15.949  1.00  0.79           H  
ATOM   4176  N   THR A 269      29.698  -2.787 -17.452  1.00  0.76           N  
ATOM   4177  CA  THR A 269      30.216  -1.477 -17.814  1.00  0.76           C  
ATOM   4178  C   THR A 269      31.095  -1.561 -19.071  1.00  0.76           C  
ATOM   4179  O   THR A 269      30.983  -0.720 -19.974  1.00  0.76           O  
ATOM   4180  CB  THR A 269      30.991  -0.877 -16.634  1.00  0.76           C  
ATOM   4181  OG1 THR A 269      30.114  -0.783 -15.500  1.00  0.76           O  
ATOM   4182  CG2 THR A 269      31.456   0.519 -16.984  1.00  0.76           C  
ATOM   4183  H   THR A 269      29.945  -3.179 -16.544  1.00  0.76           H  
ATOM   4184  HA  THR A 269      29.377  -0.824 -18.038  1.00  0.76           H  
ATOM   4185  HB  THR A 269      31.843  -1.511 -16.387  1.00  0.76           H  
ATOM   4186  HG1 THR A 269      29.866  -1.695 -15.213  1.00  0.76           H  
ATOM   4187 1HG2 THR A 269      31.982   0.956 -16.150  1.00  0.76           H  
ATOM   4188 2HG2 THR A 269      32.119   0.473 -17.848  1.00  0.76           H  
ATOM   4189 3HG2 THR A 269      30.591   1.133 -17.219  1.00  0.76           H  
ATOM   4190  N   ILE A 270      31.971  -2.574 -19.128  1.00  0.75           N  
ATOM   4191  CA  ILE A 270      32.849  -2.795 -20.276  1.00  0.75           C  
ATOM   4192  C   ILE A 270      32.060  -3.187 -21.504  1.00  0.75           C  
ATOM   4193  O   ILE A 270      32.318  -2.708 -22.611  1.00  0.75           O  
ATOM   4194  CB  ILE A 270      33.856  -3.930 -20.060  1.00  0.75           C  
ATOM   4195  CG1 ILE A 270      34.868  -3.592 -18.989  1.00  0.75           C  
ATOM   4196  CG2 ILE A 270      34.555  -4.223 -21.403  1.00  0.75           C  
ATOM   4197  CD1 ILE A 270      35.683  -4.801 -18.574  1.00  0.75           C  
ATOM   4198  H   ILE A 270      32.024  -3.220 -18.337  1.00  0.75           H  
ATOM   4199  HA  ILE A 270      33.388  -1.871 -20.484  1.00  0.75           H  
ATOM   4200  HB  ILE A 270      33.322  -4.824 -19.719  1.00  0.75           H  
ATOM   4201 1HG1 ILE A 270      35.542  -2.822 -19.358  1.00  0.75           H  
ATOM   4202 2HG1 ILE A 270      34.346  -3.207 -18.112  1.00  0.75           H  
ATOM   4203 1HG2 ILE A 270      35.260  -5.035 -21.277  1.00  0.75           H  
ATOM   4204 2HG2 ILE A 270      33.812  -4.501 -22.150  1.00  0.75           H  
ATOM   4205 3HG2 ILE A 270      35.088  -3.332 -21.738  1.00  0.75           H  
ATOM   4206 1HD1 ILE A 270      36.394  -4.514 -17.801  1.00  0.75           H  
ATOM   4207 2HD1 ILE A 270      35.012  -5.571 -18.189  1.00  0.75           H  
ATOM   4208 3HD1 ILE A 270      36.222  -5.189 -19.436  1.00  0.75           H  
ATOM   4209  N   SER A 271      31.109  -4.101 -21.304  1.00  0.73           N  
ATOM   4210  CA  SER A 271      30.303  -4.615 -22.388  1.00  0.73           C  
ATOM   4211  C   SER A 271      29.566  -3.464 -23.034  1.00  0.73           C  
ATOM   4212  O   SER A 271      29.517  -3.352 -24.263  1.00  0.73           O  
ATOM   4213  CB  SER A 271      29.302  -5.576 -21.816  1.00  0.73           C  
ATOM   4214  OG  SER A 271      29.955  -6.619 -21.198  1.00  0.73           O  
ATOM   4215  H   SER A 271      30.946  -4.466 -20.365  1.00  0.73           H  
ATOM   4216  HA  SER A 271      30.944  -5.105 -23.120  1.00  0.73           H  
ATOM   4217 1HB  SER A 271      28.648  -5.070 -21.109  1.00  0.73           H  
ATOM   4218 2HB  SER A 271      28.701  -5.973 -22.601  1.00  0.73           H  
ATOM   4219  HG  SER A 271      30.440  -6.226 -20.446  1.00  0.73           H  
ATOM   4220  N   ASN A 272      29.031  -2.585 -22.194  1.00  0.72           N  
ATOM   4221  CA  ASN A 272      28.330  -1.397 -22.609  1.00  0.72           C  
ATOM   4222  C   ASN A 272      29.241  -0.475 -23.391  1.00  0.72           C  
ATOM   4223  O   ASN A 272      28.904  -0.096 -24.512  1.00  0.72           O  
ATOM   4224  CB  ASN A 272      27.745  -0.741 -21.392  1.00  0.72           C  
ATOM   4225  CG  ASN A 272      26.982   0.451 -21.610  1.00  0.72           C  
ATOM   4226  OD1 ASN A 272      26.048   0.544 -22.437  1.00  0.72           O  
ATOM   4227  ND2 ASN A 272      27.310   1.406 -20.807  1.00  0.72           N  
ATOM   4228  H   ASN A 272      29.090  -2.761 -21.191  1.00  0.72           H  
ATOM   4229  HA  ASN A 272      27.512  -1.691 -23.267  1.00  0.72           H  
ATOM   4230 1HB  ASN A 272      27.109  -1.466 -20.902  1.00  0.72           H  
ATOM   4231 2HB  ASN A 272      28.545  -0.510 -20.695  1.00  0.72           H  
ATOM   4232 1HD2 ASN A 272      26.801   2.248 -20.812  1.00  0.72           H  
ATOM   4233 2HD2 ASN A 272      28.060   1.283 -20.149  1.00  0.72           H  
ATOM   4234  N   PHE A 273      30.422  -0.184 -22.855  1.00  0.72           N  
ATOM   4235  CA  PHE A 273      31.382   0.669 -23.544  1.00  0.72           C  
ATOM   4236  C   PHE A 273      31.609   0.143 -24.960  1.00  0.72           C  
ATOM   4237  O   PHE A 273      31.481   0.882 -25.943  1.00  0.72           O  
ATOM   4238  CB  PHE A 273      32.701   0.650 -22.761  1.00  0.72           C  
ATOM   4239  CG  PHE A 273      33.862   1.379 -23.335  1.00  0.72           C  
ATOM   4240  CD1 PHE A 273      34.067   2.734 -23.112  1.00  0.72           C  
ATOM   4241  CD2 PHE A 273      34.778   0.686 -24.095  1.00  0.72           C  
ATOM   4242  CE1 PHE A 273      35.172   3.363 -23.644  1.00  0.72           C  
ATOM   4243  CE2 PHE A 273      35.869   1.300 -24.627  1.00  0.72           C  
ATOM   4244  CZ  PHE A 273      36.073   2.633 -24.404  1.00  0.72           C  
ATOM   4245  H   PHE A 273      30.657  -0.529 -21.924  1.00  0.72           H  
ATOM   4246  HA  PHE A 273      30.987   1.683 -23.591  1.00  0.72           H  
ATOM   4247 1HB  PHE A 273      32.517   1.050 -21.772  1.00  0.72           H  
ATOM   4248 2HB  PHE A 273      33.008  -0.371 -22.620  1.00  0.72           H  
ATOM   4249  HD1 PHE A 273      33.357   3.292 -22.510  1.00  0.72           H  
ATOM   4250  HD2 PHE A 273      34.622  -0.366 -24.263  1.00  0.72           H  
ATOM   4251  HE1 PHE A 273      35.333   4.423 -23.466  1.00  0.72           H  
ATOM   4252  HE2 PHE A 273      36.580   0.727 -25.222  1.00  0.72           H  
ATOM   4253  HZ  PHE A 273      36.948   3.102 -24.821  1.00  0.72           H  
ATOM   4254  N   LEU A 274      31.911  -1.142 -25.081  1.00  0.72           N  
ATOM   4255  CA  LEU A 274      32.163  -1.713 -26.390  1.00  0.72           C  
ATOM   4256  C   LEU A 274      30.936  -1.712 -27.309  1.00  0.72           C  
ATOM   4257  O   LEU A 274      31.088  -1.475 -28.505  1.00  0.72           O  
ATOM   4258  CB  LEU A 274      32.767  -3.083 -26.215  1.00  0.72           C  
ATOM   4259  CG  LEU A 274      34.212  -3.036 -25.652  1.00  0.72           C  
ATOM   4260  CD1 LEU A 274      34.695  -4.388 -25.356  1.00  0.72           C  
ATOM   4261  CD2 LEU A 274      35.122  -2.369 -26.673  1.00  0.72           C  
ATOM   4262  H   LEU A 274      31.984  -1.727 -24.246  1.00  0.72           H  
ATOM   4263  HA  LEU A 274      32.922  -1.098 -26.870  1.00  0.72           H  
ATOM   4264 1HB  LEU A 274      32.150  -3.617 -25.494  1.00  0.72           H  
ATOM   4265 2HB  LEU A 274      32.766  -3.611 -27.169  1.00  0.72           H  
ATOM   4266  HG  LEU A 274      34.212  -2.480 -24.724  1.00  0.72           H  
ATOM   4267 1HD1 LEU A 274      35.704  -4.346 -24.956  1.00  0.72           H  
ATOM   4268 2HD1 LEU A 274      34.036  -4.834 -24.628  1.00  0.72           H  
ATOM   4269 3HD1 LEU A 274      34.691  -4.953 -26.275  1.00  0.72           H  
ATOM   4270 1HD2 LEU A 274      36.138  -2.325 -26.281  1.00  0.72           H  
ATOM   4271 2HD2 LEU A 274      35.112  -2.952 -27.591  1.00  0.72           H  
ATOM   4272 3HD2 LEU A 274      34.768  -1.357 -26.878  1.00  0.72           H  
ATOM   4273  N   LEU A 275      29.729  -1.922 -26.768  1.00  0.74           N  
ATOM   4274  CA  LEU A 275      28.491  -1.886 -27.562  1.00  0.74           C  
ATOM   4275  C   LEU A 275      28.259  -0.498 -28.139  1.00  0.74           C  
ATOM   4276  O   LEU A 275      27.817  -0.336 -29.278  1.00  0.74           O  
ATOM   4277  CB  LEU A 275      27.285  -2.297 -26.723  1.00  0.74           C  
ATOM   4278  CG  LEU A 275      25.928  -2.298 -27.434  1.00  0.74           C  
ATOM   4279  CD1 LEU A 275      25.965  -3.249 -28.670  1.00  0.74           C  
ATOM   4280  CD2 LEU A 275      24.890  -2.734 -26.406  1.00  0.74           C  
ATOM   4281  H   LEU A 275      29.659  -2.138 -25.773  1.00  0.74           H  
ATOM   4282  HA  LEU A 275      28.593  -2.592 -28.382  1.00  0.74           H  
ATOM   4283 1HB  LEU A 275      27.461  -3.275 -26.334  1.00  0.74           H  
ATOM   4284 2HB  LEU A 275      27.210  -1.612 -25.879  1.00  0.74           H  
ATOM   4285  HG  LEU A 275      25.692  -1.294 -27.786  1.00  0.74           H  
ATOM   4286 1HD1 LEU A 275      25.000  -3.257 -29.165  1.00  0.74           H  
ATOM   4287 2HD1 LEU A 275      26.724  -2.904 -29.371  1.00  0.74           H  
ATOM   4288 3HD1 LEU A 275      26.202  -4.237 -28.361  1.00  0.74           H  
ATOM   4289 1HD2 LEU A 275      23.923  -2.748 -26.832  1.00  0.74           H  
ATOM   4290 2HD2 LEU A 275      25.128  -3.708 -26.059  1.00  0.74           H  
ATOM   4291 3HD2 LEU A 275      24.904  -2.039 -25.565  1.00  0.74           H  
ATOM   4292  N   ASN A 276      28.508   0.518 -27.329  1.00  0.77           N  
ATOM   4293  CA  ASN A 276      28.317   1.880 -27.780  1.00  0.77           C  
ATOM   4294  C   ASN A 276      29.409   2.214 -28.776  1.00  0.77           C  
ATOM   4295  O   ASN A 276      29.195   2.980 -29.715  1.00  0.77           O  
ATOM   4296  CB  ASN A 276      28.289   2.781 -26.609  1.00  0.77           C  
ATOM   4297  CG  ASN A 276      27.023   2.546 -25.840  1.00  0.77           C  
ATOM   4298  OD1 ASN A 276      25.930   3.023 -26.172  1.00  0.77           O  
ATOM   4299  ND2 ASN A 276      27.159   1.751 -24.819  1.00  0.77           N  
ATOM   4300  H   ASN A 276      28.836   0.335 -26.378  1.00  0.77           H  
ATOM   4301  HA  ASN A 276      27.362   1.951 -28.297  1.00  0.77           H  
ATOM   4302 1HB  ASN A 276      29.151   2.589 -25.961  1.00  0.77           H  
ATOM   4303 2HB  ASN A 276      28.329   3.817 -26.933  1.00  0.77           H  
ATOM   4304 1HD2 ASN A 276      26.400   1.478 -24.206  1.00  0.77           H  
ATOM   4305 2HD2 ASN A 276      28.070   1.369 -24.628  1.00  0.77           H  
ATOM   4306  N   GLY A 277      30.568   1.575 -28.610  1.00  0.81           N  
ATOM   4307  CA  GLY A 277      31.639   1.675 -29.576  1.00  0.81           C  
ATOM   4308  C   GLY A 277      31.063   1.159 -30.891  1.00  0.81           C  
ATOM   4309  O   GLY A 277      31.080   1.850 -31.911  1.00  0.81           O  
ATOM   4310  H   GLY A 277      30.718   1.012 -27.775  1.00  0.81           H  
ATOM   4311 1HA  GLY A 277      31.964   2.704 -29.669  1.00  0.81           H  
ATOM   4312 2HA  GLY A 277      32.485   1.066 -29.260  1.00  0.81           H  
ATOM   4313  N   VAL A 278      30.456  -0.031 -30.826  1.00  0.85           N  
ATOM   4314  CA  VAL A 278      29.810  -0.679 -31.957  1.00  0.85           C  
ATOM   4315  C   VAL A 278      28.724   0.146 -32.595  1.00  0.85           C  
ATOM   4316  O   VAL A 278      28.555   0.070 -33.805  1.00  0.85           O  
ATOM   4317  CB  VAL A 278      29.202  -2.028 -31.633  1.00  0.85           C  
ATOM   4318  CG1 VAL A 278      28.347  -2.384 -32.793  1.00  0.85           C  
ATOM   4319  CG2 VAL A 278      30.311  -3.064 -31.421  1.00  0.85           C  
ATOM   4320  H   VAL A 278      30.490  -0.528 -29.941  1.00  0.85           H  
ATOM   4321  HA  VAL A 278      30.578  -0.862 -32.702  1.00  0.85           H  
ATOM   4322  HB  VAL A 278      28.588  -1.971 -30.769  1.00  0.85           H  
ATOM   4323 1HG1 VAL A 278      27.871  -3.331 -32.629  1.00  0.85           H  
ATOM   4324 2HG1 VAL A 278      27.599  -1.624 -32.908  1.00  0.85           H  
ATOM   4325 3HG1 VAL A 278      28.951  -2.417 -33.690  1.00  0.85           H  
ATOM   4326 1HG2 VAL A 278      29.871  -4.037 -31.221  1.00  0.85           H  
ATOM   4327 2HG2 VAL A 278      30.922  -3.118 -32.317  1.00  0.85           H  
ATOM   4328 3HG2 VAL A 278      30.936  -2.773 -30.585  1.00  0.85           H  
ATOM   4329  N   ALA A 279      27.982   0.941 -31.825  1.00  0.89           N  
ATOM   4330  CA  ALA A 279      26.924   1.786 -32.384  1.00  0.89           C  
ATOM   4331  C   ALA A 279      27.488   2.714 -33.478  1.00  0.89           C  
ATOM   4332  O   ALA A 279      26.739   3.183 -34.346  1.00  0.89           O  
ATOM   4333  CB  ALA A 279      26.256   2.611 -31.302  1.00  0.89           C  
ATOM   4334  H   ALA A 279      28.137   0.921 -30.819  1.00  0.89           H  
ATOM   4335  HA  ALA A 279      26.179   1.134 -32.838  1.00  0.89           H  
ATOM   4336 1HB  ALA A 279      25.460   3.206 -31.742  1.00  0.89           H  
ATOM   4337 2HB  ALA A 279      25.843   1.944 -30.546  1.00  0.89           H  
ATOM   4338 3HB  ALA A 279      26.990   3.267 -30.844  1.00  0.89           H  
ATOM   4339  N   GLY A 280      28.817   2.940 -33.484  1.00  0.92           N  
ATOM   4340  CA  GLY A 280      29.479   3.742 -34.510  1.00  0.92           C  
ATOM   4341  C   GLY A 280      29.153   3.146 -35.891  1.00  0.92           C  
ATOM   4342  O   GLY A 280      29.128   3.862 -36.887  1.00  0.92           O  
ATOM   4343  H   GLY A 280      29.409   2.521 -32.763  1.00  0.92           H  
ATOM   4344 1HA  GLY A 280      29.145   4.774 -34.450  1.00  0.92           H  
ATOM   4345 2HA  GLY A 280      30.557   3.728 -34.339  1.00  0.92           H  
ATOM   4346  N   THR A 281      28.845   1.841 -35.921  1.00  0.94           N  
ATOM   4347  CA  THR A 281      28.455   1.052 -37.082  1.00  0.94           C  
ATOM   4348  C   THR A 281      27.259   1.647 -37.767  1.00  0.94           C  
ATOM   4349  O   THR A 281      27.169   1.624 -38.991  1.00  0.94           O  
ATOM   4350  CB  THR A 281      28.043  -0.368 -36.639  1.00  0.94           C  
ATOM   4351  OG1 THR A 281      29.158  -1.036 -36.074  1.00  0.94           O  
ATOM   4352  CG2 THR A 281      27.397  -1.201 -37.733  1.00  0.94           C  
ATOM   4353  H   THR A 281      28.876   1.335 -35.042  1.00  0.94           H  
ATOM   4354  HA  THR A 281      29.289   1.012 -37.783  1.00  0.94           H  
ATOM   4355  HB  THR A 281      27.302  -0.255 -35.861  1.00  0.94           H  
ATOM   4356  HG1 THR A 281      29.234  -0.737 -35.146  1.00  0.94           H  
ATOM   4357 1HG2 THR A 281      27.102  -2.166 -37.324  1.00  0.94           H  
ATOM   4358 2HG2 THR A 281      26.513  -0.685 -38.112  1.00  0.94           H  
ATOM   4359 3HG2 THR A 281      28.060  -1.357 -38.513  1.00  0.94           H  
ATOM   4360  N   LEU A 282      26.304   2.115 -36.972  1.00  0.96           N  
ATOM   4361  CA  LEU A 282      25.047   2.626 -37.469  1.00  0.96           C  
ATOM   4362  C   LEU A 282      25.285   4.019 -38.025  1.00  0.96           C  
ATOM   4363  O   LEU A 282      24.706   4.412 -39.040  1.00  0.96           O  
ATOM   4364  CB  LEU A 282      24.066   2.644 -36.304  1.00  0.96           C  
ATOM   4365  CG  LEU A 282      23.793   1.253 -35.724  1.00  0.96           C  
ATOM   4366  CD1 LEU A 282      22.940   1.379 -34.486  1.00  0.96           C  
ATOM   4367  CD2 LEU A 282      23.144   0.369 -36.790  1.00  0.96           C  
ATOM   4368  H   LEU A 282      26.472   2.155 -35.969  1.00  0.96           H  
ATOM   4369  HA  LEU A 282      24.679   1.975 -38.261  1.00  0.96           H  
ATOM   4370 1HB  LEU A 282      24.468   3.275 -35.512  1.00  0.96           H  
ATOM   4371 2HB  LEU A 282      23.122   3.069 -36.641  1.00  0.96           H  
ATOM   4372  HG  LEU A 282      24.738   0.813 -35.420  1.00  0.96           H  
ATOM   4373 1HD1 LEU A 282      22.781   0.400 -34.058  1.00  0.96           H  
ATOM   4374 2HD1 LEU A 282      23.454   2.008 -33.759  1.00  0.96           H  
ATOM   4375 3HD1 LEU A 282      21.983   1.825 -34.745  1.00  0.96           H  
ATOM   4376 1HD2 LEU A 282      22.973  -0.616 -36.388  1.00  0.96           H  
ATOM   4377 2HD2 LEU A 282      22.191   0.802 -37.100  1.00  0.96           H  
ATOM   4378 3HD2 LEU A 282      23.807   0.298 -37.647  1.00  0.96           H  
ATOM   4379  N   ILE A 283      26.190   4.751 -37.380  1.00  0.97           N  
ATOM   4380  CA  ILE A 283      26.540   6.087 -37.846  1.00  0.97           C  
ATOM   4381  C   ILE A 283      27.258   5.954 -39.198  1.00  0.97           C  
ATOM   4382  O   ILE A 283      26.921   6.648 -40.168  1.00  0.97           O  
ATOM   4383  CB  ILE A 283      27.378   6.830 -36.785  1.00  0.97           C  
ATOM   4384  CG1 ILE A 283      26.487   7.087 -35.557  1.00  0.97           C  
ATOM   4385  CG2 ILE A 283      27.935   8.134 -37.326  1.00  0.97           C  
ATOM   4386  CD1 ILE A 283      27.229   7.556 -34.341  1.00  0.97           C  
ATOM   4387  H   ILE A 283      26.619   4.364 -36.536  1.00  0.97           H  
ATOM   4388  HA  ILE A 283      25.622   6.655 -38.002  1.00  0.97           H  
ATOM   4389  HB  ILE A 283      28.201   6.196 -36.470  1.00  0.97           H  
ATOM   4390 1HG1 ILE A 283      25.741   7.839 -35.822  1.00  0.97           H  
ATOM   4391 2HG1 ILE A 283      25.967   6.159 -35.301  1.00  0.97           H  
ATOM   4392 1HG2 ILE A 283      28.520   8.630 -36.550  1.00  0.97           H  
ATOM   4393 2HG2 ILE A 283      28.573   7.925 -38.185  1.00  0.97           H  
ATOM   4394 3HG2 ILE A 283      27.110   8.783 -37.631  1.00  0.97           H  
ATOM   4395 1HD1 ILE A 283      26.524   7.714 -33.525  1.00  0.97           H  
ATOM   4396 2HD1 ILE A 283      27.949   6.802 -34.051  1.00  0.97           H  
ATOM   4397 3HD1 ILE A 283      27.742   8.489 -34.564  1.00  0.97           H  
ATOM   4398  N   VAL A 284      28.220   5.023 -39.270  1.00  0.98           N  
ATOM   4399  CA  VAL A 284      28.943   4.756 -40.506  1.00  0.98           C  
ATOM   4400  C   VAL A 284      28.036   4.214 -41.579  1.00  0.98           C  
ATOM   4401  O   VAL A 284      28.120   4.653 -42.720  1.00  0.98           O  
ATOM   4402  CB  VAL A 284      30.081   3.742 -40.307  1.00  0.98           C  
ATOM   4403  CG1 VAL A 284      30.664   3.309 -41.676  1.00  0.98           C  
ATOM   4404  CG2 VAL A 284      31.182   4.359 -39.488  1.00  0.98           C  
ATOM   4405  H   VAL A 284      28.456   4.494 -38.435  1.00  0.98           H  
ATOM   4406  HA  VAL A 284      29.379   5.693 -40.851  1.00  0.98           H  
ATOM   4407  HB  VAL A 284      29.686   2.857 -39.801  1.00  0.98           H  
ATOM   4408 1HG1 VAL A 284      31.461   2.582 -41.515  1.00  0.98           H  
ATOM   4409 2HG1 VAL A 284      29.879   2.852 -42.280  1.00  0.98           H  
ATOM   4410 3HG1 VAL A 284      31.064   4.179 -42.198  1.00  0.98           H  
ATOM   4411 1HG2 VAL A 284      31.965   3.620 -39.362  1.00  0.98           H  
ATOM   4412 2HG2 VAL A 284      31.580   5.233 -40.003  1.00  0.98           H  
ATOM   4413 3HG2 VAL A 284      30.798   4.657 -38.519  1.00  0.98           H  
ATOM   4414  N   ALA A 285      27.179   3.253 -41.243  1.00  0.99           N  
ATOM   4415  CA  ALA A 285      26.284   2.680 -42.228  1.00  0.99           C  
ATOM   4416  C   ALA A 285      25.342   3.738 -42.816  1.00  0.99           C  
ATOM   4417  O   ALA A 285      25.112   3.761 -44.029  1.00  0.99           O  
ATOM   4418  CB  ALA A 285      25.509   1.535 -41.599  1.00  0.99           C  
ATOM   4419  H   ALA A 285      27.146   2.893 -40.295  1.00  0.99           H  
ATOM   4420  HA  ALA A 285      26.892   2.298 -43.040  1.00  0.99           H  
ATOM   4421 1HB  ALA A 285      24.864   1.081 -42.343  1.00  0.99           H  
ATOM   4422 2HB  ALA A 285      26.204   0.787 -41.218  1.00  0.99           H  
ATOM   4423 3HB  ALA A 285      24.906   1.920 -40.778  1.00  0.99           H  
ATOM   4424  N   ASN A 286      24.834   4.662 -41.988  1.00  1.01           N  
ATOM   4425  CA  ASN A 286      23.996   5.729 -42.526  1.00  1.01           C  
ATOM   4426  C   ASN A 286      24.806   6.729 -43.349  1.00  1.01           C  
ATOM   4427  O   ASN A 286      24.329   7.248 -44.368  1.00  1.01           O  
ATOM   4428  CB  ASN A 286      23.205   6.406 -41.428  1.00  1.01           C  
ATOM   4429  CG  ASN A 286      22.027   5.579 -41.028  1.00  1.01           C  
ATOM   4430  OD1 ASN A 286      21.537   4.787 -41.847  1.00  1.01           O  
ATOM   4431  ND2 ASN A 286      21.539   5.739 -39.825  1.00  1.01           N  
ATOM   4432  H   ASN A 286      25.003   4.617 -40.982  1.00  1.01           H  
ATOM   4433  HA  ASN A 286      23.272   5.273 -43.195  1.00  1.01           H  
ATOM   4434 1HB  ASN A 286      23.850   6.558 -40.555  1.00  1.01           H  
ATOM   4435 2HB  ASN A 286      22.864   7.385 -41.762  1.00  1.01           H  
ATOM   4436 1HD2 ASN A 286      20.714   5.208 -39.563  1.00  1.01           H  
ATOM   4437 2HD2 ASN A 286      21.968   6.386 -39.196  1.00  1.01           H  
ATOM   4438  N   THR A 287      26.055   6.967 -42.955  1.00  1.02           N  
ATOM   4439  CA  THR A 287      26.901   7.865 -43.716  1.00  1.02           C  
ATOM   4440  C   THR A 287      27.155   7.223 -45.077  1.00  1.02           C  
ATOM   4441  O   THR A 287      27.008   7.855 -46.124  1.00  1.02           O  
ATOM   4442  CB  THR A 287      28.218   8.131 -42.965  1.00  1.02           C  
ATOM   4443  OG1 THR A 287      27.925   8.722 -41.681  1.00  1.02           O  
ATOM   4444  CG2 THR A 287      29.113   9.061 -43.755  1.00  1.02           C  
ATOM   4445  H   THR A 287      26.419   6.553 -42.095  1.00  1.02           H  
ATOM   4446  HA  THR A 287      26.381   8.805 -43.874  1.00  1.02           H  
ATOM   4447  HB  THR A 287      28.737   7.188 -42.811  1.00  1.02           H  
ATOM   4448  HG1 THR A 287      27.420   8.071 -41.134  1.00  1.02           H  
ATOM   4449 1HG2 THR A 287      30.041   9.232 -43.211  1.00  1.02           H  
ATOM   4450 2HG2 THR A 287      29.335   8.606 -44.717  1.00  1.02           H  
ATOM   4451 3HG2 THR A 287      28.607  10.012 -43.910  1.00  1.02           H  
ATOM   4452  N   PHE A 288      27.483   5.937 -45.058  1.00  1.05           N  
ATOM   4453  CA  PHE A 288      27.753   5.171 -46.254  1.00  1.05           C  
ATOM   4454  C   PHE A 288      26.602   5.154 -47.231  1.00  1.05           C  
ATOM   4455  O   PHE A 288      26.772   5.465 -48.416  1.00  1.05           O  
ATOM   4456  CB  PHE A 288      28.048   3.709 -45.946  1.00  1.05           C  
ATOM   4457  CG  PHE A 288      28.151   2.942 -47.205  1.00  1.05           C  
ATOM   4458  CD1 PHE A 288      29.290   2.950 -47.936  1.00  1.05           C  
ATOM   4459  CD2 PHE A 288      27.063   2.257 -47.692  1.00  1.05           C  
ATOM   4460  CE1 PHE A 288      29.349   2.292 -49.133  1.00  1.05           C  
ATOM   4461  CE2 PHE A 288      27.122   1.597 -48.869  1.00  1.05           C  
ATOM   4462  CZ  PHE A 288      28.259   1.613 -49.596  1.00  1.05           C  
ATOM   4463  H   PHE A 288      27.572   5.472 -44.164  1.00  1.05           H  
ATOM   4464  HA  PHE A 288      28.622   5.613 -46.747  1.00  1.05           H  
ATOM   4465 1HB  PHE A 288      28.974   3.615 -45.387  1.00  1.05           H  
ATOM   4466 2HB  PHE A 288      27.249   3.283 -45.348  1.00  1.05           H  
ATOM   4467  HD1 PHE A 288      30.144   3.491 -47.553  1.00  1.05           H  
ATOM   4468  HD2 PHE A 288      26.138   2.245 -47.116  1.00  1.05           H  
ATOM   4469  HE1 PHE A 288      30.252   2.317 -49.711  1.00  1.05           H  
ATOM   4470  HE2 PHE A 288      26.258   1.061 -49.221  1.00  1.05           H  
ATOM   4471  HZ  PHE A 288      28.294   1.090 -50.541  1.00  1.05           H  
ATOM   4472  N   VAL A 289      25.411   4.818 -46.753  1.00  1.08           N  
ATOM   4473  CA  VAL A 289      24.332   4.672 -47.698  1.00  1.08           C  
ATOM   4474  C   VAL A 289      24.024   6.012 -48.368  1.00  1.08           C  
ATOM   4475  O   VAL A 289      23.730   6.047 -49.568  1.00  1.08           O  
ATOM   4476  CB  VAL A 289      23.093   4.072 -46.994  1.00  1.08           C  
ATOM   4477  CG1 VAL A 289      22.390   5.071 -46.147  1.00  1.08           C  
ATOM   4478  CG2 VAL A 289      22.207   3.546 -47.986  1.00  1.08           C  
ATOM   4479  H   VAL A 289      25.277   4.600 -45.763  1.00  1.08           H  
ATOM   4480  HA  VAL A 289      24.649   3.967 -48.469  1.00  1.08           H  
ATOM   4481  HB  VAL A 289      23.429   3.277 -46.327  1.00  1.08           H  
ATOM   4482 1HG1 VAL A 289      21.545   4.598 -45.649  1.00  1.08           H  
ATOM   4483 2HG1 VAL A 289      23.072   5.441 -45.422  1.00  1.08           H  
ATOM   4484 3HG1 VAL A 289      22.027   5.883 -46.765  1.00  1.08           H  
ATOM   4485 1HG2 VAL A 289      21.345   3.106 -47.519  1.00  1.08           H  
ATOM   4486 2HG2 VAL A 289      21.925   4.332 -48.596  1.00  1.08           H  
ATOM   4487 3HG2 VAL A 289      22.714   2.816 -48.560  1.00  1.08           H  
ATOM   4488  N   GLN A 290      24.203   7.122 -47.637  1.00  1.12           N  
ATOM   4489  CA  GLN A 290      23.952   8.435 -48.205  1.00  1.12           C  
ATOM   4490  C   GLN A 290      25.132   8.999 -49.024  1.00  1.12           C  
ATOM   4491  O   GLN A 290      24.912   9.775 -49.958  1.00  1.12           O  
ATOM   4492  CB  GLN A 290      23.578   9.407 -47.088  1.00  1.12           C  
ATOM   4493  CG  GLN A 290      22.279   9.069 -46.393  1.00  1.12           C  
ATOM   4494  CD  GLN A 290      21.933  10.038 -45.303  1.00  1.12           C  
ATOM   4495  OE1 GLN A 290      21.486  11.156 -45.580  1.00  1.12           O  
ATOM   4496  NE2 GLN A 290      22.138   9.625 -44.058  1.00  1.12           N  
ATOM   4497  H   GLN A 290      24.456   7.055 -46.646  1.00  1.12           H  
ATOM   4498  HA  GLN A 290      23.097   8.351 -48.871  1.00  1.12           H  
ATOM   4499 1HB  GLN A 290      24.371   9.410 -46.334  1.00  1.12           H  
ATOM   4500 2HB  GLN A 290      23.499  10.417 -47.491  1.00  1.12           H  
ATOM   4501 1HG  GLN A 290      21.465   9.054 -47.126  1.00  1.12           H  
ATOM   4502 2HG  GLN A 290      22.394   8.092 -45.940  1.00  1.12           H  
ATOM   4503 1HE2 GLN A 290      21.928  10.222 -43.279  1.00  1.12           H  
ATOM   4504 2HE2 GLN A 290      22.517   8.704 -43.899  1.00  1.12           H  
ATOM   4505  N   GLN A 291      26.381   8.633 -48.688  1.00  1.16           N  
ATOM   4506  CA  GLN A 291      27.534   9.183 -49.410  1.00  1.16           C  
ATOM   4507  C   GLN A 291      28.132   8.227 -50.453  1.00  1.16           C  
ATOM   4508  O   GLN A 291      28.557   8.663 -51.522  1.00  1.16           O  
ATOM   4509  CB  GLN A 291      28.638   9.618 -48.429  1.00  1.16           C  
ATOM   4510  CG  GLN A 291      28.214  10.736 -47.494  1.00  1.16           C  
ATOM   4511  CD  GLN A 291      29.333  11.296 -46.586  1.00  1.16           C  
ATOM   4512  OE1 GLN A 291      30.332  10.648 -46.201  1.00  1.16           O  
ATOM   4513  NE2 GLN A 291      29.125  12.570 -46.245  1.00  1.16           N  
ATOM   4514  H   GLN A 291      26.533   8.012 -47.897  1.00  1.16           H  
ATOM   4515  HA  GLN A 291      27.201  10.072 -49.942  1.00  1.16           H  
ATOM   4516 1HB  GLN A 291      28.946   8.761 -47.826  1.00  1.16           H  
ATOM   4517 2HB  GLN A 291      29.504   9.961 -48.987  1.00  1.16           H  
ATOM   4518 1HG  GLN A 291      27.819  11.557 -48.090  1.00  1.16           H  
ATOM   4519 2HG  GLN A 291      27.427  10.342 -46.845  1.00  1.16           H  
ATOM   4520 1HE2 GLN A 291      29.762  13.096 -45.647  1.00  1.16           H  
ATOM   4521 2HE2 GLN A 291      28.314  13.043 -46.585  1.00  1.16           H  
ATOM   4522  N   GLY A 292      28.178   6.933 -50.144  1.00  1.20           N  
ATOM   4523  CA  GLY A 292      28.755   5.927 -51.030  1.00  1.20           C  
ATOM   4524  C   GLY A 292      27.774   5.542 -52.116  1.00  1.20           C  
ATOM   4525  O   GLY A 292      28.145   5.385 -53.280  1.00  1.20           O  
ATOM   4526  H   GLY A 292      27.796   6.614 -49.269  1.00  1.20           H  
ATOM   4527 1HA  GLY A 292      29.674   6.306 -51.476  1.00  1.20           H  
ATOM   4528 2HA  GLY A 292      29.015   5.044 -50.448  1.00  1.20           H  
ATOM   4529  N   LEU A 293      26.508   5.408 -51.733  1.00  1.22           N  
ATOM   4530  CA  LEU A 293      25.479   5.020 -52.695  1.00  1.22           C  
ATOM   4531  C   LEU A 293      24.625   6.177 -53.217  1.00  1.22           C  
ATOM   4532  O   LEU A 293      23.949   6.040 -54.236  1.00  1.22           O  
ATOM   4533  CB  LEU A 293      24.577   3.952 -52.119  1.00  1.22           C  
ATOM   4534  CG  LEU A 293      25.259   2.715 -51.719  1.00  1.22           C  
ATOM   4535  CD1 LEU A 293      24.263   1.803 -51.164  1.00  1.22           C  
ATOM   4536  CD2 LEU A 293      25.965   2.098 -52.892  1.00  1.22           C  
ATOM   4537  H   LEU A 293      26.289   5.536 -50.741  1.00  1.22           H  
ATOM   4538  HA  LEU A 293      25.982   4.581 -53.556  1.00  1.22           H  
ATOM   4539 1HB  LEU A 293      24.057   4.343 -51.258  1.00  1.22           H  
ATOM   4540 2HB  LEU A 293      23.862   3.688 -52.873  1.00  1.22           H  
ATOM   4541  HG  LEU A 293      25.980   2.946 -50.953  1.00  1.22           H  
ATOM   4542 1HD1 LEU A 293      24.757   0.908 -50.859  1.00  1.22           H  
ATOM   4543 2HD1 LEU A 293      23.792   2.265 -50.330  1.00  1.22           H  
ATOM   4544 3HD1 LEU A 293      23.517   1.569 -51.918  1.00  1.22           H  
ATOM   4545 1HD2 LEU A 293      26.463   1.183 -52.569  1.00  1.22           H  
ATOM   4546 2HD2 LEU A 293      25.237   1.862 -53.669  1.00  1.22           H  
ATOM   4547 3HD2 LEU A 293      26.706   2.797 -53.286  1.00  1.22           H  
ATOM   4548  N   GLY A 294      24.624   7.304 -52.512  1.00  1.23           N  
ATOM   4549  CA  GLY A 294      23.803   8.448 -52.903  1.00  1.23           C  
ATOM   4550  C   GLY A 294      22.330   8.368 -52.478  1.00  1.23           C  
ATOM   4551  O   GLY A 294      21.478   9.023 -53.084  1.00  1.23           O  
ATOM   4552  H   GLY A 294      25.202   7.374 -51.688  1.00  1.23           H  
ATOM   4553 1HA  GLY A 294      24.243   9.347 -52.471  1.00  1.23           H  
ATOM   4554 2HA  GLY A 294      23.858   8.567 -53.983  1.00  1.23           H  
ATOM   4555  N   TYR A 295      22.017   7.546 -51.476  1.00  1.21           N  
ATOM   4556  CA  TYR A 295      20.640   7.410 -50.997  1.00  1.21           C  
ATOM   4557  C   TYR A 295      20.172   8.672 -50.312  1.00  1.21           C  
ATOM   4558  O   TYR A 295      20.971   9.429 -49.757  1.00  1.21           O  
ATOM   4559  CB  TYR A 295      20.469   6.236 -50.053  1.00  1.21           C  
ATOM   4560  CG  TYR A 295      20.430   4.874 -50.737  1.00  1.21           C  
ATOM   4561  CD1 TYR A 295      21.150   4.649 -51.885  1.00  1.21           C  
ATOM   4562  CD2 TYR A 295      19.661   3.842 -50.189  1.00  1.21           C  
ATOM   4563  CE1 TYR A 295      21.107   3.414 -52.494  1.00  1.21           C  
ATOM   4564  CE2 TYR A 295      19.630   2.604 -50.798  1.00  1.21           C  
ATOM   4565  CZ  TYR A 295      20.353   2.395 -51.953  1.00  1.21           C  
ATOM   4566  OH  TYR A 295      20.333   1.175 -52.582  1.00  1.21           O  
ATOM   4567  H   TYR A 295      22.749   7.028 -50.992  1.00  1.21           H  
ATOM   4568  HA  TYR A 295      19.992   7.249 -51.858  1.00  1.21           H  
ATOM   4569 1HB  TYR A 295      21.262   6.258 -49.336  1.00  1.21           H  
ATOM   4570 2HB  TYR A 295      19.552   6.360 -49.501  1.00  1.21           H  
ATOM   4571  HD1 TYR A 295      21.753   5.446 -52.318  1.00  1.21           H  
ATOM   4572  HD2 TYR A 295      19.096   4.014 -49.278  1.00  1.21           H  
ATOM   4573  HE1 TYR A 295      21.676   3.243 -53.407  1.00  1.21           H  
ATOM   4574  HE2 TYR A 295      19.035   1.800 -50.369  1.00  1.21           H  
ATOM   4575  HH  TYR A 295      20.938   1.193 -53.328  1.00  1.21           H  
ATOM   4576  N   THR A 296      18.873   8.913 -50.353  1.00  1.19           N  
ATOM   4577  CA  THR A 296      18.368  10.102 -49.697  1.00  1.19           C  
ATOM   4578  C   THR A 296      18.333   9.871 -48.209  1.00  1.19           C  
ATOM   4579  O   THR A 296      18.377   8.725 -47.750  1.00  1.19           O  
ATOM   4580  CB  THR A 296      16.946  10.446 -50.166  1.00  1.19           C  
ATOM   4581  OG1 THR A 296      16.026   9.394 -49.775  1.00  1.19           O  
ATOM   4582  CG2 THR A 296      16.926  10.564 -51.677  1.00  1.19           C  
ATOM   4583  H   THR A 296      18.254   8.248 -50.819  1.00  1.19           H  
ATOM   4584  HA  THR A 296      19.036  10.939 -49.907  1.00  1.19           H  
ATOM   4585  HB  THR A 296      16.624  11.389 -49.725  1.00  1.19           H  
ATOM   4586  HG1 THR A 296      15.230   9.455 -50.325  1.00  1.19           H  
ATOM   4587 1HG2 THR A 296      15.916  10.804 -52.014  1.00  1.19           H  
ATOM   4588 2HG2 THR A 296      17.610  11.352 -51.990  1.00  1.19           H  
ATOM   4589 3HG2 THR A 296      17.240   9.615 -52.119  1.00  1.19           H  
ATOM   4590  N   ALA A 297      18.197  10.954 -47.454  1.00  1.16           N  
ATOM   4591  CA  ALA A 297      18.097  10.844 -46.012  1.00  1.16           C  
ATOM   4592  C   ALA A 297      16.873  10.037 -45.619  1.00  1.16           C  
ATOM   4593  O   ALA A 297      16.896   9.304 -44.630  1.00  1.16           O  
ATOM   4594  CB  ALA A 297      18.071  12.209 -45.386  1.00  1.16           C  
ATOM   4595  H   ALA A 297      18.178  11.868 -47.884  1.00  1.16           H  
ATOM   4596  HA  ALA A 297      18.980  10.316 -45.657  1.00  1.16           H  
ATOM   4597 1HB  ALA A 297      18.051  12.091 -44.322  1.00  1.16           H  
ATOM   4598 2HB  ALA A 297      18.965  12.749 -45.673  1.00  1.16           H  
ATOM   4599 3HB  ALA A 297      17.196  12.754 -45.719  1.00  1.16           H  
ATOM   4600  N   LEU A 298      15.797  10.166 -46.395  1.00  1.13           N  
ATOM   4601  CA  LEU A 298      14.587   9.420 -46.109  1.00  1.13           C  
ATOM   4602  C   LEU A 298      14.850   7.934 -46.238  1.00  1.13           C  
ATOM   4603  O   LEU A 298      14.437   7.155 -45.378  1.00  1.13           O  
ATOM   4604  CB  LEU A 298      13.484   9.826 -47.083  1.00  1.13           C  
ATOM   4605  CG  LEU A 298      12.909  11.213 -46.891  1.00  1.13           C  
ATOM   4606  CD1 LEU A 298      12.004  11.564 -48.052  1.00  1.13           C  
ATOM   4607  CD2 LEU A 298      12.125  11.213 -45.621  1.00  1.13           C  
ATOM   4608  H   LEU A 298      15.832  10.781 -47.195  1.00  1.13           H  
ATOM   4609  HA  LEU A 298      14.272   9.636 -45.091  1.00  1.13           H  
ATOM   4610 1HB  LEU A 298      13.877   9.764 -48.094  1.00  1.13           H  
ATOM   4611 2HB  LEU A 298      12.667   9.113 -46.991  1.00  1.13           H  
ATOM   4612  HG  LEU A 298      13.711  11.956 -46.841  1.00  1.13           H  
ATOM   4613 1HD1 LEU A 298      11.587  12.560 -47.897  1.00  1.13           H  
ATOM   4614 2HD1 LEU A 298      12.582  11.553 -48.977  1.00  1.13           H  
ATOM   4615 3HD1 LEU A 298      11.195  10.836 -48.118  1.00  1.13           H  
ATOM   4616 1HD2 LEU A 298      11.694  12.178 -45.493  1.00  1.13           H  
ATOM   4617 2HD2 LEU A 298      11.329  10.473 -45.683  1.00  1.13           H  
ATOM   4618 3HD2 LEU A 298      12.779  10.977 -44.778  1.00  1.13           H  
ATOM   4619  N   GLN A 299      15.591   7.535 -47.279  1.00  1.12           N  
ATOM   4620  CA  GLN A 299      15.891   6.117 -47.451  1.00  1.12           C  
ATOM   4621  C   GLN A 299      16.757   5.605 -46.312  1.00  1.12           C  
ATOM   4622  O   GLN A 299      16.524   4.514 -45.782  1.00  1.12           O  
ATOM   4623  CB  GLN A 299      16.585   5.880 -48.788  1.00  1.12           C  
ATOM   4624  CG  GLN A 299      15.692   6.045 -50.008  1.00  1.12           C  
ATOM   4625  CD  GLN A 299      16.464   5.997 -51.333  1.00  1.12           C  
ATOM   4626  OE1 GLN A 299      17.437   6.738 -51.556  1.00  1.12           O  
ATOM   4627  NE2 GLN A 299      16.035   5.104 -52.224  1.00  1.12           N  
ATOM   4628  H   GLN A 299      15.918   8.215 -47.973  1.00  1.12           H  
ATOM   4629  HA  GLN A 299      14.955   5.560 -47.441  1.00  1.12           H  
ATOM   4630 1HB  GLN A 299      17.394   6.591 -48.886  1.00  1.12           H  
ATOM   4631 2HB  GLN A 299      17.009   4.884 -48.806  1.00  1.12           H  
ATOM   4632 1HG  GLN A 299      14.960   5.239 -50.012  1.00  1.12           H  
ATOM   4633 2HG  GLN A 299      15.183   7.001 -49.940  1.00  1.12           H  
ATOM   4634 1HE2 GLN A 299      16.497   5.012 -53.108  1.00  1.12           H  
ATOM   4635 2HE2 GLN A 299      15.250   4.519 -52.010  1.00  1.12           H  
ATOM   4636  N   ALA A 300      17.739   6.412 -45.897  1.00  1.11           N  
ATOM   4637  CA  ALA A 300      18.600   6.019 -44.789  1.00  1.11           C  
ATOM   4638  C   ALA A 300      17.746   5.842 -43.528  1.00  1.11           C  
ATOM   4639  O   ALA A 300      17.923   4.887 -42.756  1.00  1.11           O  
ATOM   4640  CB  ALA A 300      19.690   7.057 -44.595  1.00  1.11           C  
ATOM   4641  H   ALA A 300      17.895   7.301 -46.378  1.00  1.11           H  
ATOM   4642  HA  ALA A 300      19.056   5.061 -45.029  1.00  1.11           H  
ATOM   4643 1HB  ALA A 300      20.348   6.755 -43.780  1.00  1.11           H  
ATOM   4644 2HB  ALA A 300      20.254   7.140 -45.513  1.00  1.11           H  
ATOM   4645 3HB  ALA A 300      19.238   8.018 -44.361  1.00  1.11           H  
ATOM   4646  N   GLY A 301      16.766   6.741 -43.372  1.00  1.11           N  
ATOM   4647  CA  GLY A 301      15.818   6.733 -42.272  1.00  1.11           C  
ATOM   4648  C   GLY A 301      15.036   5.430 -42.253  1.00  1.11           C  
ATOM   4649  O   GLY A 301      14.975   4.750 -41.230  1.00  1.11           O  
ATOM   4650  H   GLY A 301      16.694   7.507 -44.040  1.00  1.11           H  
ATOM   4651 1HA  GLY A 301      16.341   6.875 -41.327  1.00  1.11           H  
ATOM   4652 2HA  GLY A 301      15.134   7.571 -42.397  1.00  1.11           H  
ATOM   4653  N   TYR A 302      14.442   5.074 -43.386  1.00  1.10           N  
ATOM   4654  CA  TYR A 302      13.644   3.856 -43.478  1.00  1.10           C  
ATOM   4655  C   TYR A 302      14.471   2.591 -43.200  1.00  1.10           C  
ATOM   4656  O   TYR A 302      14.009   1.665 -42.514  1.00  1.10           O  
ATOM   4657  CB  TYR A 302      12.968   3.799 -44.844  1.00  1.10           C  
ATOM   4658  CG  TYR A 302      11.813   4.792 -44.967  1.00  1.10           C  
ATOM   4659  CD1 TYR A 302      11.832   5.781 -45.943  1.00  1.10           C  
ATOM   4660  CD2 TYR A 302      10.743   4.710 -44.094  1.00  1.10           C  
ATOM   4661  CE1 TYR A 302      10.795   6.682 -46.042  1.00  1.10           C  
ATOM   4662  CE2 TYR A 302       9.700   5.605 -44.197  1.00  1.10           C  
ATOM   4663  CZ  TYR A 302       9.726   6.591 -45.165  1.00  1.10           C  
ATOM   4664  OH  TYR A 302       8.686   7.487 -45.260  1.00  1.10           O  
ATOM   4665  H   TYR A 302      14.535   5.686 -44.199  1.00  1.10           H  
ATOM   4666  HA  TYR A 302      12.864   3.909 -42.721  1.00  1.10           H  
ATOM   4667 1HB  TYR A 302      13.702   4.029 -45.620  1.00  1.10           H  
ATOM   4668 2HB  TYR A 302      12.587   2.797 -45.029  1.00  1.10           H  
ATOM   4669  HD1 TYR A 302      12.672   5.845 -46.631  1.00  1.10           H  
ATOM   4670  HD2 TYR A 302      10.724   3.936 -43.326  1.00  1.10           H  
ATOM   4671  HE1 TYR A 302      10.818   7.457 -46.806  1.00  1.10           H  
ATOM   4672  HE2 TYR A 302       8.857   5.538 -43.509  1.00  1.10           H  
ATOM   4673  HH  TYR A 302       8.014   7.267 -44.610  1.00  1.10           H  
ATOM   4674  N   LEU A 303      15.718   2.549 -43.684  1.00  1.09           N  
ATOM   4675  CA  LEU A 303      16.560   1.389 -43.397  1.00  1.09           C  
ATOM   4676  C   LEU A 303      16.796   1.298 -41.877  1.00  1.09           C  
ATOM   4677  O   LEU A 303      16.723   0.208 -41.285  1.00  1.09           O  
ATOM   4678  CB  LEU A 303      17.904   1.506 -44.143  1.00  1.09           C  
ATOM   4679  CG  LEU A 303      17.884   1.345 -45.683  1.00  1.09           C  
ATOM   4680  CD1 LEU A 303      19.237   1.754 -46.249  1.00  1.09           C  
ATOM   4681  CD2 LEU A 303      17.608  -0.118 -46.041  1.00  1.09           C  
ATOM   4682  H   LEU A 303      16.071   3.313 -44.264  1.00  1.09           H  
ATOM   4683  HA  LEU A 303      16.044   0.490 -43.727  1.00  1.09           H  
ATOM   4684 1HB  LEU A 303      18.346   2.477 -43.910  1.00  1.09           H  
ATOM   4685 2HB  LEU A 303      18.540   0.739 -43.767  1.00  1.09           H  
ATOM   4686  HG  LEU A 303      17.114   1.990 -46.112  1.00  1.09           H  
ATOM   4687 1HD1 LEU A 303      19.222   1.646 -47.333  1.00  1.09           H  
ATOM   4688 2HD1 LEU A 303      19.428   2.795 -45.991  1.00  1.09           H  
ATOM   4689 3HD1 LEU A 303      20.017   1.125 -45.829  1.00  1.09           H  
ATOM   4690 1HD2 LEU A 303      17.604  -0.227 -47.123  1.00  1.09           H  
ATOM   4691 2HD2 LEU A 303      18.387  -0.753 -45.615  1.00  1.09           H  
ATOM   4692 3HD2 LEU A 303      16.640  -0.416 -45.641  1.00  1.09           H  
ATOM   4693  N   SER A 304      17.021   2.461 -41.247  1.00  1.06           N  
ATOM   4694  CA  SER A 304      17.242   2.542 -39.810  1.00  1.06           C  
ATOM   4695  C   SER A 304      15.977   2.160 -39.042  1.00  1.06           C  
ATOM   4696  O   SER A 304      16.056   1.448 -38.048  1.00  1.06           O  
ATOM   4697  CB  SER A 304      17.723   3.926 -39.421  1.00  1.06           C  
ATOM   4698  OG  SER A 304      18.982   4.184 -39.997  1.00  1.06           O  
ATOM   4699  H   SER A 304      17.079   3.325 -41.791  1.00  1.06           H  
ATOM   4700  HA  SER A 304      18.026   1.832 -39.550  1.00  1.06           H  
ATOM   4701 1HB  SER A 304      17.010   4.674 -39.753  1.00  1.06           H  
ATOM   4702 2HB  SER A 304      17.792   3.996 -38.339  1.00  1.06           H  
ATOM   4703  HG  SER A 304      18.815   4.283 -40.964  1.00  1.06           H  
ATOM   4704  N   ILE A 305      14.800   2.552 -39.516  1.00  1.03           N  
ATOM   4705  CA  ILE A 305      13.588   2.166 -38.806  1.00  1.03           C  
ATOM   4706  C   ILE A 305      13.464   0.659 -38.713  1.00  1.03           C  
ATOM   4707  O   ILE A 305      13.130   0.140 -37.650  1.00  1.03           O  
ATOM   4708  CB  ILE A 305      12.307   2.744 -39.408  1.00  1.03           C  
ATOM   4709  CG1 ILE A 305      12.246   4.237 -39.191  1.00  1.03           C  
ATOM   4710  CG2 ILE A 305      11.105   2.058 -38.795  1.00  1.03           C  
ATOM   4711  CD1 ILE A 305      11.179   4.899 -39.975  1.00  1.03           C  
ATOM   4712  H   ILE A 305      14.758   3.154 -40.340  1.00  1.03           H  
ATOM   4713  HA  ILE A 305      13.661   2.556 -37.788  1.00  1.03           H  
ATOM   4714  HB  ILE A 305      12.313   2.573 -40.488  1.00  1.03           H  
ATOM   4715 1HG1 ILE A 305      12.049   4.419 -38.141  1.00  1.03           H  
ATOM   4716 2HG1 ILE A 305      13.202   4.692 -39.447  1.00  1.03           H  
ATOM   4717 1HG2 ILE A 305      10.193   2.454 -39.236  1.00  1.03           H  
ATOM   4718 2HG2 ILE A 305      11.167   0.991 -38.989  1.00  1.03           H  
ATOM   4719 3HG2 ILE A 305      11.094   2.231 -37.719  1.00  1.03           H  
ATOM   4720 1HD1 ILE A 305      11.175   5.943 -39.737  1.00  1.03           H  
ATOM   4721 2HD1 ILE A 305      11.363   4.759 -41.035  1.00  1.03           H  
ATOM   4722 3HD1 ILE A 305      10.216   4.474 -39.712  1.00  1.03           H  
ATOM   4723  N   THR A 306      13.744  -0.054 -39.807  1.00  0.98           N  
ATOM   4724  CA  THR A 306      13.667  -1.512 -39.737  1.00  0.98           C  
ATOM   4725  C   THR A 306      14.607  -2.023 -38.643  1.00  0.98           C  
ATOM   4726  O   THR A 306      14.235  -2.877 -37.829  1.00  0.98           O  
ATOM   4727  CB  THR A 306      14.024  -2.168 -41.075  1.00  0.98           C  
ATOM   4728  OG1 THR A 306      13.090  -1.738 -42.079  1.00  0.98           O  
ATOM   4729  CG2 THR A 306      13.957  -3.673 -40.927  1.00  0.98           C  
ATOM   4730  H   THR A 306      14.000   0.424 -40.677  1.00  0.98           H  
ATOM   4731  HA  THR A 306      12.651  -1.795 -39.472  1.00  0.98           H  
ATOM   4732  HB  THR A 306      15.031  -1.873 -41.376  1.00  0.98           H  
ATOM   4733  HG1 THR A 306      13.195  -0.782 -42.222  1.00  0.98           H  
ATOM   4734 1HG2 THR A 306      14.198  -4.139 -41.868  1.00  0.98           H  
ATOM   4735 2HG2 THR A 306      14.671  -3.989 -40.166  1.00  0.98           H  
ATOM   4736 3HG2 THR A 306      12.953  -3.968 -40.626  1.00  0.98           H  
ATOM   4737  N   TYR A 307      15.825  -1.479 -38.600  1.00  0.93           N  
ATOM   4738  CA  TYR A 307      16.784  -1.859 -37.564  1.00  0.93           C  
ATOM   4739  C   TYR A 307      16.160  -1.691 -36.179  1.00  0.93           C  
ATOM   4740  O   TYR A 307      16.175  -2.615 -35.356  1.00  0.93           O  
ATOM   4741  CB  TYR A 307      18.044  -0.983 -37.642  1.00  0.93           C  
ATOM   4742  CG  TYR A 307      19.052  -1.229 -36.590  1.00  0.93           C  
ATOM   4743  CD1 TYR A 307      19.939  -2.219 -36.730  1.00  0.93           C  
ATOM   4744  CD2 TYR A 307      19.076  -0.444 -35.459  1.00  0.93           C  
ATOM   4745  CE1 TYR A 307      20.840  -2.431 -35.775  1.00  0.93           C  
ATOM   4746  CE2 TYR A 307      19.986  -0.668 -34.491  1.00  0.93           C  
ATOM   4747  CZ  TYR A 307      20.872  -1.670 -34.658  1.00  0.93           C  
ATOM   4748  OH  TYR A 307      21.795  -1.929 -33.725  1.00  0.93           O  
ATOM   4749  H   TYR A 307      16.090  -0.790 -39.310  1.00  0.93           H  
ATOM   4750  HA  TYR A 307      17.053  -2.907 -37.696  1.00  0.93           H  
ATOM   4751 1HB  TYR A 307      18.520  -1.121 -38.610  1.00  0.93           H  
ATOM   4752 2HB  TYR A 307      17.787   0.036 -37.573  1.00  0.93           H  
ATOM   4753  HD1 TYR A 307      19.925  -2.839 -37.605  1.00  0.93           H  
ATOM   4754  HD2 TYR A 307      18.378   0.341 -35.341  1.00  0.93           H  
ATOM   4755  HE1 TYR A 307      21.529  -3.198 -35.891  1.00  0.93           H  
ATOM   4756  HE2 TYR A 307      20.002  -0.049 -33.595  1.00  0.93           H  
ATOM   4757  HH  TYR A 307      22.466  -2.513 -34.092  1.00  0.93           H  
ATOM   4758  N   LEU A 308      15.562  -0.522 -35.942  1.00  0.88           N  
ATOM   4759  CA  LEU A 308      15.026  -0.210 -34.625  1.00  0.88           C  
ATOM   4760  C   LEU A 308      13.838  -1.085 -34.264  1.00  0.88           C  
ATOM   4761  O   LEU A 308      13.673  -1.455 -33.099  1.00  0.88           O  
ATOM   4762  CB  LEU A 308      14.608   1.254 -34.538  1.00  0.88           C  
ATOM   4763  CG  LEU A 308      15.720   2.204 -34.145  1.00  0.88           C  
ATOM   4764  CD1 LEU A 308      16.583   1.538 -33.062  1.00  0.88           C  
ATOM   4765  CD2 LEU A 308      16.513   2.619 -35.352  1.00  0.88           C  
ATOM   4766  H   LEU A 308      15.542   0.179 -36.685  1.00  0.88           H  
ATOM   4767  HA  LEU A 308      15.808  -0.387 -33.894  1.00  0.88           H  
ATOM   4768 1HB  LEU A 308      14.229   1.562 -35.512  1.00  0.88           H  
ATOM   4769 2HB  LEU A 308      13.804   1.354 -33.804  1.00  0.88           H  
ATOM   4770  HG  LEU A 308      15.288   3.073 -33.715  1.00  0.88           H  
ATOM   4771 1HD1 LEU A 308      17.362   2.228 -32.751  1.00  0.88           H  
ATOM   4772 2HD1 LEU A 308      15.962   1.294 -32.223  1.00  0.88           H  
ATOM   4773 3HD1 LEU A 308      17.036   0.635 -33.450  1.00  0.88           H  
ATOM   4774 1HD2 LEU A 308      17.292   3.318 -35.051  1.00  0.88           H  
ATOM   4775 2HD2 LEU A 308      16.951   1.766 -35.804  1.00  0.88           H  
ATOM   4776 3HD2 LEU A 308      15.864   3.094 -36.070  1.00  0.88           H  
ATOM   4777  N   ILE A 309      13.016  -1.443 -35.241  1.00  0.83           N  
ATOM   4778  CA  ILE A 309      11.888  -2.308 -34.943  1.00  0.83           C  
ATOM   4779  C   ILE A 309      12.382  -3.637 -34.415  1.00  0.83           C  
ATOM   4780  O   ILE A 309      11.852  -4.157 -33.432  1.00  0.83           O  
ATOM   4781  CB  ILE A 309      10.994  -2.548 -36.161  1.00  0.83           C  
ATOM   4782  CG1 ILE A 309      10.267  -1.253 -36.539  1.00  0.83           C  
ATOM   4783  CG2 ILE A 309      10.016  -3.688 -35.855  1.00  0.83           C  
ATOM   4784  CD1 ILE A 309       9.604  -1.311 -37.890  1.00  0.83           C  
ATOM   4785  H   ILE A 309      13.170  -1.096 -36.190  1.00  0.83           H  
ATOM   4786  HA  ILE A 309      11.287  -1.835 -34.170  1.00  0.83           H  
ATOM   4787  HB  ILE A 309      11.622  -2.827 -37.013  1.00  0.83           H  
ATOM   4788 1HG1 ILE A 309       9.506  -1.047 -35.789  1.00  0.83           H  
ATOM   4789 2HG1 ILE A 309      10.983  -0.434 -36.537  1.00  0.83           H  
ATOM   4790 1HG2 ILE A 309       9.391  -3.873 -36.727  1.00  0.83           H  
ATOM   4791 2HG2 ILE A 309      10.576  -4.592 -35.614  1.00  0.83           H  
ATOM   4792 3HG2 ILE A 309       9.387  -3.414 -35.008  1.00  0.83           H  
ATOM   4793 1HD1 ILE A 309       9.107  -0.362 -38.092  1.00  0.83           H  
ATOM   4794 2HD1 ILE A 309      10.357  -1.496 -38.654  1.00  0.83           H  
ATOM   4795 3HD1 ILE A 309       8.870  -2.113 -37.902  1.00  0.83           H  
ATOM   4796  N   MET A 310      13.407  -4.196 -35.055  1.00  0.79           N  
ATOM   4797  CA  MET A 310      13.921  -5.481 -34.607  1.00  0.79           C  
ATOM   4798  C   MET A 310      14.516  -5.363 -33.207  1.00  0.79           C  
ATOM   4799  O   MET A 310      14.370  -6.270 -32.378  1.00  0.79           O  
ATOM   4800  CB  MET A 310      14.951  -5.970 -35.592  1.00  0.79           C  
ATOM   4801  CG  MET A 310      14.360  -6.270 -36.934  1.00  0.79           C  
ATOM   4802  SD  MET A 310      13.051  -7.483 -36.949  1.00  0.79           S  
ATOM   4803  CE  MET A 310      14.007  -8.952 -36.743  1.00  0.79           C  
ATOM   4804  H   MET A 310      13.814  -3.725 -35.870  1.00  0.79           H  
ATOM   4805  HA  MET A 310      13.099  -6.189 -34.565  1.00  0.79           H  
ATOM   4806 1HB  MET A 310      15.719  -5.206 -35.731  1.00  0.79           H  
ATOM   4807 2HB  MET A 310      15.442  -6.865 -35.213  1.00  0.79           H  
ATOM   4808 1HG  MET A 310      14.002  -5.357 -37.404  1.00  0.79           H  
ATOM   4809 2HG  MET A 310      15.152  -6.657 -37.507  1.00  0.79           H  
ATOM   4810 1HE  MET A 310      13.351  -9.818 -36.710  1.00  0.79           H  
ATOM   4811 2HE  MET A 310      14.701  -9.054 -37.570  1.00  0.79           H  
ATOM   4812 3HE  MET A 310      14.559  -8.877 -35.840  1.00  0.79           H  
ATOM   4813  N   VAL A 311      15.110  -4.204 -32.901  1.00  0.77           N  
ATOM   4814  CA  VAL A 311      15.664  -4.006 -31.570  1.00  0.77           C  
ATOM   4815  C   VAL A 311      14.520  -4.069 -30.561  1.00  0.77           C  
ATOM   4816  O   VAL A 311      14.608  -4.782 -29.561  1.00  0.77           O  
ATOM   4817  CB  VAL A 311      16.351  -2.620 -31.430  1.00  0.77           C  
ATOM   4818  CG1 VAL A 311      16.749  -2.391 -30.017  1.00  0.77           C  
ATOM   4819  CG2 VAL A 311      17.558  -2.511 -32.280  1.00  0.77           C  
ATOM   4820  H   VAL A 311      15.221  -3.486 -33.619  1.00  0.77           H  
ATOM   4821  HA  VAL A 311      16.381  -4.798 -31.357  1.00  0.77           H  
ATOM   4822  HB  VAL A 311      15.644  -1.853 -31.711  1.00  0.77           H  
ATOM   4823 1HG1 VAL A 311      17.216  -1.430 -29.947  1.00  0.77           H  
ATOM   4824 2HG1 VAL A 311      15.874  -2.435 -29.372  1.00  0.77           H  
ATOM   4825 3HG1 VAL A 311      17.456  -3.146 -29.729  1.00  0.77           H  
ATOM   4826 1HG2 VAL A 311      17.983  -1.522 -32.155  1.00  0.77           H  
ATOM   4827 2HG2 VAL A 311      18.270  -3.251 -31.971  1.00  0.77           H  
ATOM   4828 3HG2 VAL A 311      17.303  -2.660 -33.303  1.00  0.77           H  
ATOM   4829  N   LEU A 312      13.414  -3.373 -30.860  1.00  0.76           N  
ATOM   4830  CA  LEU A 312      12.254  -3.340 -29.967  1.00  0.76           C  
ATOM   4831  C   LEU A 312      11.609  -4.692 -29.756  1.00  0.76           C  
ATOM   4832  O   LEU A 312      11.197  -5.035 -28.636  1.00  0.76           O  
ATOM   4833  CB  LEU A 312      11.169  -2.439 -30.531  1.00  0.76           C  
ATOM   4834  CG  LEU A 312      11.462  -1.024 -30.549  1.00  0.76           C  
ATOM   4835  CD1 LEU A 312      10.328  -0.323 -31.253  1.00  0.76           C  
ATOM   4836  CD2 LEU A 312      11.637  -0.591 -29.163  1.00  0.76           C  
ATOM   4837  H   LEU A 312      13.399  -2.818 -31.718  1.00  0.76           H  
ATOM   4838  HA  LEU A 312      12.577  -2.953 -29.005  1.00  0.76           H  
ATOM   4839 1HB  LEU A 312      10.964  -2.742 -31.553  1.00  0.76           H  
ATOM   4840 2HB  LEU A 312      10.264  -2.578 -29.946  1.00  0.76           H  
ATOM   4841  HG  LEU A 312      12.375  -0.826 -31.103  1.00  0.76           H  
ATOM   4842 1HD1 LEU A 312      10.501   0.710 -31.278  1.00  0.76           H  
ATOM   4843 2HD1 LEU A 312      10.249  -0.700 -32.272  1.00  0.76           H  
ATOM   4844 3HD1 LEU A 312       9.401  -0.516 -30.719  1.00  0.76           H  
ATOM   4845 1HD2 LEU A 312      11.841   0.454 -29.139  1.00  0.76           H  
ATOM   4846 2HD2 LEU A 312      10.738  -0.794 -28.624  1.00  0.76           H  
ATOM   4847 3HD2 LEU A 312      12.465  -1.137 -28.711  1.00  0.76           H  
ATOM   4848  N   LEU A 313      11.528  -5.486 -30.821  1.00  0.75           N  
ATOM   4849  CA  LEU A 313      10.908  -6.787 -30.677  1.00  0.75           C  
ATOM   4850  C   LEU A 313      11.742  -7.584 -29.692  1.00  0.75           C  
ATOM   4851  O   LEU A 313      11.214  -8.228 -28.773  1.00  0.75           O  
ATOM   4852  CB  LEU A 313      10.857  -7.494 -32.038  1.00  0.75           C  
ATOM   4853  CG  LEU A 313       9.905  -6.875 -33.070  1.00  0.75           C  
ATOM   4854  CD1 LEU A 313      10.108  -7.562 -34.407  1.00  0.75           C  
ATOM   4855  CD2 LEU A 313       8.481  -7.003 -32.585  1.00  0.75           C  
ATOM   4856  H   LEU A 313      11.863  -5.158 -31.730  1.00  0.75           H  
ATOM   4857  HA  LEU A 313       9.902  -6.667 -30.284  1.00  0.75           H  
ATOM   4858 1HB  LEU A 313      11.861  -7.476 -32.471  1.00  0.75           H  
ATOM   4859 2HB  LEU A 313      10.567  -8.530 -31.886  1.00  0.75           H  
ATOM   4860  HG  LEU A 313      10.140  -5.830 -33.194  1.00  0.75           H  
ATOM   4861 1HD1 LEU A 313       9.451  -7.117 -35.152  1.00  0.75           H  
ATOM   4862 2HD1 LEU A 313      11.133  -7.439 -34.712  1.00  0.75           H  
ATOM   4863 3HD1 LEU A 313       9.884  -8.621 -34.310  1.00  0.75           H  
ATOM   4864 1HD2 LEU A 313       7.808  -6.554 -33.316  1.00  0.75           H  
ATOM   4865 2HD2 LEU A 313       8.233  -8.056 -32.459  1.00  0.75           H  
ATOM   4866 3HD2 LEU A 313       8.378  -6.487 -31.631  1.00  0.75           H  
ATOM   4867  N   MET A 314      13.057  -7.466 -29.840  1.00  0.76           N  
ATOM   4868  CA  MET A 314      13.965  -8.128 -28.946  1.00  0.76           C  
ATOM   4869  C   MET A 314      13.974  -7.568 -27.530  1.00  0.76           C  
ATOM   4870  O   MET A 314      14.229  -8.326 -26.601  1.00  0.76           O  
ATOM   4871  CB  MET A 314      15.358  -8.145 -29.478  1.00  0.76           C  
ATOM   4872  CG  MET A 314      16.236  -8.949 -28.597  1.00  0.76           C  
ATOM   4873  SD  MET A 314      15.805 -10.701 -28.458  1.00  0.76           S  
ATOM   4874  CE  MET A 314      16.760 -11.414 -29.780  1.00  0.76           C  
ATOM   4875  H   MET A 314      13.439  -6.918 -30.615  1.00  0.76           H  
ATOM   4876  HA  MET A 314      13.642  -9.164 -28.875  1.00  0.76           H  
ATOM   4877 1HB  MET A 314      15.363  -8.585 -30.448  1.00  0.76           H  
ATOM   4878 2HB  MET A 314      15.743  -7.134 -29.567  1.00  0.76           H  
ATOM   4879 1HG  MET A 314      17.220  -8.887 -28.987  1.00  0.76           H  
ATOM   4880 2HG  MET A 314      16.223  -8.517 -27.599  1.00  0.76           H  
ATOM   4881 1HE  MET A 314      16.600 -12.489 -29.808  1.00  0.76           H  
ATOM   4882 2HE  MET A 314      16.463 -10.984 -30.702  1.00  0.76           H  
ATOM   4883 3HE  MET A 314      17.822 -11.207 -29.616  1.00  0.76           H  
ATOM   4884  N   ILE A 315      13.722  -6.263 -27.334  1.00  0.76           N  
ATOM   4885  CA  ILE A 315      13.772  -5.737 -25.962  1.00  0.76           C  
ATOM   4886  C   ILE A 315      12.729  -6.443 -25.119  1.00  0.76           C  
ATOM   4887  O   ILE A 315      12.998  -6.850 -23.983  1.00  0.76           O  
ATOM   4888  CB  ILE A 315      13.431  -4.223 -25.861  1.00  0.76           C  
ATOM   4889  CG1 ILE A 315      14.429  -3.357 -26.574  1.00  0.76           C  
ATOM   4890  CG2 ILE A 315      13.378  -3.818 -24.378  1.00  0.76           C  
ATOM   4891  CD1 ILE A 315      15.787  -3.455 -26.043  1.00  0.76           C  
ATOM   4892  H   ILE A 315      13.551  -5.652 -28.131  1.00  0.76           H  
ATOM   4893  HA  ILE A 315      14.758  -5.921 -25.541  1.00  0.76           H  
ATOM   4894  HB  ILE A 315      12.456  -4.039 -26.321  1.00  0.76           H  
ATOM   4895 1HG1 ILE A 315      14.451  -3.632 -27.583  1.00  0.76           H  
ATOM   4896 2HG1 ILE A 315      14.095  -2.326 -26.508  1.00  0.76           H  
ATOM   4897 1HG2 ILE A 315      13.131  -2.770 -24.296  1.00  0.76           H  
ATOM   4898 2HG2 ILE A 315      12.622  -4.411 -23.858  1.00  0.76           H  
ATOM   4899 3HG2 ILE A 315      14.352  -3.993 -23.919  1.00  0.76           H  
ATOM   4900 1HD1 ILE A 315      16.452  -2.819 -26.607  1.00  0.76           H  
ATOM   4901 2HD1 ILE A 315      15.789  -3.151 -25.001  1.00  0.76           H  
ATOM   4902 3HD1 ILE A 315      16.119  -4.483 -26.121  1.00  0.76           H  
ATOM   4903  N   ARG A 316      11.536  -6.616 -25.691  1.00  0.76           N  
ATOM   4904  CA  ARG A 316      10.460  -7.292 -24.976  1.00  0.76           C  
ATOM   4905  C   ARG A 316      10.836  -8.747 -24.670  1.00  0.76           C  
ATOM   4906  O   ARG A 316      10.593  -9.246 -23.562  1.00  0.76           O  
ATOM   4907  CB  ARG A 316       9.177  -7.180 -25.770  1.00  0.76           C  
ATOM   4908  CG  ARG A 316       8.646  -5.744 -25.815  1.00  0.76           C  
ATOM   4909  CD  ARG A 316       7.327  -5.628 -26.470  1.00  0.76           C  
ATOM   4910  NE  ARG A 316       6.884  -4.233 -26.536  1.00  0.76           N  
ATOM   4911  CZ  ARG A 316       7.036  -3.432 -27.612  1.00  0.76           C  
ATOM   4912  NH1 ARG A 316       7.597  -3.901 -28.701  1.00  0.76           N  
ATOM   4913  NH2 ARG A 316       6.612  -2.182 -27.575  1.00  0.76           N  
ATOM   4914  H   ARG A 316      11.385  -6.253 -26.639  1.00  0.76           H  
ATOM   4915  HA  ARG A 316      10.308  -6.775 -24.027  1.00  0.76           H  
ATOM   4916 1HB  ARG A 316       9.354  -7.509 -26.797  1.00  0.76           H  
ATOM   4917 2HB  ARG A 316       8.412  -7.821 -25.338  1.00  0.76           H  
ATOM   4918 1HG  ARG A 316       8.551  -5.374 -24.796  1.00  0.76           H  
ATOM   4919 2HG  ARG A 316       9.359  -5.117 -26.362  1.00  0.76           H  
ATOM   4920 1HD  ARG A 316       7.391  -6.016 -27.487  1.00  0.76           H  
ATOM   4921 2HD  ARG A 316       6.587  -6.195 -25.908  1.00  0.76           H  
ATOM   4922  HE  ARG A 316       6.444  -3.840 -25.716  1.00  0.76           H  
ATOM   4923 1HH1 ARG A 316       7.917  -4.861 -28.726  1.00  0.76           H  
ATOM   4924 2HH1 ARG A 316       7.690  -3.310 -29.512  1.00  0.76           H  
ATOM   4925 1HH2 ARG A 316       6.174  -1.821 -26.738  1.00  0.76           H  
ATOM   4926 2HH2 ARG A 316       6.726  -1.587 -28.382  1.00  0.76           H  
ATOM   4927  N   VAL A 317      11.480  -9.410 -25.635  1.00  0.77           N  
ATOM   4928  CA  VAL A 317      11.947 -10.778 -25.428  1.00  0.77           C  
ATOM   4929  C   VAL A 317      12.996 -10.823 -24.339  1.00  0.77           C  
ATOM   4930  O   VAL A 317      12.994 -11.730 -23.510  1.00  0.77           O  
ATOM   4931  CB  VAL A 317      12.562 -11.360 -26.695  1.00  0.77           C  
ATOM   4932  CG1 VAL A 317      13.229 -12.697 -26.385  1.00  0.77           C  
ATOM   4933  CG2 VAL A 317      11.502 -11.512 -27.747  1.00  0.77           C  
ATOM   4934  H   VAL A 317      11.630  -8.962 -26.543  1.00  0.77           H  
ATOM   4935  HA  VAL A 317      11.098 -11.392 -25.129  1.00  0.77           H  
ATOM   4936  HB  VAL A 317      13.317 -10.691 -27.047  1.00  0.77           H  
ATOM   4937 1HG1 VAL A 317      13.683 -13.093 -27.292  1.00  0.77           H  
ATOM   4938 2HG1 VAL A 317      14.003 -12.550 -25.627  1.00  0.77           H  
ATOM   4939 3HG1 VAL A 317      12.484 -13.399 -26.014  1.00  0.77           H  
ATOM   4940 1HG2 VAL A 317      11.950 -11.907 -28.656  1.00  0.77           H  
ATOM   4941 2HG2 VAL A 317      10.733 -12.193 -27.390  1.00  0.77           H  
ATOM   4942 3HG2 VAL A 317      11.061 -10.543 -27.952  1.00  0.77           H  
ATOM   4943  N   GLY A 318      13.899  -9.850 -24.364  1.00  0.78           N  
ATOM   4944  CA  GLY A 318      14.976  -9.735 -23.409  1.00  0.78           C  
ATOM   4945  C   GLY A 318      14.437  -9.735 -22.011  1.00  0.78           C  
ATOM   4946  O   GLY A 318      14.839 -10.563 -21.203  1.00  0.78           O  
ATOM   4947  H   GLY A 318      13.836  -9.152 -25.093  1.00  0.78           H  
ATOM   4948 1HA  GLY A 318      15.640 -10.580 -23.521  1.00  0.78           H  
ATOM   4949 2HA  GLY A 318      15.542  -8.821 -23.600  1.00  0.78           H  
ATOM   4950  N   GLU A 319      13.508  -8.841 -21.714  1.00  0.80           N  
ATOM   4951  CA  GLU A 319      12.945  -8.816 -20.372  1.00  0.80           C  
ATOM   4952  C   GLU A 319      12.414 -10.205 -19.983  1.00  0.80           C  
ATOM   4953  O   GLU A 319      12.742 -10.744 -18.919  1.00  0.80           O  
ATOM   4954  CB  GLU A 319      11.812  -7.794 -20.326  1.00  0.80           C  
ATOM   4955  CG  GLU A 319      11.115  -7.627 -18.977  1.00  0.80           C  
ATOM   4956  CD  GLU A 319       9.964  -6.622 -19.032  1.00  0.80           C  
ATOM   4957  OE1 GLU A 319       9.723  -6.076 -20.091  1.00  0.80           O  
ATOM   4958  OE2 GLU A 319       9.330  -6.404 -18.028  1.00  0.80           O  
ATOM   4959  H   GLU A 319      13.208  -8.172 -22.430  1.00  0.80           H  
ATOM   4960  HA  GLU A 319      13.726  -8.530 -19.666  1.00  0.80           H  
ATOM   4961 1HB  GLU A 319      12.200  -6.817 -20.622  1.00  0.80           H  
ATOM   4962 2HB  GLU A 319      11.051  -8.071 -21.059  1.00  0.80           H  
ATOM   4963 1HG  GLU A 319      10.724  -8.596 -18.667  1.00  0.80           H  
ATOM   4964 2HG  GLU A 319      11.842  -7.309 -18.241  1.00  0.80           H  
ATOM   4965  N   LYS A 320      11.641 -10.826 -20.880  1.00  0.85           N  
ATOM   4966  CA  LYS A 320      11.070 -12.136 -20.581  1.00  0.85           C  
ATOM   4967  C   LYS A 320      12.139 -13.217 -20.384  1.00  0.85           C  
ATOM   4968  O   LYS A 320      11.990 -14.111 -19.546  1.00  0.85           O  
ATOM   4969  CB  LYS A 320      10.125 -12.545 -21.708  1.00  0.85           C  
ATOM   4970  CG  LYS A 320       8.845 -11.720 -21.765  1.00  0.85           C  
ATOM   4971  CD  LYS A 320       7.954 -12.140 -22.927  1.00  0.85           C  
ATOM   4972  CE  LYS A 320       6.686 -11.298 -22.985  1.00  0.85           C  
ATOM   4973  NZ  LYS A 320       5.813 -11.686 -24.128  1.00  0.85           N  
ATOM   4974  H   LYS A 320      11.413 -10.363 -21.765  1.00  0.85           H  
ATOM   4975  HA  LYS A 320      10.501 -12.055 -19.656  1.00  0.85           H  
ATOM   4976 1HB  LYS A 320      10.635 -12.434 -22.666  1.00  0.85           H  
ATOM   4977 2HB  LYS A 320       9.856 -13.593 -21.599  1.00  0.85           H  
ATOM   4978 1HG  LYS A 320       8.297 -11.834 -20.831  1.00  0.85           H  
ATOM   4979 2HG  LYS A 320       9.110 -10.666 -21.885  1.00  0.85           H  
ATOM   4980 1HD  LYS A 320       8.506 -12.011 -23.861  1.00  0.85           H  
ATOM   4981 2HD  LYS A 320       7.684 -13.188 -22.823  1.00  0.85           H  
ATOM   4982 1HE  LYS A 320       6.132 -11.423 -22.056  1.00  0.85           H  
ATOM   4983 2HE  LYS A 320       6.963 -10.247 -23.092  1.00  0.85           H  
ATOM   4984 1HZ  LYS A 320       4.986 -11.106 -24.134  1.00  0.85           H  
ATOM   4985 2HZ  LYS A 320       6.318 -11.561 -24.994  1.00  0.85           H  
ATOM   4986 3HZ  LYS A 320       5.544 -12.655 -24.033  1.00  0.85           H  
ATOM   4987  N   LEU A 321      13.213 -13.147 -21.166  1.00  0.91           N  
ATOM   4988  CA  LEU A 321      14.288 -14.121 -21.096  1.00  0.91           C  
ATOM   4989  C   LEU A 321      15.065 -13.963 -19.800  1.00  0.91           C  
ATOM   4990  O   LEU A 321      15.363 -14.944 -19.124  1.00  0.91           O  
ATOM   4991  CB  LEU A 321      15.228 -13.984 -22.307  1.00  0.91           C  
ATOM   4992  CG  LEU A 321      16.340 -15.023 -22.409  1.00  0.91           C  
ATOM   4993  CD1 LEU A 321      15.703 -16.394 -22.448  1.00  0.91           C  
ATOM   4994  CD2 LEU A 321      17.152 -14.785 -23.691  1.00  0.91           C  
ATOM   4995  H   LEU A 321      13.275 -12.399 -21.853  1.00  0.91           H  
ATOM   4996  HA  LEU A 321      13.848 -15.118 -21.110  1.00  0.91           H  
ATOM   4997 1HB  LEU A 321      14.630 -14.035 -23.217  1.00  0.91           H  
ATOM   4998 2HB  LEU A 321      15.694 -12.996 -22.266  1.00  0.91           H  
ATOM   4999  HG  LEU A 321      16.993 -14.958 -21.537  1.00  0.91           H  
ATOM   5000 1HD1 LEU A 321      16.469 -17.149 -22.529  1.00  0.91           H  
ATOM   5001 2HD1 LEU A 321      15.125 -16.554 -21.537  1.00  0.91           H  
ATOM   5002 3HD1 LEU A 321      15.043 -16.457 -23.312  1.00  0.91           H  
ATOM   5003 1HD2 LEU A 321      17.941 -15.527 -23.774  1.00  0.91           H  
ATOM   5004 2HD2 LEU A 321      16.493 -14.855 -24.557  1.00  0.91           H  
ATOM   5005 3HD2 LEU A 321      17.588 -13.806 -23.658  1.00  0.91           H  
ATOM   5006  N   LEU A 322      15.349 -12.720 -19.418  1.00  0.98           N  
ATOM   5007  CA  LEU A 322      16.136 -12.432 -18.221  1.00  0.98           C  
ATOM   5008  C   LEU A 322      15.468 -12.943 -16.967  1.00  0.98           C  
ATOM   5009  O   LEU A 322      16.110 -13.539 -16.096  1.00  0.98           O  
ATOM   5010  CB  LEU A 322      16.335 -10.925 -18.109  1.00  0.98           C  
ATOM   5011  CG  LEU A 322      17.190 -10.411 -19.140  1.00  0.98           C  
ATOM   5012  CD1 LEU A 322      17.211  -8.896 -19.113  1.00  0.98           C  
ATOM   5013  CD2 LEU A 322      18.451 -10.998 -18.924  1.00  0.98           C  
ATOM   5014  H   LEU A 322      15.043 -11.945 -20.006  1.00  0.98           H  
ATOM   5015  HA  LEU A 322      17.105 -12.921 -18.321  1.00  0.98           H  
ATOM   5016 1HB  LEU A 322      15.363 -10.432 -18.198  1.00  0.98           H  
ATOM   5017 2HB  LEU A 322      16.770 -10.688 -17.140  1.00  0.98           H  
ATOM   5018  HG  LEU A 322      16.841 -10.739 -20.093  1.00  0.98           H  
ATOM   5019 1HD1 LEU A 322      17.853  -8.532 -19.884  1.00  0.98           H  
ATOM   5020 2HD1 LEU A 322      16.204  -8.519 -19.280  1.00  0.98           H  
ATOM   5021 3HD1 LEU A 322      17.572  -8.543 -18.146  1.00  0.98           H  
ATOM   5022 1HD2 LEU A 322      19.117 -10.713 -19.711  1.00  0.98           H  
ATOM   5023 2HD2 LEU A 322      18.828 -10.689 -17.958  1.00  0.98           H  
ATOM   5024 3HD2 LEU A 322      18.333 -12.066 -18.932  1.00  0.98           H  
ATOM   5025  N   GLN A 323      14.149 -12.841 -16.935  1.00  1.04           N  
ATOM   5026  CA  GLN A 323      13.361 -13.309 -15.808  1.00  1.04           C  
ATOM   5027  C   GLN A 323      13.448 -14.830 -15.619  1.00  1.04           C  
ATOM   5028  O   GLN A 323      13.102 -15.343 -14.553  1.00  1.04           O  
ATOM   5029  CB  GLN A 323      11.913 -12.854 -15.979  1.00  1.04           C  
ATOM   5030  CG  GLN A 323      11.760 -11.359 -15.815  1.00  1.04           C  
ATOM   5031  CD  GLN A 323      10.364 -10.820 -16.053  1.00  1.04           C  
ATOM   5032  OE1 GLN A 323       9.409 -11.537 -16.393  1.00  1.04           O  
ATOM   5033  NE2 GLN A 323      10.249  -9.509 -15.863  1.00  1.04           N  
ATOM   5034  H   GLN A 323      13.672 -12.347 -17.695  1.00  1.04           H  
ATOM   5035  HA  GLN A 323      13.752 -12.840 -14.906  1.00  1.04           H  
ATOM   5036 1HB  GLN A 323      11.569 -13.119 -16.983  1.00  1.04           H  
ATOM   5037 2HB  GLN A 323      11.273 -13.359 -15.260  1.00  1.04           H  
ATOM   5038 1HG  GLN A 323      12.044 -11.101 -14.796  1.00  1.04           H  
ATOM   5039 2HG  GLN A 323      12.435 -10.866 -16.505  1.00  1.04           H  
ATOM   5040 1HE2 GLN A 323       9.375  -9.041 -16.001  1.00  1.04           H  
ATOM   5041 2HE2 GLN A 323      11.083  -8.976 -15.592  1.00  1.04           H  
ATOM   5042  N   LYS A 324      13.868 -15.553 -16.661  1.00  1.06           N  
ATOM   5043  CA  LYS A 324      13.970 -16.998 -16.615  1.00  1.06           C  
ATOM   5044  C   LYS A 324      15.422 -17.511 -16.593  1.00  1.06           C  
ATOM   5045  O   LYS A 324      15.725 -18.495 -15.914  1.00  1.06           O  
ATOM   5046  CB  LYS A 324      13.263 -17.561 -17.846  1.00  1.06           C  
ATOM   5047  CG  LYS A 324      11.767 -17.275 -17.884  1.00  1.06           C  
ATOM   5048  CD  LYS A 324      11.113 -17.870 -19.120  1.00  1.06           C  
ATOM   5049  CE  LYS A 324       9.619 -17.574 -19.155  1.00  1.06           C  
ATOM   5050  NZ  LYS A 324       8.971 -18.134 -20.377  1.00  1.06           N  
ATOM   5051  H   LYS A 324      14.161 -15.088 -17.514  1.00  1.06           H  
ATOM   5052  HA  LYS A 324      13.472 -17.353 -15.714  1.00  1.06           H  
ATOM   5053 1HB  LYS A 324      13.707 -17.120 -18.745  1.00  1.06           H  
ATOM   5054 2HB  LYS A 324      13.415 -18.637 -17.898  1.00  1.06           H  
ATOM   5055 1HG  LYS A 324      11.294 -17.681 -16.990  1.00  1.06           H  
ATOM   5056 2HG  LYS A 324      11.613 -16.193 -17.895  1.00  1.06           H  
ATOM   5057 1HD  LYS A 324      11.580 -17.437 -20.010  1.00  1.06           H  
ATOM   5058 2HD  LYS A 324      11.267 -18.947 -19.135  1.00  1.06           H  
ATOM   5059 1HE  LYS A 324       9.148 -18.006 -18.275  1.00  1.06           H  
ATOM   5060 2HE  LYS A 324       9.470 -16.491 -19.142  1.00  1.06           H  
ATOM   5061 1HZ  LYS A 324       7.984 -17.917 -20.367  1.00  1.06           H  
ATOM   5062 2HZ  LYS A 324       9.398 -17.725 -21.197  1.00  1.06           H  
ATOM   5063 3HZ  LYS A 324       9.095 -19.135 -20.396  1.00  1.06           H  
ATOM   5064  N   MET A 325      16.303 -16.866 -17.366  1.00  1.05           N  
ATOM   5065  CA  MET A 325      17.681 -17.330 -17.541  1.00  1.05           C  
ATOM   5066  C   MET A 325      18.811 -16.548 -16.846  1.00  1.05           C  
ATOM   5067  O   MET A 325      19.944 -17.035 -16.799  1.00  1.05           O  
ATOM   5068  CB  MET A 325      17.984 -17.389 -19.032  1.00  1.05           C  
ATOM   5069  CG  MET A 325      17.095 -18.352 -19.792  1.00  1.05           C  
ATOM   5070  SD  MET A 325      17.213 -20.037 -19.201  1.00  1.05           S  
ATOM   5071  CE  MET A 325      18.846 -20.480 -19.758  1.00  1.05           C  
ATOM   5072  H   MET A 325      15.996 -16.054 -17.887  1.00  1.05           H  
ATOM   5073  HA  MET A 325      17.727 -18.345 -17.150  1.00  1.05           H  
ATOM   5074 1HB  MET A 325      17.849 -16.394 -19.464  1.00  1.05           H  
ATOM   5075 2HB  MET A 325      19.021 -17.677 -19.183  1.00  1.05           H  
ATOM   5076 1HG  MET A 325      16.058 -18.027 -19.721  1.00  1.05           H  
ATOM   5077 2HG  MET A 325      17.387 -18.350 -20.832  1.00  1.05           H  
ATOM   5078 1HE  MET A 325      19.065 -21.505 -19.460  1.00  1.05           H  
ATOM   5079 2HE  MET A 325      18.889 -20.402 -20.841  1.00  1.05           H  
ATOM   5080 3HE  MET A 325      19.578 -19.809 -19.309  1.00  1.05           H  
ATOM   5081  N   GLY A 326      18.551 -15.345 -16.336  1.00  1.00           N  
ATOM   5082  CA  GLY A 326      19.638 -14.548 -15.772  1.00  1.00           C  
ATOM   5083  C   GLY A 326      20.280 -13.716 -16.878  1.00  1.00           C  
ATOM   5084  O   GLY A 326      19.993 -13.927 -18.055  1.00  1.00           O  
ATOM   5085  H   GLY A 326      17.615 -14.939 -16.345  1.00  1.00           H  
ATOM   5086 1HA  GLY A 326      19.241 -13.890 -14.998  1.00  1.00           H  
ATOM   5087 2HA  GLY A 326      20.379 -15.197 -15.306  1.00  1.00           H  
ATOM   5088  N   SER A 327      21.136 -12.762 -16.518  1.00  0.93           N  
ATOM   5089  CA  SER A 327      21.676 -11.857 -17.532  1.00  0.93           C  
ATOM   5090  C   SER A 327      22.928 -12.259 -18.311  1.00  0.93           C  
ATOM   5091  O   SER A 327      23.112 -11.783 -19.431  1.00  0.93           O  
ATOM   5092  CB  SER A 327      21.908 -10.509 -16.889  1.00  0.93           C  
ATOM   5093  OG  SER A 327      22.892 -10.549 -15.885  1.00  0.93           O  
ATOM   5094  H   SER A 327      21.373 -12.634 -15.544  1.00  0.93           H  
ATOM   5095  HA  SER A 327      20.910 -11.729 -18.281  1.00  0.93           H  
ATOM   5096 1HB  SER A 327      22.228  -9.818 -17.648  1.00  0.93           H  
ATOM   5097 2HB  SER A 327      20.975 -10.127 -16.477  1.00  0.93           H  
ATOM   5098  HG  SER A 327      23.129  -9.603 -15.729  1.00  0.93           H  
ATOM   5099  N   LYS A 328      23.761 -13.156 -17.792  1.00  0.85           N  
ATOM   5100  CA  LYS A 328      25.000 -13.425 -18.525  1.00  0.85           C  
ATOM   5101  C   LYS A 328      24.739 -14.038 -19.895  1.00  0.85           C  
ATOM   5102  O   LYS A 328      25.336 -13.621 -20.891  1.00  0.85           O  
ATOM   5103  CB  LYS A 328      25.938 -14.332 -17.734  1.00  0.85           C  
ATOM   5104  CG  LYS A 328      27.300 -14.540 -18.414  1.00  0.85           C  
ATOM   5105  CD  LYS A 328      28.277 -15.337 -17.538  1.00  0.85           C  
ATOM   5106  CE  LYS A 328      29.654 -15.396 -18.192  1.00  0.85           C  
ATOM   5107  NZ  LYS A 328      30.679 -16.055 -17.343  1.00  0.85           N  
ATOM   5108  H   LYS A 328      23.568 -13.577 -16.895  1.00  0.85           H  
ATOM   5109  HA  LYS A 328      25.512 -12.475 -18.683  1.00  0.85           H  
ATOM   5110 1HB  LYS A 328      26.107 -13.912 -16.748  1.00  0.85           H  
ATOM   5111 2HB  LYS A 328      25.477 -15.309 -17.598  1.00  0.85           H  
ATOM   5112 1HG  LYS A 328      27.149 -15.074 -19.350  1.00  0.85           H  
ATOM   5113 2HG  LYS A 328      27.745 -13.577 -18.644  1.00  0.85           H  
ATOM   5114 1HD  LYS A 328      28.366 -14.894 -16.556  1.00  0.85           H  
ATOM   5115 2HD  LYS A 328      27.905 -16.353 -17.417  1.00  0.85           H  
ATOM   5116 1HE  LYS A 328      29.583 -15.938 -19.119  1.00  0.85           H  
ATOM   5117 2HE  LYS A 328      29.980 -14.377 -18.400  1.00  0.85           H  
ATOM   5118 1HZ  LYS A 328      31.576 -16.020 -17.838  1.00  0.85           H  
ATOM   5119 2HZ  LYS A 328      30.794 -15.540 -16.463  1.00  0.85           H  
ATOM   5120 3HZ  LYS A 328      30.430 -17.002 -17.145  1.00  0.85           H  
ATOM   5121  N   ARG A 329      23.848 -15.031 -19.948  1.00  0.78           N  
ATOM   5122  CA  ARG A 329      23.548 -15.696 -21.207  1.00  0.78           C  
ATOM   5123  C   ARG A 329      23.087 -14.697 -22.291  1.00  0.78           C  
ATOM   5124  O   ARG A 329      23.753 -14.622 -23.320  1.00  0.78           O  
ATOM   5125  CB  ARG A 329      22.609 -16.887 -20.973  1.00  0.78           C  
ATOM   5126  CG  ARG A 329      22.117 -17.608 -22.222  1.00  0.78           C  
ATOM   5127  CD  ARG A 329      21.211 -18.732 -21.864  1.00  0.78           C  
ATOM   5128  NE  ARG A 329      20.794 -19.526 -23.020  1.00  0.78           N  
ATOM   5129  CZ  ARG A 329      19.719 -19.286 -23.806  1.00  0.78           C  
ATOM   5130  NH1 ARG A 329      18.924 -18.270 -23.583  1.00  0.78           N  
ATOM   5131  NH2 ARG A 329      19.467 -20.089 -24.823  1.00  0.78           N  
ATOM   5132  H   ARG A 329      23.379 -15.324 -19.103  1.00  0.78           H  
ATOM   5133  HA  ARG A 329      24.479 -16.137 -21.570  1.00  0.78           H  
ATOM   5134 1HB  ARG A 329      23.212 -17.642 -20.476  1.00  0.78           H  
ATOM   5135 2HB  ARG A 329      21.813 -16.698 -20.275  1.00  0.78           H  
ATOM   5136 1HG  ARG A 329      21.558 -16.903 -22.828  1.00  0.78           H  
ATOM   5137 2HG  ARG A 329      22.960 -17.995 -22.794  1.00  0.78           H  
ATOM   5138 1HD  ARG A 329      21.710 -19.394 -21.156  1.00  0.78           H  
ATOM   5139 2HD  ARG A 329      20.317 -18.317 -21.400  1.00  0.78           H  
ATOM   5140  HE  ARG A 329      21.365 -20.327 -23.254  1.00  0.78           H  
ATOM   5141 1HH1 ARG A 329      19.108 -17.639 -22.819  1.00  0.78           H  
ATOM   5142 2HH1 ARG A 329      18.139 -18.120 -24.203  1.00  0.78           H  
ATOM   5143 1HH2 ARG A 329      20.074 -20.876 -25.008  1.00  0.78           H  
ATOM   5144 2HH2 ARG A 329      18.669 -19.918 -25.417  1.00  0.78           H  
ATOM   5145  N   PRO A 330      21.978 -13.936 -22.135  1.00  0.72           N  
ATOM   5146  CA  PRO A 330      21.546 -12.872 -23.029  1.00  0.72           C  
ATOM   5147  C   PRO A 330      22.642 -11.872 -23.406  1.00  0.72           C  
ATOM   5148  O   PRO A 330      22.733 -11.462 -24.564  1.00  0.72           O  
ATOM   5149  CB  PRO A 330      20.435 -12.234 -22.203  1.00  0.72           C  
ATOM   5150  CG  PRO A 330      19.885 -13.357 -21.425  1.00  0.72           C  
ATOM   5151  CD  PRO A 330      21.037 -14.166 -21.037  1.00  0.72           C  
ATOM   5152  HA  PRO A 330      21.120 -13.318 -23.939  1.00  0.72           H  
ATOM   5153 1HB  PRO A 330      20.882 -11.499 -21.528  1.00  0.72           H  
ATOM   5154 2HB  PRO A 330      19.714 -11.713 -22.819  1.00  0.72           H  
ATOM   5155 1HG  PRO A 330      19.330 -13.024 -20.582  1.00  0.72           H  
ATOM   5156 2HG  PRO A 330      19.205 -13.927 -22.029  1.00  0.72           H  
ATOM   5157 1HD  PRO A 330      21.435 -13.855 -20.079  1.00  0.72           H  
ATOM   5158 2HD  PRO A 330      20.639 -15.152 -21.031  1.00  0.72           H  
ATOM   5159  N   MET A 331      23.536 -11.521 -22.465  1.00  0.68           N  
ATOM   5160  CA  MET A 331      24.614 -10.599 -22.819  1.00  0.68           C  
ATOM   5161  C   MET A 331      25.556 -11.240 -23.842  1.00  0.68           C  
ATOM   5162  O   MET A 331      25.922 -10.617 -24.851  1.00  0.68           O  
ATOM   5163  CB  MET A 331      25.347 -10.125 -21.561  1.00  0.68           C  
ATOM   5164  CG  MET A 331      24.525  -9.209 -20.687  1.00  0.68           C  
ATOM   5165  SD  MET A 331      25.289  -8.828 -19.095  1.00  0.68           S  
ATOM   5166  CE  MET A 331      26.653  -7.785 -19.592  1.00  0.68           C  
ATOM   5167  H   MET A 331      23.461 -11.844 -21.497  1.00  0.68           H  
ATOM   5168  HA  MET A 331      24.170  -9.722 -23.291  1.00  0.68           H  
ATOM   5169 1HB  MET A 331      25.648 -10.988 -20.965  1.00  0.68           H  
ATOM   5170 2HB  MET A 331      26.238  -9.582 -21.835  1.00  0.68           H  
ATOM   5171 1HG  MET A 331      24.345  -8.270 -21.215  1.00  0.68           H  
ATOM   5172 2HG  MET A 331      23.575  -9.677 -20.512  1.00  0.68           H  
ATOM   5173 1HE  MET A 331      27.212  -7.491 -18.708  1.00  0.68           H  
ATOM   5174 2HE  MET A 331      27.304  -8.333 -20.264  1.00  0.68           H  
ATOM   5175 3HE  MET A 331      26.274  -6.898 -20.100  1.00  0.68           H  
ATOM   5176  N   LEU A 332      25.922 -12.505 -23.606  1.00  0.65           N  
ATOM   5177  CA  LEU A 332      26.792 -13.217 -24.536  1.00  0.65           C  
ATOM   5178  C   LEU A 332      26.093 -13.517 -25.862  1.00  0.65           C  
ATOM   5179  O   LEU A 332      26.700 -13.386 -26.931  1.00  0.65           O  
ATOM   5180  CB  LEU A 332      27.292 -14.517 -23.900  1.00  0.65           C  
ATOM   5181  CG  LEU A 332      28.285 -14.333 -22.766  1.00  0.65           C  
ATOM   5182  CD1 LEU A 332      28.572 -15.645 -22.112  1.00  0.65           C  
ATOM   5183  CD2 LEU A 332      29.568 -13.745 -23.324  1.00  0.65           C  
ATOM   5184  H   LEU A 332      25.595 -12.977 -22.758  1.00  0.65           H  
ATOM   5185  HA  LEU A 332      27.657 -12.588 -24.741  1.00  0.65           H  
ATOM   5186 1HB  LEU A 332      26.428 -15.049 -23.497  1.00  0.65           H  
ATOM   5187 2HB  LEU A 332      27.751 -15.134 -24.661  1.00  0.65           H  
ATOM   5188  HG  LEU A 332      27.857 -13.672 -22.021  1.00  0.65           H  
ATOM   5189 1HD1 LEU A 332      29.280 -15.486 -21.315  1.00  0.65           H  
ATOM   5190 2HD1 LEU A 332      27.648 -16.064 -21.709  1.00  0.65           H  
ATOM   5191 3HD1 LEU A 332      28.998 -16.331 -22.842  1.00  0.65           H  
ATOM   5192 1HD2 LEU A 332      30.273 -13.611 -22.530  1.00  0.65           H  
ATOM   5193 2HD2 LEU A 332      29.991 -14.414 -24.047  1.00  0.65           H  
ATOM   5194 3HD2 LEU A 332      29.367 -12.783 -23.798  1.00  0.65           H  
ATOM   5195  N   LEU A 333      24.802 -13.874 -25.809  1.00  0.62           N  
ATOM   5196  CA  LEU A 333      24.058 -14.171 -27.033  1.00  0.62           C  
ATOM   5197  C   LEU A 333      23.967 -12.926 -27.870  1.00  0.62           C  
ATOM   5198  O   LEU A 333      24.169 -12.951 -29.083  1.00  0.62           O  
ATOM   5199  CB  LEU A 333      22.631 -14.621 -26.706  1.00  0.62           C  
ATOM   5200  CG  LEU A 333      22.484 -15.979 -26.035  1.00  0.62           C  
ATOM   5201  CD1 LEU A 333      21.045 -16.158 -25.600  1.00  0.62           C  
ATOM   5202  CD2 LEU A 333      22.899 -17.063 -26.998  1.00  0.62           C  
ATOM   5203  H   LEU A 333      24.344 -13.969 -24.906  1.00  0.62           H  
ATOM   5204  HA  LEU A 333      24.580 -14.945 -27.591  1.00  0.62           H  
ATOM   5205 1HB  LEU A 333      22.188 -13.880 -26.047  1.00  0.62           H  
ATOM   5206 2HB  LEU A 333      22.055 -14.640 -27.630  1.00  0.62           H  
ATOM   5207  HG  LEU A 333      23.115 -16.028 -25.162  1.00  0.62           H  
ATOM   5208 1HD1 LEU A 333      20.949 -17.114 -25.130  1.00  0.62           H  
ATOM   5209 2HD1 LEU A 333      20.771 -15.378 -24.900  1.00  0.62           H  
ATOM   5210 3HD1 LEU A 333      20.393 -16.111 -26.468  1.00  0.62           H  
ATOM   5211 1HD2 LEU A 333      22.794 -18.035 -26.514  1.00  0.62           H  
ATOM   5212 2HD2 LEU A 333      22.265 -17.027 -27.883  1.00  0.62           H  
ATOM   5213 3HD2 LEU A 333      23.939 -16.911 -27.288  1.00  0.62           H  
ATOM   5214  N   GLY A 334      23.717 -11.816 -27.198  1.00  0.61           N  
ATOM   5215  CA  GLY A 334      23.607 -10.530 -27.829  1.00  0.61           C  
ATOM   5216  C   GLY A 334      24.879 -10.159 -28.502  1.00  0.61           C  
ATOM   5217  O   GLY A 334      24.886  -9.810 -29.678  1.00  0.61           O  
ATOM   5218  H   GLY A 334      23.555 -11.856 -26.194  1.00  0.61           H  
ATOM   5219 1HA  GLY A 334      22.807 -10.536 -28.560  1.00  0.61           H  
ATOM   5220 2HA  GLY A 334      23.368  -9.802 -27.063  1.00  0.61           H  
ATOM   5221  N   THR A 335      25.968 -10.224 -27.764  1.00  0.60           N  
ATOM   5222  CA  THR A 335      27.235  -9.836 -28.312  1.00  0.60           C  
ATOM   5223  C   THR A 335      27.562 -10.671 -29.545  1.00  0.60           C  
ATOM   5224  O   THR A 335      28.000 -10.134 -30.561  1.00  0.60           O  
ATOM   5225  CB  THR A 335      28.301  -9.969 -27.264  1.00  0.60           C  
ATOM   5226  OG1 THR A 335      27.948  -9.175 -26.133  1.00  0.60           O  
ATOM   5227  CG2 THR A 335      29.529  -9.433 -27.846  1.00  0.60           C  
ATOM   5228  H   THR A 335      25.913 -10.518 -26.787  1.00  0.60           H  
ATOM   5229  HA  THR A 335      27.182  -8.793 -28.617  1.00  0.60           H  
ATOM   5230  HB  THR A 335      28.422 -11.002 -26.957  1.00  0.60           H  
ATOM   5231  HG1 THR A 335      27.119  -9.533 -25.729  1.00  0.60           H  
ATOM   5232 1HG2 THR A 335      30.274  -9.472 -27.133  1.00  0.60           H  
ATOM   5233 2HG2 THR A 335      29.814 -10.017 -28.721  1.00  0.60           H  
ATOM   5234 3HG2 THR A 335      29.373  -8.398 -28.138  1.00  0.60           H  
ATOM   5235  N   PHE A 336      27.326 -11.983 -29.467  1.00  0.60           N  
ATOM   5236  CA  PHE A 336      27.549 -12.893 -30.587  1.00  0.60           C  
ATOM   5237  C   PHE A 336      26.760 -12.423 -31.810  1.00  0.60           C  
ATOM   5238  O   PHE A 336      27.312 -12.287 -32.910  1.00  0.60           O  
ATOM   5239  CB  PHE A 336      27.138 -14.306 -30.163  1.00  0.60           C  
ATOM   5240  CG  PHE A 336      27.173 -15.371 -31.197  1.00  0.60           C  
ATOM   5241  CD1 PHE A 336      28.365 -15.956 -31.584  1.00  0.60           C  
ATOM   5242  CD2 PHE A 336      25.989 -15.825 -31.757  1.00  0.60           C  
ATOM   5243  CE1 PHE A 336      28.374 -16.974 -32.522  1.00  0.60           C  
ATOM   5244  CE2 PHE A 336      25.992 -16.840 -32.688  1.00  0.60           C  
ATOM   5245  CZ  PHE A 336      27.189 -17.418 -33.072  1.00  0.60           C  
ATOM   5246  H   PHE A 336      26.975 -12.376 -28.592  1.00  0.60           H  
ATOM   5247  HA  PHE A 336      28.611 -12.889 -30.835  1.00  0.60           H  
ATOM   5248 1HB  PHE A 336      27.777 -14.619 -29.341  1.00  0.60           H  
ATOM   5249 2HB  PHE A 336      26.134 -14.271 -29.767  1.00  0.60           H  
ATOM   5250  HD1 PHE A 336      29.298 -15.610 -31.139  1.00  0.60           H  
ATOM   5251  HD2 PHE A 336      25.046 -15.369 -31.446  1.00  0.60           H  
ATOM   5252  HE1 PHE A 336      29.316 -17.429 -32.823  1.00  0.60           H  
ATOM   5253  HE2 PHE A 336      25.055 -17.189 -33.120  1.00  0.60           H  
ATOM   5254  HZ  PHE A 336      27.197 -18.220 -33.808  1.00  0.60           H  
ATOM   5255  N   ILE A 337      25.472 -12.148 -31.610  1.00  0.60           N  
ATOM   5256  CA  ILE A 337      24.601 -11.687 -32.677  1.00  0.60           C  
ATOM   5257  C   ILE A 337      25.104 -10.356 -33.245  1.00  0.60           C  
ATOM   5258  O   ILE A 337      25.100 -10.167 -34.460  1.00  0.60           O  
ATOM   5259  CB  ILE A 337      23.162 -11.524 -32.189  1.00  0.60           C  
ATOM   5260  CG1 ILE A 337      22.515 -12.852 -31.843  1.00  0.60           C  
ATOM   5261  CG2 ILE A 337      22.381 -10.878 -33.256  1.00  0.60           C  
ATOM   5262  CD1 ILE A 337      21.216 -12.659 -31.061  1.00  0.60           C  
ATOM   5263  H   ILE A 337      25.073 -12.277 -30.677  1.00  0.60           H  
ATOM   5264  HA  ILE A 337      24.613 -12.428 -33.477  1.00  0.60           H  
ATOM   5265  HB  ILE A 337      23.166 -10.925 -31.293  1.00  0.60           H  
ATOM   5266 1HG1 ILE A 337      22.288 -13.388 -32.764  1.00  0.60           H  
ATOM   5267 2HG1 ILE A 337      23.201 -13.453 -31.256  1.00  0.60           H  
ATOM   5268 1HG2 ILE A 337      21.359 -10.738 -32.932  1.00  0.60           H  
ATOM   5269 2HG2 ILE A 337      22.831  -9.919 -33.495  1.00  0.60           H  
ATOM   5270 3HG2 ILE A 337      22.391 -11.511 -34.128  1.00  0.60           H  
ATOM   5271 1HD1 ILE A 337      20.777 -13.629 -30.836  1.00  0.60           H  
ATOM   5272 2HD1 ILE A 337      21.436 -12.135 -30.128  1.00  0.60           H  
ATOM   5273 3HD1 ILE A 337      20.515 -12.068 -31.653  1.00  0.60           H  
ATOM   5274  N   VAL A 338      25.527  -9.425 -32.373  1.00  0.59           N  
ATOM   5275  CA  VAL A 338      26.060  -8.134 -32.815  1.00  0.59           C  
ATOM   5276  C   VAL A 338      27.301  -8.319 -33.679  1.00  0.59           C  
ATOM   5277  O   VAL A 338      27.419  -7.693 -34.729  1.00  0.59           O  
ATOM   5278  CB  VAL A 338      26.404  -7.210 -31.624  1.00  0.59           C  
ATOM   5279  CG1 VAL A 338      27.169  -6.006 -32.119  1.00  0.59           C  
ATOM   5280  CG2 VAL A 338      25.128  -6.745 -30.941  1.00  0.59           C  
ATOM   5281  H   VAL A 338      25.485  -9.630 -31.378  1.00  0.59           H  
ATOM   5282  HA  VAL A 338      25.294  -7.638 -33.410  1.00  0.59           H  
ATOM   5283  HB  VAL A 338      27.033  -7.745 -30.914  1.00  0.59           H  
ATOM   5284 1HG1 VAL A 338      27.411  -5.359 -31.277  1.00  0.59           H  
ATOM   5285 2HG1 VAL A 338      28.088  -6.336 -32.600  1.00  0.59           H  
ATOM   5286 3HG1 VAL A 338      26.566  -5.463 -32.835  1.00  0.59           H  
ATOM   5287 1HG2 VAL A 338      25.373  -6.090 -30.115  1.00  0.59           H  
ATOM   5288 2HG2 VAL A 338      24.509  -6.213 -31.649  1.00  0.59           H  
ATOM   5289 3HG2 VAL A 338      24.599  -7.597 -30.574  1.00  0.59           H  
ATOM   5290  N   VAL A 339      28.213  -9.203 -33.280  1.00  0.59           N  
ATOM   5291  CA  VAL A 339      29.415  -9.445 -34.075  1.00  0.59           C  
ATOM   5292  C   VAL A 339      29.035  -9.923 -35.471  1.00  0.59           C  
ATOM   5293  O   VAL A 339      29.571  -9.428 -36.471  1.00  0.59           O  
ATOM   5294  CB  VAL A 339      30.304 -10.484 -33.363  1.00  0.59           C  
ATOM   5295  CG1 VAL A 339      31.421 -10.952 -34.238  1.00  0.59           C  
ATOM   5296  CG2 VAL A 339      30.901  -9.845 -32.147  1.00  0.59           C  
ATOM   5297  H   VAL A 339      28.076  -9.700 -32.399  1.00  0.59           H  
ATOM   5298  HA  VAL A 339      29.969  -8.510 -34.162  1.00  0.59           H  
ATOM   5299  HB  VAL A 339      29.692 -11.341 -33.087  1.00  0.59           H  
ATOM   5300 1HG1 VAL A 339      32.019 -11.681 -33.695  1.00  0.59           H  
ATOM   5301 2HG1 VAL A 339      31.017 -11.410 -35.138  1.00  0.59           H  
ATOM   5302 3HG1 VAL A 339      32.026 -10.120 -34.487  1.00  0.59           H  
ATOM   5303 1HG2 VAL A 339      31.521 -10.567 -31.620  1.00  0.59           H  
ATOM   5304 2HG2 VAL A 339      31.505  -9.004 -32.473  1.00  0.59           H  
ATOM   5305 3HG2 VAL A 339      30.121  -9.497 -31.490  1.00  0.59           H  
ATOM   5306  N   ILE A 340      28.077 -10.850 -35.541  1.00  0.60           N  
ATOM   5307  CA  ILE A 340      27.597 -11.354 -36.820  1.00  0.60           C  
ATOM   5308  C   ILE A 340      26.921 -10.255 -37.619  1.00  0.60           C  
ATOM   5309  O   ILE A 340      27.181 -10.094 -38.810  1.00  0.60           O  
ATOM   5310  CB  ILE A 340      26.588 -12.488 -36.628  1.00  0.60           C  
ATOM   5311  CG1 ILE A 340      27.272 -13.699 -36.036  1.00  0.60           C  
ATOM   5312  CG2 ILE A 340      25.951 -12.822 -37.981  1.00  0.60           C  
ATOM   5313  CD1 ILE A 340      26.315 -14.730 -35.546  1.00  0.60           C  
ATOM   5314  H   ILE A 340      27.684 -11.225 -34.674  1.00  0.60           H  
ATOM   5315  HA  ILE A 340      28.447 -11.726 -37.388  1.00  0.60           H  
ATOM   5316  HB  ILE A 340      25.816 -12.174 -35.926  1.00  0.60           H  
ATOM   5317 1HG1 ILE A 340      27.908 -14.149 -36.793  1.00  0.60           H  
ATOM   5318 2HG1 ILE A 340      27.896 -13.384 -35.196  1.00  0.60           H  
ATOM   5319 1HG2 ILE A 340      25.222 -13.618 -37.853  1.00  0.60           H  
ATOM   5320 2HG2 ILE A 340      25.457 -11.940 -38.376  1.00  0.60           H  
ATOM   5321 3HG2 ILE A 340      26.723 -13.142 -38.678  1.00  0.60           H  
ATOM   5322 1HD1 ILE A 340      26.876 -15.559 -35.146  1.00  0.60           H  
ATOM   5323 2HD1 ILE A 340      25.687 -14.299 -34.764  1.00  0.60           H  
ATOM   5324 3HD1 ILE A 340      25.692 -15.073 -36.367  1.00  0.60           H  
ATOM   5325  N   GLY A 341      26.061  -9.493 -36.958  1.00  0.60           N  
ATOM   5326  CA  GLY A 341      25.313  -8.417 -37.578  1.00  0.60           C  
ATOM   5327  C   GLY A 341      26.235  -7.416 -38.237  1.00  0.60           C  
ATOM   5328  O   GLY A 341      26.069  -7.090 -39.415  1.00  0.60           O  
ATOM   5329  H   GLY A 341      25.901  -9.681 -35.975  1.00  0.60           H  
ATOM   5330 1HA  GLY A 341      24.634  -8.823 -38.319  1.00  0.60           H  
ATOM   5331 2HA  GLY A 341      24.715  -7.928 -36.817  1.00  0.60           H  
ATOM   5332  N   ILE A 342      27.232  -6.953 -37.498  1.00  0.62           N  
ATOM   5333  CA  ILE A 342      28.159  -5.967 -38.022  1.00  0.62           C  
ATOM   5334  C   ILE A 342      28.884  -6.581 -39.211  1.00  0.62           C  
ATOM   5335  O   ILE A 342      29.088  -5.916 -40.227  1.00  0.62           O  
ATOM   5336  CB  ILE A 342      29.226  -5.625 -37.012  1.00  0.62           C  
ATOM   5337  CG1 ILE A 342      28.677  -4.952 -35.819  1.00  0.62           C  
ATOM   5338  CG2 ILE A 342      30.200  -4.646 -37.697  1.00  0.62           C  
ATOM   5339  CD1 ILE A 342      29.694  -4.994 -34.754  1.00  0.62           C  
ATOM   5340  H   ILE A 342      27.330  -7.272 -36.533  1.00  0.62           H  
ATOM   5341  HA  ILE A 342      27.618  -5.077 -38.333  1.00  0.62           H  
ATOM   5342  HB  ILE A 342      29.735  -6.530 -36.688  1.00  0.62           H  
ATOM   5343 1HG1 ILE A 342      28.430  -3.912 -36.032  1.00  0.62           H  
ATOM   5344 2HG1 ILE A 342      27.783  -5.456 -35.490  1.00  0.62           H  
ATOM   5345 1HG2 ILE A 342      30.995  -4.374 -37.009  1.00  0.62           H  
ATOM   5346 2HG2 ILE A 342      30.629  -5.110 -38.580  1.00  0.62           H  
ATOM   5347 3HG2 ILE A 342      29.662  -3.747 -37.995  1.00  0.62           H  
ATOM   5348 1HD1 ILE A 342      29.342  -4.556 -33.877  1.00  0.62           H  
ATOM   5349 2HD1 ILE A 342      29.943  -6.034 -34.543  1.00  0.62           H  
ATOM   5350 3HD1 ILE A 342      30.559  -4.476 -35.094  1.00  0.62           H  
ATOM   5351  N   ALA A 343      29.331  -7.843 -39.068  1.00  0.64           N  
ATOM   5352  CA  ALA A 343      30.040  -8.515 -40.147  1.00  0.64           C  
ATOM   5353  C   ALA A 343      29.167  -8.595 -41.405  1.00  0.64           C  
ATOM   5354  O   ALA A 343      29.662  -8.388 -42.516  1.00  0.64           O  
ATOM   5355  CB  ALA A 343      30.468  -9.905 -39.703  1.00  0.64           C  
ATOM   5356  H   ALA A 343      29.173  -8.355 -38.197  1.00  0.64           H  
ATOM   5357  HA  ALA A 343      30.926  -7.931 -40.384  1.00  0.64           H  
ATOM   5358 1HB  ALA A 343      31.022 -10.392 -40.502  1.00  0.64           H  
ATOM   5359 2HB  ALA A 343      31.101  -9.819 -38.816  1.00  0.64           H  
ATOM   5360 3HB  ALA A 343      29.590 -10.495 -39.461  1.00  0.64           H  
ATOM   5361  N   LEU A 344      27.866  -8.843 -41.243  1.00  0.67           N  
ATOM   5362  CA  LEU A 344      26.983  -8.883 -42.399  1.00  0.67           C  
ATOM   5363  C   LEU A 344      26.914  -7.500 -43.033  1.00  0.67           C  
ATOM   5364  O   LEU A 344      26.945  -7.371 -44.259  1.00  0.67           O  
ATOM   5365  CB  LEU A 344      25.582  -9.330 -41.991  1.00  0.67           C  
ATOM   5366  CG  LEU A 344      25.414 -10.782 -41.550  1.00  0.67           C  
ATOM   5367  CD1 LEU A 344      24.010 -10.952 -40.984  1.00  0.67           C  
ATOM   5368  CD2 LEU A 344      25.649 -11.693 -42.723  1.00  0.67           C  
ATOM   5369  H   LEU A 344      27.497  -9.033 -40.310  1.00  0.67           H  
ATOM   5370  HA  LEU A 344      27.387  -9.583 -43.124  1.00  0.67           H  
ATOM   5371 1HB  LEU A 344      25.283  -8.718 -41.152  1.00  0.67           H  
ATOM   5372 2HB  LEU A 344      24.899  -9.146 -42.819  1.00  0.67           H  
ATOM   5373  HG  LEU A 344      26.126 -11.015 -40.774  1.00  0.67           H  
ATOM   5374 1HD1 LEU A 344      23.867 -11.979 -40.651  1.00  0.67           H  
ATOM   5375 2HD1 LEU A 344      23.888 -10.281 -40.143  1.00  0.67           H  
ATOM   5376 3HD1 LEU A 344      23.284 -10.713 -41.745  1.00  0.67           H  
ATOM   5377 1HD2 LEU A 344      25.527 -12.729 -42.408  1.00  0.67           H  
ATOM   5378 2HD2 LEU A 344      24.932 -11.462 -43.511  1.00  0.67           H  
ATOM   5379 3HD2 LEU A 344      26.657 -11.543 -43.092  1.00  0.67           H  
ATOM   5380  N   ILE A 345      26.888  -6.458 -42.194  1.00  0.72           N  
ATOM   5381  CA  ILE A 345      26.830  -5.089 -42.687  1.00  0.72           C  
ATOM   5382  C   ILE A 345      28.105  -4.828 -43.482  1.00  0.72           C  
ATOM   5383  O   ILE A 345      28.035  -4.183 -44.504  1.00  0.72           O  
ATOM   5384  CB  ILE A 345      26.634  -4.047 -41.563  1.00  0.72           C  
ATOM   5385  CG1 ILE A 345      25.232  -4.228 -40.935  1.00  0.72           C  
ATOM   5386  CG2 ILE A 345      26.714  -2.634 -42.152  1.00  0.72           C  
ATOM   5387  CD1 ILE A 345      25.016  -3.474 -39.650  1.00  0.72           C  
ATOM   5388  H   ILE A 345      26.859  -6.629 -41.187  1.00  0.72           H  
ATOM   5389  HA  ILE A 345      25.988  -4.995 -43.368  1.00  0.72           H  
ATOM   5390  HB  ILE A 345      27.389  -4.174 -40.799  1.00  0.72           H  
ATOM   5391 1HG1 ILE A 345      24.479  -3.902 -41.652  1.00  0.72           H  
ATOM   5392 2HG1 ILE A 345      25.080  -5.282 -40.736  1.00  0.72           H  
ATOM   5393 1HG2 ILE A 345      26.571  -1.897 -41.361  1.00  0.72           H  
ATOM   5394 2HG2 ILE A 345      27.664  -2.489 -42.608  1.00  0.72           H  
ATOM   5395 3HG2 ILE A 345      25.939  -2.513 -42.908  1.00  0.72           H  
ATOM   5396 1HD1 ILE A 345      24.013  -3.676 -39.287  1.00  0.72           H  
ATOM   5397 2HD1 ILE A 345      25.740  -3.806 -38.914  1.00  0.72           H  
ATOM   5398 3HD1 ILE A 345      25.137  -2.407 -39.827  1.00  0.72           H  
ATOM   5399  N   SER A 346      29.267  -5.315 -43.002  1.00  0.78           N  
ATOM   5400  CA  SER A 346      30.562  -5.206 -43.707  1.00  0.78           C  
ATOM   5401  C   SER A 346      30.554  -5.888 -45.079  1.00  0.78           C  
ATOM   5402  O   SER A 346      31.171  -5.400 -46.023  1.00  0.78           O  
ATOM   5403  CB  SER A 346      31.692  -5.783 -42.880  1.00  0.78           C  
ATOM   5404  OG  SER A 346      32.920  -5.659 -43.549  1.00  0.78           O  
ATOM   5405  H   SER A 346      29.241  -5.796 -42.105  1.00  0.78           H  
ATOM   5406  HA  SER A 346      30.772  -4.155 -43.885  1.00  0.78           H  
ATOM   5407 1HB  SER A 346      31.737  -5.276 -41.920  1.00  0.78           H  
ATOM   5408 2HB  SER A 346      31.505  -6.822 -42.681  1.00  0.78           H  
ATOM   5409  HG  SER A 346      32.908  -6.320 -44.249  1.00  0.78           H  
ATOM   5410  N   LEU A 347      29.903  -7.054 -45.186  1.00  0.88           N  
ATOM   5411  CA  LEU A 347      29.817  -7.747 -46.476  1.00  0.88           C  
ATOM   5412  C   LEU A 347      29.028  -6.888 -47.465  1.00  0.88           C  
ATOM   5413  O   LEU A 347      29.282  -6.896 -48.669  1.00  0.88           O  
ATOM   5414  CB  LEU A 347      29.150  -9.117 -46.313  1.00  0.88           C  
ATOM   5415  CG  LEU A 347      29.966 -10.147 -45.530  1.00  0.88           C  
ATOM   5416  CD1 LEU A 347      29.130 -11.404 -45.320  1.00  0.88           C  
ATOM   5417  CD2 LEU A 347      31.247 -10.445 -46.290  1.00  0.88           C  
ATOM   5418  H   LEU A 347      29.466  -7.454 -44.356  1.00  0.88           H  
ATOM   5419  HA  LEU A 347      30.821  -7.887 -46.865  1.00  0.88           H  
ATOM   5420 1HB  LEU A 347      28.201  -8.983 -45.794  1.00  0.88           H  
ATOM   5421 2HB  LEU A 347      28.946  -9.525 -47.300  1.00  0.88           H  
ATOM   5422  HG  LEU A 347      30.215  -9.742 -44.551  1.00  0.88           H  
ATOM   5423 1HD1 LEU A 347      29.704 -12.135 -44.751  1.00  0.88           H  
ATOM   5424 2HD1 LEU A 347      28.232 -11.146 -44.777  1.00  0.88           H  
ATOM   5425 3HD1 LEU A 347      28.860 -11.826 -46.286  1.00  0.88           H  
ATOM   5426 1HD2 LEU A 347      31.838 -11.172 -45.733  1.00  0.88           H  
ATOM   5427 2HD2 LEU A 347      31.001 -10.849 -47.271  1.00  0.88           H  
ATOM   5428 3HD2 LEU A 347      31.819  -9.524 -46.409  1.00  0.88           H  
ATOM   5429  N   VAL A 348      28.076  -6.141 -46.951  1.00  1.02           N  
ATOM   5430  CA  VAL A 348      27.308  -5.196 -47.736  1.00  1.02           C  
ATOM   5431  C   VAL A 348      28.204  -3.955 -47.811  1.00  1.02           C  
ATOM   5432  O   VAL A 348      28.870  -3.666 -46.843  1.00  1.02           O  
ATOM   5433  CB  VAL A 348      25.965  -4.920 -47.046  1.00  1.02           C  
ATOM   5434  CG1 VAL A 348      25.156  -3.910 -47.777  1.00  1.02           C  
ATOM   5435  CG2 VAL A 348      25.263  -6.167 -46.949  1.00  1.02           C  
ATOM   5436  H   VAL A 348      27.870  -6.233 -45.953  1.00  1.02           H  
ATOM   5437  HA  VAL A 348      27.146  -5.590 -48.728  1.00  1.02           H  
ATOM   5438  HB  VAL A 348      26.146  -4.524 -46.055  1.00  1.02           H  
ATOM   5439 1HG1 VAL A 348      24.226  -3.743 -47.255  1.00  1.02           H  
ATOM   5440 2HG1 VAL A 348      25.689  -3.011 -47.830  1.00  1.02           H  
ATOM   5441 3HG1 VAL A 348      24.951  -4.270 -48.778  1.00  1.02           H  
ATOM   5442 1HG2 VAL A 348      24.327  -6.013 -46.445  1.00  1.02           H  
ATOM   5443 2HG2 VAL A 348      25.107  -6.524 -47.952  1.00  1.02           H  
ATOM   5444 3HG2 VAL A 348      25.862  -6.878 -46.396  1.00  1.02           H  
ATOM   5445  N   PHE A 349      28.274  -3.259 -48.951  1.00  1.20           N  
ATOM   5446  CA  PHE A 349      29.118  -2.054 -49.120  1.00  1.20           C  
ATOM   5447  C   PHE A 349      30.328  -2.459 -49.944  1.00  1.20           C  
ATOM   5448  O   PHE A 349      31.334  -1.786 -49.760  1.00  1.20           O  
ATOM   5449  CB  PHE A 349      29.671  -1.363 -47.837  1.00  1.20           C  
ATOM   5450  CG  PHE A 349      28.679  -0.874 -46.744  1.00  1.20           C  
ATOM   5451  CD1 PHE A 349      27.337  -0.946 -46.903  1.00  1.20           C  
ATOM   5452  CD2 PHE A 349      29.153  -0.329 -45.583  1.00  1.20           C  
ATOM   5453  CE1 PHE A 349      26.468  -0.525 -45.915  1.00  1.20           C  
ATOM   5454  CE2 PHE A 349      28.284   0.125 -44.609  1.00  1.20           C  
ATOM   5455  CZ  PHE A 349      26.948   0.009 -44.786  1.00  1.20           C  
ATOM   5456  H   PHE A 349      27.785  -3.571 -49.783  1.00  1.20           H  
ATOM   5457  HA  PHE A 349      28.554  -1.317 -49.680  1.00  1.20           H  
ATOM   5458 1HB  PHE A 349      30.407  -2.000 -47.366  1.00  1.20           H  
ATOM   5459 2HB  PHE A 349      30.226  -0.482 -48.161  1.00  1.20           H  
ATOM   5460  HD1 PHE A 349      26.976  -1.354 -47.823  1.00  1.20           H  
ATOM   5461  HD2 PHE A 349      30.225  -0.257 -45.444  1.00  1.20           H  
ATOM   5462  HE1 PHE A 349      25.394  -0.603 -46.044  1.00  1.20           H  
ATOM   5463  HE2 PHE A 349      28.667   0.572 -43.693  1.00  1.20           H  
ATOM   5464  HZ  PHE A 349      26.261   0.341 -44.033  1.00  1.20           H  
ATOM   5465  N   LEU A 350      30.422  -3.775 -50.042  1.00  1.41           N  
ATOM   5466  CA  LEU A 350      30.749  -4.246 -51.370  1.00  1.41           C  
ATOM   5467  C   LEU A 350      29.701  -3.692 -52.342  1.00  1.41           C  
ATOM   5468  O   LEU A 350      28.562  -3.438 -51.926  1.00  1.41           O  
ATOM   5469  CB  LEU A 350      30.738  -5.779 -51.424  1.00  1.41           C  
ATOM   5470  CG  LEU A 350      31.858  -6.464 -50.646  1.00  1.41           C  
ATOM   5471  CD1 LEU A 350      31.663  -7.972 -50.676  1.00  1.41           C  
ATOM   5472  CD2 LEU A 350      33.193  -6.069 -51.259  1.00  1.41           C  
ATOM   5473  H   LEU A 350      30.947  -4.231 -49.304  1.00  1.41           H  
ATOM   5474  HA  LEU A 350      31.745  -3.899 -51.589  1.00  1.41           H  
ATOM   5475 1HB  LEU A 350      29.794  -6.127 -51.014  1.00  1.41           H  
ATOM   5476 2HB  LEU A 350      30.788  -6.095 -52.463  1.00  1.41           H  
ATOM   5477  HG  LEU A 350      31.820  -6.141 -49.601  1.00  1.41           H  
ATOM   5478 1HD1 LEU A 350      32.459  -8.447 -50.106  1.00  1.41           H  
ATOM   5479 2HD1 LEU A 350      30.701  -8.228 -50.231  1.00  1.41           H  
ATOM   5480 3HD1 LEU A 350      31.689  -8.324 -51.705  1.00  1.41           H  
ATOM   5481 1HD2 LEU A 350      34.003  -6.541 -50.702  1.00  1.41           H  
ATOM   5482 2HD2 LEU A 350      33.231  -6.393 -52.300  1.00  1.41           H  
ATOM   5483 3HD2 LEU A 350      33.300  -4.990 -51.212  1.00  1.41           H  
ATOM   5484  N   PRO A 351      30.122  -3.336 -53.576  1.00  1.62           N  
ATOM   5485  CA  PRO A 351      29.329  -2.831 -54.679  1.00  1.62           C  
ATOM   5486  C   PRO A 351      28.573  -3.968 -55.346  1.00  1.62           C  
ATOM   5487  O   PRO A 351      28.841  -5.139 -55.085  1.00  1.62           O  
ATOM   5488  CB  PRO A 351      30.390  -2.238 -55.614  1.00  1.62           C  
ATOM   5489  CG  PRO A 351      31.603  -3.082 -55.375  1.00  1.62           C  
ATOM   5490  CD  PRO A 351      31.571  -3.400 -53.893  1.00  1.62           C  
ATOM   5491  HA  PRO A 351      28.639  -2.068 -54.313  1.00  1.62           H  
ATOM   5492 1HB  PRO A 351      30.038  -2.272 -56.657  1.00  1.62           H  
ATOM   5493 2HB  PRO A 351      30.553  -1.176 -55.364  1.00  1.62           H  
ATOM   5494 1HG  PRO A 351      31.549  -3.989 -55.996  1.00  1.62           H  
ATOM   5495 2HG  PRO A 351      32.511  -2.542 -55.677  1.00  1.62           H  
ATOM   5496 1HD  PRO A 351      31.972  -4.410 -53.753  1.00  1.62           H  
ATOM   5497 2HD  PRO A 351      32.132  -2.622 -53.344  1.00  1.62           H  
ATOM   5498  N   GLY A 352      27.656  -3.633 -56.243  1.00  1.79           N  
ATOM   5499  CA  GLY A 352      26.921  -4.700 -56.907  1.00  1.79           C  
ATOM   5500  C   GLY A 352      25.972  -5.343 -55.912  1.00  1.79           C  
ATOM   5501  O   GLY A 352      25.097  -4.653 -55.384  1.00  1.79           O  
ATOM   5502  H   GLY A 352      27.453  -2.666 -56.447  1.00  1.79           H  
ATOM   5503 1HA  GLY A 352      26.360  -4.298 -57.751  1.00  1.79           H  
ATOM   5504 2HA  GLY A 352      27.616  -5.442 -57.295  1.00  1.79           H  
ATOM   5505  N   ILE A 353      26.195  -6.634 -55.623  1.00  1.85           N  
ATOM   5506  CA  ILE A 353      25.373  -7.430 -54.704  1.00  1.85           C  
ATOM   5507  C   ILE A 353      23.895  -7.025 -54.791  1.00  1.85           C  
ATOM   5508  O   ILE A 353      23.421  -6.595 -55.845  1.00  1.85           O  
ATOM   5509  CB  ILE A 353      25.901  -7.287 -53.222  1.00  1.85           C  
ATOM   5510  CG1 ILE A 353      25.825  -5.806 -52.713  1.00  1.85           C  
ATOM   5511  CG2 ILE A 353      27.354  -7.761 -53.128  1.00  1.85           C  
ATOM   5512  CD1 ILE A 353      26.063  -5.660 -51.255  1.00  1.85           C  
ATOM   5513  H   ILE A 353      26.973  -7.085 -56.081  1.00  1.85           H  
ATOM   5514  HA  ILE A 353      25.453  -8.476 -54.991  1.00  1.85           H  
ATOM   5515  HB  ILE A 353      25.311  -7.903 -52.558  1.00  1.85           H  
ATOM   5516 1HG1 ILE A 353      26.596  -5.217 -53.210  1.00  1.85           H  
ATOM   5517 2HG1 ILE A 353      24.860  -5.378 -52.944  1.00  1.85           H  
ATOM   5518 1HG2 ILE A 353      27.699  -7.672 -52.095  1.00  1.85           H  
ATOM   5519 2HG2 ILE A 353      27.416  -8.799 -53.444  1.00  1.85           H  
ATOM   5520 3HG2 ILE A 353      27.984  -7.147 -53.769  1.00  1.85           H  
ATOM   5521 1HD1 ILE A 353      26.015  -4.606 -50.989  1.00  1.85           H  
ATOM   5522 2HD1 ILE A 353      25.305  -6.213 -50.697  1.00  1.85           H  
ATOM   5523 3HD1 ILE A 353      27.054  -6.052 -51.021  1.00  1.85           H  
ATOM   5524  N   PHE A 354      23.155  -7.229 -53.708  1.00  1.81           N  
ATOM   5525  CA  PHE A 354      21.789  -6.750 -53.614  1.00  1.81           C  
ATOM   5526  C   PHE A 354      21.748  -5.867 -52.382  1.00  1.81           C  
ATOM   5527  O   PHE A 354      21.425  -6.339 -51.286  1.00  1.81           O  
ATOM   5528  CB  PHE A 354      20.816  -7.915 -53.466  1.00  1.81           C  
ATOM   5529  CG  PHE A 354      20.829  -8.872 -54.609  1.00  1.81           C  
ATOM   5530  CD1 PHE A 354      21.662  -9.982 -54.588  1.00  1.81           C  
ATOM   5531  CD2 PHE A 354      20.011  -8.676 -55.706  1.00  1.81           C  
ATOM   5532  CE1 PHE A 354      21.678 -10.871 -55.642  1.00  1.81           C  
ATOM   5533  CE2 PHE A 354      20.023  -9.564 -56.763  1.00  1.81           C  
ATOM   5534  CZ  PHE A 354      20.859 -10.663 -56.731  1.00  1.81           C  
ATOM   5535  H   PHE A 354      23.576  -7.653 -52.900  1.00  1.81           H  
ATOM   5536  HA  PHE A 354      21.540  -6.157 -54.496  1.00  1.81           H  
ATOM   5537 1HB  PHE A 354      21.043  -8.470 -52.557  1.00  1.81           H  
ATOM   5538 2HB  PHE A 354      19.807  -7.526 -53.365  1.00  1.81           H  
ATOM   5539  HD1 PHE A 354      22.309 -10.146 -53.725  1.00  1.81           H  
ATOM   5540  HD2 PHE A 354      19.353  -7.807 -55.732  1.00  1.81           H  
ATOM   5541  HE1 PHE A 354      22.337 -11.739 -55.614  1.00  1.81           H  
ATOM   5542  HE2 PHE A 354      19.376  -9.397 -57.623  1.00  1.81           H  
ATOM   5543  HZ  PHE A 354      20.870 -11.364 -57.564  1.00  1.81           H  
ATOM   5544  N   TYR A 355      22.085  -4.588 -52.547  1.00  1.67           N  
ATOM   5545  CA  TYR A 355      22.295  -3.739 -51.379  1.00  1.67           C  
ATOM   5546  C   TYR A 355      21.149  -3.655 -50.396  1.00  1.67           C  
ATOM   5547  O   TYR A 355      21.350  -3.916 -49.221  1.00  1.67           O  
ATOM   5548  CB  TYR A 355      22.635  -2.303 -51.762  1.00  1.67           C  
ATOM   5549  CG  TYR A 355      22.758  -1.450 -50.522  1.00  1.67           C  
ATOM   5550  CD1 TYR A 355      23.912  -1.488 -49.811  1.00  1.67           C  
ATOM   5551  CD2 TYR A 355      21.698  -0.663 -50.074  1.00  1.67           C  
ATOM   5552  CE1 TYR A 355      24.024  -0.759 -48.672  1.00  1.67           C  
ATOM   5553  CE2 TYR A 355      21.816   0.061 -48.921  1.00  1.67           C  
ATOM   5554  CZ  TYR A 355      22.990   0.007 -48.218  1.00  1.67           C  
ATOM   5555  OH  TYR A 355      23.146   0.711 -47.056  1.00  1.67           O  
ATOM   5556  H   TYR A 355      22.288  -4.239 -53.479  1.00  1.67           H  
ATOM   5557  HA  TYR A 355      23.145  -4.148 -50.833  1.00  1.67           H  
ATOM   5558 1HB  TYR A 355      23.582  -2.271 -52.309  1.00  1.67           H  
ATOM   5559 2HB  TYR A 355      21.857  -1.884 -52.399  1.00  1.67           H  
ATOM   5560  HD1 TYR A 355      24.745  -2.102 -50.155  1.00  1.67           H  
ATOM   5561  HD2 TYR A 355      20.777  -0.630 -50.634  1.00  1.67           H  
ATOM   5562  HE1 TYR A 355      24.921  -0.792 -48.134  1.00  1.67           H  
ATOM   5563  HE2 TYR A 355      20.987   0.666 -48.570  1.00  1.67           H  
ATOM   5564  HH  TYR A 355      22.334   1.183 -46.854  1.00  1.67           H  
ATOM   5565  N   VAL A 356      19.943  -3.318 -50.834  1.00  1.48           N  
ATOM   5566  CA  VAL A 356      18.890  -3.139 -49.841  1.00  1.48           C  
ATOM   5567  C   VAL A 356      18.525  -4.425 -49.128  1.00  1.48           C  
ATOM   5568  O   VAL A 356      18.342  -4.436 -47.913  1.00  1.48           O  
ATOM   5569  CB  VAL A 356      17.630  -2.518 -50.440  1.00  1.48           C  
ATOM   5570  CG1 VAL A 356      16.516  -2.544 -49.396  1.00  1.48           C  
ATOM   5571  CG2 VAL A 356      17.931  -1.088 -50.858  1.00  1.48           C  
ATOM   5572  H   VAL A 356      19.776  -3.141 -51.814  1.00  1.48           H  
ATOM   5573  HA  VAL A 356      19.260  -2.437 -49.093  1.00  1.48           H  
ATOM   5574  HB  VAL A 356      17.303  -3.101 -51.300  1.00  1.48           H  
ATOM   5575 1HG1 VAL A 356      15.612  -2.103 -49.815  1.00  1.48           H  
ATOM   5576 2HG1 VAL A 356      16.314  -3.574 -49.102  1.00  1.48           H  
ATOM   5577 3HG1 VAL A 356      16.824  -1.976 -48.525  1.00  1.48           H  
ATOM   5578 1HG2 VAL A 356      17.036  -0.633 -51.282  1.00  1.48           H  
ATOM   5579 2HG2 VAL A 356      18.252  -0.517 -49.988  1.00  1.48           H  
ATOM   5580 3HG2 VAL A 356      18.723  -1.087 -51.607  1.00  1.48           H  
ATOM   5581  N   ILE A 357      18.414  -5.521 -49.863  1.00  1.30           N  
ATOM   5582  CA  ILE A 357      18.031  -6.763 -49.219  1.00  1.30           C  
ATOM   5583  C   ILE A 357      19.089  -7.194 -48.216  1.00  1.30           C  
ATOM   5584  O   ILE A 357      18.764  -7.528 -47.073  1.00  1.30           O  
ATOM   5585  CB  ILE A 357      17.869  -7.887 -50.250  1.00  1.30           C  
ATOM   5586  CG1 ILE A 357      16.683  -7.606 -51.166  1.00  1.30           C  
ATOM   5587  CG2 ILE A 357      17.689  -9.224 -49.531  1.00  1.30           C  
ATOM   5588  CD1 ILE A 357      16.646  -8.509 -52.386  1.00  1.30           C  
ATOM   5589  H   ILE A 357      18.590  -5.485 -50.855  1.00  1.30           H  
ATOM   5590  HA  ILE A 357      17.092  -6.612 -48.692  1.00  1.30           H  
ATOM   5591  HB  ILE A 357      18.762  -7.934 -50.874  1.00  1.30           H  
ATOM   5592 1HG1 ILE A 357      15.760  -7.741 -50.604  1.00  1.30           H  
ATOM   5593 2HG1 ILE A 357      16.736  -6.569 -51.503  1.00  1.30           H  
ATOM   5594 1HG2 ILE A 357      17.588 -10.021 -50.265  1.00  1.30           H  
ATOM   5595 2HG2 ILE A 357      18.556  -9.421 -48.900  1.00  1.30           H  
ATOM   5596 3HG2 ILE A 357      16.793  -9.185 -48.911  1.00  1.30           H  
ATOM   5597 1HD1 ILE A 357      15.780  -8.257 -52.998  1.00  1.30           H  
ATOM   5598 2HD1 ILE A 357      17.553  -8.373 -52.971  1.00  1.30           H  
ATOM   5599 3HD1 ILE A 357      16.574  -9.548 -52.068  1.00  1.30           H  
ATOM   5600  N   SER A 358      20.355  -7.189 -48.639  1.00  1.14           N  
ATOM   5601  CA  SER A 358      21.428  -7.625 -47.768  1.00  1.14           C  
ATOM   5602  C   SER A 358      21.627  -6.648 -46.606  1.00  1.14           C  
ATOM   5603  O   SER A 358      21.870  -7.076 -45.475  1.00  1.14           O  
ATOM   5604  CB  SER A 358      22.696  -7.809 -48.566  1.00  1.14           C  
ATOM   5605  OG  SER A 358      22.553  -8.837 -49.503  1.00  1.14           O  
ATOM   5606  H   SER A 358      20.586  -6.882 -49.586  1.00  1.14           H  
ATOM   5607  HA  SER A 358      21.153  -8.593 -47.350  1.00  1.14           H  
ATOM   5608 1HB  SER A 358      22.963  -6.875 -49.070  1.00  1.14           H  
ATOM   5609 2HB  SER A 358      23.487  -8.074 -47.888  1.00  1.14           H  
ATOM   5610  HG  SER A 358      21.955  -8.481 -50.174  1.00  1.14           H  
ATOM   5611  N   CYS A 359      21.507  -5.339 -46.878  1.00  1.01           N  
ATOM   5612  CA  CYS A 359      21.647  -4.298 -45.863  1.00  1.01           C  
ATOM   5613  C   CYS A 359      20.655  -4.538 -44.766  1.00  1.01           C  
ATOM   5614  O   CYS A 359      21.016  -4.550 -43.585  1.00  1.01           O  
ATOM   5615  CB  CYS A 359      21.387  -2.907 -46.428  1.00  1.01           C  
ATOM   5616  SG  CYS A 359      21.517  -1.596 -45.219  1.00  1.01           S  
ATOM   5617  H   CYS A 359      21.318  -5.035 -47.826  1.00  1.01           H  
ATOM   5618  HA  CYS A 359      22.653  -4.338 -45.447  1.00  1.01           H  
ATOM   5619 1HB  CYS A 359      22.093  -2.698 -47.219  1.00  1.01           H  
ATOM   5620 2HB  CYS A 359      20.390  -2.869 -46.866  1.00  1.01           H  
ATOM   5621  HG  CYS A 359      20.608  -2.102 -44.390  1.00  1.01           H  
ATOM   5622  N   VAL A 360      19.400  -4.757 -45.159  1.00  0.92           N  
ATOM   5623  CA  VAL A 360      18.362  -5.017 -44.201  1.00  0.92           C  
ATOM   5624  C   VAL A 360      18.660  -6.264 -43.398  1.00  0.92           C  
ATOM   5625  O   VAL A 360      18.543  -6.210 -42.186  1.00  0.92           O  
ATOM   5626  CB  VAL A 360      16.993  -5.102 -44.876  1.00  0.92           C  
ATOM   5627  CG1 VAL A 360      15.973  -5.620 -43.895  1.00  0.92           C  
ATOM   5628  CG2 VAL A 360      16.599  -3.691 -45.339  1.00  0.92           C  
ATOM   5629  H   VAL A 360      19.155  -4.733 -46.152  1.00  0.92           H  
ATOM   5630  HA  VAL A 360      18.323  -4.171 -43.515  1.00  0.92           H  
ATOM   5631  HB  VAL A 360      17.042  -5.781 -45.735  1.00  0.92           H  
ATOM   5632 1HG1 VAL A 360      14.995  -5.666 -44.369  1.00  0.92           H  
ATOM   5633 2HG1 VAL A 360      16.265  -6.613 -43.574  1.00  0.92           H  
ATOM   5634 3HG1 VAL A 360      15.938  -4.956 -43.042  1.00  0.92           H  
ATOM   5635 1HG2 VAL A 360      15.626  -3.725 -45.828  1.00  0.92           H  
ATOM   5636 2HG2 VAL A 360      16.552  -3.026 -44.477  1.00  0.92           H  
ATOM   5637 3HG2 VAL A 360      17.338  -3.314 -46.037  1.00  0.92           H  
ATOM   5638  N   VAL A 361      19.101  -7.356 -44.028  1.00  0.85           N  
ATOM   5639  CA  VAL A 361      19.422  -8.561 -43.260  1.00  0.85           C  
ATOM   5640  C   VAL A 361      20.530  -8.298 -42.242  1.00  0.85           C  
ATOM   5641  O   VAL A 361      20.460  -8.759 -41.092  1.00  0.85           O  
ATOM   5642  CB  VAL A 361      19.822  -9.716 -44.181  1.00  0.85           C  
ATOM   5643  CG1 VAL A 361      20.366 -10.870 -43.350  1.00  0.85           C  
ATOM   5644  CG2 VAL A 361      18.599 -10.156 -44.970  1.00  0.85           C  
ATOM   5645  H   VAL A 361      19.179  -7.363 -45.047  1.00  0.85           H  
ATOM   5646  HA  VAL A 361      18.533  -8.862 -42.723  1.00  0.85           H  
ATOM   5647  HB  VAL A 361      20.606  -9.384 -44.864  1.00  0.85           H  
ATOM   5648 1HG1 VAL A 361      20.653 -11.690 -44.006  1.00  0.85           H  
ATOM   5649 2HG1 VAL A 361      21.232 -10.530 -42.795  1.00  0.85           H  
ATOM   5650 3HG1 VAL A 361      19.599 -11.212 -42.654  1.00  0.85           H  
ATOM   5651 1HG2 VAL A 361      18.867 -10.973 -45.637  1.00  0.85           H  
ATOM   5652 2HG2 VAL A 361      17.823 -10.487 -44.280  1.00  0.85           H  
ATOM   5653 3HG2 VAL A 361      18.224  -9.325 -45.553  1.00  0.85           H  
ATOM   5654  N   GLY A 362      21.557  -7.554 -42.647  1.00  0.79           N  
ATOM   5655  CA  GLY A 362      22.627  -7.184 -41.734  1.00  0.79           C  
ATOM   5656  C   GLY A 362      22.015  -6.465 -40.539  1.00  0.79           C  
ATOM   5657  O   GLY A 362      22.265  -6.820 -39.379  1.00  0.79           O  
ATOM   5658  H   GLY A 362      21.584  -7.228 -43.615  1.00  0.79           H  
ATOM   5659 1HA  GLY A 362      23.136  -8.075 -41.395  1.00  0.79           H  
ATOM   5660 2HA  GLY A 362      23.349  -6.544 -42.242  1.00  0.79           H  
ATOM   5661  N   TYR A 363      21.186  -5.467 -40.831  1.00  0.76           N  
ATOM   5662  CA  TYR A 363      20.477  -4.714 -39.814  1.00  0.76           C  
ATOM   5663  C   TYR A 363      19.556  -5.576 -38.952  1.00  0.76           C  
ATOM   5664  O   TYR A 363      19.460  -5.348 -37.749  1.00  0.76           O  
ATOM   5665  CB  TYR A 363      19.670  -3.579 -40.438  1.00  0.76           C  
ATOM   5666  CG  TYR A 363      20.444  -2.325 -40.751  1.00  0.76           C  
ATOM   5667  CD1 TYR A 363      21.574  -1.999 -40.009  1.00  0.76           C  
ATOM   5668  CD2 TYR A 363      20.006  -1.477 -41.758  1.00  0.76           C  
ATOM   5669  CE1 TYR A 363      22.261  -0.839 -40.276  1.00  0.76           C  
ATOM   5670  CE2 TYR A 363      20.703  -0.317 -42.009  1.00  0.76           C  
ATOM   5671  CZ  TYR A 363      21.808  -0.002 -41.283  1.00  0.76           C  
ATOM   5672  OH  TYR A 363      22.467   1.157 -41.552  1.00  0.76           O  
ATOM   5673  H   TYR A 363      21.029  -5.225 -41.812  1.00  0.76           H  
ATOM   5674  HA  TYR A 363      21.225  -4.278 -39.151  1.00  0.76           H  
ATOM   5675 1HB  TYR A 363      19.235  -3.928 -41.360  1.00  0.76           H  
ATOM   5676 2HB  TYR A 363      18.845  -3.318 -39.780  1.00  0.76           H  
ATOM   5677  HD1 TYR A 363      21.912  -2.659 -39.216  1.00  0.76           H  
ATOM   5678  HD2 TYR A 363      19.117  -1.722 -42.340  1.00  0.76           H  
ATOM   5679  HE1 TYR A 363      23.146  -0.576 -39.700  1.00  0.76           H  
ATOM   5680  HE2 TYR A 363      20.385   0.362 -42.785  1.00  0.76           H  
ATOM   5681  HH  TYR A 363      22.013   1.628 -42.259  1.00  0.76           H  
ATOM   5682  N   LEU A 364      18.849  -6.551 -39.537  1.00  0.73           N  
ATOM   5683  CA  LEU A 364      17.917  -7.339 -38.738  1.00  0.73           C  
ATOM   5684  C   LEU A 364      18.699  -8.114 -37.679  1.00  0.73           C  
ATOM   5685  O   LEU A 364      18.341  -8.139 -36.498  1.00  0.73           O  
ATOM   5686  CB  LEU A 364      17.172  -8.387 -39.605  1.00  0.73           C  
ATOM   5687  CG  LEU A 364      16.200  -7.888 -40.733  1.00  0.73           C  
ATOM   5688  CD1 LEU A 364      15.698  -9.084 -41.508  1.00  0.73           C  
ATOM   5689  CD2 LEU A 364      15.087  -7.091 -40.201  1.00  0.73           C  
ATOM   5690  H   LEU A 364      18.939  -6.713 -40.533  1.00  0.73           H  
ATOM   5691  HA  LEU A 364      17.219  -6.667 -38.250  1.00  0.73           H  
ATOM   5692 1HB  LEU A 364      17.930  -8.998 -40.097  1.00  0.73           H  
ATOM   5693 2HB  LEU A 364      16.608  -9.034 -38.945  1.00  0.73           H  
ATOM   5694  HG  LEU A 364      16.733  -7.293 -41.390  1.00  0.73           H  
ATOM   5695 1HD1 LEU A 364      15.057  -8.745 -42.321  1.00  0.73           H  
ATOM   5696 2HD1 LEU A 364      16.535  -9.638 -41.916  1.00  0.73           H  
ATOM   5697 3HD1 LEU A 364      15.131  -9.730 -40.841  1.00  0.73           H  
ATOM   5698 1HD2 LEU A 364      14.457  -6.757 -41.022  1.00  0.73           H  
ATOM   5699 2HD2 LEU A 364      14.504  -7.696 -39.532  1.00  0.73           H  
ATOM   5700 3HD2 LEU A 364      15.488  -6.226 -39.683  1.00  0.73           H  
ATOM   5701  N   CYS A 365      19.835  -8.688 -38.096  1.00  0.70           N  
ATOM   5702  CA  CYS A 365      20.689  -9.440 -37.184  1.00  0.70           C  
ATOM   5703  C   CYS A 365      21.257  -8.532 -36.104  1.00  0.70           C  
ATOM   5704  O   CYS A 365      21.145  -8.822 -34.910  1.00  0.70           O  
ATOM   5705  CB  CYS A 365      21.831 -10.108 -37.946  1.00  0.70           C  
ATOM   5706  SG  CYS A 365      22.939 -11.116 -36.936  1.00  0.70           S  
ATOM   5707  H   CYS A 365      20.097  -8.620 -39.084  1.00  0.70           H  
ATOM   5708  HA  CYS A 365      20.090 -10.214 -36.708  1.00  0.70           H  
ATOM   5709 1HB  CYS A 365      21.416 -10.743 -38.729  1.00  0.70           H  
ATOM   5710 2HB  CYS A 365      22.415  -9.344 -38.442  1.00  0.70           H  
ATOM   5711  HG  CYS A 365      23.545 -10.104 -36.316  1.00  0.70           H  
ATOM   5712  N   PHE A 366      21.811  -7.394 -36.519  1.00  0.68           N  
ATOM   5713  CA  PHE A 366      22.437  -6.472 -35.587  1.00  0.68           C  
ATOM   5714  C   PHE A 366      21.404  -5.940 -34.597  1.00  0.68           C  
ATOM   5715  O   PHE A 366      21.687  -5.853 -33.401  1.00  0.68           O  
ATOM   5716  CB  PHE A 366      23.145  -5.329 -36.329  1.00  0.68           C  
ATOM   5717  CG  PHE A 366      23.831  -4.337 -35.390  1.00  0.68           C  
ATOM   5718  CD1 PHE A 366      23.836  -4.549 -34.015  1.00  0.68           C  
ATOM   5719  CD2 PHE A 366      24.432  -3.190 -35.870  1.00  0.68           C  
ATOM   5720  CE1 PHE A 366      24.417  -3.632 -33.154  1.00  0.68           C  
ATOM   5721  CE2 PHE A 366      25.008  -2.284 -35.008  1.00  0.68           C  
ATOM   5722  CZ  PHE A 366      24.992  -2.504 -33.651  1.00  0.68           C  
ATOM   5723  H   PHE A 366      21.842  -7.182 -37.518  1.00  0.68           H  
ATOM   5724  HA  PHE A 366      23.194  -7.018 -35.023  1.00  0.68           H  
ATOM   5725 1HB  PHE A 366      23.901  -5.738 -36.993  1.00  0.68           H  
ATOM   5726 2HB  PHE A 366      22.435  -4.807 -36.961  1.00  0.68           H  
ATOM   5727  HD1 PHE A 366      23.372  -5.442 -33.619  1.00  0.68           H  
ATOM   5728  HD2 PHE A 366      24.437  -2.996 -36.936  1.00  0.68           H  
ATOM   5729  HE1 PHE A 366      24.411  -3.804 -32.078  1.00  0.68           H  
ATOM   5730  HE2 PHE A 366      25.462  -1.390 -35.400  1.00  0.68           H  
ATOM   5731  HZ  PHE A 366      25.432  -1.782 -32.972  1.00  0.68           H  
ATOM   5732  N   GLY A 367      20.228  -5.559 -35.095  1.00  0.67           N  
ATOM   5733  CA  GLY A 367      19.145  -5.030 -34.278  1.00  0.67           C  
ATOM   5734  C   GLY A 367      18.782  -6.003 -33.169  1.00  0.67           C  
ATOM   5735  O   GLY A 367      18.739  -5.627 -31.992  1.00  0.67           O  
ATOM   5736  H   GLY A 367      20.057  -5.638 -36.091  1.00  0.67           H  
ATOM   5737 1HA  GLY A 367      19.453  -4.084 -33.846  1.00  0.67           H  
ATOM   5738 2HA  GLY A 367      18.274  -4.834 -34.906  1.00  0.67           H  
ATOM   5739  N   LEU A 368      18.574  -7.275 -33.516  1.00  0.66           N  
ATOM   5740  CA  LEU A 368      18.238  -8.257 -32.493  1.00  0.66           C  
ATOM   5741  C   LEU A 368      19.374  -8.362 -31.476  1.00  0.66           C  
ATOM   5742  O   LEU A 368      19.148  -8.411 -30.262  1.00  0.66           O  
ATOM   5743  CB  LEU A 368      17.997  -9.620 -33.155  1.00  0.66           C  
ATOM   5744  CG  LEU A 368      16.727  -9.684 -34.026  1.00  0.66           C  
ATOM   5745  CD1 LEU A 368      16.681 -11.013 -34.737  1.00  0.66           C  
ATOM   5746  CD2 LEU A 368      15.488  -9.443 -33.159  1.00  0.66           C  
ATOM   5747  H   LEU A 368      18.624  -7.558 -34.499  1.00  0.66           H  
ATOM   5748  HA  LEU A 368      17.333  -7.935 -31.982  1.00  0.66           H  
ATOM   5749 1HB  LEU A 368      18.852  -9.840 -33.803  1.00  0.66           H  
ATOM   5750 2HB  LEU A 368      17.942 -10.383 -32.395  1.00  0.66           H  
ATOM   5751  HG  LEU A 368      16.777  -8.909 -34.778  1.00  0.66           H  
ATOM   5752 1HD1 LEU A 368      15.801 -11.057 -35.374  1.00  0.66           H  
ATOM   5753 2HD1 LEU A 368      17.579 -11.121 -35.351  1.00  0.66           H  
ATOM   5754 3HD1 LEU A 368      16.640 -11.815 -34.004  1.00  0.66           H  
ATOM   5755 1HD2 LEU A 368      14.589  -9.467 -33.751  1.00  0.66           H  
ATOM   5756 2HD2 LEU A 368      15.414 -10.199 -32.407  1.00  0.66           H  
ATOM   5757 3HD2 LEU A 368      15.580  -8.467 -32.696  1.00  0.66           H  
ATOM   5758  N   GLY A 369      20.608  -8.293 -31.961  1.00  0.65           N  
ATOM   5759  CA  GLY A 369      21.778  -8.337 -31.094  1.00  0.65           C  
ATOM   5760  C   GLY A 369      21.753  -7.206 -30.079  1.00  0.65           C  
ATOM   5761  O   GLY A 369      21.842  -7.440 -28.871  1.00  0.65           O  
ATOM   5762  H   GLY A 369      20.752  -8.249 -32.972  1.00  0.65           H  
ATOM   5763 1HA  GLY A 369      21.810  -9.289 -30.572  1.00  0.65           H  
ATOM   5764 2HA  GLY A 369      22.673  -8.266 -31.708  1.00  0.65           H  
ATOM   5765  N   LEU A 370      21.610  -5.978 -30.569  1.00  0.66           N  
ATOM   5766  CA  LEU A 370      21.571  -4.799 -29.720  1.00  0.66           C  
ATOM   5767  C   LEU A 370      20.491  -4.889 -28.663  1.00  0.66           C  
ATOM   5768  O   LEU A 370      20.750  -4.617 -27.489  1.00  0.66           O  
ATOM   5769  CB  LEU A 370      21.364  -3.552 -30.583  1.00  0.66           C  
ATOM   5770  CG  LEU A 370      21.135  -2.231 -29.857  1.00  0.66           C  
ATOM   5771  CD1 LEU A 370      22.272  -1.932 -28.999  1.00  0.66           C  
ATOM   5772  CD2 LEU A 370      20.980  -1.146 -30.875  1.00  0.66           C  
ATOM   5773  H   LEU A 370      21.526  -5.869 -31.578  1.00  0.66           H  
ATOM   5774  HA  LEU A 370      22.533  -4.713 -29.219  1.00  0.66           H  
ATOM   5775 1HB  LEU A 370      22.228  -3.431 -31.220  1.00  0.66           H  
ATOM   5776 2HB  LEU A 370      20.506  -3.727 -31.228  1.00  0.66           H  
ATOM   5777  HG  LEU A 370      20.233  -2.301 -29.245  1.00  0.66           H  
ATOM   5778 1HD1 LEU A 370      22.106  -0.991 -28.478  1.00  0.66           H  
ATOM   5779 2HD1 LEU A 370      22.357  -2.737 -28.292  1.00  0.66           H  
ATOM   5780 3HD1 LEU A 370      23.174  -1.860 -29.600  1.00  0.66           H  
ATOM   5781 1HD2 LEU A 370      20.815  -0.219 -30.393  1.00  0.66           H  
ATOM   5782 2HD2 LEU A 370      21.886  -1.081 -31.464  1.00  0.66           H  
ATOM   5783 3HD2 LEU A 370      20.146  -1.371 -31.513  1.00  0.66           H  
ATOM   5784  N   GLY A 371      19.283  -5.266 -29.055  1.00  0.67           N  
ATOM   5785  CA  GLY A 371      18.193  -5.345 -28.095  1.00  0.67           C  
ATOM   5786  C   GLY A 371      18.492  -6.290 -26.921  1.00  0.67           C  
ATOM   5787  O   GLY A 371      18.416  -5.880 -25.746  1.00  0.67           O  
ATOM   5788  H   GLY A 371      19.116  -5.492 -30.039  1.00  0.67           H  
ATOM   5789 1HA  GLY A 371      18.006  -4.347 -27.710  1.00  0.67           H  
ATOM   5790 2HA  GLY A 371      17.283  -5.661 -28.606  1.00  0.67           H  
ATOM   5791  N   ILE A 372      18.825  -7.556 -27.234  1.00  0.69           N  
ATOM   5792  CA  ILE A 372      19.097  -8.570 -26.208  1.00  0.69           C  
ATOM   5793  C   ILE A 372      20.342  -8.271 -25.385  1.00  0.69           C  
ATOM   5794  O   ILE A 372      20.429  -8.684 -24.238  1.00  0.69           O  
ATOM   5795  CB  ILE A 372      19.170 -10.006 -26.787  1.00  0.69           C  
ATOM   5796  CG1 ILE A 372      19.095 -11.001 -25.680  1.00  0.69           C  
ATOM   5797  CG2 ILE A 372      20.353 -10.219 -27.530  1.00  0.69           C  
ATOM   5798  CD1 ILE A 372      17.805 -10.957 -24.981  1.00  0.69           C  
ATOM   5799  H   ILE A 372      18.903  -7.821 -28.222  1.00  0.69           H  
ATOM   5800  HA  ILE A 372      18.252  -8.564 -25.521  1.00  0.69           H  
ATOM   5801  HB  ILE A 372      18.357 -10.167 -27.416  1.00  0.69           H  
ATOM   5802 1HG1 ILE A 372      19.246 -12.003 -26.079  1.00  0.69           H  
ATOM   5803 2HG1 ILE A 372      19.893 -10.790 -24.970  1.00  0.69           H  
ATOM   5804 1HG2 ILE A 372      20.368 -11.232 -27.926  1.00  0.69           H  
ATOM   5805 2HG2 ILE A 372      20.406  -9.509 -28.346  1.00  0.69           H  
ATOM   5806 3HG2 ILE A 372      21.167 -10.080 -26.856  1.00  0.69           H  
ATOM   5807 1HD1 ILE A 372      17.792 -11.673 -24.182  1.00  0.69           H  
ATOM   5808 2HD1 ILE A 372      17.672  -9.960 -24.572  1.00  0.69           H  
ATOM   5809 3HD1 ILE A 372      16.997 -11.179 -25.676  1.00  0.69           H  
ATOM   5810  N   TYR A 373      21.310  -7.578 -25.972  1.00  0.70           N  
ATOM   5811  CA  TYR A 373      22.544  -7.201 -25.302  1.00  0.70           C  
ATOM   5812  C   TYR A 373      22.336  -6.018 -24.352  1.00  0.70           C  
ATOM   5813  O   TYR A 373      22.691  -6.082 -23.166  1.00  0.70           O  
ATOM   5814  CB  TYR A 373      23.558  -6.882 -26.388  1.00  0.70           C  
ATOM   5815  CG  TYR A 373      24.922  -6.557 -26.032  1.00  0.70           C  
ATOM   5816  CD1 TYR A 373      25.837  -6.660 -27.047  1.00  0.70           C  
ATOM   5817  CD2 TYR A 373      25.297  -6.121 -24.783  1.00  0.70           C  
ATOM   5818  CE1 TYR A 373      27.133  -6.344 -26.852  1.00  0.70           C  
ATOM   5819  CE2 TYR A 373      26.616  -5.780 -24.580  1.00  0.70           C  
ATOM   5820  CZ  TYR A 373      27.534  -5.903 -25.633  1.00  0.70           C  
ATOM   5821  OH  TYR A 373      28.837  -5.561 -25.491  1.00  0.70           O  
ATOM   5822  H   TYR A 373      21.204  -7.307 -26.949  1.00  0.70           H  
ATOM   5823  HA  TYR A 373      22.892  -8.053 -24.716  1.00  0.70           H  
ATOM   5824 1HB  TYR A 373      23.600  -7.680 -27.085  1.00  0.70           H  
ATOM   5825 2HB  TYR A 373      23.172  -6.030 -26.953  1.00  0.70           H  
ATOM   5826  HD1 TYR A 373      25.506  -7.003 -28.023  1.00  0.70           H  
ATOM   5827  HD2 TYR A 373      24.566  -6.023 -23.983  1.00  0.70           H  
ATOM   5828  HE1 TYR A 373      27.846  -6.426 -27.669  1.00  0.70           H  
ATOM   5829  HE2 TYR A 373      26.921  -5.412 -23.615  1.00  0.70           H  
ATOM   5830  HH  TYR A 373      28.904  -4.763 -24.950  1.00  0.70           H  
ATOM   5831  N   ALA A 374      21.799  -4.917 -24.891  1.00  0.72           N  
ATOM   5832  CA  ALA A 374      21.615  -3.688 -24.141  1.00  0.72           C  
ATOM   5833  C   ALA A 374      20.687  -3.854 -22.953  1.00  0.72           C  
ATOM   5834  O   ALA A 374      20.977  -3.339 -21.871  1.00  0.72           O  
ATOM   5835  CB  ALA A 374      21.043  -2.612 -25.056  1.00  0.72           C  
ATOM   5836  H   ALA A 374      21.504  -4.925 -25.864  1.00  0.72           H  
ATOM   5837  HA  ALA A 374      22.589  -3.370 -23.773  1.00  0.72           H  
ATOM   5838 1HB  ALA A 374      20.934  -1.684 -24.501  1.00  0.72           H  
ATOM   5839 2HB  ALA A 374      21.706  -2.458 -25.898  1.00  0.72           H  
ATOM   5840 3HB  ALA A 374      20.067  -2.937 -25.424  1.00  0.72           H  
ATOM   5841  N   THR A 375      19.594  -4.601 -23.124  1.00  0.73           N  
ATOM   5842  CA  THR A 375      18.638  -4.760 -22.037  1.00  0.73           C  
ATOM   5843  C   THR A 375      19.330  -5.236 -20.730  1.00  0.73           C  
ATOM   5844  O   THR A 375      19.407  -4.451 -19.776  1.00  0.73           O  
ATOM   5845  CB  THR A 375      17.428  -5.633 -22.484  1.00  0.73           C  
ATOM   5846  OG1 THR A 375      16.805  -5.000 -23.574  1.00  0.73           O  
ATOM   5847  CG2 THR A 375      16.424  -5.791 -21.355  1.00  0.73           C  
ATOM   5848  H   THR A 375      19.389  -5.034 -24.031  1.00  0.73           H  
ATOM   5849  HA  THR A 375      18.220  -3.775 -21.823  1.00  0.73           H  
ATOM   5850  HB  THR A 375      17.733  -6.584 -22.826  1.00  0.73           H  
ATOM   5851  HG1 THR A 375      17.379  -5.150 -24.372  1.00  0.73           H  
ATOM   5852 1HG2 THR A 375      15.575  -6.382 -21.701  1.00  0.73           H  
ATOM   5853 2HG2 THR A 375      16.896  -6.291 -20.513  1.00  0.73           H  
ATOM   5854 3HG2 THR A 375      16.075  -4.807 -21.037  1.00  0.73           H  
ATOM   5855  N   PRO A 376      19.866  -6.478 -20.631  1.00  0.74           N  
ATOM   5856  CA  PRO A 376      20.530  -6.977 -19.460  1.00  0.74           C  
ATOM   5857  C   PRO A 376      21.782  -6.239 -19.082  1.00  0.74           C  
ATOM   5858  O   PRO A 376      22.126  -6.227 -17.902  1.00  0.74           O  
ATOM   5859  CB  PRO A 376      20.913  -8.373 -19.861  1.00  0.74           C  
ATOM   5860  CG  PRO A 376      20.927  -8.358 -21.331  1.00  0.74           C  
ATOM   5861  CD  PRO A 376      19.870  -7.421 -21.720  1.00  0.74           C  
ATOM   5862  HA  PRO A 376      19.813  -6.998 -18.630  1.00  0.74           H  
ATOM   5863 1HB  PRO A 376      21.900  -8.579 -19.471  1.00  0.74           H  
ATOM   5864 2HB  PRO A 376      20.269  -9.044 -19.403  1.00  0.74           H  
ATOM   5865 1HG  PRO A 376      21.908  -8.041 -21.704  1.00  0.74           H  
ATOM   5866 2HG  PRO A 376      20.753  -9.336 -21.742  1.00  0.74           H  
ATOM   5867 1HD  PRO A 376      20.153  -6.971 -22.642  1.00  0.74           H  
ATOM   5868 2HD  PRO A 376      18.949  -7.989 -21.786  1.00  0.74           H  
ATOM   5869  N   SER A 377      22.448  -5.579 -20.031  1.00  0.75           N  
ATOM   5870  CA  SER A 377      23.639  -4.844 -19.657  1.00  0.75           C  
ATOM   5871  C   SER A 377      23.266  -3.752 -18.663  1.00  0.75           C  
ATOM   5872  O   SER A 377      23.902  -3.606 -17.610  1.00  0.75           O  
ATOM   5873  CB  SER A 377      24.302  -4.275 -20.890  1.00  0.75           C  
ATOM   5874  OG  SER A 377      25.407  -3.503 -20.541  1.00  0.75           O  
ATOM   5875  H   SER A 377      22.185  -5.606 -21.020  1.00  0.75           H  
ATOM   5876  HA  SER A 377      24.333  -5.530 -19.172  1.00  0.75           H  
ATOM   5877 1HB  SER A 377      24.613  -5.093 -21.538  1.00  0.75           H  
ATOM   5878 2HB  SER A 377      23.590  -3.670 -21.445  1.00  0.75           H  
ATOM   5879  HG  SER A 377      25.042  -2.721 -20.164  1.00  0.75           H  
ATOM   5880  N   THR A 378      22.213  -2.999 -18.995  1.00  0.75           N  
ATOM   5881  CA  THR A 378      21.747  -1.930 -18.125  1.00  0.75           C  
ATOM   5882  C   THR A 378      21.157  -2.486 -16.840  1.00  0.75           C  
ATOM   5883  O   THR A 378      21.487  -2.015 -15.743  1.00  0.75           O  
ATOM   5884  CB  THR A 378      20.717  -1.037 -18.839  1.00  0.75           C  
ATOM   5885  OG1 THR A 378      21.327  -0.436 -19.998  1.00  0.75           O  
ATOM   5886  CG2 THR A 378      20.224   0.066 -17.890  1.00  0.75           C  
ATOM   5887  H   THR A 378      21.731  -3.174 -19.884  1.00  0.75           H  
ATOM   5888  HA  THR A 378      22.595  -1.313 -17.848  1.00  0.75           H  
ATOM   5889  HB  THR A 378      19.864  -1.641 -19.160  1.00  0.75           H  
ATOM   5890  HG1 THR A 378      22.293  -0.537 -19.947  1.00  0.75           H  
ATOM   5891 1HG2 THR A 378      19.494   0.696 -18.399  1.00  0.75           H  
ATOM   5892 2HG2 THR A 378      19.759  -0.405 -17.032  1.00  0.75           H  
ATOM   5893 3HG2 THR A 378      21.067   0.677 -17.566  1.00  0.75           H  
ATOM   5894  N   ASP A 379      20.327  -3.533 -16.954  1.00  0.76           N  
ATOM   5895  CA  ASP A 379      19.718  -4.089 -15.755  1.00  0.76           C  
ATOM   5896  C   ASP A 379      20.780  -4.576 -14.774  1.00  0.76           C  
ATOM   5897  O   ASP A 379      20.661  -4.329 -13.572  1.00  0.76           O  
ATOM   5898  CB  ASP A 379      18.829  -5.296 -16.078  1.00  0.76           C  
ATOM   5899  CG  ASP A 379      17.511  -5.003 -16.808  1.00  0.76           C  
ATOM   5900  OD1 ASP A 379      17.112  -3.872 -16.884  1.00  0.76           O  
ATOM   5901  OD2 ASP A 379      16.902  -5.961 -17.264  1.00  0.76           O  
ATOM   5902  H   ASP A 379      20.097  -3.909 -17.878  1.00  0.76           H  
ATOM   5903  HA  ASP A 379      19.125  -3.315 -15.270  1.00  0.76           H  
ATOM   5904 1HB  ASP A 379      19.401  -5.990 -16.672  1.00  0.76           H  
ATOM   5905 2HB  ASP A 379      18.590  -5.810 -15.147  1.00  0.76           H  
ATOM   5906  N   THR A 380      21.834  -5.225 -15.294  1.00  0.79           N  
ATOM   5907  CA  THR A 380      22.912  -5.777 -14.483  1.00  0.79           C  
ATOM   5908  C   THR A 380      23.680  -4.670 -13.776  1.00  0.79           C  
ATOM   5909  O   THR A 380      23.910  -4.736 -12.563  1.00  0.79           O  
ATOM   5910  CB  THR A 380      23.877  -6.609 -15.376  1.00  0.79           C  
ATOM   5911  OG1 THR A 380      23.160  -7.702 -15.971  1.00  0.79           O  
ATOM   5912  CG2 THR A 380      25.059  -7.149 -14.598  1.00  0.79           C  
ATOM   5913  H   THR A 380      21.875  -5.383 -16.297  1.00  0.79           H  
ATOM   5914  HA  THR A 380      22.479  -6.432 -13.729  1.00  0.79           H  
ATOM   5915  HB  THR A 380      24.252  -5.965 -16.175  1.00  0.79           H  
ATOM   5916  HG1 THR A 380      22.571  -7.327 -16.662  1.00  0.79           H  
ATOM   5917 1HG2 THR A 380      25.711  -7.711 -15.270  1.00  0.79           H  
ATOM   5918 2HG2 THR A 380      25.619  -6.318 -14.165  1.00  0.79           H  
ATOM   5919 3HG2 THR A 380      24.703  -7.803 -13.809  1.00  0.79           H  
ATOM   5920  N   ALA A 381      24.050  -3.627 -14.518  1.00  0.82           N  
ATOM   5921  CA  ALA A 381      24.814  -2.535 -13.938  1.00  0.82           C  
ATOM   5922  C   ALA A 381      24.068  -1.846 -12.800  1.00  0.82           C  
ATOM   5923  O   ALA A 381      24.655  -1.488 -11.779  1.00  0.82           O  
ATOM   5924  CB  ALA A 381      25.125  -1.528 -15.008  1.00  0.82           C  
ATOM   5925  H   ALA A 381      23.829  -3.605 -15.518  1.00  0.82           H  
ATOM   5926  HA  ALA A 381      25.741  -2.945 -13.541  1.00  0.82           H  
ATOM   5927 1HB  ALA A 381      25.725  -0.724 -14.588  1.00  0.82           H  
ATOM   5928 2HB  ALA A 381      25.677  -2.022 -15.803  1.00  0.82           H  
ATOM   5929 3HB  ALA A 381      24.194  -1.122 -15.411  1.00  0.82           H  
ATOM   5930  N   ILE A 382      22.760  -1.690 -12.957  1.00  0.88           N  
ATOM   5931  CA  ILE A 382      21.953  -1.053 -11.932  1.00  0.88           C  
ATOM   5932  C   ILE A 382      21.666  -2.007 -10.761  1.00  0.88           C  
ATOM   5933  O   ILE A 382      21.747  -1.614  -9.590  1.00  0.88           O  
ATOM   5934  CB  ILE A 382      20.655  -0.488 -12.538  1.00  0.88           C  
ATOM   5935  CG1 ILE A 382      20.996   0.655 -13.526  1.00  0.88           C  
ATOM   5936  CG2 ILE A 382      19.744   0.011 -11.468  1.00  0.88           C  
ATOM   5937  CD1 ILE A 382      19.816   1.129 -14.344  1.00  0.88           C  
ATOM   5938  H   ILE A 382      22.317  -1.991 -13.829  1.00  0.88           H  
ATOM   5939  HA  ILE A 382      22.516  -0.209 -11.539  1.00  0.88           H  
ATOM   5940  HB  ILE A 382      20.155  -1.279 -13.110  1.00  0.88           H  
ATOM   5941 1HG1 ILE A 382      21.399   1.504 -12.971  1.00  0.88           H  
ATOM   5942 2HG1 ILE A 382      21.761   0.294 -14.219  1.00  0.88           H  
ATOM   5943 1HG2 ILE A 382      18.834   0.398 -11.926  1.00  0.88           H  
ATOM   5944 2HG2 ILE A 382      19.501  -0.813 -10.808  1.00  0.88           H  
ATOM   5945 3HG2 ILE A 382      20.239   0.806 -10.906  1.00  0.88           H  
ATOM   5946 1HD1 ILE A 382      20.136   1.919 -15.022  1.00  0.88           H  
ATOM   5947 2HD1 ILE A 382      19.422   0.298 -14.912  1.00  0.88           H  
ATOM   5948 3HD1 ILE A 382      19.044   1.512 -13.682  1.00  0.88           H  
ATOM   5949  N   SER A 383      21.330  -3.263 -11.070  1.00  0.96           N  
ATOM   5950  CA  SER A 383      20.990  -4.280 -10.076  1.00  0.96           C  
ATOM   5951  C   SER A 383      22.115  -4.554  -9.091  1.00  0.96           C  
ATOM   5952  O   SER A 383      21.867  -4.846  -7.922  1.00  0.96           O  
ATOM   5953  CB  SER A 383      20.642  -5.586 -10.760  1.00  0.96           C  
ATOM   5954  OG  SER A 383      19.478  -5.455 -11.523  1.00  0.96           O  
ATOM   5955  H   SER A 383      21.283  -3.541 -12.047  1.00  0.96           H  
ATOM   5956  HA  SER A 383      20.124  -3.932  -9.517  1.00  0.96           H  
ATOM   5957 1HB  SER A 383      21.470  -5.888 -11.402  1.00  0.96           H  
ATOM   5958 2HB  SER A 383      20.507  -6.362 -10.011  1.00  0.96           H  
ATOM   5959  HG  SER A 383      19.715  -4.830 -12.237  1.00  0.96           H  
ATOM   5960  N   ASN A 384      23.354  -4.433  -9.551  1.00  1.04           N  
ATOM   5961  CA  ASN A 384      24.504  -4.726  -8.718  1.00  1.04           C  
ATOM   5962  C   ASN A 384      25.024  -3.536  -7.912  1.00  1.04           C  
ATOM   5963  O   ASN A 384      26.077  -3.629  -7.259  1.00  1.04           O  
ATOM   5964  CB  ASN A 384      25.579  -5.307  -9.589  1.00  1.04           C  
ATOM   5965  CG  ASN A 384      25.237  -6.683 -10.008  1.00  1.04           C  
ATOM   5966  OD1 ASN A 384      24.678  -7.478  -9.243  1.00  1.04           O  
ATOM   5967  ND2 ASN A 384      25.545  -6.983 -11.212  1.00  1.04           N  
ATOM   5968  H   ASN A 384      23.502  -4.203 -10.536  1.00  1.04           H  
ATOM   5969  HA  ASN A 384      24.206  -5.486  -7.995  1.00  1.04           H  
ATOM   5970 1HB  ASN A 384      25.673  -4.686 -10.489  1.00  1.04           H  
ATOM   5971 2HB  ASN A 384      26.526  -5.288  -9.098  1.00  1.04           H  
ATOM   5972 1HD2 ASN A 384      25.327  -7.895 -11.564  1.00  1.04           H  
ATOM   5973 2HD2 ASN A 384      25.994  -6.286 -11.776  1.00  1.04           H  
ATOM   5974  N   ALA A 385      24.298  -2.416  -7.950  1.00  1.13           N  
ATOM   5975  CA  ALA A 385      24.670  -1.267  -7.146  1.00  1.13           C  
ATOM   5976  C   ALA A 385      23.718  -1.178  -5.937  1.00  1.13           C  
ATOM   5977  O   ALA A 385      22.523  -1.421  -6.099  1.00  1.13           O  
ATOM   5978  CB  ALA A 385      24.583  -0.010  -7.983  1.00  1.13           C  
ATOM   5979  H   ALA A 385      23.453  -2.361  -8.521  1.00  1.13           H  
ATOM   5980  HA  ALA A 385      25.692  -1.394  -6.822  1.00  1.13           H  
ATOM   5981 1HB  ALA A 385      24.871   0.853  -7.379  1.00  1.13           H  
ATOM   5982 2HB  ALA A 385      25.254  -0.113  -8.832  1.00  1.13           H  
ATOM   5983 3HB  ALA A 385      23.562   0.117  -8.340  1.00  1.13           H  
ATOM   5984  N   PRO A 386      24.178  -0.809  -4.726  1.00  1.20           N  
ATOM   5985  CA  PRO A 386      23.323  -0.530  -3.582  1.00  1.20           C  
ATOM   5986  C   PRO A 386      22.400   0.605  -3.984  1.00  1.20           C  
ATOM   5987  O   PRO A 386      22.835   1.514  -4.681  1.00  1.20           O  
ATOM   5988  CB  PRO A 386      24.325  -0.123  -2.493  1.00  1.20           C  
ATOM   5989  CG  PRO A 386      25.617  -0.812  -2.901  1.00  1.20           C  
ATOM   5990  CD  PRO A 386      25.619  -0.786  -4.428  1.00  1.20           C  
ATOM   5991  HA  PRO A 386      22.759  -1.429  -3.311  1.00  1.20           H  
ATOM   5992 1HB  PRO A 386      24.417   0.971  -2.450  1.00  1.20           H  
ATOM   5993 2HB  PRO A 386      23.958  -0.451  -1.508  1.00  1.20           H  
ATOM   5994 1HG  PRO A 386      26.479  -0.293  -2.461  1.00  1.20           H  
ATOM   5995 2HG  PRO A 386      25.635  -1.838  -2.503  1.00  1.20           H  
ATOM   5996 1HD  PRO A 386      26.087   0.124  -4.819  1.00  1.20           H  
ATOM   5997 2HD  PRO A 386      26.119  -1.706  -4.769  1.00  1.20           H  
ATOM   5998  N   LEU A 387      21.157   0.607  -3.496  1.00  1.22           N  
ATOM   5999  CA  LEU A 387      20.207   1.670  -3.862  1.00  1.22           C  
ATOM   6000  C   LEU A 387      20.783   3.073  -3.629  1.00  1.22           C  
ATOM   6001  O   LEU A 387      20.665   3.962  -4.477  1.00  1.22           O  
ATOM   6002  CB  LEU A 387      18.893   1.506  -3.082  1.00  1.22           C  
ATOM   6003  CG  LEU A 387      17.787   2.533  -3.412  1.00  1.22           C  
ATOM   6004  CD1 LEU A 387      17.404   2.405  -4.875  1.00  1.22           C  
ATOM   6005  CD2 LEU A 387      16.575   2.273  -2.531  1.00  1.22           C  
ATOM   6006  H   LEU A 387      20.851  -0.152  -2.906  1.00  1.22           H  
ATOM   6007  HA  LEU A 387      19.974   1.565  -4.915  1.00  1.22           H  
ATOM   6008 1HB  LEU A 387      18.495   0.512  -3.271  1.00  1.22           H  
ATOM   6009 2HB  LEU A 387      19.111   1.596  -2.017  1.00  1.22           H  
ATOM   6010  HG  LEU A 387      18.159   3.544  -3.237  1.00  1.22           H  
ATOM   6011 1HD1 LEU A 387      16.624   3.129  -5.116  1.00  1.22           H  
ATOM   6012 2HD1 LEU A 387      18.281   2.596  -5.493  1.00  1.22           H  
ATOM   6013 3HD1 LEU A 387      17.036   1.399  -5.061  1.00  1.22           H  
ATOM   6014 1HD2 LEU A 387      15.792   2.998  -2.769  1.00  1.22           H  
ATOM   6015 2HD2 LEU A 387      16.202   1.266  -2.713  1.00  1.22           H  
ATOM   6016 3HD2 LEU A 387      16.861   2.374  -1.484  1.00  1.22           H  
ATOM   6017  N   ASP A 388      21.472   3.240  -2.505  1.00  1.19           N  
ATOM   6018  CA  ASP A 388      22.076   4.507  -2.102  1.00  1.19           C  
ATOM   6019  C   ASP A 388      23.141   5.029  -3.076  1.00  1.19           C  
ATOM   6020  O   ASP A 388      23.508   6.203  -3.020  1.00  1.19           O  
ATOM   6021  CB  ASP A 388      22.721   4.358  -0.724  1.00  1.19           C  
ATOM   6022  CG  ASP A 388      21.712   4.214   0.419  1.00  1.19           C  
ATOM   6023  OD1 ASP A 388      20.545   4.454   0.210  1.00  1.19           O  
ATOM   6024  OD2 ASP A 388      22.125   3.856   1.494  1.00  1.19           O  
ATOM   6025  H   ASP A 388      21.554   2.450  -1.885  1.00  1.19           H  
ATOM   6026  HA  ASP A 388      21.282   5.252  -2.041  1.00  1.19           H  
ATOM   6027 1HB  ASP A 388      23.373   3.485  -0.728  1.00  1.19           H  
ATOM   6028 2HB  ASP A 388      23.347   5.229  -0.527  1.00  1.19           H  
ATOM   6029  N   LYS A 389      23.701   4.145  -3.902  1.00  1.13           N  
ATOM   6030  CA  LYS A 389      24.757   4.505  -4.830  1.00  1.13           C  
ATOM   6031  C   LYS A 389      24.308   4.465  -6.283  1.00  1.13           C  
ATOM   6032  O   LYS A 389      25.147   4.543  -7.183  1.00  1.13           O  
ATOM   6033  CB  LYS A 389      25.937   3.561  -4.643  1.00  1.13           C  
ATOM   6034  CG  LYS A 389      26.528   3.631  -3.243  1.00  1.13           C  
ATOM   6035  CD  LYS A 389      27.764   2.790  -3.095  1.00  1.13           C  
ATOM   6036  CE  LYS A 389      28.321   2.897  -1.663  1.00  1.13           C  
ATOM   6037  NZ  LYS A 389      29.615   2.192  -1.511  1.00  1.13           N  
ATOM   6038  H   LYS A 389      23.354   3.188  -3.939  1.00  1.13           H  
ATOM   6039  HA  LYS A 389      25.078   5.524  -4.611  1.00  1.13           H  
ATOM   6040 1HB  LYS A 389      25.604   2.537  -4.824  1.00  1.13           H  
ATOM   6041 2HB  LYS A 389      26.719   3.792  -5.367  1.00  1.13           H  
ATOM   6042 1HG  LYS A 389      26.771   4.669  -3.005  1.00  1.13           H  
ATOM   6043 2HG  LYS A 389      25.787   3.281  -2.527  1.00  1.13           H  
ATOM   6044 1HD  LYS A 389      27.533   1.753  -3.315  1.00  1.13           H  
ATOM   6045 2HD  LYS A 389      28.519   3.129  -3.802  1.00  1.13           H  
ATOM   6046 1HE  LYS A 389      28.465   3.946  -1.416  1.00  1.13           H  
ATOM   6047 2HE  LYS A 389      27.601   2.463  -0.970  1.00  1.13           H  
ATOM   6048 1HZ  LYS A 389      29.961   2.291  -0.576  1.00  1.13           H  
ATOM   6049 2HZ  LYS A 389      29.522   1.221  -1.736  1.00  1.13           H  
ATOM   6050 3HZ  LYS A 389      30.262   2.639  -2.165  1.00  1.13           H  
ATOM   6051  N   VAL A 390      23.009   4.339  -6.530  1.00  1.05           N  
ATOM   6052  CA  VAL A 390      22.530   4.226  -7.901  1.00  1.05           C  
ATOM   6053  C   VAL A 390      22.757   5.421  -8.814  1.00  1.05           C  
ATOM   6054  O   VAL A 390      23.035   5.196  -9.991  1.00  1.05           O  
ATOM   6055  CB  VAL A 390      21.075   3.788  -7.940  1.00  1.05           C  
ATOM   6056  CG1 VAL A 390      20.508   3.876  -9.367  1.00  1.05           C  
ATOM   6057  CG2 VAL A 390      21.068   2.374  -7.468  1.00  1.05           C  
ATOM   6058  H   VAL A 390      22.336   4.291  -5.759  1.00  1.05           H  
ATOM   6059  HA  VAL A 390      23.074   3.392  -8.339  1.00  1.05           H  
ATOM   6060  HB  VAL A 390      20.476   4.420  -7.279  1.00  1.05           H  
ATOM   6061 1HG1 VAL A 390      19.481   3.536  -9.375  1.00  1.05           H  
ATOM   6062 2HG1 VAL A 390      20.546   4.910  -9.714  1.00  1.05           H  
ATOM   6063 3HG1 VAL A 390      21.098   3.247 -10.032  1.00  1.05           H  
ATOM   6064 1HG2 VAL A 390      20.094   2.006  -7.444  1.00  1.05           H  
ATOM   6065 2HG2 VAL A 390      21.677   1.760  -8.132  1.00  1.05           H  
ATOM   6066 3HG2 VAL A 390      21.483   2.350  -6.483  1.00  1.05           H  
ATOM   6067  N   GLY A 391      22.598   6.679  -8.361  1.00  0.96           N  
ATOM   6068  CA  GLY A 391      22.845   7.785  -9.283  1.00  0.96           C  
ATOM   6069  C   GLY A 391      24.300   7.738  -9.734  1.00  0.96           C  
ATOM   6070  O   GLY A 391      24.621   7.997 -10.898  1.00  0.96           O  
ATOM   6071  H   GLY A 391      22.390   6.928  -7.388  1.00  0.96           H  
ATOM   6072 1HA  GLY A 391      22.183   7.703 -10.142  1.00  0.96           H  
ATOM   6073 2HA  GLY A 391      22.634   8.735  -8.792  1.00  0.96           H  
ATOM   6074  N   VAL A 392      25.182   7.346  -8.815  1.00  0.88           N  
ATOM   6075  CA  VAL A 392      26.599   7.235  -9.116  1.00  0.88           C  
ATOM   6076  C   VAL A 392      26.864   6.056 -10.037  1.00  0.88           C  
ATOM   6077  O   VAL A 392      27.543   6.205 -11.052  1.00  0.88           O  
ATOM   6078  CB  VAL A 392      27.412   7.081  -7.820  1.00  0.88           C  
ATOM   6079  CG1 VAL A 392      28.882   6.786  -8.144  1.00  0.88           C  
ATOM   6080  CG2 VAL A 392      27.276   8.369  -7.001  1.00  0.88           C  
ATOM   6081  H   VAL A 392      24.845   7.141  -7.879  1.00  0.88           H  
ATOM   6082  HA  VAL A 392      26.918   8.151  -9.616  1.00  0.88           H  
ATOM   6083  HB  VAL A 392      27.024   6.242  -7.247  1.00  0.88           H  
ATOM   6084 1HG1 VAL A 392      29.441   6.676  -7.217  1.00  0.88           H  
ATOM   6085 2HG1 VAL A 392      28.944   5.864  -8.719  1.00  0.88           H  
ATOM   6086 3HG1 VAL A 392      29.300   7.608  -8.724  1.00  0.88           H  
ATOM   6087 1HG2 VAL A 392      27.837   8.274  -6.072  1.00  0.88           H  
ATOM   6088 2HG2 VAL A 392      27.670   9.207  -7.576  1.00  0.88           H  
ATOM   6089 3HG2 VAL A 392      26.220   8.549  -6.771  1.00  0.88           H  
ATOM   6090  N   ALA A 393      26.312   4.885  -9.703  1.00  0.82           N  
ATOM   6091  CA  ALA A 393      26.521   3.687 -10.511  1.00  0.82           C  
ATOM   6092  C   ALA A 393      25.992   3.858 -11.917  1.00  0.82           C  
ATOM   6093  O   ALA A 393      26.625   3.413 -12.884  1.00  0.82           O  
ATOM   6094  CB  ALA A 393      25.836   2.499  -9.873  1.00  0.82           C  
ATOM   6095  H   ALA A 393      25.754   4.821  -8.857  1.00  0.82           H  
ATOM   6096  HA  ALA A 393      27.587   3.508 -10.572  1.00  0.82           H  
ATOM   6097 1HB  ALA A 393      26.016   1.614 -10.458  1.00  0.82           H  
ATOM   6098 2HB  ALA A 393      26.223   2.358  -8.869  1.00  0.82           H  
ATOM   6099 3HB  ALA A 393      24.769   2.685  -9.823  1.00  0.82           H  
ATOM   6100  N   SER A 394      24.827   4.506 -12.023  1.00  0.78           N  
ATOM   6101  CA  SER A 394      24.176   4.765 -13.288  1.00  0.78           C  
ATOM   6102  C   SER A 394      25.014   5.763 -14.049  1.00  0.78           C  
ATOM   6103  O   SER A 394      25.233   5.610 -15.248  1.00  0.78           O  
ATOM   6104  CB  SER A 394      22.786   5.313 -13.054  1.00  0.78           C  
ATOM   6105  OG  SER A 394      21.993   4.369 -12.408  1.00  0.78           O  
ATOM   6106  H   SER A 394      24.353   4.826 -11.183  1.00  0.78           H  
ATOM   6107  HA  SER A 394      24.115   3.839 -13.859  1.00  0.78           H  
ATOM   6108 1HB  SER A 394      22.841   6.224 -12.454  1.00  0.78           H  
ATOM   6109 2HB  SER A 394      22.337   5.576 -14.010  1.00  0.78           H  
ATOM   6110  HG  SER A 394      22.264   4.425 -11.460  1.00  0.78           H  
ATOM   6111  N   GLY A 395      25.537   6.755 -13.324  1.00  0.75           N  
ATOM   6112  CA  GLY A 395      26.392   7.783 -13.877  1.00  0.75           C  
ATOM   6113  C   GLY A 395      27.620   7.161 -14.531  1.00  0.75           C  
ATOM   6114  O   GLY A 395      27.926   7.424 -15.690  1.00  0.75           O  
ATOM   6115  H   GLY A 395      25.305   6.837 -12.337  1.00  0.75           H  
ATOM   6116 1HA  GLY A 395      25.819   8.353 -14.592  1.00  0.75           H  
ATOM   6117 2HA  GLY A 395      26.697   8.464 -13.083  1.00  0.75           H  
ATOM   6118  N   ILE A 396      28.313   6.308 -13.794  1.00  0.72           N  
ATOM   6119  CA  ILE A 396      29.515   5.650 -14.285  1.00  0.72           C  
ATOM   6120  C   ILE A 396      29.203   4.800 -15.511  1.00  0.72           C  
ATOM   6121  O   ILE A 396      29.919   4.853 -16.515  1.00  0.72           O  
ATOM   6122  CB  ILE A 396      30.059   4.735 -13.199  1.00  0.72           C  
ATOM   6123  CG1 ILE A 396      30.570   5.511 -12.025  1.00  0.72           C  
ATOM   6124  CG2 ILE A 396      31.142   3.858 -13.760  1.00  0.72           C  
ATOM   6125  CD1 ILE A 396      30.769   4.611 -10.820  1.00  0.72           C  
ATOM   6126  H   ILE A 396      28.001   6.127 -12.839  1.00  0.72           H  
ATOM   6127  HA  ILE A 396      30.254   6.403 -14.550  1.00  0.72           H  
ATOM   6128  HB  ILE A 396      29.247   4.141 -12.837  1.00  0.72           H  
ATOM   6129 1HG1 ILE A 396      31.514   5.969 -12.288  1.00  0.72           H  
ATOM   6130 2HG1 ILE A 396      29.870   6.298 -11.769  1.00  0.72           H  
ATOM   6131 1HG2 ILE A 396      31.480   3.195 -12.973  1.00  0.72           H  
ATOM   6132 2HG2 ILE A 396      30.752   3.266 -14.588  1.00  0.72           H  
ATOM   6133 3HG2 ILE A 396      31.965   4.479 -14.110  1.00  0.72           H  
ATOM   6134 1HD1 ILE A 396      31.130   5.187  -9.981  1.00  0.72           H  
ATOM   6135 2HD1 ILE A 396      29.814   4.169 -10.566  1.00  0.72           H  
ATOM   6136 3HD1 ILE A 396      31.480   3.819 -11.055  1.00  0.72           H  
ATOM   6137  N   TYR A 397      28.130   4.010 -15.425  1.00  0.71           N  
ATOM   6138  CA  TYR A 397      27.704   3.157 -16.522  1.00  0.71           C  
ATOM   6139  C   TYR A 397      27.394   3.963 -17.780  1.00  0.71           C  
ATOM   6140  O   TYR A 397      27.928   3.672 -18.856  1.00  0.71           O  
ATOM   6141  CB  TYR A 397      26.493   2.345 -16.085  1.00  0.71           C  
ATOM   6142  CG  TYR A 397      25.906   1.469 -17.132  1.00  0.71           C  
ATOM   6143  CD1 TYR A 397      26.493   0.249 -17.436  1.00  0.71           C  
ATOM   6144  CD2 TYR A 397      24.763   1.880 -17.785  1.00  0.71           C  
ATOM   6145  CE1 TYR A 397      25.929  -0.554 -18.397  1.00  0.71           C  
ATOM   6146  CE2 TYR A 397      24.206   1.090 -18.743  1.00  0.71           C  
ATOM   6147  CZ  TYR A 397      24.780  -0.119 -19.056  1.00  0.71           C  
ATOM   6148  OH  TYR A 397      24.200  -0.893 -20.027  1.00  0.71           O  
ATOM   6149  H   TYR A 397      27.584   3.994 -14.562  1.00  0.71           H  
ATOM   6150  HA  TYR A 397      28.515   2.471 -16.756  1.00  0.71           H  
ATOM   6151 1HB  TYR A 397      26.768   1.722 -15.232  1.00  0.71           H  
ATOM   6152 2HB  TYR A 397      25.716   3.027 -15.744  1.00  0.71           H  
ATOM   6153  HD1 TYR A 397      27.392  -0.069 -16.909  1.00  0.71           H  
ATOM   6154  HD2 TYR A 397      24.311   2.836 -17.533  1.00  0.71           H  
ATOM   6155  HE1 TYR A 397      26.381  -1.516 -18.637  1.00  0.71           H  
ATOM   6156  HE2 TYR A 397      23.305   1.422 -19.261  1.00  0.71           H  
ATOM   6157  HH  TYR A 397      24.802  -1.589 -20.295  1.00  0.71           H  
ATOM   6158  N   LYS A 398      26.558   4.999 -17.649  1.00  0.71           N  
ATOM   6159  CA  LYS A 398      26.192   5.831 -18.783  1.00  0.71           C  
ATOM   6160  C   LYS A 398      27.409   6.626 -19.277  1.00  0.71           C  
ATOM   6161  O   LYS A 398      27.527   6.914 -20.472  1.00  0.71           O  
ATOM   6162  CB  LYS A 398      24.963   6.694 -18.460  1.00  0.71           C  
ATOM   6163  CG  LYS A 398      23.670   5.894 -18.289  1.00  0.71           C  
ATOM   6164  CD  LYS A 398      23.363   5.039 -19.529  1.00  0.71           C  
ATOM   6165  CE  LYS A 398      22.923   5.878 -20.716  1.00  0.71           C  
ATOM   6166  NZ  LYS A 398      22.654   5.028 -21.916  1.00  0.71           N  
ATOM   6167  H   LYS A 398      26.157   5.208 -16.738  1.00  0.71           H  
ATOM   6168  HA  LYS A 398      25.893   5.173 -19.595  1.00  0.71           H  
ATOM   6169 1HB  LYS A 398      25.104   7.146 -17.492  1.00  0.71           H  
ATOM   6170 2HB  LYS A 398      24.824   7.484 -19.199  1.00  0.71           H  
ATOM   6171 1HG  LYS A 398      23.772   5.242 -17.419  1.00  0.71           H  
ATOM   6172 2HG  LYS A 398      22.842   6.582 -18.107  1.00  0.71           H  
ATOM   6173 1HD  LYS A 398      24.247   4.460 -19.804  1.00  0.71           H  
ATOM   6174 2HD  LYS A 398      22.560   4.339 -19.289  1.00  0.71           H  
ATOM   6175 1HE  LYS A 398      22.012   6.417 -20.452  1.00  0.71           H  
ATOM   6176 2HE  LYS A 398      23.705   6.599 -20.962  1.00  0.71           H  
ATOM   6177 1HZ  LYS A 398      22.356   5.613 -22.685  1.00  0.71           H  
ATOM   6178 2HZ  LYS A 398      23.502   4.534 -22.179  1.00  0.71           H  
ATOM   6179 3HZ  LYS A 398      21.935   4.354 -21.706  1.00  0.71           H  
ATOM   6180  N   MET A 399      28.339   6.970 -18.387  1.00  0.71           N  
ATOM   6181  CA  MET A 399      29.565   7.582 -18.863  1.00  0.71           C  
ATOM   6182  C   MET A 399      30.297   6.636 -19.770  1.00  0.71           C  
ATOM   6183  O   MET A 399      30.696   7.017 -20.865  1.00  0.71           O  
ATOM   6184  CB  MET A 399      30.483   7.997 -17.749  1.00  0.71           C  
ATOM   6185  CG  MET A 399      31.835   8.474 -18.231  1.00  0.71           C  
ATOM   6186  SD  MET A 399      32.953   8.876 -16.920  1.00  0.71           S  
ATOM   6187  CE  MET A 399      33.321   7.237 -16.324  1.00  0.71           C  
ATOM   6188  H   MET A 399      28.214   6.802 -17.392  1.00  0.71           H  
ATOM   6189  HA  MET A 399      29.306   8.456 -19.436  1.00  0.71           H  
ATOM   6190 1HB  MET A 399      30.011   8.833 -17.274  1.00  0.71           H  
ATOM   6191 2HB  MET A 399      30.601   7.206 -17.021  1.00  0.71           H  
ATOM   6192 1HG  MET A 399      32.262   7.662 -18.792  1.00  0.71           H  
ATOM   6193 2HG  MET A 399      31.746   9.316 -18.886  1.00  0.71           H  
ATOM   6194 1HE  MET A 399      34.020   7.300 -15.496  1.00  0.71           H  
ATOM   6195 2HE  MET A 399      32.396   6.753 -15.991  1.00  0.71           H  
ATOM   6196 3HE  MET A 399      33.765   6.651 -17.129  1.00  0.71           H  
ATOM   6197  N   ALA A 400      30.459   5.389 -19.330  1.00  0.72           N  
ATOM   6198  CA  ALA A 400      31.157   4.401 -20.129  1.00  0.72           C  
ATOM   6199  C   ALA A 400      30.455   4.226 -21.473  1.00  0.72           C  
ATOM   6200  O   ALA A 400      31.110   4.100 -22.508  1.00  0.72           O  
ATOM   6201  CB  ALA A 400      31.235   3.095 -19.370  1.00  0.72           C  
ATOM   6202  H   ALA A 400      30.109   5.130 -18.406  1.00  0.72           H  
ATOM   6203  HA  ALA A 400      32.166   4.763 -20.316  1.00  0.72           H  
ATOM   6204 1HB  ALA A 400      31.776   2.358 -19.953  1.00  0.72           H  
ATOM   6205 2HB  ALA A 400      31.748   3.262 -18.423  1.00  0.72           H  
ATOM   6206 3HB  ALA A 400      30.232   2.728 -19.175  1.00  0.72           H  
ATOM   6207  N   SER A 401      29.118   4.290 -21.476  1.00  0.73           N  
ATOM   6208  CA  SER A 401      28.350   4.192 -22.714  1.00  0.73           C  
ATOM   6209  C   SER A 401      28.730   5.321 -23.655  1.00  0.73           C  
ATOM   6210  O   SER A 401      29.065   5.103 -24.824  1.00  0.73           O  
ATOM   6211  CB  SER A 401      26.853   4.337 -22.420  1.00  0.73           C  
ATOM   6212  OG  SER A 401      26.056   4.289 -23.572  1.00  0.73           O  
ATOM   6213  H   SER A 401      28.630   4.368 -20.584  1.00  0.73           H  
ATOM   6214  HA  SER A 401      28.571   3.239 -23.183  1.00  0.73           H  
ATOM   6215 1HB  SER A 401      26.514   3.635 -21.728  1.00  0.73           H  
ATOM   6216 2HB  SER A 401      26.697   5.288 -21.965  1.00  0.73           H  
ATOM   6217  HG  SER A 401      26.061   3.381 -23.873  1.00  0.73           H  
ATOM   6218  N   SER A 402      28.708   6.532 -23.121  1.00  0.75           N  
ATOM   6219  CA  SER A 402      28.991   7.722 -23.888  1.00  0.75           C  
ATOM   6220  C   SER A 402      30.426   7.758 -24.397  1.00  0.75           C  
ATOM   6221  O   SER A 402      30.659   8.114 -25.553  1.00  0.75           O  
ATOM   6222  CB  SER A 402      28.705   8.911 -23.028  1.00  0.75           C  
ATOM   6223  OG  SER A 402      27.341   8.990 -22.713  1.00  0.75           O  
ATOM   6224  H   SER A 402      28.442   6.635 -22.142  1.00  0.75           H  
ATOM   6225  HA  SER A 402      28.320   7.738 -24.745  1.00  0.75           H  
ATOM   6226 1HB  SER A 402      29.287   8.840 -22.118  1.00  0.75           H  
ATOM   6227 2HB  SER A 402      29.004   9.791 -23.542  1.00  0.75           H  
ATOM   6228  HG  SER A 402      27.202   8.321 -22.014  1.00  0.75           H  
ATOM   6229  N   LEU A 403      31.380   7.354 -23.554  1.00  0.77           N  
ATOM   6230  CA  LEU A 403      32.787   7.315 -23.937  1.00  0.77           C  
ATOM   6231  C   LEU A 403      32.986   6.275 -25.011  1.00  0.77           C  
ATOM   6232  O   LEU A 403      33.723   6.491 -25.969  1.00  0.77           O  
ATOM   6233  CB  LEU A 403      33.651   6.970 -22.738  1.00  0.77           C  
ATOM   6234  CG  LEU A 403      33.703   8.011 -21.674  1.00  0.77           C  
ATOM   6235  CD1 LEU A 403      34.454   7.420 -20.505  1.00  0.77           C  
ATOM   6236  CD2 LEU A 403      34.339   9.282 -22.241  1.00  0.77           C  
ATOM   6237  H   LEU A 403      31.116   7.082 -22.612  1.00  0.77           H  
ATOM   6238  HA  LEU A 403      33.076   8.289 -24.326  1.00  0.77           H  
ATOM   6239 1HB  LEU A 403      33.261   6.056 -22.289  1.00  0.77           H  
ATOM   6240 2HB  LEU A 403      34.661   6.785 -23.077  1.00  0.77           H  
ATOM   6241  HG  LEU A 403      32.706   8.255 -21.342  1.00  0.77           H  
ATOM   6242 1HD1 LEU A 403      34.502   8.139 -19.696  1.00  0.77           H  
ATOM   6243 2HD1 LEU A 403      33.936   6.528 -20.160  1.00  0.77           H  
ATOM   6244 3HD1 LEU A 403      35.458   7.152 -20.819  1.00  0.77           H  
ATOM   6245 1HD2 LEU A 403      34.375  10.047 -21.475  1.00  0.77           H  
ATOM   6246 2HD2 LEU A 403      35.342   9.066 -22.583  1.00  0.77           H  
ATOM   6247 3HD2 LEU A 403      33.743   9.644 -23.077  1.00  0.77           H  
ATOM   6248  N   GLY A 404      32.272   5.158 -24.881  1.00  0.79           N  
ATOM   6249  CA  GLY A 404      32.315   4.092 -25.860  1.00  0.79           C  
ATOM   6250  C   GLY A 404      31.947   4.697 -27.189  1.00  0.79           C  
ATOM   6251  O   GLY A 404      32.689   4.568 -28.165  1.00  0.79           O  
ATOM   6252  H   GLY A 404      31.691   5.016 -24.058  1.00  0.79           H  
ATOM   6253 1HA  GLY A 404      33.305   3.643 -25.902  1.00  0.79           H  
ATOM   6254 2HA  GLY A 404      31.599   3.321 -25.584  1.00  0.79           H  
ATOM   6255  N   GLY A 405      30.809   5.389 -27.207  1.00  0.83           N  
ATOM   6256  CA  GLY A 405      30.295   6.063 -28.383  1.00  0.83           C  
ATOM   6257  C   GLY A 405      31.296   7.066 -28.949  1.00  0.83           C  
ATOM   6258  O   GLY A 405      31.603   7.027 -30.141  1.00  0.83           O  
ATOM   6259  H   GLY A 405      30.261   5.430 -26.347  1.00  0.83           H  
ATOM   6260 1HA  GLY A 405      30.041   5.327 -29.144  1.00  0.83           H  
ATOM   6261 2HA  GLY A 405      29.373   6.580 -28.116  1.00  0.83           H  
ATOM   6262  N   ALA A 406      31.829   7.951 -28.099  1.00  0.87           N  
ATOM   6263  CA  ALA A 406      32.773   8.972 -28.551  1.00  0.87           C  
ATOM   6264  C   ALA A 406      33.990   8.375 -29.218  1.00  0.87           C  
ATOM   6265  O   ALA A 406      34.436   8.842 -30.267  1.00  0.87           O  
ATOM   6266  CB  ALA A 406      33.280   9.787 -27.364  1.00  0.87           C  
ATOM   6267  H   ALA A 406      31.547   7.929 -27.122  1.00  0.87           H  
ATOM   6268  HA  ALA A 406      32.258   9.610 -29.263  1.00  0.87           H  
ATOM   6269 1HB  ALA A 406      33.958  10.554 -27.716  1.00  0.87           H  
ATOM   6270 2HB  ALA A 406      32.463  10.250 -26.842  1.00  0.87           H  
ATOM   6271 3HB  ALA A 406      33.801   9.126 -26.675  1.00  0.87           H  
ATOM   6272  N   PHE A 407      34.509   7.308 -28.631  1.00  0.92           N  
ATOM   6273  CA  PHE A 407      35.709   6.681 -29.131  1.00  0.92           C  
ATOM   6274  C   PHE A 407      35.377   5.896 -30.384  1.00  0.92           C  
ATOM   6275  O   PHE A 407      36.111   5.947 -31.367  1.00  0.92           O  
ATOM   6276  CB  PHE A 407      36.295   5.815 -28.035  1.00  0.92           C  
ATOM   6277  CG  PHE A 407      36.671   6.673 -26.823  1.00  0.92           C  
ATOM   6278  CD1 PHE A 407      36.693   8.066 -26.903  1.00  0.92           C  
ATOM   6279  CD2 PHE A 407      36.951   6.103 -25.615  1.00  0.92           C  
ATOM   6280  CE1 PHE A 407      36.983   8.828 -25.797  1.00  0.92           C  
ATOM   6281  CE2 PHE A 407      37.247   6.867 -24.508  1.00  0.92           C  
ATOM   6282  CZ  PHE A 407      37.260   8.238 -24.604  1.00  0.92           C  
ATOM   6283  H   PHE A 407      34.087   6.948 -27.774  1.00  0.92           H  
ATOM   6284  HA  PHE A 407      36.430   7.456 -29.386  1.00  0.92           H  
ATOM   6285 1HB  PHE A 407      35.556   5.071 -27.717  1.00  0.92           H  
ATOM   6286 2HB  PHE A 407      37.177   5.291 -28.392  1.00  0.92           H  
ATOM   6287  HD1 PHE A 407      36.471   8.557 -27.848  1.00  0.92           H  
ATOM   6288  HD2 PHE A 407      36.929   5.044 -25.546  1.00  0.92           H  
ATOM   6289  HE1 PHE A 407      36.983   9.895 -25.875  1.00  0.92           H  
ATOM   6290  HE2 PHE A 407      37.465   6.385 -23.556  1.00  0.92           H  
ATOM   6291  HZ  PHE A 407      37.489   8.852 -23.734  1.00  0.92           H  
ATOM   6292  N   GLY A 408      34.235   5.207 -30.369  1.00  0.98           N  
ATOM   6293  CA  GLY A 408      33.771   4.422 -31.497  1.00  0.98           C  
ATOM   6294  C   GLY A 408      33.688   5.305 -32.720  1.00  0.98           C  
ATOM   6295  O   GLY A 408      34.244   4.967 -33.767  1.00  0.98           O  
ATOM   6296  H   GLY A 408      33.660   5.207 -29.533  1.00  0.98           H  
ATOM   6297 1HA  GLY A 408      34.447   3.585 -31.676  1.00  0.98           H  
ATOM   6298 2HA  GLY A 408      32.785   4.017 -31.280  1.00  0.98           H  
ATOM   6299  N   VAL A 409      32.992   6.438 -32.589  1.00  1.04           N  
ATOM   6300  CA  VAL A 409      32.841   7.380 -33.685  1.00  1.04           C  
ATOM   6301  C   VAL A 409      34.162   7.981 -34.107  1.00  1.04           C  
ATOM   6302  O   VAL A 409      34.443   8.068 -35.300  1.00  1.04           O  
ATOM   6303  CB  VAL A 409      31.893   8.526 -33.306  1.00  1.04           C  
ATOM   6304  CG1 VAL A 409      31.929   9.611 -34.389  1.00  1.04           C  
ATOM   6305  CG2 VAL A 409      30.504   7.982 -33.168  1.00  1.04           C  
ATOM   6306  H   VAL A 409      32.554   6.648 -31.691  1.00  1.04           H  
ATOM   6307  HA  VAL A 409      32.413   6.848 -34.533  1.00  1.04           H  
ATOM   6308  HB  VAL A 409      32.220   8.973 -32.358  1.00  1.04           H  
ATOM   6309 1HG1 VAL A 409      31.271  10.406 -34.115  1.00  1.04           H  
ATOM   6310 2HG1 VAL A 409      32.945  10.003 -34.482  1.00  1.04           H  
ATOM   6311 3HG1 VAL A 409      31.613   9.190 -35.342  1.00  1.04           H  
ATOM   6312 1HG2 VAL A 409      29.822   8.779 -32.895  1.00  1.04           H  
ATOM   6313 2HG2 VAL A 409      30.204   7.548 -34.118  1.00  1.04           H  
ATOM   6314 3HG2 VAL A 409      30.487   7.214 -32.396  1.00  1.04           H  
ATOM   6315  N   ALA A 410      34.987   8.401 -33.152  1.00  1.09           N  
ATOM   6316  CA  ALA A 410      36.264   8.996 -33.500  1.00  1.09           C  
ATOM   6317  C   ALA A 410      37.144   8.025 -34.285  1.00  1.09           C  
ATOM   6318  O   ALA A 410      37.780   8.414 -35.267  1.00  1.09           O  
ATOM   6319  CB  ALA A 410      36.961   9.432 -32.240  1.00  1.09           C  
ATOM   6320  H   ALA A 410      34.732   8.339 -32.165  1.00  1.09           H  
ATOM   6321  HA  ALA A 410      36.075   9.866 -34.126  1.00  1.09           H  
ATOM   6322 1HB  ALA A 410      37.897   9.903 -32.488  1.00  1.09           H  
ATOM   6323 2HB  ALA A 410      36.334  10.142 -31.701  1.00  1.09           H  
ATOM   6324 3HB  ALA A 410      37.133   8.565 -31.613  1.00  1.09           H  
ATOM   6325  N   ILE A 411      37.136   6.750 -33.894  1.00  1.14           N  
ATOM   6326  CA  ILE A 411      37.926   5.732 -34.569  1.00  1.14           C  
ATOM   6327  C   ILE A 411      37.311   5.360 -35.900  1.00  1.14           C  
ATOM   6328  O   ILE A 411      37.998   5.287 -36.916  1.00  1.14           O  
ATOM   6329  CB  ILE A 411      38.055   4.468 -33.714  1.00  1.14           C  
ATOM   6330  CG1 ILE A 411      38.848   4.789 -32.461  1.00  1.14           C  
ATOM   6331  CG2 ILE A 411      38.742   3.376 -34.536  1.00  1.14           C  
ATOM   6332  CD1 ILE A 411      38.792   3.723 -31.404  1.00  1.14           C  
ATOM   6333  H   ILE A 411      36.594   6.480 -33.074  1.00  1.14           H  
ATOM   6334  HA  ILE A 411      38.923   6.132 -34.746  1.00  1.14           H  
ATOM   6335  HB  ILE A 411      37.061   4.134 -33.401  1.00  1.14           H  
ATOM   6336 1HG1 ILE A 411      39.888   4.954 -32.735  1.00  1.14           H  
ATOM   6337 2HG1 ILE A 411      38.455   5.700 -32.043  1.00  1.14           H  
ATOM   6338 1HG2 ILE A 411      38.836   2.480 -33.928  1.00  1.14           H  
ATOM   6339 2HG2 ILE A 411      38.148   3.156 -35.424  1.00  1.14           H  
ATOM   6340 3HG2 ILE A 411      39.732   3.714 -34.839  1.00  1.14           H  
ATOM   6341 1HD1 ILE A 411      39.376   4.040 -30.539  1.00  1.14           H  
ATOM   6342 2HD1 ILE A 411      37.752   3.569 -31.104  1.00  1.14           H  
ATOM   6343 3HD1 ILE A 411      39.199   2.794 -31.798  1.00  1.14           H  
ATOM   6344  N   SER A 412      36.002   5.128 -35.912  1.00  1.17           N  
ATOM   6345  CA  SER A 412      35.320   4.729 -37.126  1.00  1.17           C  
ATOM   6346  C   SER A 412      35.504   5.828 -38.161  1.00  1.17           C  
ATOM   6347  O   SER A 412      35.771   5.552 -39.333  1.00  1.17           O  
ATOM   6348  CB  SER A 412      33.853   4.511 -36.822  1.00  1.17           C  
ATOM   6349  OG  SER A 412      33.684   3.455 -35.907  1.00  1.17           O  
ATOM   6350  H   SER A 412      35.462   5.211 -35.058  1.00  1.17           H  
ATOM   6351  HA  SER A 412      35.764   3.805 -37.500  1.00  1.17           H  
ATOM   6352 1HB  SER A 412      33.420   5.425 -36.417  1.00  1.17           H  
ATOM   6353 2HB  SER A 412      33.345   4.285 -37.726  1.00  1.17           H  
ATOM   6354  HG  SER A 412      34.006   3.808 -35.045  1.00  1.17           H  
ATOM   6355  N   GLY A 413      35.404   7.078 -37.696  1.00  1.21           N  
ATOM   6356  CA  GLY A 413      35.601   8.282 -38.479  1.00  1.21           C  
ATOM   6357  C   GLY A 413      37.019   8.334 -39.023  1.00  1.21           C  
ATOM   6358  O   GLY A 413      37.218   8.551 -40.216  1.00  1.21           O  
ATOM   6359  H   GLY A 413      35.161   7.220 -36.722  1.00  1.21           H  
ATOM   6360 1HA  GLY A 413      34.882   8.316 -39.296  1.00  1.21           H  
ATOM   6361 2HA  GLY A 413      35.418   9.151 -37.844  1.00  1.21           H  
ATOM   6362  N   ALA A 414      38.018   8.120 -38.154  1.00  1.25           N  
ATOM   6363  CA  ALA A 414      39.416   8.148 -38.571  1.00  1.25           C  
ATOM   6364  C   ALA A 414      39.694   7.147 -39.672  1.00  1.25           C  
ATOM   6365  O   ALA A 414      40.373   7.448 -40.661  1.00  1.25           O  
ATOM   6366  CB  ALA A 414      40.299   7.788 -37.389  1.00  1.25           C  
ATOM   6367  H   ALA A 414      37.812   7.974 -37.166  1.00  1.25           H  
ATOM   6368  HA  ALA A 414      39.642   9.148 -38.933  1.00  1.25           H  
ATOM   6369 1HB  ALA A 414      41.346   7.827 -37.683  1.00  1.25           H  
ATOM   6370 2HB  ALA A 414      40.114   8.478 -36.577  1.00  1.25           H  
ATOM   6371 3HB  ALA A 414      40.057   6.786 -37.053  1.00  1.25           H  
ATOM   6372  N   VAL A 415      39.116   5.964 -39.526  1.00  1.29           N  
ATOM   6373  CA  VAL A 415      39.264   4.912 -40.503  1.00  1.29           C  
ATOM   6374  C   VAL A 415      38.566   5.242 -41.804  1.00  1.29           C  
ATOM   6375  O   VAL A 415      39.153   5.120 -42.886  1.00  1.29           O  
ATOM   6376  CB  VAL A 415      38.697   3.613 -39.941  1.00  1.29           C  
ATOM   6377  CG1 VAL A 415      38.655   2.600 -41.001  1.00  1.29           C  
ATOM   6378  CG2 VAL A 415      39.567   3.117 -38.795  1.00  1.29           C  
ATOM   6379  H   VAL A 415      38.572   5.781 -38.681  1.00  1.29           H  
ATOM   6380  HA  VAL A 415      40.326   4.777 -40.700  1.00  1.29           H  
ATOM   6381  HB  VAL A 415      37.682   3.785 -39.587  1.00  1.29           H  
ATOM   6382 1HG1 VAL A 415      38.246   1.719 -40.572  1.00  1.29           H  
ATOM   6383 2HG1 VAL A 415      38.021   2.935 -41.825  1.00  1.29           H  
ATOM   6384 3HG1 VAL A 415      39.660   2.414 -41.369  1.00  1.29           H  
ATOM   6385 1HG2 VAL A 415      39.149   2.202 -38.411  1.00  1.29           H  
ATOM   6386 2HG2 VAL A 415      40.578   2.936 -39.157  1.00  1.29           H  
ATOM   6387 3HG2 VAL A 415      39.600   3.858 -38.007  1.00  1.29           H  
ATOM   6388  N   TYR A 416      37.316   5.684 -41.707  1.00  1.36           N  
ATOM   6389  CA  TYR A 416      36.543   6.034 -42.876  1.00  1.36           C  
ATOM   6390  C   TYR A 416      37.263   7.127 -43.643  1.00  1.36           C  
ATOM   6391  O   TYR A 416      37.576   6.956 -44.814  1.00  1.36           O  
ATOM   6392  CB  TYR A 416      35.154   6.518 -42.438  1.00  1.36           C  
ATOM   6393  CG  TYR A 416      34.156   6.931 -43.527  1.00  1.36           C  
ATOM   6394  CD1 TYR A 416      33.399   5.966 -44.174  1.00  1.36           C  
ATOM   6395  CD2 TYR A 416      33.986   8.271 -43.853  1.00  1.36           C  
ATOM   6396  CE1 TYR A 416      32.468   6.336 -45.124  1.00  1.36           C  
ATOM   6397  CE2 TYR A 416      33.050   8.647 -44.812  1.00  1.36           C  
ATOM   6398  CZ  TYR A 416      32.292   7.696 -45.445  1.00  1.36           C  
ATOM   6399  OH  TYR A 416      31.346   8.078 -46.390  1.00  1.36           O  
ATOM   6400  H   TYR A 416      36.878   5.766 -40.792  1.00  1.36           H  
ATOM   6401  HA  TYR A 416      36.449   5.159 -43.512  1.00  1.36           H  
ATOM   6402 1HB  TYR A 416      34.686   5.725 -41.847  1.00  1.36           H  
ATOM   6403 2HB  TYR A 416      35.277   7.366 -41.765  1.00  1.36           H  
ATOM   6404  HD1 TYR A 416      33.528   4.921 -43.916  1.00  1.36           H  
ATOM   6405  HD2 TYR A 416      34.582   9.028 -43.345  1.00  1.36           H  
ATOM   6406  HE1 TYR A 416      31.871   5.570 -45.610  1.00  1.36           H  
ATOM   6407  HE2 TYR A 416      32.909   9.700 -45.063  1.00  1.36           H  
ATOM   6408  HH  TYR A 416      31.128   9.033 -46.289  1.00  1.36           H  
ATOM   6409  N   ALA A 417      37.582   8.232 -42.966  1.00  1.45           N  
ATOM   6410  CA  ALA A 417      38.216   9.380 -43.597  1.00  1.45           C  
ATOM   6411  C   ALA A 417      39.572   9.049 -44.199  1.00  1.45           C  
ATOM   6412  O   ALA A 417      39.892   9.502 -45.302  1.00  1.45           O  
ATOM   6413  CB  ALA A 417      38.387  10.483 -42.571  1.00  1.45           C  
ATOM   6414  H   ALA A 417      37.353   8.290 -41.980  1.00  1.45           H  
ATOM   6415  HA  ALA A 417      37.563   9.725 -44.395  1.00  1.45           H  
ATOM   6416 1HB  ALA A 417      38.830  11.357 -43.042  1.00  1.45           H  
ATOM   6417 2HB  ALA A 417      37.414  10.745 -42.154  1.00  1.45           H  
ATOM   6418 3HB  ALA A 417      39.039  10.128 -41.769  1.00  1.45           H  
ATOM   6419  N   GLY A 418      40.374   8.248 -43.498  1.00  1.59           N  
ATOM   6420  CA  GLY A 418      41.679   7.873 -44.011  1.00  1.59           C  
ATOM   6421  C   GLY A 418      41.516   7.113 -45.314  1.00  1.59           C  
ATOM   6422  O   GLY A 418      42.089   7.473 -46.352  1.00  1.59           O  
ATOM   6423  H   GLY A 418      40.101   7.898 -42.580  1.00  1.59           H  
ATOM   6424 1HA  GLY A 418      42.285   8.763 -44.166  1.00  1.59           H  
ATOM   6425 2HA  GLY A 418      42.186   7.247 -43.275  1.00  1.59           H  
ATOM   6426  N   ALA A 419      40.726   6.046 -45.249  1.00  1.73           N  
ATOM   6427  CA  ALA A 419      40.465   5.205 -46.395  1.00  1.73           C  
ATOM   6428  C   ALA A 419      39.801   5.968 -47.525  1.00  1.73           C  
ATOM   6429  O   ALA A 419      40.107   5.705 -48.680  1.00  1.73           O  
ATOM   6430  CB  ALA A 419      39.595   4.071 -45.981  1.00  1.73           C  
ATOM   6431  H   ALA A 419      40.267   5.810 -44.366  1.00  1.73           H  
ATOM   6432  HA  ALA A 419      41.416   4.820 -46.759  1.00  1.73           H  
ATOM   6433 1HB  ALA A 419      39.395   3.415 -46.830  1.00  1.73           H  
ATOM   6434 2HB  ALA A 419      40.071   3.509 -45.180  1.00  1.73           H  
ATOM   6435 3HB  ALA A 419      38.691   4.527 -45.624  1.00  1.73           H  
ATOM   6436  N   VAL A 420      38.903   6.906 -47.224  1.00  1.83           N  
ATOM   6437  CA  VAL A 420      38.251   7.673 -48.280  1.00  1.83           C  
ATOM   6438  C   VAL A 420      39.238   8.558 -49.005  1.00  1.83           C  
ATOM   6439  O   VAL A 420      39.200   8.669 -50.229  1.00  1.83           O  
ATOM   6440  CB  VAL A 420      37.087   8.522 -47.739  1.00  1.83           C  
ATOM   6441  CG1 VAL A 420      36.594   9.465 -48.808  1.00  1.83           C  
ATOM   6442  CG2 VAL A 420      35.947   7.631 -47.397  1.00  1.83           C  
ATOM   6443  H   VAL A 420      38.650   7.084 -46.256  1.00  1.83           H  
ATOM   6444  HA  VAL A 420      37.836   6.968 -48.997  1.00  1.83           H  
ATOM   6445  HB  VAL A 420      37.421   9.087 -46.869  1.00  1.83           H  
ATOM   6446 1HG1 VAL A 420      35.761  10.049 -48.419  1.00  1.83           H  
ATOM   6447 2HG1 VAL A 420      37.403  10.134 -49.103  1.00  1.83           H  
ATOM   6448 3HG1 VAL A 420      36.263   8.889 -49.673  1.00  1.83           H  
ATOM   6449 1HG2 VAL A 420      35.111   8.221 -47.033  1.00  1.83           H  
ATOM   6450 2HG2 VAL A 420      35.693   7.150 -48.297  1.00  1.83           H  
ATOM   6451 3HG2 VAL A 420      36.211   6.901 -46.664  1.00  1.83           H  
ATOM   6452  N   ALA A 421      40.101   9.231 -48.250  1.00  1.86           N  
ATOM   6453  CA  ALA A 421      41.102  10.098 -48.841  1.00  1.86           C  
ATOM   6454  C   ALA A 421      42.052   9.325 -49.756  1.00  1.86           C  
ATOM   6455  O   ALA A 421      42.466   9.830 -50.801  1.00  1.86           O  
ATOM   6456  CB  ALA A 421      41.896  10.776 -47.742  1.00  1.86           C  
ATOM   6457  H   ALA A 421      40.074   9.137 -47.233  1.00  1.86           H  
ATOM   6458  HA  ALA A 421      40.589  10.850 -49.438  1.00  1.86           H  
ATOM   6459 1HB  ALA A 421      42.630  11.446 -48.181  1.00  1.86           H  
ATOM   6460 2HB  ALA A 421      41.218  11.341 -47.103  1.00  1.86           H  
ATOM   6461 3HB  ALA A 421      42.403  10.015 -47.147  1.00  1.86           H  
ATOM   6462  N   ALA A 422      42.397   8.098 -49.355  1.00  1.78           N  
ATOM   6463  CA  ALA A 422      43.325   7.266 -50.114  1.00  1.78           C  
ATOM   6464  C   ALA A 422      42.685   6.418 -51.226  1.00  1.78           C  
ATOM   6465  O   ALA A 422      43.283   6.237 -52.290  1.00  1.78           O  
ATOM   6466  CB  ALA A 422      44.036   6.335 -49.150  1.00  1.78           C  
ATOM   6467  H   ALA A 422      42.043   7.754 -48.460  1.00  1.78           H  
ATOM   6468  HA  ALA A 422      44.053   7.927 -50.580  1.00  1.78           H  
ATOM   6469 1HB  ALA A 422      44.768   5.740 -49.691  1.00  1.78           H  
ATOM   6470 2HB  ALA A 422      44.536   6.921 -48.380  1.00  1.78           H  
ATOM   6471 3HB  ALA A 422      43.302   5.675 -48.683  1.00  1.78           H  
ATOM   6472  N   THR A 423      41.515   5.839 -50.949  1.00  1.62           N  
ATOM   6473  CA  THR A 423      40.852   4.905 -51.851  1.00  1.62           C  
ATOM   6474  C   THR A 423      39.382   5.295 -52.142  1.00  1.62           C  
ATOM   6475  O   THR A 423      39.091   5.951 -53.145  1.00  1.62           O  
ATOM   6476  CB  THR A 423      40.901   3.468 -51.268  1.00  1.62           C  
ATOM   6477  OG1 THR A 423      40.305   3.454 -49.970  1.00  1.62           O  
ATOM   6478  CG2 THR A 423      42.339   3.004 -51.138  1.00  1.62           C  
ATOM   6479  H   THR A 423      41.061   6.038 -50.074  1.00  1.62           H  
ATOM   6480  HA  THR A 423      41.384   4.906 -52.799  1.00  1.62           H  
ATOM   6481  HB  THR A 423      40.357   2.790 -51.922  1.00  1.62           H  
ATOM   6482  HG1 THR A 423      40.542   4.272 -49.485  1.00  1.62           H  
ATOM   6483 1HG2 THR A 423      42.357   1.997 -50.728  1.00  1.62           H  
ATOM   6484 2HG2 THR A 423      42.811   3.008 -52.120  1.00  1.62           H  
ATOM   6485 3HG2 THR A 423      42.883   3.669 -50.475  1.00  1.62           H  
ATOM   6486  N   SER A 424      38.456   4.827 -51.283  1.00  1.42           N  
ATOM   6487  CA  SER A 424      37.016   5.028 -51.481  1.00  1.42           C  
ATOM   6488  C   SER A 424      36.161   4.891 -50.222  1.00  1.42           C  
ATOM   6489  O   SER A 424      36.582   4.298 -49.224  1.00  1.42           O  
ATOM   6490  CB  SER A 424      36.498   4.013 -52.488  1.00  1.42           C  
ATOM   6491  OG  SER A 424      36.559   2.687 -51.960  1.00  1.42           O  
ATOM   6492  H   SER A 424      38.795   4.310 -50.486  1.00  1.42           H  
ATOM   6493  HA  SER A 424      36.873   6.036 -51.875  1.00  1.42           H  
ATOM   6494 1HB  SER A 424      35.472   4.251 -52.767  1.00  1.42           H  
ATOM   6495 2HB  SER A 424      37.101   4.071 -53.393  1.00  1.42           H  
ATOM   6496  HG  SER A 424      36.543   2.100 -52.727  1.00  1.42           H  
ATOM   6497  N   ILE A 425      34.918   5.363 -50.331  1.00  1.21           N  
ATOM   6498  CA  ILE A 425      33.867   5.244 -49.317  1.00  1.21           C  
ATOM   6499  C   ILE A 425      33.503   3.809 -49.010  1.00  1.21           C  
ATOM   6500  O   ILE A 425      33.266   3.448 -47.858  1.00  1.21           O  
ATOM   6501  CB  ILE A 425      32.636   6.062 -49.695  1.00  1.21           C  
ATOM   6502  CG1 ILE A 425      32.962   7.543 -49.626  1.00  1.21           C  
ATOM   6503  CG2 ILE A 425      31.523   5.711 -48.797  1.00  1.21           C  
ATOM   6504  CD1 ILE A 425      31.899   8.404 -50.218  1.00  1.21           C  
ATOM   6505  H   ILE A 425      34.677   5.839 -51.193  1.00  1.21           H  
ATOM   6506  HA  ILE A 425      34.234   5.650 -48.378  1.00  1.21           H  
ATOM   6507  HB  ILE A 425      32.348   5.839 -50.725  1.00  1.21           H  
ATOM   6508 1HG1 ILE A 425      33.088   7.828 -48.581  1.00  1.21           H  
ATOM   6509 2HG1 ILE A 425      33.896   7.730 -50.153  1.00  1.21           H  
ATOM   6510 1HG2 ILE A 425      30.648   6.282 -49.045  1.00  1.21           H  
ATOM   6511 2HG2 ILE A 425      31.330   4.663 -48.911  1.00  1.21           H  
ATOM   6512 3HG2 ILE A 425      31.802   5.923 -47.795  1.00  1.21           H  
ATOM   6513 1HD1 ILE A 425      32.185   9.451 -50.131  1.00  1.21           H  
ATOM   6514 2HD1 ILE A 425      31.757   8.153 -51.271  1.00  1.21           H  
ATOM   6515 3HD1 ILE A 425      30.978   8.233 -49.680  1.00  1.21           H  
ATOM   6516  N   HIS A 426      33.439   2.979 -50.044  1.00  1.04           N  
ATOM   6517  CA  HIS A 426      33.106   1.583 -49.826  1.00  1.04           C  
ATOM   6518  C   HIS A 426      34.217   0.924 -49.012  1.00  1.04           C  
ATOM   6519  O   HIS A 426      33.934   0.231 -48.032  1.00  1.04           O  
ATOM   6520  CB  HIS A 426      32.925   0.885 -51.182  1.00  1.04           C  
ATOM   6521  CG  HIS A 426      31.645   1.263 -51.930  1.00  1.04           C  
ATOM   6522  ND1 HIS A 426      31.483   2.483 -52.572  1.00  1.04           N  
ATOM   6523  CD2 HIS A 426      30.504   0.565 -52.170  1.00  1.04           C  
ATOM   6524  CE1 HIS A 426      30.287   2.522 -53.143  1.00  1.04           C  
ATOM   6525  NE2 HIS A 426      29.681   1.375 -52.918  1.00  1.04           N  
ATOM   6526  H   HIS A 426      33.641   3.316 -50.971  1.00  1.04           H  
ATOM   6527  HA  HIS A 426      32.190   1.488 -49.252  1.00  1.04           H  
ATOM   6528 1HB  HIS A 426      33.777   1.117 -51.822  1.00  1.04           H  
ATOM   6529 2HB  HIS A 426      32.922  -0.192 -51.032  1.00  1.04           H  
ATOM   6530  HD2 HIS A 426      30.275  -0.438 -51.841  1.00  1.04           H  
ATOM   6531  HE1 HIS A 426      29.874   3.359 -53.711  1.00  1.04           H  
ATOM   6532  HE2 HIS A 426      28.757   1.129 -53.245  1.00  1.04           H  
ATOM   6533  N   THR A 427      35.488   1.195 -49.345  1.00  0.92           N  
ATOM   6534  CA  THR A 427      36.552   0.599 -48.540  1.00  0.92           C  
ATOM   6535  C   THR A 427      36.545   1.135 -47.116  1.00  0.92           C  
ATOM   6536  O   THR A 427      36.647   0.364 -46.158  1.00  0.92           O  
ATOM   6537  CB  THR A 427      37.932   0.791 -49.177  1.00  0.92           C  
ATOM   6538  OG1 THR A 427      37.981   0.098 -50.439  1.00  0.92           O  
ATOM   6539  CG2 THR A 427      39.022   0.289 -48.256  1.00  0.92           C  
ATOM   6540  H   THR A 427      35.725   1.790 -50.147  1.00  0.92           H  
ATOM   6541  HA  THR A 427      36.374  -0.470 -48.482  1.00  0.92           H  
ATOM   6542  HB  THR A 427      38.088   1.857 -49.362  1.00  0.92           H  
ATOM   6543  HG1 THR A 427      38.814   0.294 -50.876  1.00  0.92           H  
ATOM   6544 1HG2 THR A 427      39.994   0.451 -48.722  1.00  0.92           H  
ATOM   6545 2HG2 THR A 427      38.970   0.841 -47.324  1.00  0.92           H  
ATOM   6546 3HG2 THR A 427      38.881  -0.772 -48.060  1.00  0.92           H  
ATOM   6547  N   GLY A 428      36.397   2.449 -46.971  1.00  0.84           N  
ATOM   6548  CA  GLY A 428      36.397   3.082 -45.664  1.00  0.84           C  
ATOM   6549  C   GLY A 428      35.340   2.524 -44.759  1.00  0.84           C  
ATOM   6550  O   GLY A 428      35.634   2.128 -43.625  1.00  0.84           O  
ATOM   6551  H   GLY A 428      36.315   3.040 -47.798  1.00  0.84           H  
ATOM   6552 1HA  GLY A 428      37.350   2.899 -45.185  1.00  0.84           H  
ATOM   6553 2HA  GLY A 428      36.271   4.160 -45.777  1.00  0.84           H  
ATOM   6554  N   ALA A 429      34.103   2.495 -45.234  1.00  0.78           N  
ATOM   6555  CA  ALA A 429      33.044   1.975 -44.407  1.00  0.78           C  
ATOM   6556  C   ALA A 429      33.312   0.519 -44.039  1.00  0.78           C  
ATOM   6557  O   ALA A 429      33.150   0.145 -42.882  1.00  0.78           O  
ATOM   6558  CB  ALA A 429      31.726   2.116 -45.126  1.00  0.78           C  
ATOM   6559  H   ALA A 429      33.897   2.829 -46.177  1.00  0.78           H  
ATOM   6560  HA  ALA A 429      33.016   2.554 -43.487  1.00  0.78           H  
ATOM   6561 1HB  ALA A 429      30.930   1.753 -44.492  1.00  0.78           H  
ATOM   6562 2HB  ALA A 429      31.553   3.163 -45.362  1.00  0.78           H  
ATOM   6563 3HB  ALA A 429      31.756   1.539 -46.056  1.00  0.78           H  
ATOM   6564  N   MET A 430      33.805  -0.302 -44.977  1.00  0.75           N  
ATOM   6565  CA  MET A 430      34.057  -1.700 -44.631  1.00  0.75           C  
ATOM   6566  C   MET A 430      35.157  -1.865 -43.585  1.00  0.75           C  
ATOM   6567  O   MET A 430      35.035  -2.693 -42.675  1.00  0.75           O  
ATOM   6568  CB  MET A 430      34.384  -2.508 -45.882  1.00  0.75           C  
ATOM   6569  CG  MET A 430      33.180  -2.747 -46.798  1.00  0.75           C  
ATOM   6570  SD  MET A 430      33.525  -3.895 -48.147  1.00  0.75           S  
ATOM   6571  CE  MET A 430      34.498  -2.856 -49.231  1.00  0.75           C  
ATOM   6572  H   MET A 430      33.962   0.013 -45.940  1.00  0.75           H  
ATOM   6573  HA  MET A 430      33.146  -2.111 -44.208  1.00  0.75           H  
ATOM   6574 1HB  MET A 430      35.142  -1.978 -46.463  1.00  0.75           H  
ATOM   6575 2HB  MET A 430      34.794  -3.475 -45.599  1.00  0.75           H  
ATOM   6576 1HG  MET A 430      32.352  -3.149 -46.210  1.00  0.75           H  
ATOM   6577 2HG  MET A 430      32.851  -1.806 -47.227  1.00  0.75           H  
ATOM   6578 1HE  MET A 430      34.792  -3.417 -50.112  1.00  0.75           H  
ATOM   6579 2HE  MET A 430      33.909  -1.995 -49.531  1.00  0.75           H  
ATOM   6580 3HE  MET A 430      35.383  -2.522 -48.703  1.00  0.75           H  
ATOM   6581  N   ILE A 431      36.210  -1.055 -43.662  1.00  0.72           N  
ATOM   6582  CA  ILE A 431      37.278  -1.192 -42.683  1.00  0.72           C  
ATOM   6583  C   ILE A 431      36.741  -0.774 -41.320  1.00  0.72           C  
ATOM   6584  O   ILE A 431      37.016  -1.427 -40.309  1.00  0.72           O  
ATOM   6585  CB  ILE A 431      38.511  -0.347 -43.002  1.00  0.72           C  
ATOM   6586  CG1 ILE A 431      39.191  -0.809 -44.275  1.00  0.72           C  
ATOM   6587  CG2 ILE A 431      39.512  -0.551 -41.841  1.00  0.72           C  
ATOM   6588  CD1 ILE A 431      40.221   0.172 -44.765  1.00  0.72           C  
ATOM   6589  H   ILE A 431      36.285  -0.379 -44.424  1.00  0.72           H  
ATOM   6590  HA  ILE A 431      37.579  -2.236 -42.633  1.00  0.72           H  
ATOM   6591  HB  ILE A 431      38.227   0.699 -43.114  1.00  0.72           H  
ATOM   6592 1HG1 ILE A 431      39.680  -1.764 -44.092  1.00  0.72           H  
ATOM   6593 2HG1 ILE A 431      38.444  -0.947 -45.051  1.00  0.72           H  
ATOM   6594 1HG2 ILE A 431      40.411   0.038 -42.025  1.00  0.72           H  
ATOM   6595 2HG2 ILE A 431      39.073  -0.256 -40.903  1.00  0.72           H  
ATOM   6596 3HG2 ILE A 431      39.776  -1.606 -41.780  1.00  0.72           H  
ATOM   6597 1HD1 ILE A 431      40.679  -0.206 -45.678  1.00  0.72           H  
ATOM   6598 2HD1 ILE A 431      39.733   1.123 -44.966  1.00  0.72           H  
ATOM   6599 3HD1 ILE A 431      40.988   0.310 -44.006  1.00  0.72           H  
ATOM   6600  N   ALA A 432      35.993   0.337 -41.286  1.00  0.70           N  
ATOM   6601  CA  ALA A 432      35.433   0.824 -40.035  1.00  0.70           C  
ATOM   6602  C   ALA A 432      34.537  -0.241 -39.422  1.00  0.70           C  
ATOM   6603  O   ALA A 432      34.564  -0.479 -38.212  1.00  0.70           O  
ATOM   6604  CB  ALA A 432      34.647   2.095 -40.285  1.00  0.70           C  
ATOM   6605  H   ALA A 432      35.803   0.849 -42.151  1.00  0.70           H  
ATOM   6606  HA  ALA A 432      36.248   1.028 -39.342  1.00  0.70           H  
ATOM   6607 1HB  ALA A 432      34.240   2.464 -39.349  1.00  0.70           H  
ATOM   6608 2HB  ALA A 432      35.305   2.856 -40.719  1.00  0.70           H  
ATOM   6609 3HB  ALA A 432      33.835   1.885 -40.978  1.00  0.70           H  
ATOM   6610  N   LEU A 433      33.770  -0.928 -40.254  1.00  0.68           N  
ATOM   6611  CA  LEU A 433      32.908  -1.974 -39.754  1.00  0.68           C  
ATOM   6612  C   LEU A 433      33.726  -3.107 -39.166  1.00  0.68           C  
ATOM   6613  O   LEU A 433      33.366  -3.633 -38.117  1.00  0.68           O  
ATOM   6614  CB  LEU A 433      31.999  -2.434 -40.864  1.00  0.68           C  
ATOM   6615  CG  LEU A 433      30.984  -1.402 -41.253  1.00  0.68           C  
ATOM   6616  CD1 LEU A 433      30.333  -1.806 -42.454  1.00  0.68           C  
ATOM   6617  CD2 LEU A 433      30.002  -1.281 -40.196  1.00  0.68           C  
ATOM   6618  H   LEU A 433      33.754  -0.697 -41.248  1.00  0.68           H  
ATOM   6619  HA  LEU A 433      32.286  -1.556 -38.967  1.00  0.68           H  
ATOM   6620 1HB  LEU A 433      32.599  -2.675 -41.738  1.00  0.68           H  
ATOM   6621 2HB  LEU A 433      31.467  -3.328 -40.541  1.00  0.68           H  
ATOM   6622  HG  LEU A 433      31.455  -0.446 -41.399  1.00  0.68           H  
ATOM   6623 1HD1 LEU A 433      29.608  -1.084 -42.686  1.00  0.68           H  
ATOM   6624 2HD1 LEU A 433      31.048  -1.887 -43.263  1.00  0.68           H  
ATOM   6625 3HD1 LEU A 433      29.864  -2.752 -42.276  1.00  0.68           H  
ATOM   6626 1HD2 LEU A 433      29.254  -0.535 -40.477  1.00  0.68           H  
ATOM   6627 2HD2 LEU A 433      29.523  -2.253 -40.058  1.00  0.68           H  
ATOM   6628 3HD2 LEU A 433      30.494  -0.976 -39.272  1.00  0.68           H  
ATOM   6629  N   TRP A 434      34.863  -3.439 -39.780  1.00  0.66           N  
ATOM   6630  CA  TRP A 434      35.717  -4.488 -39.234  1.00  0.66           C  
ATOM   6631  C   TRP A 434      36.167  -4.107 -37.830  1.00  0.66           C  
ATOM   6632  O   TRP A 434      36.159  -4.941 -36.919  1.00  0.66           O  
ATOM   6633  CB  TRP A 434      36.914  -4.766 -40.135  1.00  0.66           C  
ATOM   6634  CG  TRP A 434      37.825  -5.800 -39.560  1.00  0.66           C  
ATOM   6635  CD1 TRP A 434      39.138  -5.645 -39.236  1.00  0.66           C  
ATOM   6636  CD2 TRP A 434      37.475  -7.152 -39.183  1.00  0.66           C  
ATOM   6637  NE1 TRP A 434      39.636  -6.815 -38.713  1.00  0.66           N  
ATOM   6638  CE2 TRP A 434      38.627  -7.742 -38.665  1.00  0.66           C  
ATOM   6639  CE3 TRP A 434      36.295  -7.892 -39.240  1.00  0.66           C  
ATOM   6640  CZ2 TRP A 434      38.635  -9.046 -38.203  1.00  0.66           C  
ATOM   6641  CZ3 TRP A 434      36.302  -9.198 -38.775  1.00  0.66           C  
ATOM   6642  CH2 TRP A 434      37.441  -9.759 -38.267  1.00  0.66           C  
ATOM   6643  H   TRP A 434      35.113  -2.988 -40.663  1.00  0.66           H  
ATOM   6644  HA  TRP A 434      35.135  -5.404 -39.171  1.00  0.66           H  
ATOM   6645 1HB  TRP A 434      36.568  -5.095 -41.116  1.00  0.66           H  
ATOM   6646 2HB  TRP A 434      37.485  -3.856 -40.281  1.00  0.66           H  
ATOM   6647  HD1 TRP A 434      39.710  -4.730 -39.379  1.00  0.66           H  
ATOM   6648  HE1 TRP A 434      40.584  -6.963 -38.401  1.00  0.66           H  
ATOM   6649  HE3 TRP A 434      35.384  -7.450 -39.642  1.00  0.66           H  
ATOM   6650  HZ2 TRP A 434      39.534  -9.510 -37.795  1.00  0.66           H  
ATOM   6651  HZ3 TRP A 434      35.376  -9.769 -38.825  1.00  0.66           H  
ATOM   6652  HH2 TRP A 434      37.412 -10.789 -37.909  1.00  0.66           H  
ATOM   6653  N   VAL A 435      36.520  -2.841 -37.635  1.00  0.64           N  
ATOM   6654  CA  VAL A 435      36.932  -2.389 -36.312  1.00  0.64           C  
ATOM   6655  C   VAL A 435      35.798  -2.609 -35.314  1.00  0.64           C  
ATOM   6656  O   VAL A 435      36.015  -3.065 -34.186  1.00  0.64           O  
ATOM   6657  CB  VAL A 435      37.304  -0.901 -36.326  1.00  0.64           C  
ATOM   6658  CG1 VAL A 435      37.513  -0.422 -34.904  1.00  0.64           C  
ATOM   6659  CG2 VAL A 435      38.545  -0.696 -37.174  1.00  0.64           C  
ATOM   6660  H   VAL A 435      36.517  -2.197 -38.432  1.00  0.64           H  
ATOM   6661  HA  VAL A 435      37.799  -2.970 -36.001  1.00  0.64           H  
ATOM   6662  HB  VAL A 435      36.486  -0.328 -36.739  1.00  0.64           H  
ATOM   6663 1HG1 VAL A 435      37.753   0.630 -34.915  1.00  0.64           H  
ATOM   6664 2HG1 VAL A 435      36.604  -0.579 -34.337  1.00  0.64           H  
ATOM   6665 3HG1 VAL A 435      38.328  -0.979 -34.445  1.00  0.64           H  
ATOM   6666 1HG2 VAL A 435      38.801   0.352 -37.181  1.00  0.64           H  
ATOM   6667 2HG2 VAL A 435      39.369  -1.269 -36.753  1.00  0.64           H  
ATOM   6668 3HG2 VAL A 435      38.350  -1.033 -38.192  1.00  0.64           H  
ATOM   6669  N   ASN A 436      34.579  -2.295 -35.734  1.00  0.63           N  
ATOM   6670  CA  ASN A 436      33.426  -2.482 -34.878  1.00  0.63           C  
ATOM   6671  C   ASN A 436      33.154  -3.977 -34.623  1.00  0.63           C  
ATOM   6672  O   ASN A 436      32.739  -4.351 -33.518  1.00  0.63           O  
ATOM   6673  CB  ASN A 436      32.253  -1.755 -35.491  1.00  0.63           C  
ATOM   6674  CG  ASN A 436      32.376  -0.219 -35.351  1.00  0.63           C  
ATOM   6675  OD1 ASN A 436      32.013   0.335 -34.325  1.00  0.63           O  
ATOM   6676  ND2 ASN A 436      32.916   0.454 -36.344  1.00  0.63           N  
ATOM   6677  H   ASN A 436      34.464  -1.897 -36.670  1.00  0.63           H  
ATOM   6678  HA  ASN A 436      33.639  -2.037 -33.915  1.00  0.63           H  
ATOM   6679 1HB  ASN A 436      32.166  -2.007 -36.541  1.00  0.63           H  
ATOM   6680 2HB  ASN A 436      31.334  -2.079 -35.004  1.00  0.63           H  
ATOM   6681 1HD2 ASN A 436      33.048   1.461 -36.271  1.00  0.63           H  
ATOM   6682 2HD2 ASN A 436      33.245  -0.030 -37.169  1.00  0.63           H  
ATOM   6683  N   VAL A 437      33.465  -4.849 -35.597  1.00  0.61           N  
ATOM   6684  CA  VAL A 437      33.272  -6.289 -35.396  1.00  0.61           C  
ATOM   6685  C   VAL A 437      34.171  -6.716 -34.251  1.00  0.61           C  
ATOM   6686  O   VAL A 437      33.742  -7.429 -33.337  1.00  0.61           O  
ATOM   6687  CB  VAL A 437      33.677  -7.144 -36.628  1.00  0.61           C  
ATOM   6688  CG1 VAL A 437      33.622  -8.556 -36.263  1.00  0.61           C  
ATOM   6689  CG2 VAL A 437      32.761  -6.935 -37.784  1.00  0.61           C  
ATOM   6690  H   VAL A 437      33.789  -4.498 -36.498  1.00  0.61           H  
ATOM   6691  HA  VAL A 437      32.235  -6.487 -35.139  1.00  0.61           H  
ATOM   6692  HB  VAL A 437      34.693  -6.902 -36.905  1.00  0.61           H  
ATOM   6693 1HG1 VAL A 437      33.914  -9.169 -37.101  1.00  0.61           H  
ATOM   6694 2HG1 VAL A 437      34.282  -8.743 -35.423  1.00  0.61           H  
ATOM   6695 3HG1 VAL A 437      32.601  -8.768 -36.003  1.00  0.61           H  
ATOM   6696 1HG2 VAL A 437      33.077  -7.561 -38.614  1.00  0.61           H  
ATOM   6697 2HG2 VAL A 437      31.759  -7.210 -37.488  1.00  0.61           H  
ATOM   6698 3HG2 VAL A 437      32.788  -5.917 -38.081  1.00  0.61           H  
ATOM   6699  N   LEU A 438      35.415  -6.228 -34.287  1.00  0.61           N  
ATOM   6700  CA  LEU A 438      36.401  -6.544 -33.269  1.00  0.61           C  
ATOM   6701  C   LEU A 438      35.970  -6.033 -31.895  1.00  0.61           C  
ATOM   6702  O   LEU A 438      36.166  -6.722 -30.892  1.00  0.61           O  
ATOM   6703  CB  LEU A 438      37.757  -5.959 -33.670  1.00  0.61           C  
ATOM   6704  CG  LEU A 438      38.402  -6.613 -34.898  1.00  0.61           C  
ATOM   6705  CD1 LEU A 438      39.645  -5.834 -35.277  1.00  0.61           C  
ATOM   6706  CD2 LEU A 438      38.719  -8.056 -34.583  1.00  0.61           C  
ATOM   6707  H   LEU A 438      35.684  -5.640 -35.079  1.00  0.61           H  
ATOM   6708  HA  LEU A 438      36.500  -7.623 -33.215  1.00  0.61           H  
ATOM   6709 1HB  LEU A 438      37.631  -4.906 -33.887  1.00  0.61           H  
ATOM   6710 2HB  LEU A 438      38.444  -6.055 -32.831  1.00  0.61           H  
ATOM   6711  HG  LEU A 438      37.711  -6.575 -35.744  1.00  0.61           H  
ATOM   6712 1HD1 LEU A 438      40.103  -6.285 -36.141  1.00  0.61           H  
ATOM   6713 2HD1 LEU A 438      39.369  -4.806 -35.507  1.00  0.61           H  
ATOM   6714 3HD1 LEU A 438      40.348  -5.847 -34.450  1.00  0.61           H  
ATOM   6715 1HD2 LEU A 438      39.172  -8.522 -35.448  1.00  0.61           H  
ATOM   6716 2HD2 LEU A 438      39.409  -8.104 -33.743  1.00  0.61           H  
ATOM   6717 3HD2 LEU A 438      37.807  -8.574 -34.331  1.00  0.61           H  
ATOM   6718  N   MET A 439      35.341  -4.851 -31.828  1.00  0.60           N  
ATOM   6719  CA  MET A 439      34.886  -4.358 -30.525  1.00  0.60           C  
ATOM   6720  C   MET A 439      33.808  -5.278 -29.957  1.00  0.60           C  
ATOM   6721  O   MET A 439      33.795  -5.572 -28.755  1.00  0.60           O  
ATOM   6722  CB  MET A 439      34.408  -2.907 -30.616  1.00  0.60           C  
ATOM   6723  CG  MET A 439      35.546  -1.906 -30.828  1.00  0.60           C  
ATOM   6724  SD  MET A 439      35.046  -0.169 -30.666  1.00  0.60           S  
ATOM   6725  CE  MET A 439      34.143   0.113 -32.163  1.00  0.60           C  
ATOM   6726  H   MET A 439      35.227  -4.287 -32.673  1.00  0.60           H  
ATOM   6727  HA  MET A 439      35.715  -4.390 -29.839  1.00  0.60           H  
ATOM   6728 1HB  MET A 439      33.718  -2.810 -31.453  1.00  0.60           H  
ATOM   6729 2HB  MET A 439      33.863  -2.637 -29.710  1.00  0.60           H  
ATOM   6730 1HG  MET A 439      36.331  -2.104 -30.104  1.00  0.60           H  
ATOM   6731 2HG  MET A 439      35.962  -2.051 -31.825  1.00  0.60           H  
ATOM   6732 1HE  MET A 439      33.790   1.141 -32.195  1.00  0.60           H  
ATOM   6733 2HE  MET A 439      34.777  -0.071 -33.021  1.00  0.60           H  
ATOM   6734 3HE  MET A 439      33.286  -0.558 -32.189  1.00  0.60           H  
ATOM   6735  N   GLY A 440      32.942  -5.794 -30.833  1.00  0.60           N  
ATOM   6736  CA  GLY A 440      31.913  -6.737 -30.414  1.00  0.60           C  
ATOM   6737  C   GLY A 440      32.572  -8.006 -29.854  1.00  0.60           C  
ATOM   6738  O   GLY A 440      32.201  -8.499 -28.787  1.00  0.60           O  
ATOM   6739  H   GLY A 440      32.988  -5.501 -31.812  1.00  0.60           H  
ATOM   6740 1HA  GLY A 440      31.280  -6.278 -29.655  1.00  0.60           H  
ATOM   6741 2HA  GLY A 440      31.280  -6.982 -31.265  1.00  0.60           H  
ATOM   6742  N   ILE A 441      33.594  -8.499 -30.553  1.00  0.61           N  
ATOM   6743  CA  ILE A 441      34.300  -9.704 -30.128  1.00  0.61           C  
ATOM   6744  C   ILE A 441      34.971  -9.502 -28.775  1.00  0.61           C  
ATOM   6745  O   ILE A 441      34.875 -10.367 -27.894  1.00  0.61           O  
ATOM   6746  CB  ILE A 441      35.345 -10.121 -31.170  1.00  0.61           C  
ATOM   6747  CG1 ILE A 441      34.627 -10.595 -32.436  1.00  0.61           C  
ATOM   6748  CG2 ILE A 441      36.247 -11.204 -30.603  1.00  0.61           C  
ATOM   6749  CD1 ILE A 441      35.514 -10.759 -33.637  1.00  0.61           C  
ATOM   6750  H   ILE A 441      33.850  -8.044 -31.431  1.00  0.61           H  
ATOM   6751  HA  ILE A 441      33.579 -10.510 -30.032  1.00  0.61           H  
ATOM   6752  HB  ILE A 441      35.948  -9.260 -31.440  1.00  0.61           H  
ATOM   6753 1HG1 ILE A 441      34.151 -11.549 -32.226  1.00  0.61           H  
ATOM   6754 2HG1 ILE A 441      33.860  -9.872 -32.685  1.00  0.61           H  
ATOM   6755 1HG2 ILE A 441      36.988 -11.486 -31.349  1.00  0.61           H  
ATOM   6756 2HG2 ILE A 441      36.754 -10.828 -29.714  1.00  0.61           H  
ATOM   6757 3HG2 ILE A 441      35.649 -12.075 -30.337  1.00  0.61           H  
ATOM   6758 1HD1 ILE A 441      34.915 -11.094 -34.484  1.00  0.61           H  
ATOM   6759 2HD1 ILE A 441      35.968  -9.815 -33.876  1.00  0.61           H  
ATOM   6760 3HD1 ILE A 441      36.287 -11.494 -33.425  1.00  0.61           H  
ATOM   6761  N   MET A 442      35.630  -8.358 -28.587  1.00  0.62           N  
ATOM   6762  CA  MET A 442      36.282  -8.105 -27.314  1.00  0.62           C  
ATOM   6763  C   MET A 442      35.254  -8.074 -26.200  1.00  0.62           C  
ATOM   6764  O   MET A 442      35.514  -8.578 -25.103  1.00  0.62           O  
ATOM   6765  CB  MET A 442      37.048  -6.784 -27.345  1.00  0.62           C  
ATOM   6766  CG  MET A 442      38.303  -6.792 -28.198  1.00  0.62           C  
ATOM   6767  SD  MET A 442      39.292  -5.295 -27.991  1.00  0.62           S  
ATOM   6768  CE  MET A 442      38.272  -4.081 -28.803  1.00  0.62           C  
ATOM   6769  H   MET A 442      35.692  -7.677 -29.345  1.00  0.62           H  
ATOM   6770  HA  MET A 442      36.977  -8.917 -27.110  1.00  0.62           H  
ATOM   6771 1HB  MET A 442      36.394  -6.010 -27.750  1.00  0.62           H  
ATOM   6772 2HB  MET A 442      37.318  -6.488 -26.333  1.00  0.62           H  
ATOM   6773 1HG  MET A 442      38.916  -7.653 -27.934  1.00  0.62           H  
ATOM   6774 2HG  MET A 442      38.029  -6.883 -29.247  1.00  0.62           H  
ATOM   6775 1HE  MET A 442      38.757  -3.107 -28.761  1.00  0.62           H  
ATOM   6776 2HE  MET A 442      38.119  -4.370 -29.845  1.00  0.62           H  
ATOM   6777 3HE  MET A 442      37.314  -4.028 -28.289  1.00  0.62           H  
ATOM   6778  N   ALA A 443      34.073  -7.511 -26.476  1.00  0.63           N  
ATOM   6779  CA  ALA A 443      33.022  -7.466 -25.478  1.00  0.63           C  
ATOM   6780  C   ALA A 443      32.593  -8.861 -25.094  1.00  0.63           C  
ATOM   6781  O   ALA A 443      32.394  -9.143 -23.918  1.00  0.63           O  
ATOM   6782  CB  ALA A 443      31.833  -6.685 -25.990  1.00  0.63           C  
ATOM   6783  H   ALA A 443      33.910  -7.078 -27.388  1.00  0.63           H  
ATOM   6784  HA  ALA A 443      33.414  -6.981 -24.590  1.00  0.63           H  
ATOM   6785 1HB  ALA A 443      31.075  -6.649 -25.215  1.00  0.63           H  
ATOM   6786 2HB  ALA A 443      32.130  -5.712 -26.251  1.00  0.63           H  
ATOM   6787 3HB  ALA A 443      31.426  -7.167 -26.865  1.00  0.63           H  
ATOM   6788  N   PHE A 444      32.509  -9.761 -26.075  1.00  0.65           N  
ATOM   6789  CA  PHE A 444      32.060 -11.124 -25.808  1.00  0.65           C  
ATOM   6790  C   PHE A 444      32.957 -11.720 -24.757  1.00  0.65           C  
ATOM   6791  O   PHE A 444      32.499 -12.301 -23.769  1.00  0.65           O  
ATOM   6792  CB  PHE A 444      32.136 -12.003 -27.057  1.00  0.65           C  
ATOM   6793  CG  PHE A 444      31.595 -13.393 -26.839  1.00  0.65           C  
ATOM   6794  CD1 PHE A 444      30.244 -13.664 -27.052  1.00  0.65           C  
ATOM   6795  CD2 PHE A 444      32.415 -14.426 -26.390  1.00  0.65           C  
ATOM   6796  CE1 PHE A 444      29.735 -14.927 -26.842  1.00  0.65           C  
ATOM   6797  CE2 PHE A 444      31.901 -15.692 -26.171  1.00  0.65           C  
ATOM   6798  CZ  PHE A 444      30.559 -15.942 -26.400  1.00  0.65           C  
ATOM   6799  H   PHE A 444      32.694  -9.468 -27.037  1.00  0.65           H  
ATOM   6800  HA  PHE A 444      31.037 -11.104 -25.432  1.00  0.65           H  
ATOM   6801 1HB  PHE A 444      31.592 -11.539 -27.874  1.00  0.65           H  
ATOM   6802 2HB  PHE A 444      33.170 -12.094 -27.375  1.00  0.65           H  
ATOM   6803  HD1 PHE A 444      29.586 -12.872 -27.394  1.00  0.65           H  
ATOM   6804  HD2 PHE A 444      33.473 -14.224 -26.209  1.00  0.65           H  
ATOM   6805  HE1 PHE A 444      28.677 -15.120 -27.018  1.00  0.65           H  
ATOM   6806  HE2 PHE A 444      32.549 -16.492 -25.820  1.00  0.65           H  
ATOM   6807  HZ  PHE A 444      30.153 -16.937 -26.228  1.00  0.65           H  
ATOM   6808  N   ILE A 445      34.254 -11.571 -24.992  1.00  0.68           N  
ATOM   6809  CA  ILE A 445      35.272 -12.112 -24.124  1.00  0.68           C  
ATOM   6810  C   ILE A 445      35.215 -11.456 -22.749  1.00  0.68           C  
ATOM   6811  O   ILE A 445      35.232 -12.128 -21.718  1.00  0.68           O  
ATOM   6812  CB  ILE A 445      36.645 -11.906 -24.759  1.00  0.68           C  
ATOM   6813  CG1 ILE A 445      36.739 -12.739 -26.039  1.00  0.68           C  
ATOM   6814  CG2 ILE A 445      37.706 -12.310 -23.781  1.00  0.68           C  
ATOM   6815  CD1 ILE A 445      37.914 -12.380 -26.910  1.00  0.68           C  
ATOM   6816  H   ILE A 445      34.535 -11.059 -25.835  1.00  0.68           H  
ATOM   6817  HA  ILE A 445      35.093 -13.183 -24.006  1.00  0.68           H  
ATOM   6818  HB  ILE A 445      36.767 -10.856 -25.033  1.00  0.68           H  
ATOM   6819 1HG1 ILE A 445      36.814 -13.791 -25.768  1.00  0.68           H  
ATOM   6820 2HG1 ILE A 445      35.827 -12.592 -26.622  1.00  0.68           H  
ATOM   6821 1HG2 ILE A 445      38.688 -12.167 -24.224  1.00  0.68           H  
ATOM   6822 2HG2 ILE A 445      37.623 -11.705 -22.879  1.00  0.68           H  
ATOM   6823 3HG2 ILE A 445      37.563 -13.355 -23.535  1.00  0.68           H  
ATOM   6824 1HD1 ILE A 445      37.912 -13.007 -27.801  1.00  0.68           H  
ATOM   6825 2HD1 ILE A 445      37.831 -11.332 -27.204  1.00  0.68           H  
ATOM   6826 3HD1 ILE A 445      38.839 -12.532 -26.360  1.00  0.68           H  
ATOM   6827  N   ALA A 446      35.115 -10.128 -22.721  1.00  0.71           N  
ATOM   6828  CA  ALA A 446      35.045  -9.434 -21.448  1.00  0.71           C  
ATOM   6829  C   ALA A 446      33.835  -9.879 -20.627  1.00  0.71           C  
ATOM   6830  O   ALA A 446      33.951 -10.067 -19.424  1.00  0.71           O  
ATOM   6831  CB  ALA A 446      34.986  -7.941 -21.678  1.00  0.71           C  
ATOM   6832  H   ALA A 446      35.104  -9.597 -23.590  1.00  0.71           H  
ATOM   6833  HA  ALA A 446      35.943  -9.675 -20.883  1.00  0.71           H  
ATOM   6834 1HB  ALA A 446      34.960  -7.430 -20.718  1.00  0.71           H  
ATOM   6835 2HB  ALA A 446      35.863  -7.625 -22.241  1.00  0.71           H  
ATOM   6836 3HB  ALA A 446      34.086  -7.700 -22.244  1.00  0.71           H  
ATOM   6837  N   ILE A 447      32.687 -10.108 -21.265  1.00  0.75           N  
ATOM   6838  CA  ILE A 447      31.484 -10.562 -20.560  1.00  0.75           C  
ATOM   6839  C   ILE A 447      31.700 -11.947 -19.985  1.00  0.75           C  
ATOM   6840  O   ILE A 447      31.436 -12.220 -18.807  1.00  0.75           O  
ATOM   6841  CB  ILE A 447      30.298 -10.676 -21.531  1.00  0.75           C  
ATOM   6842  CG1 ILE A 447      29.870  -9.379 -22.044  1.00  0.75           C  
ATOM   6843  CG2 ILE A 447      29.106 -11.329 -20.832  1.00  0.75           C  
ATOM   6844  CD1 ILE A 447      28.960  -9.475 -23.257  1.00  0.75           C  
ATOM   6845  H   ILE A 447      32.633  -9.936 -22.270  1.00  0.75           H  
ATOM   6846  HA  ILE A 447      31.255  -9.864 -19.754  1.00  0.75           H  
ATOM   6847  HB  ILE A 447      30.606 -11.264 -22.380  1.00  0.75           H  
ATOM   6848 1HG1 ILE A 447      29.318  -8.898 -21.262  1.00  0.75           H  
ATOM   6849 2HG1 ILE A 447      30.730  -8.776 -22.280  1.00  0.75           H  
ATOM   6850 1HG2 ILE A 447      28.282 -11.416 -21.536  1.00  0.75           H  
ATOM   6851 2HG2 ILE A 447      29.378 -12.317 -20.463  1.00  0.75           H  
ATOM   6852 3HG2 ILE A 447      28.807 -10.700 -20.012  1.00  0.75           H  
ATOM   6853 1HD1 ILE A 447      28.656  -8.476 -23.569  1.00  0.75           H  
ATOM   6854 2HD1 ILE A 447      29.499  -9.954 -24.069  1.00  0.75           H  
ATOM   6855 3HD1 ILE A 447      28.092 -10.059 -23.019  1.00  0.75           H  
ATOM   6856  N   LEU A 448      32.225 -12.815 -20.849  1.00  0.81           N  
ATOM   6857  CA  LEU A 448      32.494 -14.211 -20.575  1.00  0.81           C  
ATOM   6858  C   LEU A 448      33.342 -14.380 -19.324  1.00  0.81           C  
ATOM   6859  O   LEU A 448      33.051 -15.227 -18.466  1.00  0.81           O  
ATOM   6860  CB  LEU A 448      33.241 -14.791 -21.777  1.00  0.81           C  
ATOM   6861  CG  LEU A 448      33.595 -16.224 -21.762  1.00  0.81           C  
ATOM   6862  CD1 LEU A 448      32.317 -17.048 -21.772  1.00  0.81           C  
ATOM   6863  CD2 LEU A 448      34.480 -16.497 -22.968  1.00  0.81           C  
ATOM   6864  H   LEU A 448      32.428 -12.491 -21.797  1.00  0.81           H  
ATOM   6865  HA  LEU A 448      31.548 -14.728 -20.448  1.00  0.81           H  
ATOM   6866 1HB  LEU A 448      32.643 -14.612 -22.671  1.00  0.81           H  
ATOM   6867 2HB  LEU A 448      34.165 -14.259 -21.890  1.00  0.81           H  
ATOM   6868  HG  LEU A 448      34.145 -16.462 -20.851  1.00  0.81           H  
ATOM   6869 1HD1 LEU A 448      32.565 -18.109 -21.761  1.00  0.81           H  
ATOM   6870 2HD1 LEU A 448      31.721 -16.805 -20.895  1.00  0.81           H  
ATOM   6871 3HD1 LEU A 448      31.747 -16.815 -22.675  1.00  0.81           H  
ATOM   6872 1HD2 LEU A 448      34.766 -17.548 -22.983  1.00  0.81           H  
ATOM   6873 2HD2 LEU A 448      33.938 -16.252 -23.876  1.00  0.81           H  
ATOM   6874 3HD2 LEU A 448      35.376 -15.874 -22.902  1.00  0.81           H  
ATOM   6875  N   PHE A 449      34.391 -13.566 -19.222  1.00  0.92           N  
ATOM   6876  CA  PHE A 449      35.307 -13.635 -18.100  1.00  0.92           C  
ATOM   6877  C   PHE A 449      34.899 -12.767 -16.899  1.00  0.92           C  
ATOM   6878  O   PHE A 449      35.018 -13.202 -15.752  1.00  0.92           O  
ATOM   6879  CB  PHE A 449      36.701 -13.247 -18.578  1.00  0.92           C  
ATOM   6880  CG  PHE A 449      37.247 -14.238 -19.566  1.00  0.92           C  
ATOM   6881  CD1 PHE A 449      36.811 -15.556 -19.553  1.00  0.92           C  
ATOM   6882  CD2 PHE A 449      38.190 -13.865 -20.503  1.00  0.92           C  
ATOM   6883  CE1 PHE A 449      37.300 -16.474 -20.457  1.00  0.92           C  
ATOM   6884  CE2 PHE A 449      38.686 -14.786 -21.407  1.00  0.92           C  
ATOM   6885  CZ  PHE A 449      38.239 -16.089 -21.386  1.00  0.92           C  
ATOM   6886  H   PHE A 449      34.575 -12.903 -19.978  1.00  0.92           H  
ATOM   6887  HA  PHE A 449      35.339 -14.669 -17.761  1.00  0.92           H  
ATOM   6888 1HB  PHE A 449      36.659 -12.267 -19.061  1.00  0.92           H  
ATOM   6889 2HB  PHE A 449      37.381 -13.179 -17.733  1.00  0.92           H  
ATOM   6890  HD1 PHE A 449      36.066 -15.863 -18.819  1.00  0.92           H  
ATOM   6891  HD2 PHE A 449      38.540 -12.833 -20.524  1.00  0.92           H  
ATOM   6892  HE1 PHE A 449      36.941 -17.502 -20.435  1.00  0.92           H  
ATOM   6893  HE2 PHE A 449      39.430 -14.478 -22.142  1.00  0.92           H  
ATOM   6894  HZ  PHE A 449      38.628 -16.812 -22.102  1.00  0.92           H  
ATOM   6895  N   ALA A 450      34.470 -11.525 -17.148  1.00  1.11           N  
ATOM   6896  CA  ALA A 450      34.126 -10.594 -16.074  1.00  1.11           C  
ATOM   6897  C   ALA A 450      32.967 -11.064 -15.212  1.00  1.11           C  
ATOM   6898  O   ALA A 450      32.982 -10.805 -14.017  1.00  1.11           O  
ATOM   6899  CB  ALA A 450      33.781  -9.226 -16.621  1.00  1.11           C  
ATOM   6900  H   ALA A 450      34.366 -11.197 -18.100  1.00  1.11           H  
ATOM   6901  HA  ALA A 450      35.000 -10.499 -15.433  1.00  1.11           H  
ATOM   6902 1HB  ALA A 450      33.572  -8.550 -15.792  1.00  1.11           H  
ATOM   6903 2HB  ALA A 450      34.613  -8.840 -17.209  1.00  1.11           H  
ATOM   6904 3HB  ALA A 450      32.902  -9.324 -17.251  1.00  1.11           H  
ATOM   6905  N   ILE A 451      31.957 -11.735 -15.779  1.00  1.42           N  
ATOM   6906  CA  ILE A 451      30.849 -12.151 -14.926  1.00  1.42           C  
ATOM   6907  C   ILE A 451      31.132 -13.553 -14.331  1.00  1.42           C  
ATOM   6908  O   ILE A 451      31.099 -14.558 -15.051  1.00  1.42           O  
ATOM   6909  CB  ILE A 451      29.524 -12.162 -15.693  1.00  1.42           C  
ATOM   6910  CG1 ILE A 451      29.207 -10.757 -16.222  1.00  1.42           C  
ATOM   6911  CG2 ILE A 451      28.407 -12.655 -14.771  1.00  1.42           C  
ATOM   6912  CD1 ILE A 451      28.027 -10.723 -17.148  1.00  1.42           C  
ATOM   6913  H   ILE A 451      31.943 -11.932 -16.784  1.00  1.42           H  
ATOM   6914  HA  ILE A 451      30.737 -11.404 -14.156  1.00  1.42           H  
ATOM   6915  HB  ILE A 451      29.613 -12.810 -16.552  1.00  1.42           H  
ATOM   6916 1HG1 ILE A 451      29.003 -10.099 -15.396  1.00  1.42           H  
ATOM   6917 2HG1 ILE A 451      30.080 -10.382 -16.767  1.00  1.42           H  
ATOM   6918 1HG2 ILE A 451      27.468 -12.665 -15.312  1.00  1.42           H  
ATOM   6919 2HG2 ILE A 451      28.636 -13.656 -14.425  1.00  1.42           H  
ATOM   6920 3HG2 ILE A 451      28.321 -11.990 -13.922  1.00  1.42           H  
ATOM   6921 1HD1 ILE A 451      27.867  -9.703 -17.493  1.00  1.42           H  
ATOM   6922 2HD1 ILE A 451      28.220 -11.366 -17.988  1.00  1.42           H  
ATOM   6923 3HD1 ILE A 451      27.137 -11.071 -16.628  1.00  1.42           H  
ATOM   6924  N   PRO A 452      31.310 -13.667 -12.995  1.00  1.91           N  
ATOM   6925  CA  PRO A 452      31.739 -14.857 -12.267  1.00  1.91           C  
ATOM   6926  C   PRO A 452      30.661 -15.876 -11.923  1.00  1.91           C  
ATOM   6927  O   PRO A 452      30.966 -16.907 -11.318  1.00  1.91           O  
ATOM   6928  CB  PRO A 452      32.252 -14.246 -10.975  1.00  1.91           C  
ATOM   6929  CG  PRO A 452      31.333 -13.073 -10.745  1.00  1.91           C  
ATOM   6930  CD  PRO A 452      31.057 -12.513 -12.103  1.00  1.91           C  
ATOM   6931  HA  PRO A 452      32.559 -15.337 -12.824  1.00  1.91           H  
ATOM   6932 1HB  PRO A 452      32.207 -14.986 -10.158  1.00  1.91           H  
ATOM   6933 2HB  PRO A 452      33.302 -13.951 -11.087  1.00  1.91           H  
ATOM   6934 1HG  PRO A 452      30.427 -13.413 -10.250  1.00  1.91           H  
ATOM   6935 2HG  PRO A 452      31.803 -12.362 -10.056  1.00  1.91           H  
ATOM   6936 1HD  PRO A 452      30.014 -12.182 -12.162  1.00  1.91           H  
ATOM   6937 2HD  PRO A 452      31.763 -11.717 -12.265  1.00  1.91           H  
ATOM   6938  N   ASN A 453      29.403 -15.589 -12.256  1.00  2.63           N  
ATOM   6939  CA  ASN A 453      28.292 -16.439 -11.817  1.00  2.63           C  
ATOM   6940  C   ASN A 453      28.289 -16.641 -10.288  1.00  2.63           C  
ATOM   6941  O   ASN A 453      28.050 -17.745  -9.781  1.00  2.63           O  
ATOM   6942  CB  ASN A 453      28.296 -17.784 -12.527  1.00  2.63           C  
ATOM   6943  CG  ASN A 453      28.086 -17.681 -14.015  1.00  2.63           C  
ATOM   6944  OD1 ASN A 453      27.342 -16.824 -14.510  1.00  2.63           O  
ATOM   6945  ND2 ASN A 453      28.725 -18.569 -14.739  1.00  2.63           N  
ATOM   6946  H   ASN A 453      29.207 -14.764 -12.797  1.00  2.63           H  
ATOM   6947  HA  ASN A 453      27.359 -15.932 -12.069  1.00  2.63           H  
ATOM   6948 1HB  ASN A 453      29.228 -18.312 -12.346  1.00  2.63           H  
ATOM   6949 2HB  ASN A 453      27.498 -18.400 -12.112  1.00  2.63           H  
ATOM   6950 1HD2 ASN A 453      28.622 -18.588 -15.730  1.00  2.63           H  
ATOM   6951 2HD2 ASN A 453      29.308 -19.247 -14.289  1.00  2.63           H  
ATOM   6952  N   ASP A 454      28.465 -15.549  -9.540  1.00  3.62           N  
ATOM   6953  CA  ASP A 454      28.514 -15.620  -8.077  1.00  3.62           C  
ATOM   6954  C   ASP A 454      27.179 -15.788  -7.376  1.00  3.62           C  
ATOM   6955  O   ASP A 454      27.095 -15.651  -6.154  1.00  3.62           O  
ATOM   6956  CB  ASP A 454      29.284 -14.458  -7.468  1.00  3.62           C  
ATOM   6957  CG  ASP A 454      30.788 -14.630  -7.625  1.00  3.62           C  
ATOM   6958  OD1 ASP A 454      31.251 -15.773  -7.719  1.00  3.62           O  
ATOM   6959  OD2 ASP A 454      31.479 -13.645  -7.623  1.00  3.62           O  
ATOM   6960  H   ASP A 454      28.610 -14.662  -9.997  1.00  3.62           H  
ATOM   6961  HA  ASP A 454      29.104 -16.492  -7.833  1.00  3.62           H  
ATOM   6962 1HB  ASP A 454      28.983 -13.527  -7.949  1.00  3.62           H  
ATOM   6963 2HB  ASP A 454      29.042 -14.374  -6.409  1.00  3.62           H  
ATOM   6964  N   ASP A 455      26.176 -16.240  -8.119  1.00  4.82           N  
ATOM   6965  CA  ASP A 455      24.894 -16.616  -7.558  1.00  4.82           C  
ATOM   6966  C   ASP A 455      25.166 -17.722  -6.534  1.00  4.82           C  
ATOM   6967  O   ASP A 455      24.450 -17.866  -5.541  1.00  4.82           O  
ATOM   6968  CB  ASP A 455      23.975 -17.146  -8.656  1.00  4.82           C  
ATOM   6969  CG  ASP A 455      23.507 -16.069  -9.634  1.00  4.82           C  
ATOM   6970  OD1 ASP A 455      23.678 -14.903  -9.356  1.00  4.82           O  
ATOM   6971  OD2 ASP A 455      22.991 -16.429 -10.661  1.00  4.82           O  
ATOM   6972  H   ASP A 455      26.318 -16.340  -9.113  1.00  4.82           H  
ATOM   6973  HA  ASP A 455      24.441 -15.756  -7.073  1.00  4.82           H  
ATOM   6974 1HB  ASP A 455      24.497 -17.923  -9.218  1.00  4.82           H  
ATOM   6975 2HB  ASP A 455      23.098 -17.607  -8.202  1.00  4.82           H  
ATOM   6976  N   LYS A 456      26.239 -18.494  -6.794  1.00  6.10           N  
ATOM   6977  CA  LYS A 456      26.705 -19.588  -5.946  1.00  6.10           C  
ATOM   6978  C   LYS A 456      27.125 -19.118  -4.537  1.00  6.10           C  
ATOM   6979  O   LYS A 456      27.212 -19.931  -3.616  1.00  6.10           O  
ATOM   6980  CB  LYS A 456      27.864 -20.322  -6.642  1.00  6.10           C  
ATOM   6981  CG  LYS A 456      29.176 -19.522  -6.772  1.00  6.10           C  
ATOM   6982  CD  LYS A 456      30.241 -20.304  -7.555  1.00  6.10           C  
ATOM   6983  CE  LYS A 456      31.627 -19.601  -7.591  1.00  6.10           C  
ATOM   6984  NZ  LYS A 456      31.640 -18.304  -8.371  1.00  6.10           N  
ATOM   6985  H   LYS A 456      26.771 -18.291  -7.647  1.00  6.10           H  
ATOM   6986  HA  LYS A 456      25.881 -20.292  -5.824  1.00  6.10           H  
ATOM   6987 1HB  LYS A 456      28.088 -21.238  -6.098  1.00  6.10           H  
ATOM   6988 2HB  LYS A 456      27.556 -20.607  -7.648  1.00  6.10           H  
ATOM   6989 1HG  LYS A 456      28.973 -18.605  -7.292  1.00  6.10           H  
ATOM   6990 2HG  LYS A 456      29.561 -19.290  -5.786  1.00  6.10           H  
ATOM   6991 1HD  LYS A 456      30.358 -21.297  -7.120  1.00  6.10           H  
ATOM   6992 2HD  LYS A 456      29.899 -20.418  -8.586  1.00  6.10           H  
ATOM   6993 1HE  LYS A 456      31.958 -19.402  -6.573  1.00  6.10           H  
ATOM   6994 2HE  LYS A 456      32.329 -20.287  -8.062  1.00  6.10           H  
ATOM   6995 1HZ  LYS A 456      32.567 -17.918  -8.375  1.00  6.10           H  
ATOM   6996 2HZ  LYS A 456      31.351 -18.470  -9.330  1.00  6.10           H  
ATOM   6997 3HZ  LYS A 456      31.035 -17.583  -7.968  1.00  6.10           H  
ATOM   6998  N   ARG A 457      27.424 -17.815  -4.383  1.00  7.30           N  
ATOM   6999  CA  ARG A 457      27.809 -17.232  -3.098  1.00  7.30           C  
ATOM   7000  C   ARG A 457      26.617 -16.491  -2.489  1.00  7.30           C  
ATOM   7001  O   ARG A 457      26.472 -16.415  -1.269  1.00  7.30           O  
ATOM   7002  CB  ARG A 457      28.943 -16.229  -3.265  1.00  7.30           C  
ATOM   7003  CG  ARG A 457      30.271 -16.792  -3.741  1.00  7.30           C  
ATOM   7004  CD  ARG A 457      31.301 -15.712  -3.922  1.00  7.30           C  
ATOM   7005  NE  ARG A 457      31.689 -15.087  -2.657  1.00  7.30           N  
ATOM   7006  CZ  ARG A 457      32.423 -13.956  -2.554  1.00  7.30           C  
ATOM   7007  NH1 ARG A 457      32.840 -13.335  -3.638  1.00  7.30           N  
ATOM   7008  NH2 ARG A 457      32.724 -13.469  -1.362  1.00  7.30           N  
ATOM   7009  H   ARG A 457      27.350 -17.190  -5.175  1.00  7.30           H  
ATOM   7010  HA  ARG A 457      28.117 -18.028  -2.421  1.00  7.30           H  
ATOM   7011 1HB  ARG A 457      28.640 -15.466  -3.982  1.00  7.30           H  
ATOM   7012 2HB  ARG A 457      29.122 -15.728  -2.315  1.00  7.30           H  
ATOM   7013 1HG  ARG A 457      30.641 -17.527  -3.028  1.00  7.30           H  
ATOM   7014 2HG  ARG A 457      30.124 -17.262  -4.710  1.00  7.30           H  
ATOM   7015 1HD  ARG A 457      32.193 -16.133  -4.385  1.00  7.30           H  
ATOM   7016 2HD  ARG A 457      30.897 -14.937  -4.573  1.00  7.30           H  
ATOM   7017  HE  ARG A 457      31.389 -15.532  -1.800  1.00  7.30           H  
ATOM   7018 1HH1 ARG A 457      32.612 -13.703  -4.559  1.00  7.30           H  
ATOM   7019 2HH1 ARG A 457      33.387 -12.490  -3.559  1.00  7.30           H  
ATOM   7020 1HH2 ARG A 457      32.405 -13.941  -0.527  1.00  7.30           H  
ATOM   7021 2HH2 ARG A 457      33.271 -12.624  -1.285  1.00  7.30           H  
ATOM   7022  N   VAL A 458      25.767 -15.943  -3.363  1.00  8.34           N  
ATOM   7023  CA  VAL A 458      24.582 -15.183  -2.963  1.00  8.34           C  
ATOM   7024  C   VAL A 458      23.528 -16.062  -2.301  1.00  8.34           C  
ATOM   7025  O   VAL A 458      22.909 -15.669  -1.312  1.00  8.34           O  
ATOM   7026  CB  VAL A 458      23.953 -14.486  -4.175  1.00  8.34           C  
ATOM   7027  CG1 VAL A 458      22.636 -13.850  -3.786  1.00  8.34           C  
ATOM   7028  CG2 VAL A 458      24.912 -13.445  -4.707  1.00  8.34           C  
ATOM   7029  H   VAL A 458      25.976 -16.030  -4.355  1.00  8.34           H  
ATOM   7030  HA  VAL A 458      24.894 -14.421  -2.249  1.00  8.34           H  
ATOM   7031  HB  VAL A 458      23.747 -15.224  -4.938  1.00  8.34           H  
ATOM   7032 1HG1 VAL A 458      22.194 -13.372  -4.660  1.00  8.34           H  
ATOM   7033 2HG1 VAL A 458      21.960 -14.619  -3.412  1.00  8.34           H  
ATOM   7034 3HG1 VAL A 458      22.806 -13.105  -3.010  1.00  8.34           H  
ATOM   7035 1HG2 VAL A 458      24.475 -12.958  -5.579  1.00  8.34           H  
ATOM   7036 2HG2 VAL A 458      25.109 -12.702  -3.934  1.00  8.34           H  
ATOM   7037 3HG2 VAL A 458      25.841 -13.922  -4.990  1.00  8.34           H  
ATOM   7038  N   LYS A 459      23.313 -17.248  -2.870  1.00  9.24           N  
ATOM   7039  CA  LYS A 459      22.328 -18.196  -2.365  1.00  9.24           C  
ATOM   7040  C   LYS A 459      22.461 -18.400  -0.862  1.00  9.24           C  
ATOM   7041  O   LYS A 459      23.524 -18.774  -0.362  1.00  9.24           O  
ATOM   7042  CB  LYS A 459      22.520 -19.545  -3.063  1.00  9.24           C  
ATOM   7043  CG  LYS A 459      21.539 -20.637  -2.647  1.00  9.24           C  
ATOM   7044  CD  LYS A 459      21.791 -21.921  -3.425  1.00  9.24           C  
ATOM   7045  CE  LYS A 459      20.822 -23.019  -3.017  1.00  9.24           C  
ATOM   7046  NZ  LYS A 459      21.066 -24.279  -3.772  1.00  9.24           N  
ATOM   7047  H   LYS A 459      23.844 -17.493  -3.707  1.00  9.24           H  
ATOM   7048  HA  LYS A 459      21.331 -17.809  -2.573  1.00  9.24           H  
ATOM   7049 1HB  LYS A 459      22.438 -19.406  -4.144  1.00  9.24           H  
ATOM   7050 2HB  LYS A 459      23.531 -19.909  -2.865  1.00  9.24           H  
ATOM   7051 1HG  LYS A 459      21.647 -20.840  -1.581  1.00  9.24           H  
ATOM   7052 2HG  LYS A 459      20.519 -20.299  -2.829  1.00  9.24           H  
ATOM   7053 1HD  LYS A 459      21.684 -21.725  -4.493  1.00  9.24           H  
ATOM   7054 2HD  LYS A 459      22.811 -22.258  -3.236  1.00  9.24           H  
ATOM   7055 1HE  LYS A 459      20.937 -23.216  -1.951  1.00  9.24           H  
ATOM   7056 2HE  LYS A 459      19.803 -22.685  -3.207  1.00  9.24           H  
ATOM   7057 1HZ  LYS A 459      20.406 -24.984  -3.476  1.00  9.24           H  
ATOM   7058 2HZ  LYS A 459      20.952 -24.107  -4.761  1.00  9.24           H  
ATOM   7059 3HZ  LYS A 459      22.006 -24.603  -3.594  1.00  9.24           H  
ATOM   7060  N   ASP A 460      21.352 -18.275  -0.130  1.00 10.06           N  
ATOM   7061  CA  ASP A 460      21.396 -18.418   1.329  1.00 10.06           C  
ATOM   7062  C   ASP A 460      21.381 -19.873   1.797  1.00 10.06           C  
ATOM   7063  O   ASP A 460      20.506 -20.302   2.544  1.00 10.06           O  
ATOM   7064  CB  ASP A 460      20.236 -17.646   1.978  1.00 10.06           C  
ATOM   7065  CG  ASP A 460      18.832 -18.087   1.504  1.00 10.06           C  
ATOM   7066  OD1 ASP A 460      18.696 -18.447   0.354  1.00 10.06           O  
ATOM   7067  OD2 ASP A 460      17.913 -18.034   2.295  1.00 10.06           O  
ATOM   7068  H   ASP A 460      20.488 -18.013  -0.579  1.00 10.06           H  
ATOM   7069  HA  ASP A 460      22.327 -17.968   1.677  1.00 10.06           H  
ATOM   7070 1HB  ASP A 460      20.288 -17.769   3.061  1.00 10.06           H  
ATOM   7071 2HB  ASP A 460      20.352 -16.582   1.767  1.00 10.06           H  
ATOM   7072  N   ALA A 461      22.382 -20.622   1.344  1.00 10.83           N  
ATOM   7073  CA  ALA A 461      22.563 -22.025   1.691  1.00 10.83           C  
ATOM   7074  C   ALA A 461      22.796 -22.184   3.190  1.00 10.83           C  
ATOM   7075  O   ALA A 461      22.350 -23.145   3.823  1.00 10.83           O  
ATOM   7076  CB  ALA A 461      23.728 -22.602   0.910  1.00 10.83           C  
ATOM   7077  H   ALA A 461      23.048 -20.158   0.731  1.00 10.83           H  
ATOM   7078  HA  ALA A 461      21.652 -22.562   1.430  1.00 10.83           H  
ATOM   7079 1HB  ALA A 461      23.846 -23.656   1.156  1.00 10.83           H  
ATOM   7080 2HB  ALA A 461      23.535 -22.496  -0.159  1.00 10.83           H  
ATOM   7081 3HB  ALA A 461      24.639 -22.065   1.169  1.00 10.83           H  
ATOM   7082  N   LYS A 462      23.486 -21.212   3.777  1.00 11.55           N  
ATOM   7083  CA  LYS A 462      23.842 -21.262   5.184  1.00 11.55           C  
ATOM   7084  C   LYS A 462      22.684 -20.824   6.067  1.00 11.55           C  
ATOM   7085  O   LYS A 462      22.737 -19.786   6.736  1.00 11.55           O  
ATOM   7086  CB  LYS A 462      25.063 -20.382   5.449  1.00 11.55           C  
ATOM   7087  CG  LYS A 462      26.338 -20.852   4.757  1.00 11.55           C  
ATOM   7088  CD  LYS A 462      27.504 -19.910   5.047  1.00 11.55           C  
ATOM   7089  CE  LYS A 462      28.781 -20.368   4.354  1.00 11.55           C  
ATOM   7090  NZ  LYS A 462      29.916 -19.436   4.612  1.00 11.55           N  
ATOM   7091  H   LYS A 462      23.788 -20.429   3.218  1.00 11.55           H  
ATOM   7092  HA  LYS A 462      24.089 -22.292   5.443  1.00 11.55           H  
ATOM   7093 1HB  LYS A 462      24.856 -19.364   5.121  1.00 11.55           H  
ATOM   7094 2HB  LYS A 462      25.258 -20.348   6.522  1.00 11.55           H  
ATOM   7095 1HG  LYS A 462      26.593 -21.853   5.106  1.00 11.55           H  
ATOM   7096 2HG  LYS A 462      26.174 -20.893   3.680  1.00 11.55           H  
ATOM   7097 1HD  LYS A 462      27.254 -18.906   4.700  1.00 11.55           H  
ATOM   7098 2HD  LYS A 462      27.679 -19.871   6.122  1.00 11.55           H  
ATOM   7099 1HE  LYS A 462      29.048 -21.359   4.718  1.00 11.55           H  
ATOM   7100 2HE  LYS A 462      28.605 -20.421   3.280  1.00 11.55           H  
ATOM   7101 1HZ  LYS A 462      30.742 -19.772   4.137  1.00 11.55           H  
ATOM   7102 2HZ  LYS A 462      29.681 -18.515   4.267  1.00 11.55           H  
ATOM   7103 3HZ  LYS A 462      30.094 -19.388   5.604  1.00 11.55           H  
ATOM   7104  N   GLY A 463      21.653 -21.662   6.119  1.00 12.31           N  
ATOM   7105  CA  GLY A 463      20.424 -21.394   6.874  1.00 12.31           C  
ATOM   7106  C   GLY A 463      20.641 -21.590   8.374  1.00 12.31           C  
ATOM   7107  O   GLY A 463      20.051 -22.473   8.995  1.00 12.31           O  
ATOM   7108  H   GLY A 463      21.723 -22.494   5.532  1.00 12.31           H  
ATOM   7109 1HA  GLY A 463      20.093 -20.374   6.677  1.00 12.31           H  
ATOM   7110 2HA  GLY A 463      19.637 -22.059   6.524  1.00 12.31           H  
ATOM   7111  N   THR A 464      21.511 -20.756   8.930  1.00 13.14           N  
ATOM   7112  CA  THR A 464      21.955 -20.824  10.313  1.00 13.14           C  
ATOM   7113  C   THR A 464      21.402 -19.705  11.191  1.00 13.14           C  
ATOM   7114  O   THR A 464      21.708 -19.636  12.382  1.00 13.14           O  
ATOM   7115  CB  THR A 464      23.495 -20.787  10.348  1.00 13.14           C  
ATOM   7116  OG1 THR A 464      23.963 -19.552   9.774  1.00 13.14           O  
ATOM   7117  CG2 THR A 464      24.060 -21.950   9.536  1.00 13.14           C  
ATOM   7118  H   THR A 464      21.931 -20.066   8.315  1.00 13.14           H  
ATOM   7119  HA  THR A 464      21.622 -21.774  10.732  1.00 13.14           H  
ATOM   7120  HB  THR A 464      23.840 -20.860  11.378  1.00 13.14           H  
ATOM   7121  HG1 THR A 464      23.518 -19.397   8.922  1.00 13.14           H  
ATOM   7122 1HG2 THR A 464      25.148 -21.916   9.561  1.00 13.14           H  
ATOM   7123 2HG2 THR A 464      23.714 -22.890   9.962  1.00 13.14           H  
ATOM   7124 3HG2 THR A 464      23.724 -21.874   8.511  1.00 13.14           H  
ATOM   7125  N   LEU A 465      20.605 -18.812  10.613  1.00 14.09           N  
ATOM   7126  CA  LEU A 465      20.082 -17.701  11.394  1.00 14.09           C  
ATOM   7127  C   LEU A 465      18.772 -18.024  12.074  1.00 14.09           C  
ATOM   7128  O   LEU A 465      17.744 -18.223  11.427  1.00 14.09           O  
ATOM   7129  CB  LEU A 465      19.872 -16.460  10.519  1.00 14.09           C  
ATOM   7130  CG  LEU A 465      19.256 -15.243  11.253  1.00 14.09           C  
ATOM   7131  CD1 LEU A 465      20.183 -14.789  12.365  1.00 14.09           C  
ATOM   7132  CD2 LEU A 465      19.014 -14.121  10.254  1.00 14.09           C  
ATOM   7133  H   LEU A 465      20.368 -18.915   9.639  1.00 14.09           H  
ATOM   7134  HA  LEU A 465      20.810 -17.454  12.167  1.00 14.09           H  
ATOM   7135 1HB  LEU A 465      20.832 -16.155  10.109  1.00 14.09           H  
ATOM   7136 2HB  LEU A 465      19.209 -16.722   9.695  1.00 14.09           H  
ATOM   7137  HG  LEU A 465      18.314 -15.532  11.702  1.00 14.09           H  
ATOM   7138 1HD1 LEU A 465      19.736 -13.941  12.884  1.00 14.09           H  
ATOM   7139 2HD1 LEU A 465      20.332 -15.604  13.070  1.00 14.09           H  
ATOM   7140 3HD1 LEU A 465      21.141 -14.494  11.941  1.00 14.09           H  
ATOM   7141 1HD2 LEU A 465      18.572 -13.267  10.767  1.00 14.09           H  
ATOM   7142 2HD2 LEU A 465      19.961 -13.824   9.803  1.00 14.09           H  
ATOM   7143 3HD2 LEU A 465      18.335 -14.468   9.475  1.00 14.09           H  
ATOM   7144  N   VAL A 466      18.824 -18.059  13.394  1.00 15.22           N  
ATOM   7145  CA  VAL A 466      17.668 -18.344  14.213  1.00 15.22           C  
ATOM   7146  C   VAL A 466      17.488 -17.216  15.223  1.00 15.22           C  
ATOM   7147  O   VAL A 466      18.203 -17.189  16.225  1.00 15.22           O  
ATOM   7148  CB  VAL A 466      17.843 -19.665  14.963  1.00 15.22           C  
ATOM   7149  CG1 VAL A 466      16.596 -19.931  15.782  1.00 15.22           C  
ATOM   7150  CG2 VAL A 466      18.109 -20.788  13.962  1.00 15.22           C  
ATOM   7151  H   VAL A 466      19.716 -17.896  13.842  1.00 15.22           H  
ATOM   7152  HA  VAL A 466      16.794 -18.450  13.578  1.00 15.22           H  
ATOM   7153  HB  VAL A 466      18.678 -19.585  15.654  1.00 15.22           H  
ATOM   7154 1HG1 VAL A 466      16.713 -20.863  16.332  1.00 15.22           H  
ATOM   7155 2HG1 VAL A 466      16.439 -19.106  16.486  1.00 15.22           H  
ATOM   7156 3HG1 VAL A 466      15.736 -20.007  15.118  1.00 15.22           H  
ATOM   7157 1HG2 VAL A 466      18.233 -21.727  14.497  1.00 15.22           H  
ATOM   7158 2HG2 VAL A 466      17.268 -20.868  13.273  1.00 15.22           H  
ATOM   7159 3HG2 VAL A 466      19.021 -20.576  13.398  1.00 15.22           H  
ATOM   7160  N   PRO A 467      16.617 -16.235  14.965  1.00 16.55           N  
ATOM   7161  CA  PRO A 467      16.379 -15.104  15.835  1.00 16.55           C  
ATOM   7162  C   PRO A 467      15.978 -15.578  17.219  1.00 16.55           C  
ATOM   7163  O   PRO A 467      15.177 -16.510  17.351  1.00 16.55           O  
ATOM   7164  CB  PRO A 467      15.245 -14.365  15.122  1.00 16.55           C  
ATOM   7165  CG  PRO A 467      15.384 -14.771  13.666  1.00 16.55           C  
ATOM   7166  CD  PRO A 467      15.836 -16.214  13.716  1.00 16.55           C  
ATOM   7167  HA  PRO A 467      17.296 -14.487  15.884  1.00 16.55           H  
ATOM   7168 1HB  PRO A 467      14.279 -14.662  15.560  1.00 16.55           H  
ATOM   7169 2HB  PRO A 467      15.345 -13.283  15.279  1.00 16.55           H  
ATOM   7170 1HG  PRO A 467      14.430 -14.642  13.137  1.00 16.55           H  
ATOM   7171 2HG  PRO A 467      16.120 -14.122  13.158  1.00 16.55           H  
ATOM   7172 1HD  PRO A 467      14.977 -16.897  13.781  1.00 16.55           H  
ATOM   7173 2HD  PRO A 467      16.459 -16.408  12.840  1.00 16.55           H  
ATOM   7174  N   ARG A 468      16.475 -14.911  18.247  1.00 18.06           N  
ATOM   7175  CA  ARG A 468      16.126 -15.275  19.612  1.00 18.06           C  
ATOM   7176  C   ARG A 468      14.832 -14.593  20.014  1.00 18.06           C  
ATOM   7177  O   ARG A 468      14.528 -13.502  19.533  1.00 18.06           O  
ATOM   7178  CB  ARG A 468      17.249 -14.908  20.566  1.00 18.06           C  
ATOM   7179  CG  ARG A 468      18.536 -15.695  20.331  1.00 18.06           C  
ATOM   7180  CD  ARG A 468      19.616 -15.324  21.284  1.00 18.06           C  
ATOM   7181  NE  ARG A 468      20.839 -16.073  21.024  1.00 18.06           N  
ATOM   7182  CZ  ARG A 468      21.991 -15.932  21.713  1.00 18.06           C  
ATOM   7183  NH1 ARG A 468      22.065 -15.069  22.703  1.00 18.06           N  
ATOM   7184  NH2 ARG A 468      23.045 -16.663  21.394  1.00 18.06           N  
ATOM   7185  H   ARG A 468      17.124 -14.153  18.083  1.00 18.06           H  
ATOM   7186  HA  ARG A 468      15.980 -16.354  19.656  1.00 18.06           H  
ATOM   7187 1HB  ARG A 468      17.481 -13.849  20.471  1.00 18.06           H  
ATOM   7188 2HB  ARG A 468      16.930 -15.084  21.594  1.00 18.06           H  
ATOM   7189 1HG  ARG A 468      18.331 -16.759  20.445  1.00 18.06           H  
ATOM   7190 2HG  ARG A 468      18.893 -15.506  19.316  1.00 18.06           H  
ATOM   7191 1HD  ARG A 468      19.839 -14.261  21.189  1.00 18.06           H  
ATOM   7192 2HD  ARG A 468      19.295 -15.537  22.303  1.00 18.06           H  
ATOM   7193  HE  ARG A 468      20.822 -16.746  20.267  1.00 18.06           H  
ATOM   7194 1HH1 ARG A 468      21.260 -14.511  22.947  1.00 18.06           H  
ATOM   7195 2HH1 ARG A 468      22.927 -14.966  23.218  1.00 18.06           H  
ATOM   7196 1HH2 ARG A 468      22.989 -17.327  20.633  1.00 18.06           H  
ATOM   7197 2HH2 ARG A 468      23.907 -16.559  21.909  1.00 18.06           H  
ATOM   7198  N   GLY A 469      14.061 -15.236  20.892  1.00 19.67           N  
ATOM   7199  CA  GLY A 469      12.811 -14.658  21.387  1.00 19.67           C  
ATOM   7200  C   GLY A 469      11.629 -14.896  20.436  1.00 19.67           C  
ATOM   7201  O   GLY A 469      10.522 -14.420  20.684  1.00 19.67           O  
ATOM   7202  H   GLY A 469      14.356 -16.137  21.239  1.00 19.67           H  
ATOM   7203 1HA  GLY A 469      12.582 -15.077  22.366  1.00 19.67           H  
ATOM   7204 2HA  GLY A 469      12.947 -13.585  21.529  1.00 19.67           H  
ATOM   7205  N   SER A 470      11.869 -15.651  19.364  1.00 21.22           N  
ATOM   7206  CA  SER A 470      10.868 -15.943  18.339  1.00 21.22           C  
ATOM   7207  C   SER A 470       9.684 -16.801  18.808  1.00 21.22           C  
ATOM   7208  O   SER A 470       8.640 -16.836  18.161  1.00 21.22           O  
ATOM   7209  CB  SER A 470      11.555 -16.632  17.176  1.00 21.22           C  
ATOM   7210  OG  SER A 470      12.024 -17.904  17.538  1.00 21.22           O  
ATOM   7211  H   SER A 470      12.804 -16.009  19.232  1.00 21.22           H  
ATOM   7212  HA  SER A 470      10.470 -14.992  17.987  1.00 21.22           H  
ATOM   7213 1HB  SER A 470      10.869 -16.716  16.336  1.00 21.22           H  
ATOM   7214 2HB  SER A 470      12.398 -16.018  16.851  1.00 21.22           H  
ATOM   7215  HG  SER A 470      12.691 -18.135  16.879  1.00 21.22           H  
ATOM   7216  N   GLY A 471       9.845 -17.523  19.911  1.00 22.53           N  
ATOM   7217  CA  GLY A 471       8.772 -18.366  20.412  1.00 22.53           C  
ATOM   7218  C   GLY A 471       8.523 -19.540  19.472  1.00 22.53           C  
ATOM   7219  O   GLY A 471       8.119 -20.627  19.900  1.00 22.53           O  
ATOM   7220  H   GLY A 471      10.723 -17.471  20.402  1.00 22.53           H  
ATOM   7221 1HA  GLY A 471       9.041 -18.742  21.400  1.00 22.53           H  
ATOM   7222 2HA  GLY A 471       7.867 -17.777  20.528  1.00 22.53           H  
TER    7223
ENDMDL

REMARK ID 79734 MODEL 2 2021-06-05_00000164_1_11
PFRMAT TS
TARGET 2021-06-05_00000164_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.185   1.507   1.811  1.00  7.72           N  
ATOM      2  CA  MET A   1       1.168   2.947   2.061  1.00  7.72           C  
ATOM      3  C   MET A   1       2.452   3.651   1.598  1.00  7.72           C  
ATOM      4  O   MET A   1       2.428   4.529   0.720  1.00  7.72           O  
ATOM      5  CB  MET A   1       0.938   3.238   3.543  1.00  7.72           C  
ATOM      6  CG  MET A   1       0.853   4.712   3.844  1.00  7.72           C  
ATOM      7  SD  MET A   1       0.678   5.110   5.595  1.00  7.72           S  
ATOM      8  CE  MET A   1       2.368   4.948   6.157  1.00  7.72           C  
ATOM      9 1H   MET A   1       0.741   0.999   2.558  1.00  7.72           H  
ATOM     10 2H   MET A   1       0.716   1.309   0.932  1.00  7.72           H  
ATOM     11 3H   MET A   1       2.133   1.173   1.677  1.00  7.72           H  
ATOM     12  HA  MET A   1       0.344   3.375   1.491  1.00  7.72           H  
ATOM     13 1HB  MET A   1       0.014   2.767   3.868  1.00  7.72           H  
ATOM     14 2HB  MET A   1       1.751   2.818   4.133  1.00  7.72           H  
ATOM     15 1HG  MET A   1       1.775   5.150   3.494  1.00  7.72           H  
ATOM     16 2HG  MET A   1       0.028   5.164   3.295  1.00  7.72           H  
ATOM     17 1HE  MET A   1       2.419   5.156   7.226  1.00  7.72           H  
ATOM     18 2HE  MET A   1       2.725   3.935   5.965  1.00  7.72           H  
ATOM     19 3HE  MET A   1       2.994   5.662   5.622  1.00  7.72           H  
ATOM     20  N   ASN A   2       3.581   3.270   2.191  1.00  7.15           N  
ATOM     21  CA  ASN A   2       4.853   3.936   1.912  1.00  7.15           C  
ATOM     22  C   ASN A   2       5.245   3.874   0.431  1.00  7.15           C  
ATOM     23  O   ASN A   2       5.921   4.775  -0.065  1.00  7.15           O  
ATOM     24  CB  ASN A   2       5.943   3.334   2.770  1.00  7.15           C  
ATOM     25  CG  ASN A   2       5.782   3.697   4.216  1.00  7.15           C  
ATOM     26  OD1 ASN A   2       5.051   4.625   4.556  1.00  7.15           O  
ATOM     27  ND2 ASN A   2       6.453   2.979   5.080  1.00  7.15           N  
ATOM     28  H   ASN A   2       3.574   2.532   2.879  1.00  7.15           H  
ATOM     29  HA  ASN A   2       4.749   4.989   2.178  1.00  7.15           H  
ATOM     30 1HB  ASN A   2       5.934   2.248   2.669  1.00  7.15           H  
ATOM     31 2HB  ASN A   2       6.914   3.689   2.423  1.00  7.15           H  
ATOM     32 1HD2 ASN A   2       6.385   3.180   6.057  1.00  7.15           H  
ATOM     33 2HD2 ASN A   2       7.039   2.233   4.763  1.00  7.15           H  
ATOM     34  N   GLU A   3       4.807   2.827  -0.274  1.00  6.46           N  
ATOM     35  CA  GLU A   3       5.107   2.629  -1.693  1.00  6.46           C  
ATOM     36  C   GLU A   3       4.481   3.722  -2.580  1.00  6.46           C  
ATOM     37  O   GLU A   3       4.918   3.927  -3.712  1.00  6.46           O  
ATOM     38  CB  GLU A   3       4.608   1.239  -2.120  1.00  6.46           C  
ATOM     39  CG  GLU A   3       3.081   1.100  -2.166  1.00  6.46           C  
ATOM     40  CD  GLU A   3       2.451   0.877  -0.826  1.00  6.46           C  
ATOM     41  OE1 GLU A   3       3.143   0.784   0.173  1.00  6.46           O  
ATOM     42  OE2 GLU A   3       1.238   0.878  -0.745  1.00  6.46           O  
ATOM     43  H   GLU A   3       4.261   2.130   0.200  1.00  6.46           H  
ATOM     44  HA  GLU A   3       6.189   2.668  -1.823  1.00  6.46           H  
ATOM     45 1HB  GLU A   3       4.994   1.005  -3.113  1.00  6.46           H  
ATOM     46 2HB  GLU A   3       4.995   0.487  -1.433  1.00  6.46           H  
ATOM     47 1HG  GLU A   3       2.636   1.970  -2.632  1.00  6.46           H  
ATOM     48 2HG  GLU A   3       2.849   0.245  -2.798  1.00  6.46           H  
ATOM     49  N   THR A   4       3.462   4.420  -2.051  1.00  5.70           N  
ATOM     50  CA  THR A   4       2.792   5.521  -2.733  1.00  5.70           C  
ATOM     51  C   THR A   4       3.593   6.780  -2.488  1.00  5.70           C  
ATOM     52  O   THR A   4       3.738   7.645  -3.357  1.00  5.70           O  
ATOM     53  CB  THR A   4       1.352   5.730  -2.226  1.00  5.70           C  
ATOM     54  OG1 THR A   4       0.570   4.549  -2.465  1.00  5.70           O  
ATOM     55  CG2 THR A   4       0.718   6.922  -2.915  1.00  5.70           C  
ATOM     56  H   THR A   4       3.151   4.199  -1.108  1.00  5.70           H  
ATOM     57  HA  THR A   4       2.773   5.322  -3.804  1.00  5.70           H  
ATOM     58  HB  THR A   4       1.377   5.920  -1.152  1.00  5.70           H  
ATOM     59  HG1 THR A   4       0.973   3.797  -2.015  1.00  5.70           H  
ATOM     60 1HG2 THR A   4      -0.292   7.064  -2.535  1.00  5.70           H  
ATOM     61 2HG2 THR A   4       1.312   7.813  -2.710  1.00  5.70           H  
ATOM     62 3HG2 THR A   4       0.683   6.746  -3.989  1.00  5.70           H  
ATOM     63  N   TYR A   5       4.051   6.904  -1.251  1.00  4.91           N  
ATOM     64  CA  TYR A   5       4.820   8.060  -0.833  1.00  4.91           C  
ATOM     65  C   TYR A   5       6.179   8.071  -1.548  1.00  4.91           C  
ATOM     66  O   TYR A   5       6.643   9.112  -2.009  1.00  4.91           O  
ATOM     67  CB  TYR A   5       4.940   8.059   0.679  1.00  4.91           C  
ATOM     68  CG  TYR A   5       3.567   8.146   1.320  1.00  4.91           C  
ATOM     69  CD1 TYR A   5       3.381   7.765   2.626  1.00  4.91           C  
ATOM     70  CD2 TYR A   5       2.483   8.569   0.565  1.00  4.91           C  
ATOM     71  CE1 TYR A   5       2.131   7.828   3.194  1.00  4.91           C  
ATOM     72  CE2 TYR A   5       1.229   8.612   1.123  1.00  4.91           C  
ATOM     73  CZ  TYR A   5       1.049   8.244   2.439  1.00  4.91           C  
ATOM     74  OH  TYR A   5      -0.210   8.293   3.005  1.00  4.91           O  
ATOM     75  H   TYR A   5       3.851   6.153  -0.590  1.00  4.91           H  
ATOM     76  HA  TYR A   5       4.288   8.962  -1.132  1.00  4.91           H  
ATOM     77 1HB  TYR A   5       5.433   7.151   1.021  1.00  4.91           H  
ATOM     78 2HB  TYR A   5       5.533   8.914   1.011  1.00  4.91           H  
ATOM     79  HD1 TYR A   5       4.228   7.421   3.210  1.00  4.91           H  
ATOM     80  HD2 TYR A   5       2.623   8.861  -0.474  1.00  4.91           H  
ATOM     81  HE1 TYR A   5       1.996   7.538   4.232  1.00  4.91           H  
ATOM     82  HE2 TYR A   5       0.380   8.939   0.525  1.00  4.91           H  
ATOM     83  HH  TYR A   5      -0.163   8.006   3.924  1.00  4.91           H  
ATOM     84  N   ARG A   6       6.805   6.908  -1.720  1.00  4.16           N  
ATOM     85  CA  ARG A   6       8.058   6.899  -2.471  1.00  4.16           C  
ATOM     86  C   ARG A   6       7.741   7.489  -3.843  1.00  4.16           C  
ATOM     87  O   ARG A   6       6.720   7.164  -4.440  1.00  4.16           O  
ATOM     88  CB  ARG A   6       8.610   5.490  -2.614  1.00  4.16           C  
ATOM     89  CG  ARG A   6       9.165   4.878  -1.334  1.00  4.16           C  
ATOM     90  CD  ARG A   6       9.662   3.495  -1.559  1.00  4.16           C  
ATOM     91  NE  ARG A   6      10.206   2.902  -0.344  1.00  4.16           N  
ATOM     92  CZ  ARG A   6      10.709   1.653  -0.260  1.00  4.16           C  
ATOM     93  NH1 ARG A   6      10.727   0.878  -1.322  1.00  4.16           N  
ATOM     94  NH2 ARG A   6      11.184   1.205   0.890  1.00  4.16           N  
ATOM     95  H   ARG A   6       6.425   6.053  -1.314  1.00  4.16           H  
ATOM     96  HA  ARG A   6       8.790   7.527  -1.965  1.00  4.16           H  
ATOM     97 1HB  ARG A   6       7.812   4.830  -2.966  1.00  4.16           H  
ATOM     98 2HB  ARG A   6       9.399   5.479  -3.363  1.00  4.16           H  
ATOM     99 1HG  ARG A   6       9.991   5.487  -0.969  1.00  4.16           H  
ATOM    100 2HG  ARG A   6       8.382   4.843  -0.580  1.00  4.16           H  
ATOM    101 1HD  ARG A   6       8.838   2.871  -1.903  1.00  4.16           H  
ATOM    102 2HD  ARG A   6      10.447   3.509  -2.313  1.00  4.16           H  
ATOM    103  HE  ARG A   6      10.211   3.468   0.494  1.00  4.16           H  
ATOM    104 1HH1 ARG A   6      10.365   1.219  -2.202  1.00  4.16           H  
ATOM    105 2HH1 ARG A   6      11.103  -0.056  -1.260  1.00  4.16           H  
ATOM    106 1HH2 ARG A   6      11.173   1.799   1.707  1.00  4.16           H  
ATOM    107 2HH2 ARG A   6      11.560   0.271   0.950  1.00  4.16           H  
ATOM    108  N   GLY A   7       8.560   8.416  -4.337  1.00  3.51           N  
ATOM    109  CA  GLY A   7       8.243   9.067  -5.620  1.00  3.51           C  
ATOM    110  C   GLY A   7       7.281  10.252  -5.388  1.00  3.51           C  
ATOM    111  O   GLY A   7       7.581  11.404  -5.729  1.00  3.51           O  
ATOM    112  H   GLY A   7       9.394   8.672  -3.832  1.00  3.51           H  
ATOM    113 1HA  GLY A   7       9.160   9.421  -6.090  1.00  3.51           H  
ATOM    114 2HA  GLY A   7       7.785   8.345  -6.297  1.00  3.51           H  
ATOM    115  N   GLY A   8       6.154   9.967  -4.733  1.00  2.95           N  
ATOM    116  CA  GLY A   8       5.158  10.971  -4.363  1.00  2.95           C  
ATOM    117  C   GLY A   8       5.820  12.080  -3.545  1.00  2.95           C  
ATOM    118  O   GLY A   8       5.489  13.252  -3.699  1.00  2.95           O  
ATOM    119  H   GLY A   8       5.992   8.984  -4.503  1.00  2.95           H  
ATOM    120 1HA  GLY A   8       4.694  11.384  -5.257  1.00  2.95           H  
ATOM    121 2HA  GLY A   8       4.376  10.491  -3.772  1.00  2.95           H  
ATOM    122  N   ASN A   9       6.822  11.709  -2.756  1.00  2.50           N  
ATOM    123  CA  ASN A   9       7.611  12.606  -1.923  1.00  2.50           C  
ATOM    124  C   ASN A   9       8.336  13.676  -2.739  1.00  2.50           C  
ATOM    125  O   ASN A   9       8.623  14.761  -2.224  1.00  2.50           O  
ATOM    126  CB  ASN A   9       8.583  11.798  -1.086  1.00  2.50           C  
ATOM    127  CG  ASN A   9       7.906  11.092   0.086  1.00  2.50           C  
ATOM    128  OD1 ASN A   9       6.798  11.454   0.502  1.00  2.50           O  
ATOM    129  ND2 ASN A   9       8.570  10.100   0.623  1.00  2.50           N  
ATOM    130  H   ASN A   9       6.988  10.714  -2.684  1.00  2.50           H  
ATOM    131  HA  ASN A   9       6.955  13.122  -1.240  1.00  2.50           H  
ATOM    132 1HB  ASN A   9       9.040  11.037  -1.721  1.00  2.50           H  
ATOM    133 2HB  ASN A   9       9.379  12.435  -0.722  1.00  2.50           H  
ATOM    134 1HD2 ASN A   9       8.188   9.604   1.403  1.00  2.50           H  
ATOM    135 2HD2 ASN A   9       9.466   9.846   0.261  1.00  2.50           H  
ATOM    136  N   LYS A  10       8.666  13.389  -4.006  1.00  2.14           N  
ATOM    137  CA  LYS A  10       9.331  14.385  -4.832  1.00  2.14           C  
ATOM    138  C   LYS A  10       8.292  15.426  -5.208  1.00  2.14           C  
ATOM    139  O   LYS A  10       8.551  16.633  -5.152  1.00  2.14           O  
ATOM    140  CB  LYS A  10       9.935  13.756  -6.084  1.00  2.14           C  
ATOM    141  CG  LYS A  10      11.116  12.837  -5.816  1.00  2.14           C  
ATOM    142  CD  LYS A  10      11.656  12.234  -7.108  1.00  2.14           C  
ATOM    143  CE  LYS A  10      12.840  11.310  -6.839  1.00  2.14           C  
ATOM    144  NZ  LYS A  10      13.355  10.684  -8.090  1.00  2.14           N  
ATOM    145  H   LYS A  10       8.402  12.502  -4.426  1.00  2.14           H  
ATOM    146  HA  LYS A  10      10.116  14.872  -4.252  1.00  2.14           H  
ATOM    147 1HB  LYS A  10       9.171  13.181  -6.606  1.00  2.14           H  
ATOM    148 2HB  LYS A  10      10.267  14.542  -6.759  1.00  2.14           H  
ATOM    149 1HG  LYS A  10      11.908  13.396  -5.318  1.00  2.14           H  
ATOM    150 2HG  LYS A  10      10.792  12.031  -5.157  1.00  2.14           H  
ATOM    151 1HD  LYS A  10      10.863  11.664  -7.596  1.00  2.14           H  
ATOM    152 2HD  LYS A  10      11.971  13.032  -7.779  1.00  2.14           H  
ATOM    153 1HE  LYS A  10      13.641  11.884  -6.375  1.00  2.14           H  
ATOM    154 2HE  LYS A  10      12.526  10.523  -6.154  1.00  2.14           H  
ATOM    155 1HZ  LYS A  10      14.135  10.082  -7.868  1.00  2.14           H  
ATOM    156 2HZ  LYS A  10      12.622  10.140  -8.523  1.00  2.14           H  
ATOM    157 3HZ  LYS A  10      13.659  11.406  -8.728  1.00  2.14           H  
ATOM    158  N   LEU A  11       7.088  14.945  -5.554  1.00  1.86           N  
ATOM    159  CA  LEU A  11       5.997  15.866  -5.881  1.00  1.86           C  
ATOM    160  C   LEU A  11       5.718  16.745  -4.700  1.00  1.86           C  
ATOM    161  O   LEU A  11       5.657  17.968  -4.827  1.00  1.86           O  
ATOM    162  CB  LEU A  11       4.676  15.171  -6.253  1.00  1.86           C  
ATOM    163  CG  LEU A  11       3.476  16.169  -6.469  1.00  1.86           C  
ATOM    164  CD1 LEU A  11       3.794  17.096  -7.622  1.00  1.86           C  
ATOM    165  CD2 LEU A  11       2.170  15.401  -6.717  1.00  1.86           C  
ATOM    166  H   LEU A  11       6.952  13.929  -5.568  1.00  1.86           H  
ATOM    167  HA  LEU A  11       6.310  16.494  -6.714  1.00  1.86           H  
ATOM    168 1HB  LEU A  11       4.821  14.606  -7.172  1.00  1.86           H  
ATOM    169 2HB  LEU A  11       4.393  14.483  -5.469  1.00  1.86           H  
ATOM    170  HG  LEU A  11       3.357  16.779  -5.575  1.00  1.86           H  
ATOM    171 1HD1 LEU A  11       2.975  17.802  -7.754  1.00  1.86           H  
ATOM    172 2HD1 LEU A  11       4.714  17.640  -7.403  1.00  1.86           H  
ATOM    173 3HD1 LEU A  11       3.923  16.513  -8.532  1.00  1.86           H  
ATOM    174 1HD2 LEU A  11       1.350  16.111  -6.852  1.00  1.86           H  
ATOM    175 2HD2 LEU A  11       2.264  14.789  -7.612  1.00  1.86           H  
ATOM    176 3HD2 LEU A  11       1.956  14.760  -5.861  1.00  1.86           H  
ATOM    177  N   ILE A  12       5.584  16.113  -3.542  1.00  1.65           N  
ATOM    178  CA  ILE A  12       5.233  16.799  -2.321  1.00  1.65           C  
ATOM    179  C   ILE A  12       6.270  17.861  -2.000  1.00  1.65           C  
ATOM    180  O   ILE A  12       5.888  18.996  -1.734  1.00  1.65           O  
ATOM    181  CB  ILE A  12       5.125  15.801  -1.173  1.00  1.65           C  
ATOM    182  CG1 ILE A  12       3.941  14.875  -1.387  1.00  1.65           C  
ATOM    183  CG2 ILE A  12       4.891  16.582   0.120  1.00  1.65           C  
ATOM    184  CD1 ILE A  12       4.017  13.645  -0.518  1.00  1.65           C  
ATOM    185  H   ILE A  12       5.680  15.097  -3.531  1.00  1.65           H  
ATOM    186  HA  ILE A  12       4.269  17.279  -2.456  1.00  1.65           H  
ATOM    187  HB  ILE A  12       6.018  15.208  -1.103  1.00  1.65           H  
ATOM    188 1HG1 ILE A  12       3.037  15.417  -1.115  1.00  1.65           H  
ATOM    189 2HG1 ILE A  12       3.867  14.585  -2.430  1.00  1.65           H  
ATOM    190 1HG2 ILE A  12       4.782  15.889   0.931  1.00  1.65           H  
ATOM    191 2HG2 ILE A  12       5.736  17.248   0.306  1.00  1.65           H  
ATOM    192 3HG2 ILE A  12       3.978  17.170   0.030  1.00  1.65           H  
ATOM    193 1HD1 ILE A  12       3.131  13.031  -0.673  1.00  1.65           H  
ATOM    194 2HD1 ILE A  12       4.876  13.069  -0.767  1.00  1.65           H  
ATOM    195 3HD1 ILE A  12       4.097  13.940   0.503  1.00  1.65           H  
ATOM    196  N   LEU A  13       7.572  17.560  -2.092  1.00  1.49           N  
ATOM    197  CA  LEU A  13       8.529  18.630  -1.820  1.00  1.49           C  
ATOM    198  C   LEU A  13       8.346  19.763  -2.829  1.00  1.49           C  
ATOM    199  O   LEU A  13       8.473  20.936  -2.476  1.00  1.49           O  
ATOM    200  CB  LEU A  13       9.986  18.140  -1.831  1.00  1.49           C  
ATOM    201  CG  LEU A  13      10.393  17.219  -0.660  1.00  1.49           C  
ATOM    202  CD1 LEU A  13      11.825  16.753  -0.857  1.00  1.49           C  
ATOM    203  CD2 LEU A  13      10.197  17.953   0.686  1.00  1.49           C  
ATOM    204  H   LEU A  13       7.891  16.615  -2.311  1.00  1.49           H  
ATOM    205  HA  LEU A  13       8.326  19.018  -0.826  1.00  1.49           H  
ATOM    206 1HB  LEU A  13      10.145  17.580  -2.757  1.00  1.49           H  
ATOM    207 2HB  LEU A  13      10.649  19.004  -1.832  1.00  1.49           H  
ATOM    208  HG  LEU A  13       9.782  16.348  -0.681  1.00  1.49           H  
ATOM    209 1HD1 LEU A  13      12.103  16.078  -0.047  1.00  1.49           H  
ATOM    210 2HD1 LEU A  13      11.904  16.228  -1.810  1.00  1.49           H  
ATOM    211 3HD1 LEU A  13      12.493  17.614  -0.858  1.00  1.49           H  
ATOM    212 1HD2 LEU A  13      10.469  17.283   1.497  1.00  1.49           H  
ATOM    213 2HD2 LEU A  13      10.825  18.839   0.718  1.00  1.49           H  
ATOM    214 3HD2 LEU A  13       9.150  18.245   0.795  1.00  1.49           H  
ATOM    215  N   GLY A  14       8.025  19.437  -4.086  1.00  1.38           N  
ATOM    216  CA  GLY A  14       7.767  20.475  -5.081  1.00  1.38           C  
ATOM    217  C   GLY A  14       6.582  21.363  -4.662  1.00  1.38           C  
ATOM    218  O   GLY A  14       6.595  22.582  -4.882  1.00  1.38           O  
ATOM    219  H   GLY A  14       7.959  18.456  -4.368  1.00  1.38           H  
ATOM    220 1HA  GLY A  14       8.661  21.083  -5.213  1.00  1.38           H  
ATOM    221 2HA  GLY A  14       7.548  19.999  -6.036  1.00  1.38           H  
ATOM    222  N   ILE A  15       5.583  20.752  -4.009  1.00  1.29           N  
ATOM    223  CA  ILE A  15       4.390  21.473  -3.571  1.00  1.29           C  
ATOM    224  C   ILE A  15       4.756  22.375  -2.426  1.00  1.29           C  
ATOM    225  O   ILE A  15       4.338  23.536  -2.392  1.00  1.29           O  
ATOM    226  CB  ILE A  15       3.293  20.549  -3.029  1.00  1.29           C  
ATOM    227  CG1 ILE A  15       2.869  19.578  -4.051  1.00  1.29           C  
ATOM    228  CG2 ILE A  15       2.103  21.401  -2.594  1.00  1.29           C  
ATOM    229  CD1 ILE A  15       2.373  20.176  -5.277  1.00  1.29           C  
ATOM    230  H   ILE A  15       5.644  19.741  -3.876  1.00  1.29           H  
ATOM    231  HA  ILE A  15       4.008  22.074  -4.395  1.00  1.29           H  
ATOM    232  HB  ILE A  15       3.664  19.991  -2.176  1.00  1.29           H  
ATOM    233 1HG1 ILE A  15       3.682  18.970  -4.293  1.00  1.29           H  
ATOM    234 2HG1 ILE A  15       2.132  18.965  -3.613  1.00  1.29           H  
ATOM    235 1HG2 ILE A  15       1.318  20.757  -2.202  1.00  1.29           H  
ATOM    236 2HG2 ILE A  15       2.420  22.102  -1.820  1.00  1.29           H  
ATOM    237 3HG2 ILE A  15       1.727  21.955  -3.454  1.00  1.29           H  
ATOM    238 1HD1 ILE A  15       2.081  19.395  -5.979  1.00  1.29           H  
ATOM    239 2HD1 ILE A  15       1.519  20.805  -5.054  1.00  1.29           H  
ATOM    240 3HD1 ILE A  15       3.174  20.766  -5.697  1.00  1.29           H  
ATOM    241  N   VAL A  16       5.559  21.834  -1.507  1.00  1.22           N  
ATOM    242  CA  VAL A  16       6.015  22.553  -0.338  1.00  1.22           C  
ATOM    243  C   VAL A  16       6.798  23.776  -0.768  1.00  1.22           C  
ATOM    244  O   VAL A  16       6.518  24.888  -0.333  1.00  1.22           O  
ATOM    245  CB  VAL A  16       6.904  21.640   0.534  1.00  1.22           C  
ATOM    246  CG1 VAL A  16       7.553  22.424   1.597  1.00  1.22           C  
ATOM    247  CG2 VAL A  16       6.060  20.537   1.155  1.00  1.22           C  
ATOM    248  H   VAL A  16       5.845  20.864  -1.635  1.00  1.22           H  
ATOM    249  HA  VAL A  16       5.151  22.852   0.249  1.00  1.22           H  
ATOM    250  HB  VAL A  16       7.677  21.203  -0.082  1.00  1.22           H  
ATOM    251 1HG1 VAL A  16       8.185  21.778   2.208  1.00  1.22           H  
ATOM    252 2HG1 VAL A  16       8.157  23.187   1.139  1.00  1.22           H  
ATOM    253 3HG1 VAL A  16       6.785  22.870   2.199  1.00  1.22           H  
ATOM    254 1HG2 VAL A  16       6.696  19.890   1.753  1.00  1.22           H  
ATOM    255 2HG2 VAL A  16       5.303  20.969   1.777  1.00  1.22           H  
ATOM    256 3HG2 VAL A  16       5.589  19.958   0.386  1.00  1.22           H  
ATOM    257  N   LEU A  17       7.723  23.610  -1.698  1.00  1.17           N  
ATOM    258  CA  LEU A  17       8.498  24.751  -2.145  1.00  1.17           C  
ATOM    259  C   LEU A  17       7.589  25.784  -2.814  1.00  1.17           C  
ATOM    260  O   LEU A  17       7.772  26.997  -2.643  1.00  1.17           O  
ATOM    261  CB  LEU A  17       9.601  24.259  -3.069  1.00  1.17           C  
ATOM    262  CG  LEU A  17      10.667  23.400  -2.344  1.00  1.17           C  
ATOM    263  CD1 LEU A  17      11.624  22.824  -3.362  1.00  1.17           C  
ATOM    264  CD2 LEU A  17      11.380  24.240  -1.305  1.00  1.17           C  
ATOM    265  H   LEU A  17       7.923  22.678  -2.062  1.00  1.17           H  
ATOM    266  HA  LEU A  17       8.963  25.214  -1.284  1.00  1.17           H  
ATOM    267 1HB  LEU A  17       9.149  23.644  -3.851  1.00  1.17           H  
ATOM    268 2HB  LEU A  17      10.093  25.112  -3.529  1.00  1.17           H  
ATOM    269  HG  LEU A  17      10.180  22.572  -1.841  1.00  1.17           H  
ATOM    270 1HD1 LEU A  17      12.361  22.203  -2.854  1.00  1.17           H  
ATOM    271 2HD1 LEU A  17      11.064  22.215  -4.074  1.00  1.17           H  
ATOM    272 3HD1 LEU A  17      12.127  23.631  -3.889  1.00  1.17           H  
ATOM    273 1HD2 LEU A  17      12.120  23.626  -0.783  1.00  1.17           H  
ATOM    274 2HD2 LEU A  17      11.879  25.075  -1.795  1.00  1.17           H  
ATOM    275 3HD2 LEU A  17      10.657  24.615  -0.591  1.00  1.17           H  
ATOM    276  N   GLY A  18       6.575  25.315  -3.546  1.00  1.14           N  
ATOM    277  CA  GLY A  18       5.611  26.202  -4.178  1.00  1.14           C  
ATOM    278  C   GLY A  18       4.889  27.077  -3.146  1.00  1.14           C  
ATOM    279  O   GLY A  18       4.912  28.313  -3.237  1.00  1.14           O  
ATOM    280  H   GLY A  18       6.478  24.309  -3.699  1.00  1.14           H  
ATOM    281 1HA  GLY A  18       6.115  26.828  -4.912  1.00  1.14           H  
ATOM    282 2HA  GLY A  18       4.880  25.596  -4.713  1.00  1.14           H  
ATOM    283  N   VAL A  19       4.269  26.439  -2.146  1.00  1.11           N  
ATOM    284  CA  VAL A  19       3.513  27.197  -1.154  1.00  1.11           C  
ATOM    285  C   VAL A  19       4.410  28.037  -0.251  1.00  1.11           C  
ATOM    286  O   VAL A  19       4.010  29.129   0.178  1.00  1.11           O  
ATOM    287  CB  VAL A  19       2.629  26.251  -0.325  1.00  1.11           C  
ATOM    288  CG1 VAL A  19       1.671  25.551  -1.247  1.00  1.11           C  
ATOM    289  CG2 VAL A  19       3.452  25.248   0.422  1.00  1.11           C  
ATOM    290  H   VAL A  19       4.310  25.418  -2.108  1.00  1.11           H  
ATOM    291  HA  VAL A  19       2.849  27.874  -1.691  1.00  1.11           H  
ATOM    292  HB  VAL A  19       2.061  26.823   0.356  1.00  1.11           H  
ATOM    293 1HG1 VAL A  19       1.033  24.900  -0.665  1.00  1.11           H  
ATOM    294 2HG1 VAL A  19       1.072  26.289  -1.766  1.00  1.11           H  
ATOM    295 3HG1 VAL A  19       2.229  24.958  -1.972  1.00  1.11           H  
ATOM    296 1HG2 VAL A  19       2.796  24.589   0.984  1.00  1.11           H  
ATOM    297 2HG2 VAL A  19       4.000  24.685  -0.288  1.00  1.11           H  
ATOM    298 3HG2 VAL A  19       4.136  25.735   1.110  1.00  1.11           H  
ATOM    299  N   ILE A  20       5.649  27.587  -0.036  1.00  1.09           N  
ATOM    300  CA  ILE A  20       6.610  28.383   0.694  1.00  1.09           C  
ATOM    301  C   ILE A  20       6.929  29.627  -0.079  1.00  1.09           C  
ATOM    302  O   ILE A  20       6.924  30.702   0.498  1.00  1.09           O  
ATOM    303  CB  ILE A  20       7.916  27.651   0.971  1.00  1.09           C  
ATOM    304  CG1 ILE A  20       7.752  26.574   1.937  1.00  1.09           C  
ATOM    305  CG2 ILE A  20       8.935  28.579   1.438  1.00  1.09           C  
ATOM    306  CD1 ILE A  20       8.948  25.741   1.948  1.00  1.09           C  
ATOM    307  H   ILE A  20       5.925  26.666  -0.376  1.00  1.09           H  
ATOM    308  HA  ILE A  20       6.172  28.669   1.646  1.00  1.09           H  
ATOM    309  HB  ILE A  20       8.259  27.197   0.044  1.00  1.09           H  
ATOM    310 1HG1 ILE A  20       7.615  26.994   2.931  1.00  1.09           H  
ATOM    311 2HG1 ILE A  20       6.888  25.977   1.701  1.00  1.09           H  
ATOM    312 1HG2 ILE A  20       9.854  28.035   1.584  1.00  1.09           H  
ATOM    313 2HG2 ILE A  20       9.069  29.324   0.685  1.00  1.09           H  
ATOM    314 3HG2 ILE A  20       8.630  29.036   2.372  1.00  1.09           H  
ATOM    315 1HD1 ILE A  20       8.823  24.980   2.646  1.00  1.09           H  
ATOM    316 2HD1 ILE A  20       9.097  25.314   0.979  1.00  1.09           H  
ATOM    317 3HD1 ILE A  20       9.812  26.344   2.215  1.00  1.09           H  
ATOM    318  N   THR A  21       7.164  29.500  -1.387  1.00  1.08           N  
ATOM    319  CA  THR A  21       7.490  30.657  -2.196  1.00  1.08           C  
ATOM    320  C   THR A  21       6.403  31.701  -2.056  1.00  1.08           C  
ATOM    321  O   THR A  21       6.699  32.884  -1.888  1.00  1.08           O  
ATOM    322  CB  THR A  21       7.679  30.297  -3.674  1.00  1.08           C  
ATOM    323  OG1 THR A  21       8.738  29.331  -3.797  1.00  1.08           O  
ATOM    324  CG2 THR A  21       8.054  31.562  -4.450  1.00  1.08           C  
ATOM    325  H   THR A  21       7.156  28.579  -1.825  1.00  1.08           H  
ATOM    326  HA  THR A  21       8.418  31.084  -1.837  1.00  1.08           H  
ATOM    327  HB  THR A  21       6.757  29.875  -4.073  1.00  1.08           H  
ATOM    328  HG1 THR A  21       8.473  28.504  -3.323  1.00  1.08           H  
ATOM    329 1HG2 THR A  21       8.194  31.316  -5.500  1.00  1.08           H  
ATOM    330 2HG2 THR A  21       7.262  32.297  -4.352  1.00  1.08           H  
ATOM    331 3HG2 THR A  21       8.978  31.974  -4.044  1.00  1.08           H  
ATOM    332  N   PHE A  22       5.131  31.289  -2.103  1.00  1.08           N  
ATOM    333  CA  PHE A  22       4.100  32.299  -1.913  1.00  1.08           C  
ATOM    334  C   PHE A  22       4.248  33.014  -0.580  1.00  1.08           C  
ATOM    335  O   PHE A  22       4.255  34.251  -0.527  1.00  1.08           O  
ATOM    336  CB  PHE A  22       2.678  31.782  -1.953  1.00  1.08           C  
ATOM    337  CG  PHE A  22       1.874  32.975  -1.642  1.00  1.08           C  
ATOM    338  CD1 PHE A  22       1.688  33.934  -2.616  1.00  1.08           C  
ATOM    339  CD2 PHE A  22       1.381  33.205  -0.368  1.00  1.08           C  
ATOM    340  CE1 PHE A  22       1.037  35.100  -2.328  1.00  1.08           C  
ATOM    341  CE2 PHE A  22       0.730  34.375  -0.079  1.00  1.08           C  
ATOM    342  CZ  PHE A  22       0.571  35.330  -1.071  1.00  1.08           C  
ATOM    343  H   PHE A  22       4.913  30.303  -2.276  1.00  1.08           H  
ATOM    344  HA  PHE A  22       4.202  33.050  -2.689  1.00  1.08           H  
ATOM    345 1HB  PHE A  22       2.410  31.396  -2.933  1.00  1.08           H  
ATOM    346 2HB  PHE A  22       2.513  31.014  -1.196  1.00  1.08           H  
ATOM    347  HD1 PHE A  22       2.080  33.766  -3.618  1.00  1.08           H  
ATOM    348  HD2 PHE A  22       1.535  32.455   0.410  1.00  1.08           H  
ATOM    349  HE1 PHE A  22       0.896  35.849  -3.103  1.00  1.08           H  
ATOM    350  HE2 PHE A  22       0.351  34.558   0.926  1.00  1.08           H  
ATOM    351  HZ  PHE A  22       0.060  36.267  -0.854  1.00  1.08           H  
ATOM    352  N   TRP A  23       4.366  32.241   0.496  1.00  1.09           N  
ATOM    353  CA  TRP A  23       4.498  32.816   1.823  1.00  1.09           C  
ATOM    354  C   TRP A  23       5.708  33.725   1.931  1.00  1.09           C  
ATOM    355  O   TRP A  23       5.620  34.825   2.482  1.00  1.09           O  
ATOM    356  CB  TRP A  23       4.483  31.711   2.877  1.00  1.09           C  
ATOM    357  CG  TRP A  23       4.932  32.141   4.226  1.00  1.09           C  
ATOM    358  CD1 TRP A  23       4.254  32.830   5.177  1.00  1.09           C  
ATOM    359  CD2 TRP A  23       6.192  31.790   4.809  1.00  1.09           C  
ATOM    360  NE1 TRP A  23       5.033  32.973   6.299  1.00  1.09           N  
ATOM    361  CE2 TRP A  23       6.220  32.334   6.089  1.00  1.09           C  
ATOM    362  CE3 TRP A  23       7.273  31.060   4.354  1.00  1.09           C  
ATOM    363  CZ2 TRP A  23       7.309  32.179   6.921  1.00  1.09           C  
ATOM    364  CZ3 TRP A  23       8.355  30.893   5.180  1.00  1.09           C  
ATOM    365  CH2 TRP A  23       8.385  31.441   6.431  1.00  1.09           C  
ATOM    366  H   TRP A  23       4.365  31.223   0.387  1.00  1.09           H  
ATOM    367  HA  TRP A  23       3.616  33.428   2.003  1.00  1.09           H  
ATOM    368 1HB  TRP A  23       3.471  31.309   2.965  1.00  1.09           H  
ATOM    369 2HB  TRP A  23       5.126  30.895   2.545  1.00  1.09           H  
ATOM    370  HD1 TRP A  23       3.259  33.219   5.060  1.00  1.09           H  
ATOM    371  HE1 TRP A  23       4.770  33.452   7.149  1.00  1.09           H  
ATOM    372  HE3 TRP A  23       7.256  30.625   3.355  1.00  1.09           H  
ATOM    373  HZ2 TRP A  23       7.337  32.604   7.925  1.00  1.09           H  
ATOM    374  HZ3 TRP A  23       9.184  30.315   4.805  1.00  1.09           H  
ATOM    375  HH2 TRP A  23       9.266  31.287   7.058  1.00  1.09           H  
ATOM    376  N   LEU A  24       6.832  33.283   1.416  1.00  1.13           N  
ATOM    377  CA  LEU A  24       8.036  34.073   1.475  1.00  1.13           C  
ATOM    378  C   LEU A  24       7.892  35.352   0.725  1.00  1.13           C  
ATOM    379  O   LEU A  24       8.400  36.392   1.153  1.00  1.13           O  
ATOM    380  CB  LEU A  24       9.148  33.350   0.807  1.00  1.13           C  
ATOM    381  CG  LEU A  24       9.571  32.207   1.455  1.00  1.13           C  
ATOM    382  CD1 LEU A  24      10.529  31.612   0.570  1.00  1.13           C  
ATOM    383  CD2 LEU A  24      10.091  32.587   2.752  1.00  1.13           C  
ATOM    384  H   LEU A  24       6.850  32.376   0.972  1.00  1.13           H  
ATOM    385  HA  LEU A  24       8.271  34.280   2.516  1.00  1.13           H  
ATOM    386 1HB  LEU A  24       8.826  33.067  -0.195  1.00  1.13           H  
ATOM    387 2HB  LEU A  24      10.002  34.021   0.718  1.00  1.13           H  
ATOM    388  HG  LEU A  24       8.772  31.530   1.603  1.00  1.13           H  
ATOM    389 1HD1 LEU A  24      10.939  30.740   0.931  1.00  1.13           H  
ATOM    390 2HD1 LEU A  24      10.065  31.402  -0.377  1.00  1.13           H  
ATOM    391 3HD1 LEU A  24      11.275  32.318   0.458  1.00  1.13           H  
ATOM    392 1HD2 LEU A  24      10.454  31.732   3.281  1.00  1.13           H  
ATOM    393 2HD2 LEU A  24      10.877  33.274   2.584  1.00  1.13           H  
ATOM    394 3HD2 LEU A  24       9.307  33.065   3.335  1.00  1.13           H  
ATOM    395  N   PHE A  25       7.209  35.292  -0.407  1.00  1.18           N  
ATOM    396  CA  PHE A  25       7.052  36.481  -1.180  1.00  1.18           C  
ATOM    397  C   PHE A  25       6.262  37.450  -0.319  1.00  1.18           C  
ATOM    398  O   PHE A  25       6.647  38.613  -0.172  1.00  1.18           O  
ATOM    399  CB  PHE A  25       6.346  36.236  -2.497  1.00  1.18           C  
ATOM    400  CG  PHE A  25       6.501  37.421  -3.324  1.00  1.18           C  
ATOM    401  CD1 PHE A  25       7.677  37.575  -4.003  1.00  1.18           C  
ATOM    402  CD2 PHE A  25       5.570  38.395  -3.394  1.00  1.18           C  
ATOM    403  CE1 PHE A  25       7.928  38.660  -4.746  1.00  1.18           C  
ATOM    404  CE2 PHE A  25       5.803  39.511  -4.159  1.00  1.18           C  
ATOM    405  CZ  PHE A  25       6.989  39.645  -4.840  1.00  1.18           C  
ATOM    406  H   PHE A  25       6.823  34.410  -0.747  1.00  1.18           H  
ATOM    407  HA  PHE A  25       8.030  36.909  -1.387  1.00  1.18           H  
ATOM    408 1HB  PHE A  25       6.785  35.378  -3.011  1.00  1.18           H  
ATOM    409 2HB  PHE A  25       5.283  36.035  -2.335  1.00  1.18           H  
ATOM    410  HD1 PHE A  25       8.416  36.801  -3.934  1.00  1.18           H  
ATOM    411  HD2 PHE A  25       4.648  38.282  -2.831  1.00  1.18           H  
ATOM    412  HE1 PHE A  25       8.870  38.726  -5.260  1.00  1.18           H  
ATOM    413  HE2 PHE A  25       5.057  40.286  -4.220  1.00  1.18           H  
ATOM    414  HZ  PHE A  25       7.176  40.523  -5.447  1.00  1.18           H  
ATOM    415  N   ALA A  26       5.195  36.947   0.316  1.00  1.24           N  
ATOM    416  CA  ALA A  26       4.369  37.781   1.167  1.00  1.24           C  
ATOM    417  C   ALA A  26       5.210  38.417   2.282  1.00  1.24           C  
ATOM    418  O   ALA A  26       4.982  39.561   2.667  1.00  1.24           O  
ATOM    419  CB  ALA A  26       3.223  36.981   1.755  1.00  1.24           C  
ATOM    420  H   ALA A  26       4.936  35.968   0.168  1.00  1.24           H  
ATOM    421  HA  ALA A  26       3.961  38.559   0.552  1.00  1.24           H  
ATOM    422 1HB  ALA A  26       2.595  37.633   2.359  1.00  1.24           H  
ATOM    423 2HB  ALA A  26       2.636  36.555   0.944  1.00  1.24           H  
ATOM    424 3HB  ALA A  26       3.608  36.184   2.374  1.00  1.24           H  
ATOM    425  N   GLN A  27       6.207  37.696   2.787  1.00  1.30           N  
ATOM    426  CA  GLN A  27       7.087  38.262   3.802  1.00  1.30           C  
ATOM    427  C   GLN A  27       8.038  39.314   3.181  1.00  1.30           C  
ATOM    428  O   GLN A  27       8.363  40.329   3.810  1.00  1.30           O  
ATOM    429  CB  GLN A  27       7.880  37.145   4.490  1.00  1.30           C  
ATOM    430  CG  GLN A  27       7.007  36.177   5.304  1.00  1.30           C  
ATOM    431  CD  GLN A  27       6.313  36.851   6.471  1.00  1.30           C  
ATOM    432  OE1 GLN A  27       6.954  37.537   7.273  1.00  1.30           O  
ATOM    433  NE2 GLN A  27       4.996  36.676   6.572  1.00  1.30           N  
ATOM    434  H   GLN A  27       6.331  36.732   2.477  1.00  1.30           H  
ATOM    435  HA  GLN A  27       6.472  38.760   4.550  1.00  1.30           H  
ATOM    436 1HB  GLN A  27       8.412  36.563   3.741  1.00  1.30           H  
ATOM    437 2HB  GLN A  27       8.621  37.580   5.155  1.00  1.30           H  
ATOM    438 1HG  GLN A  27       6.240  35.771   4.654  1.00  1.30           H  
ATOM    439 2HG  GLN A  27       7.629  35.365   5.686  1.00  1.30           H  
ATOM    440 1HE2 GLN A  27       4.490  37.105   7.321  1.00  1.30           H  
ATOM    441 2HE2 GLN A  27       4.509  36.129   5.889  1.00  1.30           H  
ATOM    442  N   SER A  28       8.443  39.128   1.918  1.00  1.37           N  
ATOM    443  CA  SER A  28       9.345  40.100   1.292  1.00  1.37           C  
ATOM    444  C   SER A  28       8.633  41.432   1.101  1.00  1.37           C  
ATOM    445  O   SER A  28       9.260  42.493   1.070  1.00  1.37           O  
ATOM    446  CB  SER A  28       9.834  39.620  -0.050  1.00  1.37           C  
ATOM    447  OG  SER A  28       8.840  39.691  -1.032  1.00  1.37           O  
ATOM    448  H   SER A  28       8.163  38.286   1.412  1.00  1.37           H  
ATOM    449  HA  SER A  28      10.206  40.248   1.945  1.00  1.37           H  
ATOM    450 1HB  SER A  28      10.677  40.200  -0.351  1.00  1.37           H  
ATOM    451 2HB  SER A  28      10.163  38.592   0.059  1.00  1.37           H  
ATOM    452  HG  SER A  28       8.037  39.327  -0.631  1.00  1.37           H  
ATOM    453  N   LEU A  29       7.301  41.382   1.088  1.00  1.42           N  
ATOM    454  CA  LEU A  29       6.477  42.565   0.931  1.00  1.42           C  
ATOM    455  C   LEU A  29       6.642  43.493   2.139  1.00  1.42           C  
ATOM    456  O   LEU A  29       6.239  44.656   2.081  1.00  1.42           O  
ATOM    457  CB  LEU A  29       5.013  42.203   0.808  1.00  1.42           C  
ATOM    458  CG  LEU A  29       4.606  41.384  -0.378  1.00  1.42           C  
ATOM    459  CD1 LEU A  29       3.154  41.025  -0.262  1.00  1.42           C  
ATOM    460  CD2 LEU A  29       4.855  42.133  -1.582  1.00  1.42           C  
ATOM    461  H   LEU A  29       6.862  40.460   1.100  1.00  1.42           H  
ATOM    462  HA  LEU A  29       6.785  43.088   0.029  1.00  1.42           H  
ATOM    463 1HB  LEU A  29       4.690  41.712   1.711  1.00  1.42           H  
ATOM    464 2HB  LEU A  29       4.480  43.135   0.707  1.00  1.42           H  
ATOM    465  HG  LEU A  29       5.176  40.474  -0.400  1.00  1.42           H  
ATOM    466 1HD1 LEU A  29       2.853  40.421  -1.120  1.00  1.42           H  
ATOM    467 2HD1 LEU A  29       2.973  40.474   0.656  1.00  1.42           H  
ATOM    468 3HD1 LEU A  29       2.588  41.901  -0.235  1.00  1.42           H  
ATOM    469 1HD2 LEU A  29       4.552  41.527  -2.418  1.00  1.42           H  
ATOM    470 2HD2 LEU A  29       4.285  43.054  -1.574  1.00  1.42           H  
ATOM    471 3HD2 LEU A  29       5.918  42.356  -1.640  1.00  1.42           H  
ATOM    472  N   VAL A  30       7.155  42.940   3.250  1.00  1.46           N  
ATOM    473  CA  VAL A  30       7.449  43.678   4.463  1.00  1.46           C  
ATOM    474  C   VAL A  30       8.849  44.300   4.341  1.00  1.46           C  
ATOM    475  O   VAL A  30       9.065  45.468   4.656  1.00  1.46           O  
ATOM    476  CB  VAL A  30       7.382  42.781   5.700  1.00  1.46           C  
ATOM    477  CG1 VAL A  30       7.823  43.570   6.914  1.00  1.46           C  
ATOM    478  CG2 VAL A  30       5.958  42.250   5.859  1.00  1.46           C  
ATOM    479  H   VAL A  30       7.421  41.959   3.239  1.00  1.46           H  
ATOM    480  HA  VAL A  30       6.700  44.447   4.593  1.00  1.46           H  
ATOM    481  HB  VAL A  30       8.072  41.951   5.592  1.00  1.46           H  
ATOM    482 1HG1 VAL A  30       7.782  42.930   7.787  1.00  1.46           H  
ATOM    483 2HG1 VAL A  30       8.843  43.923   6.769  1.00  1.46           H  
ATOM    484 3HG1 VAL A  30       7.171  44.412   7.049  1.00  1.46           H  
ATOM    485 1HG2 VAL A  30       5.904  41.607   6.739  1.00  1.46           H  
ATOM    486 2HG2 VAL A  30       5.265  43.080   5.975  1.00  1.46           H  
ATOM    487 3HG2 VAL A  30       5.689  41.670   4.969  1.00  1.46           H  
ATOM    488  N   ASN A  31       9.807  43.517   3.852  1.00  1.49           N  
ATOM    489  CA  ASN A  31      11.189  44.007   3.719  1.00  1.49           C  
ATOM    490  C   ASN A  31      11.329  45.201   2.756  1.00  1.49           C  
ATOM    491  O   ASN A  31      12.205  46.055   2.928  1.00  1.49           O  
ATOM    492  CB  ASN A  31      12.110  42.895   3.271  1.00  1.49           C  
ATOM    493  CG  ASN A  31      12.393  41.890   4.348  1.00  1.49           C  
ATOM    494  OD1 ASN A  31      12.169  42.151   5.542  1.00  1.49           O  
ATOM    495  ND2 ASN A  31      12.908  40.743   3.961  1.00  1.49           N  
ATOM    496  H   ASN A  31       9.560  42.559   3.601  1.00  1.49           H  
ATOM    497  HA  ASN A  31      11.519  44.349   4.700  1.00  1.49           H  
ATOM    498 1HB  ASN A  31      11.668  42.380   2.415  1.00  1.49           H  
ATOM    499 2HB  ASN A  31      13.057  43.323   2.939  1.00  1.49           H  
ATOM    500 1HD2 ASN A  31      13.122  40.042   4.638  1.00  1.49           H  
ATOM    501 2HD2 ASN A  31      13.108  40.559   2.978  1.00  1.49           H  
ATOM    502  N   VAL A  32      10.429  45.297   1.778  1.00  1.50           N  
ATOM    503  CA  VAL A  32      10.454  46.388   0.799  1.00  1.50           C  
ATOM    504  C   VAL A  32       9.576  47.558   1.221  1.00  1.50           C  
ATOM    505  O   VAL A  32       9.427  48.539   0.473  1.00  1.50           O  
ATOM    506  CB  VAL A  32       9.956  45.914  -0.567  1.00  1.50           C  
ATOM    507  CG1 VAL A  32      10.808  44.770  -1.066  1.00  1.50           C  
ATOM    508  CG2 VAL A  32       8.507  45.508  -0.434  1.00  1.50           C  
ATOM    509  H   VAL A  32       9.750  44.541   1.673  1.00  1.50           H  
ATOM    510  HA  VAL A  32      11.483  46.735   0.699  1.00  1.50           H  
ATOM    511  HB  VAL A  32      10.043  46.725  -1.290  1.00  1.50           H  
ATOM    512 1HG1 VAL A  32      10.436  44.466  -2.019  1.00  1.50           H  
ATOM    513 2HG1 VAL A  32      11.845  45.093  -1.162  1.00  1.50           H  
ATOM    514 3HG1 VAL A  32      10.752  43.935  -0.373  1.00  1.50           H  
ATOM    515 1HG2 VAL A  32       8.126  45.171  -1.389  1.00  1.50           H  
ATOM    516 2HG2 VAL A  32       8.447  44.712   0.282  1.00  1.50           H  
ATOM    517 3HG2 VAL A  32       7.918  46.351  -0.084  1.00  1.50           H  
ATOM    518  N   VAL A  33       9.044  47.497   2.433  1.00  1.51           N  
ATOM    519  CA  VAL A  33       8.189  48.549   2.911  1.00  1.51           C  
ATOM    520  C   VAL A  33       8.677  49.980   2.789  1.00  1.51           C  
ATOM    521  O   VAL A  33       7.854  50.808   2.447  1.00  1.51           O  
ATOM    522  CB  VAL A  33       7.711  48.289   4.323  1.00  1.51           C  
ATOM    523  CG1 VAL A  33       7.147  49.485   4.829  1.00  1.51           C  
ATOM    524  CG2 VAL A  33       6.608  47.293   4.270  1.00  1.51           C  
ATOM    525  H   VAL A  33       9.203  46.690   3.041  1.00  1.51           H  
ATOM    526  HA  VAL A  33       7.288  48.485   2.313  1.00  1.51           H  
ATOM    527  HB  VAL A  33       8.528  47.941   4.949  1.00  1.51           H  
ATOM    528 1HG1 VAL A  33       6.792  49.291   5.790  1.00  1.51           H  
ATOM    529 2HG1 VAL A  33       7.904  50.230   4.859  1.00  1.51           H  
ATOM    530 3HG1 VAL A  33       6.334  49.805   4.183  1.00  1.51           H  
ATOM    531 1HG2 VAL A  33       6.230  47.092   5.273  1.00  1.51           H  
ATOM    532 2HG2 VAL A  33       5.806  47.679   3.652  1.00  1.51           H  
ATOM    533 3HG2 VAL A  33       6.981  46.412   3.830  1.00  1.51           H  
ATOM    534  N   PRO A  34       9.931  50.366   3.070  1.00  1.53           N  
ATOM    535  CA  PRO A  34      10.400  51.734   2.903  1.00  1.53           C  
ATOM    536  C   PRO A  34      10.060  52.309   1.521  1.00  1.53           C  
ATOM    537  O   PRO A  34       9.891  53.519   1.364  1.00  1.53           O  
ATOM    538  CB  PRO A  34      11.900  51.588   3.118  1.00  1.53           C  
ATOM    539  CG  PRO A  34      12.016  50.410   4.069  1.00  1.53           C  
ATOM    540  CD  PRO A  34      10.943  49.447   3.630  1.00  1.53           C  
ATOM    541  HA  PRO A  34       9.968  52.361   3.690  1.00  1.53           H  
ATOM    542 1HB  PRO A  34      12.405  51.412   2.151  1.00  1.53           H  
ATOM    543 2HB  PRO A  34      12.317  52.517   3.531  1.00  1.53           H  
ATOM    544 1HG  PRO A  34      13.021  49.974   3.996  1.00  1.53           H  
ATOM    545 2HG  PRO A  34      11.882  50.741   5.107  1.00  1.53           H  
ATOM    546 1HD  PRO A  34      11.371  48.793   2.866  1.00  1.53           H  
ATOM    547 2HD  PRO A  34      10.564  48.891   4.488  1.00  1.53           H  
ATOM    548  N   ASN A  35       9.959  51.453   0.500  1.00  1.55           N  
ATOM    549  CA  ASN A  35       9.657  51.947  -0.829  1.00  1.55           C  
ATOM    550  C   ASN A  35       8.155  52.101  -0.934  1.00  1.55           C  
ATOM    551  O   ASN A  35       7.646  53.023  -1.588  1.00  1.55           O  
ATOM    552  CB  ASN A  35      10.229  50.994  -1.830  1.00  1.55           C  
ATOM    553  CG  ASN A  35      11.669  51.044  -1.659  1.00  1.55           C  
ATOM    554  OD1 ASN A  35      12.368  51.940  -2.152  1.00  1.55           O  
ATOM    555  ND2 ASN A  35      12.135  50.124  -0.867  1.00  1.55           N  
ATOM    556  H   ASN A  35      10.061  50.449   0.626  1.00  1.55           H  
ATOM    557  HA  ASN A  35      10.109  52.929  -0.965  1.00  1.55           H  
ATOM    558 1HB  ASN A  35       9.861  49.980  -1.661  1.00  1.55           H  
ATOM    559 2HB  ASN A  35       9.964  51.304  -2.836  1.00  1.55           H  
ATOM    560 1HD2 ASN A  35      13.101  50.139  -0.586  1.00  1.55           H  
ATOM    561 2HD2 ASN A  35      11.505  49.449  -0.470  1.00  1.55           H  
ATOM    562  N   LEU A  36       7.436  51.212  -0.246  1.00  1.58           N  
ATOM    563  CA  LEU A  36       5.987  51.294  -0.239  1.00  1.58           C  
ATOM    564  C   LEU A  36       5.613  52.571   0.537  1.00  1.58           C  
ATOM    565  O   LEU A  36       4.675  53.281   0.180  1.00  1.58           O  
ATOM    566  CB  LEU A  36       5.366  50.038   0.395  1.00  1.58           C  
ATOM    567  CG  LEU A  36       5.624  48.719  -0.396  1.00  1.58           C  
ATOM    568  CD1 LEU A  36       5.052  47.511   0.353  1.00  1.58           C  
ATOM    569  CD2 LEU A  36       5.034  48.839  -1.750  1.00  1.58           C  
ATOM    570  H   LEU A  36       7.919  50.468   0.263  1.00  1.58           H  
ATOM    571  HA  LEU A  36       5.629  51.380  -1.263  1.00  1.58           H  
ATOM    572 1HB  LEU A  36       5.744  49.925   1.398  1.00  1.58           H  
ATOM    573 2HB  LEU A  36       4.291  50.180   0.457  1.00  1.58           H  
ATOM    574  HG  LEU A  36       6.705  48.569  -0.487  1.00  1.58           H  
ATOM    575 1HD1 LEU A  36       5.260  46.599  -0.212  1.00  1.58           H  
ATOM    576 2HD1 LEU A  36       5.506  47.427   1.328  1.00  1.58           H  
ATOM    577 3HD1 LEU A  36       3.976  47.630   0.464  1.00  1.58           H  
ATOM    578 1HD2 LEU A  36       5.242  47.926  -2.309  1.00  1.58           H  
ATOM    579 2HD2 LEU A  36       3.960  48.985  -1.674  1.00  1.58           H  
ATOM    580 3HD2 LEU A  36       5.486  49.692  -2.252  1.00  1.58           H  
ATOM    581  N   GLN A  37       6.392  52.906   1.578  1.00  1.62           N  
ATOM    582  CA  GLN A  37       6.125  54.109   2.365  1.00  1.62           C  
ATOM    583  C   GLN A  37       6.221  55.333   1.487  1.00  1.62           C  
ATOM    584  O   GLN A  37       5.334  56.191   1.515  1.00  1.62           O  
ATOM    585  CB  GLN A  37       7.149  54.290   3.497  1.00  1.62           C  
ATOM    586  CG  GLN A  37       7.053  53.356   4.644  1.00  1.62           C  
ATOM    587  CD  GLN A  37       8.243  53.526   5.624  1.00  1.62           C  
ATOM    588  OE1 GLN A  37       8.756  54.641   5.828  1.00  1.62           O  
ATOM    589  NE2 GLN A  37       8.690  52.427   6.216  1.00  1.62           N  
ATOM    590  H   GLN A  37       7.150  52.291   1.839  1.00  1.62           H  
ATOM    591  HA  GLN A  37       5.123  54.048   2.782  1.00  1.62           H  
ATOM    592 1HB  GLN A  37       8.149  54.204   3.088  1.00  1.62           H  
ATOM    593 2HB  GLN A  37       7.055  55.301   3.897  1.00  1.62           H  
ATOM    594 1HG  GLN A  37       6.137  53.607   5.169  1.00  1.62           H  
ATOM    595 2HG  GLN A  37       7.020  52.346   4.278  1.00  1.62           H  
ATOM    596 1HE2 GLN A  37       9.459  52.474   6.858  1.00  1.62           H  
ATOM    597 2HE2 GLN A  37       8.261  51.552   6.033  1.00  1.62           H  
ATOM    598  N   GLN A  38       7.268  55.388   0.656  1.00  1.66           N  
ATOM    599  CA  GLN A  38       7.454  56.513  -0.249  1.00  1.66           C  
ATOM    600  C   GLN A  38       6.356  56.568  -1.303  1.00  1.66           C  
ATOM    601  O   GLN A  38       5.859  57.644  -1.641  1.00  1.66           O  
ATOM    602  CB  GLN A  38       8.819  56.419  -0.936  1.00  1.66           C  
ATOM    603  CG  GLN A  38      10.004  56.651  -0.016  1.00  1.66           C  
ATOM    604  CD  GLN A  38      11.343  56.469  -0.726  1.00  1.66           C  
ATOM    605  OE1 GLN A  38      11.497  56.836  -1.900  1.00  1.66           O  
ATOM    606  NE2 GLN A  38      12.319  55.907  -0.019  1.00  1.66           N  
ATOM    607  H   GLN A  38       7.980  54.654   0.692  1.00  1.66           H  
ATOM    608  HA  GLN A  38       7.414  57.432   0.333  1.00  1.66           H  
ATOM    609 1HB  GLN A  38       8.930  55.424  -1.372  1.00  1.66           H  
ATOM    610 2HB  GLN A  38       8.867  57.140  -1.749  1.00  1.66           H  
ATOM    611 1HG  GLN A  38       9.955  57.668   0.366  1.00  1.66           H  
ATOM    612 2HG  GLN A  38       9.952  55.943   0.808  1.00  1.66           H  
ATOM    613 1HE2 GLN A  38      13.218  55.766  -0.435  1.00  1.66           H  
ATOM    614 2HE2 GLN A  38      12.154  55.626   0.928  1.00  1.66           H  
ATOM    615  N   SER A  39       5.951  55.395  -1.790  1.00  1.73           N  
ATOM    616  CA  SER A  39       4.932  55.277  -2.820  1.00  1.73           C  
ATOM    617  C   SER A  39       3.565  55.766  -2.349  1.00  1.73           C  
ATOM    618  O   SER A  39       2.827  56.396  -3.111  1.00  1.73           O  
ATOM    619  CB  SER A  39       4.813  53.833  -3.253  1.00  1.73           C  
ATOM    620  OG  SER A  39       6.005  53.386  -3.854  1.00  1.73           O  
ATOM    621  H   SER A  39       6.408  54.541  -1.471  1.00  1.73           H  
ATOM    622  HA  SER A  39       5.238  55.882  -3.673  1.00  1.73           H  
ATOM    623 1HB  SER A  39       4.573  53.213  -2.398  1.00  1.73           H  
ATOM    624 2HB  SER A  39       3.990  53.744  -3.954  1.00  1.73           H  
ATOM    625  HG  SER A  39       6.681  53.382  -3.132  1.00  1.73           H  
ATOM    626  N   PHE A  40       3.229  55.476  -1.091  1.00  1.82           N  
ATOM    627  CA  PHE A  40       1.926  55.843  -0.552  1.00  1.82           C  
ATOM    628  C   PHE A  40       1.934  57.056   0.394  1.00  1.82           C  
ATOM    629  O   PHE A  40       0.870  57.595   0.702  1.00  1.82           O  
ATOM    630  CB  PHE A  40       1.321  54.657   0.209  1.00  1.82           C  
ATOM    631  CG  PHE A  40       1.048  53.421  -0.625  1.00  1.82           C  
ATOM    632  CD1 PHE A  40       1.776  52.253  -0.408  1.00  1.82           C  
ATOM    633  CD2 PHE A  40       0.076  53.415  -1.615  1.00  1.82           C  
ATOM    634  CE1 PHE A  40       1.534  51.118  -1.139  1.00  1.82           C  
ATOM    635  CE2 PHE A  40      -0.159  52.273  -2.344  1.00  1.82           C  
ATOM    636  CZ  PHE A  40       0.570  51.126  -2.094  1.00  1.82           C  
ATOM    637  H   PHE A  40       3.873  54.931  -0.518  1.00  1.82           H  
ATOM    638  HA  PHE A  40       1.270  56.079  -1.390  1.00  1.82           H  
ATOM    639 1HB  PHE A  40       2.006  54.373   1.013  1.00  1.82           H  
ATOM    640 2HB  PHE A  40       0.388  54.965   0.679  1.00  1.82           H  
ATOM    641  HD1 PHE A  40       2.536  52.243   0.366  1.00  1.82           H  
ATOM    642  HD2 PHE A  40      -0.511  54.319  -1.807  1.00  1.82           H  
ATOM    643  HE1 PHE A  40       2.102  50.213  -0.947  1.00  1.82           H  
ATOM    644  HE2 PHE A  40      -0.929  52.267  -3.110  1.00  1.82           H  
ATOM    645  HZ  PHE A  40       0.371  50.229  -2.655  1.00  1.82           H  
ATOM    646  N   GLY A  41       3.106  57.504   0.860  1.00  1.91           N  
ATOM    647  CA  GLY A  41       3.149  58.608   1.823  1.00  1.91           C  
ATOM    648  C   GLY A  41       2.739  58.126   3.218  1.00  1.91           C  
ATOM    649  O   GLY A  41       2.085  58.847   3.978  1.00  1.91           O  
ATOM    650  H   GLY A  41       3.978  57.056   0.597  1.00  1.91           H  
ATOM    651 1HA  GLY A  41       4.161  59.011   1.857  1.00  1.91           H  
ATOM    652 2HA  GLY A  41       2.490  59.408   1.494  1.00  1.91           H  
ATOM    653  N   THR A  42       3.086  56.880   3.522  1.00  2.00           N  
ATOM    654  CA  THR A  42       2.704  56.248   4.784  1.00  2.00           C  
ATOM    655  C   THR A  42       3.793  56.304   5.864  1.00  2.00           C  
ATOM    656  O   THR A  42       4.943  55.941   5.634  1.00  2.00           O  
ATOM    657  CB  THR A  42       2.274  54.793   4.527  1.00  2.00           C  
ATOM    658  OG1 THR A  42       1.149  54.782   3.646  1.00  2.00           O  
ATOM    659  CG2 THR A  42       1.885  54.145   5.786  1.00  2.00           C  
ATOM    660  H   THR A  42       3.667  56.388   2.846  1.00  2.00           H  
ATOM    661  HA  THR A  42       1.836  56.778   5.175  1.00  2.00           H  
ATOM    662  HB  THR A  42       3.092  54.242   4.074  1.00  2.00           H  
ATOM    663  HG1 THR A  42       0.503  55.427   3.953  1.00  2.00           H  
ATOM    664 1HG2 THR A  42       1.569  53.122   5.595  1.00  2.00           H  
ATOM    665 2HG2 THR A  42       2.721  54.140   6.473  1.00  2.00           H  
ATOM    666 3HG2 THR A  42       1.065  54.709   6.212  1.00  2.00           H  
ATOM    667  N   ASP A  43       3.404  56.773   7.046  1.00  2.06           N  
ATOM    668  CA  ASP A  43       4.281  56.915   8.212  1.00  2.06           C  
ATOM    669  C   ASP A  43       4.609  55.578   8.883  1.00  2.06           C  
ATOM    670  O   ASP A  43       3.853  54.612   8.752  1.00  2.06           O  
ATOM    671  CB  ASP A  43       3.591  57.778   9.259  1.00  2.06           C  
ATOM    672  CG  ASP A  43       2.383  57.048   9.817  1.00  2.06           C  
ATOM    673  OD1 ASP A  43       1.339  57.053   9.211  1.00  2.06           O  
ATOM    674  OD2 ASP A  43       2.534  56.411  10.831  1.00  2.06           O  
ATOM    675  H   ASP A  43       2.440  57.061   7.134  1.00  2.06           H  
ATOM    676  HA  ASP A  43       5.212  57.384   7.890  1.00  2.06           H  
ATOM    677 1HB  ASP A  43       4.281  58.009  10.070  1.00  2.06           H  
ATOM    678 2HB  ASP A  43       3.269  58.720   8.811  1.00  2.06           H  
ATOM    679  N   MET A  44       5.656  55.565   9.720  1.00  2.07           N  
ATOM    680  CA  MET A  44       6.040  54.365  10.474  1.00  2.07           C  
ATOM    681  C   MET A  44       4.997  53.831  11.468  1.00  2.07           C  
ATOM    682  O   MET A  44       5.055  52.655  11.843  1.00  2.07           O  
ATOM    683  CB  MET A  44       7.346  54.605  11.226  1.00  2.07           C  
ATOM    684  CG  MET A  44       8.580  54.654  10.373  1.00  2.07           C  
ATOM    685  SD  MET A  44       8.813  53.118   9.458  1.00  2.07           S  
ATOM    686  CE  MET A  44       9.039  51.899  10.755  1.00  2.07           C  
ATOM    687  H   MET A  44       6.225  56.395   9.803  1.00  2.07           H  
ATOM    688  HA  MET A  44       6.223  53.579   9.746  1.00  2.07           H  
ATOM    689 1HB  MET A  44       7.280  55.547  11.768  1.00  2.07           H  
ATOM    690 2HB  MET A  44       7.487  53.817  11.968  1.00  2.07           H  
ATOM    691 1HG  MET A  44       8.507  55.473   9.657  1.00  2.07           H  
ATOM    692 2HG  MET A  44       9.446  54.825  10.999  1.00  2.07           H  
ATOM    693 1HE  MET A  44       9.187  50.916  10.306  1.00  2.07           H  
ATOM    694 2HE  MET A  44       9.905  52.154  11.354  1.00  2.07           H  
ATOM    695 3HE  MET A  44       8.151  51.875  11.391  1.00  2.07           H  
ATOM    696  N   GLY A  45       4.090  54.678  11.962  1.00  2.03           N  
ATOM    697  CA  GLY A  45       3.064  54.216  12.893  1.00  2.03           C  
ATOM    698  C   GLY A  45       2.178  53.242  12.135  1.00  2.03           C  
ATOM    699  O   GLY A  45       2.025  52.073  12.511  1.00  2.03           O  
ATOM    700  H   GLY A  45       4.012  55.634  11.614  1.00  2.03           H  
ATOM    701 1HA  GLY A  45       3.522  53.732  13.755  1.00  2.03           H  
ATOM    702 2HA  GLY A  45       2.478  55.066  13.243  1.00  2.03           H  
ATOM    703  N   THR A  46       1.651  53.738  11.018  1.00  1.92           N  
ATOM    704  CA  THR A  46       0.779  52.986  10.127  1.00  1.92           C  
ATOM    705  C   THR A  46       1.484  51.747   9.598  1.00  1.92           C  
ATOM    706  O   THR A  46       0.876  50.678   9.509  1.00  1.92           O  
ATOM    707  CB  THR A  46       0.295  53.831   8.957  1.00  1.92           C  
ATOM    708  OG1 THR A  46      -0.466  54.955   9.429  1.00  1.92           O  
ATOM    709  CG2 THR A  46      -0.573  52.980   8.054  1.00  1.92           C  
ATOM    710  H   THR A  46       1.864  54.721  10.806  1.00  1.92           H  
ATOM    711  HA  THR A  46      -0.092  52.663  10.683  1.00  1.92           H  
ATOM    712  HB  THR A  46       1.155  54.205   8.427  1.00  1.92           H  
ATOM    713  HG1 THR A  46       0.154  55.730   9.544  1.00  1.92           H  
ATOM    714 1HG2 THR A  46      -0.907  53.583   7.227  1.00  1.92           H  
ATOM    715 2HG2 THR A  46       0.002  52.130   7.684  1.00  1.92           H  
ATOM    716 3HG2 THR A  46      -1.430  52.626   8.617  1.00  1.92           H  
ATOM    717  N   ILE A  47       2.760  51.873   9.232  1.00  1.77           N  
ATOM    718  CA  ILE A  47       3.479  50.697   8.770  1.00  1.77           C  
ATOM    719  C   ILE A  47       3.630  49.644   9.839  1.00  1.77           C  
ATOM    720  O   ILE A  47       3.421  48.460   9.566  1.00  1.77           O  
ATOM    721  CB  ILE A  47       4.890  51.001   8.300  1.00  1.77           C  
ATOM    722  CG1 ILE A  47       4.873  51.842   7.071  1.00  1.77           C  
ATOM    723  CG2 ILE A  47       5.655  49.726   8.155  1.00  1.77           C  
ATOM    724  CD1 ILE A  47       4.107  51.241   5.919  1.00  1.77           C  
ATOM    725  H   ILE A  47       3.217  52.788   9.272  1.00  1.77           H  
ATOM    726  HA  ILE A  47       2.923  50.263   7.941  1.00  1.77           H  
ATOM    727  HB  ILE A  47       5.381  51.589   9.063  1.00  1.77           H  
ATOM    728 1HG1 ILE A  47       4.457  52.802   7.302  1.00  1.77           H  
ATOM    729 2HG1 ILE A  47       5.893  51.978   6.773  1.00  1.77           H  
ATOM    730 1HG2 ILE A  47       6.675  49.963   7.878  1.00  1.77           H  
ATOM    731 2HG2 ILE A  47       5.665  49.186   9.099  1.00  1.77           H  
ATOM    732 3HG2 ILE A  47       5.186  49.103   7.395  1.00  1.77           H  
ATOM    733 1HD1 ILE A  47       4.166  51.908   5.059  1.00  1.77           H  
ATOM    734 2HD1 ILE A  47       4.523  50.278   5.659  1.00  1.77           H  
ATOM    735 3HD1 ILE A  47       3.066  51.112   6.209  1.00  1.77           H  
ATOM    736  N   SER A  48       3.947  50.058  11.070  1.00  1.60           N  
ATOM    737  CA  SER A  48       4.106  49.092  12.132  1.00  1.60           C  
ATOM    738  C   SER A  48       2.799  48.345  12.280  1.00  1.60           C  
ATOM    739  O   SER A  48       2.809  47.119  12.402  1.00  1.60           O  
ATOM    740  CB  SER A  48       4.477  49.780  13.426  1.00  1.60           C  
ATOM    741  OG  SER A  48       5.720  50.410  13.310  1.00  1.60           O  
ATOM    742  H   SER A  48       4.118  51.044  11.271  1.00  1.60           H  
ATOM    743  HA  SER A  48       4.890  48.386  11.858  1.00  1.60           H  
ATOM    744 1HB  SER A  48       3.715  50.516  13.685  1.00  1.60           H  
ATOM    745 2HB  SER A  48       4.511  49.046  14.230  1.00  1.60           H  
ATOM    746  HG  SER A  48       5.564  51.194  12.729  1.00  1.60           H  
ATOM    747  N   ILE A  49       1.676  49.072  12.185  1.00  1.45           N  
ATOM    748  CA  ILE A  49       0.354  48.473  12.262  1.00  1.45           C  
ATOM    749  C   ILE A  49       0.104  47.494  11.123  1.00  1.45           C  
ATOM    750  O   ILE A  49      -0.323  46.371  11.359  1.00  1.45           O  
ATOM    751  CB  ILE A  49      -0.753  49.551  12.212  1.00  1.45           C  
ATOM    752  CG1 ILE A  49      -0.752  50.420  13.458  1.00  1.45           C  
ATOM    753  CG2 ILE A  49      -2.089  48.893  12.018  1.00  1.45           C  
ATOM    754  CD1 ILE A  49      -1.575  51.669  13.348  1.00  1.45           C  
ATOM    755  H   ILE A  49       1.755  50.087  12.089  1.00  1.45           H  
ATOM    756  HA  ILE A  49       0.278  47.928  13.201  1.00  1.45           H  
ATOM    757  HB  ILE A  49      -0.573  50.205  11.377  1.00  1.45           H  
ATOM    758 1HG1 ILE A  49      -1.178  49.860  14.258  1.00  1.45           H  
ATOM    759 2HG1 ILE A  49       0.274  50.688  13.708  1.00  1.45           H  
ATOM    760 1HG2 ILE A  49      -2.865  49.653  11.952  1.00  1.45           H  
ATOM    761 2HG2 ILE A  49      -2.070  48.320  11.100  1.00  1.45           H  
ATOM    762 3HG2 ILE A  49      -2.294  48.235  12.859  1.00  1.45           H  
ATOM    763 1HD1 ILE A  49      -1.529  52.211  14.292  1.00  1.45           H  
ATOM    764 2HD1 ILE A  49      -1.187  52.294  12.562  1.00  1.45           H  
ATOM    765 3HD1 ILE A  49      -2.607  51.406  13.127  1.00  1.45           H  
ATOM    766  N   ALA A  50       0.397  47.889   9.886  1.00  1.31           N  
ATOM    767  CA  ALA A  50       0.146  47.009   8.749  1.00  1.31           C  
ATOM    768  C   ALA A  50       0.916  45.690   8.835  1.00  1.31           C  
ATOM    769  O   ALA A  50       0.369  44.604   8.570  1.00  1.31           O  
ATOM    770  CB  ALA A  50       0.551  47.730   7.476  1.00  1.31           C  
ATOM    771  H   ALA A  50       0.761  48.829   9.732  1.00  1.31           H  
ATOM    772  HA  ALA A  50      -0.917  46.780   8.731  1.00  1.31           H  
ATOM    773 1HB  ALA A  50       0.340  47.104   6.620  1.00  1.31           H  
ATOM    774 2HB  ALA A  50      -0.002  48.664   7.393  1.00  1.31           H  
ATOM    775 3HB  ALA A  50       1.619  47.950   7.516  1.00  1.31           H  
ATOM    776  N   VAL A  51       2.172  45.779   9.258  1.00  1.19           N  
ATOM    777  CA  VAL A  51       3.024  44.607   9.355  1.00  1.19           C  
ATOM    778  C   VAL A  51       2.635  43.767  10.564  1.00  1.19           C  
ATOM    779  O   VAL A  51       2.552  42.535  10.475  1.00  1.19           O  
ATOM    780  CB  VAL A  51       4.496  45.026   9.430  1.00  1.19           C  
ATOM    781  CG1 VAL A  51       5.375  43.802   9.669  1.00  1.19           C  
ATOM    782  CG2 VAL A  51       4.891  45.747   8.139  1.00  1.19           C  
ATOM    783  H   VAL A  51       2.561  46.700   9.478  1.00  1.19           H  
ATOM    784  HA  VAL A  51       2.886  44.007   8.455  1.00  1.19           H  
ATOM    785  HB  VAL A  51       4.619  45.711  10.263  1.00  1.19           H  
ATOM    786 1HG1 VAL A  51       6.415  44.114   9.735  1.00  1.19           H  
ATOM    787 2HG1 VAL A  51       5.077  43.319  10.602  1.00  1.19           H  
ATOM    788 3HG1 VAL A  51       5.258  43.104   8.845  1.00  1.19           H  
ATOM    789 1HG2 VAL A  51       5.929  46.068   8.203  1.00  1.19           H  
ATOM    790 2HG2 VAL A  51       4.765  45.078   7.292  1.00  1.19           H  
ATOM    791 3HG2 VAL A  51       4.254  46.621   8.005  1.00  1.19           H  
ATOM    792  N   SER A  52       2.389  44.433  11.696  1.00  1.10           N  
ATOM    793  CA  SER A  52       2.019  43.752  12.920  1.00  1.10           C  
ATOM    794  C   SER A  52       0.701  43.019  12.745  1.00  1.10           C  
ATOM    795  O   SER A  52       0.577  41.878  13.177  1.00  1.10           O  
ATOM    796  CB  SER A  52       1.912  44.748  14.049  1.00  1.10           C  
ATOM    797  OG  SER A  52       3.158  45.322  14.297  1.00  1.10           O  
ATOM    798  H   SER A  52       2.471  45.447  11.726  1.00  1.10           H  
ATOM    799  HA  SER A  52       2.794  43.027  13.159  1.00  1.10           H  
ATOM    800 1HB  SER A  52       1.188  45.523  13.798  1.00  1.10           H  
ATOM    801 2HB  SER A  52       1.561  44.246  14.944  1.00  1.10           H  
ATOM    802  HG  SER A  52       3.312  45.919  13.536  1.00  1.10           H  
ATOM    803  N   LEU A  53      -0.275  43.648  12.072  1.00  1.03           N  
ATOM    804  CA  LEU A  53      -1.553  43.000  11.815  1.00  1.03           C  
ATOM    805  C   LEU A  53      -1.393  41.817  10.887  1.00  1.03           C  
ATOM    806  O   LEU A  53      -2.037  40.788  11.080  1.00  1.03           O  
ATOM    807  CB  LEU A  53      -2.569  43.973  11.219  1.00  1.03           C  
ATOM    808  CG  LEU A  53      -3.078  45.031  12.167  1.00  1.03           C  
ATOM    809  CD1 LEU A  53      -3.917  45.983  11.393  1.00  1.03           C  
ATOM    810  CD2 LEU A  53      -3.863  44.380  13.264  1.00  1.03           C  
ATOM    811  H   LEU A  53      -0.136  44.602  11.747  1.00  1.03           H  
ATOM    812  HA  LEU A  53      -1.948  42.648  12.762  1.00  1.03           H  
ATOM    813 1HB  LEU A  53      -2.103  44.483  10.370  1.00  1.03           H  
ATOM    814 2HB  LEU A  53      -3.422  43.409  10.857  1.00  1.03           H  
ATOM    815  HG  LEU A  53      -2.246  45.574  12.600  1.00  1.03           H  
ATOM    816 1HD1 LEU A  53      -4.296  46.766  12.047  1.00  1.03           H  
ATOM    817 2HD1 LEU A  53      -3.299  46.418  10.621  1.00  1.03           H  
ATOM    818 3HD1 LEU A  53      -4.753  45.450  10.942  1.00  1.03           H  
ATOM    819 1HD2 LEU A  53      -4.237  45.140  13.948  1.00  1.03           H  
ATOM    820 2HD2 LEU A  53      -4.681  43.858  12.826  1.00  1.03           H  
ATOM    821 3HD2 LEU A  53      -3.229  43.682  13.806  1.00  1.03           H  
ATOM    822  N   THR A  54      -0.510  41.918   9.889  1.00  0.97           N  
ATOM    823  CA  THR A  54      -0.341  40.781   9.005  1.00  0.97           C  
ATOM    824  C   THR A  54       0.090  39.590   9.851  1.00  0.97           C  
ATOM    825  O   THR A  54      -0.488  38.499   9.771  1.00  0.97           O  
ATOM    826  CB  THR A  54       0.769  41.023   7.971  1.00  0.97           C  
ATOM    827  OG1 THR A  54       0.470  42.171   7.177  1.00  0.97           O  
ATOM    828  CG2 THR A  54       0.866  39.804   7.057  1.00  0.97           C  
ATOM    829  H   THR A  54       0.004  42.783   9.710  1.00  0.97           H  
ATOM    830  HA  THR A  54      -1.285  40.555   8.508  1.00  0.97           H  
ATOM    831  HB  THR A  54       1.719  41.178   8.478  1.00  0.97           H  
ATOM    832  HG1 THR A  54       0.331  42.957   7.766  1.00  0.97           H  
ATOM    833 1HG2 THR A  54       1.650  39.963   6.319  1.00  0.97           H  
ATOM    834 2HG2 THR A  54       1.099  38.920   7.653  1.00  0.97           H  
ATOM    835 3HG2 THR A  54      -0.090  39.658   6.547  1.00  0.97           H  
ATOM    836  N   ALA A  55       1.125  39.813  10.670  1.00  0.93           N  
ATOM    837  CA  ALA A  55       1.683  38.780  11.533  1.00  0.93           C  
ATOM    838  C   ALA A  55       0.677  38.293  12.583  1.00  0.93           C  
ATOM    839  O   ALA A  55       0.537  37.089  12.808  1.00  0.93           O  
ATOM    840  CB  ALA A  55       2.926  39.327  12.188  1.00  0.93           C  
ATOM    841  H   ALA A  55       1.546  40.745  10.681  1.00  0.93           H  
ATOM    842  HA  ALA A  55       1.951  37.929  10.911  1.00  0.93           H  
ATOM    843 1HB  ALA A  55       3.382  38.569  12.809  1.00  0.93           H  
ATOM    844 2HB  ALA A  55       3.633  39.641  11.422  1.00  0.93           H  
ATOM    845 3HB  ALA A  55       2.657  40.183  12.790  1.00  0.93           H  
ATOM    846  N   LEU A  56      -0.079  39.213  13.174  1.00  0.91           N  
ATOM    847  CA  LEU A  56      -1.088  38.854  14.153  1.00  0.91           C  
ATOM    848  C   LEU A  56      -2.143  37.953  13.584  1.00  0.91           C  
ATOM    849  O   LEU A  56      -2.422  36.885  14.126  1.00  0.91           O  
ATOM    850  CB  LEU A  56      -1.841  40.071  14.624  1.00  0.91           C  
ATOM    851  CG  LEU A  56      -2.988  39.736  15.472  1.00  0.91           C  
ATOM    852  CD1 LEU A  56      -2.555  39.125  16.765  1.00  0.91           C  
ATOM    853  CD2 LEU A  56      -3.819  40.905  15.612  1.00  0.91           C  
ATOM    854  H   LEU A  56       0.068  40.192  12.966  1.00  0.91           H  
ATOM    855  HA  LEU A  56      -0.602  38.357  14.989  1.00  0.91           H  
ATOM    856 1HB  LEU A  56      -1.162  40.722  15.175  1.00  0.91           H  
ATOM    857 2HB  LEU A  56      -2.211  40.604  13.762  1.00  0.91           H  
ATOM    858  HG  LEU A  56      -3.548  38.990  14.979  1.00  0.91           H  
ATOM    859 1HD1 LEU A  56      -3.439  38.866  17.329  1.00  0.91           H  
ATOM    860 2HD1 LEU A  56      -1.977  38.233  16.562  1.00  0.91           H  
ATOM    861 3HD1 LEU A  56      -1.959  39.812  17.329  1.00  0.91           H  
ATOM    862 1HD2 LEU A  56      -4.681  40.612  16.171  1.00  0.91           H  
ATOM    863 2HD2 LEU A  56      -3.285  41.683  16.113  1.00  0.91           H  
ATOM    864 3HD2 LEU A  56      -4.122  41.248  14.627  1.00  0.91           H  
ATOM    865  N   PHE A  57      -2.728  38.381  12.470  1.00  0.89           N  
ATOM    866  CA  PHE A  57      -3.790  37.626  11.855  1.00  0.89           C  
ATOM    867  C   PHE A  57      -3.268  36.324  11.351  1.00  0.89           C  
ATOM    868  O   PHE A  57      -3.959  35.308  11.450  1.00  0.89           O  
ATOM    869  CB  PHE A  57      -4.478  38.445  10.781  1.00  0.89           C  
ATOM    870  CG  PHE A  57      -5.538  39.336  11.362  1.00  0.89           C  
ATOM    871  CD1 PHE A  57      -5.282  40.605  11.875  1.00  0.89           C  
ATOM    872  CD2 PHE A  57      -6.836  38.881  11.371  1.00  0.89           C  
ATOM    873  CE1 PHE A  57      -6.321  41.367  12.390  1.00  0.89           C  
ATOM    874  CE2 PHE A  57      -7.861  39.639  11.875  1.00  0.89           C  
ATOM    875  CZ  PHE A  57      -7.602  40.885  12.389  1.00  0.89           C  
ATOM    876  H   PHE A  57      -2.435  39.260  12.046  1.00  0.89           H  
ATOM    877  HA  PHE A  57      -4.536  37.405  12.613  1.00  0.89           H  
ATOM    878 1HB  PHE A  57      -3.748  39.063  10.254  1.00  0.89           H  
ATOM    879 2HB  PHE A  57      -4.934  37.789  10.058  1.00  0.89           H  
ATOM    880  HD1 PHE A  57      -4.269  40.992  11.877  1.00  0.89           H  
ATOM    881  HD2 PHE A  57      -7.040  37.899  10.959  1.00  0.89           H  
ATOM    882  HE1 PHE A  57      -6.137  42.340  12.795  1.00  0.89           H  
ATOM    883  HE2 PHE A  57      -8.879  39.252  11.868  1.00  0.89           H  
ATOM    884  HZ  PHE A  57      -8.413  41.489  12.794  1.00  0.89           H  
ATOM    885  N   SER A  58      -2.032  36.304  10.868  1.00  0.88           N  
ATOM    886  CA  SER A  58      -1.500  35.038  10.459  1.00  0.88           C  
ATOM    887  C   SER A  58      -1.584  34.117  11.683  1.00  0.88           C  
ATOM    888  O   SER A  58      -2.230  33.073  11.647  1.00  0.88           O  
ATOM    889  CB  SER A  58      -0.046  35.178  10.022  1.00  0.88           C  
ATOM    890  OG  SER A  58       0.088  36.012   8.903  1.00  0.88           O  
ATOM    891  H   SER A  58      -1.473  37.151  10.762  1.00  0.88           H  
ATOM    892  HA  SER A  58      -2.100  34.649   9.648  1.00  0.88           H  
ATOM    893 1HB  SER A  58       0.545  35.570  10.838  1.00  0.88           H  
ATOM    894 2HB  SER A  58       0.347  34.193   9.788  1.00  0.88           H  
ATOM    895  HG  SER A  58      -0.261  36.885   9.185  1.00  0.88           H  
ATOM    896  N   GLY A  59      -1.023  34.554  12.811  1.00  0.87           N  
ATOM    897  CA  GLY A  59      -0.977  33.717  14.004  1.00  0.87           C  
ATOM    898  C   GLY A  59      -2.338  33.308  14.565  1.00  0.87           C  
ATOM    899  O   GLY A  59      -2.552  32.140  14.925  1.00  0.87           O  
ATOM    900  H   GLY A  59      -0.561  35.465  12.819  1.00  0.87           H  
ATOM    901 1HA  GLY A  59      -0.407  32.825  13.763  1.00  0.87           H  
ATOM    902 2HA  GLY A  59      -0.419  34.246  14.777  1.00  0.87           H  
ATOM    903  N   MET A  60      -3.284  34.242  14.608  1.00  0.87           N  
ATOM    904  CA  MET A  60      -4.583  33.932  15.191  1.00  0.87           C  
ATOM    905  C   MET A  60      -5.264  32.842  14.373  1.00  0.87           C  
ATOM    906  O   MET A  60      -5.861  31.893  14.912  1.00  0.87           O  
ATOM    907  CB  MET A  60      -5.466  35.180  15.193  1.00  0.87           C  
ATOM    908  CG  MET A  60      -5.002  36.287  16.139  1.00  0.87           C  
ATOM    909  SD  MET A  60      -6.171  37.629  16.372  1.00  0.87           S  
ATOM    910  CE  MET A  60      -6.445  38.305  14.778  1.00  0.87           C  
ATOM    911  H   MET A  60      -3.072  35.184  14.282  1.00  0.87           H  
ATOM    912  HA  MET A  60      -4.439  33.566  16.207  1.00  0.87           H  
ATOM    913 1HB  MET A  60      -5.476  35.604  14.191  1.00  0.87           H  
ATOM    914 2HB  MET A  60      -6.465  34.899  15.434  1.00  0.87           H  
ATOM    915 1HG  MET A  60      -4.826  35.851  17.086  1.00  0.87           H  
ATOM    916 2HG  MET A  60      -4.078  36.697  15.797  1.00  0.87           H  
ATOM    917 1HE  MET A  60      -7.155  39.126  14.857  1.00  0.87           H  
ATOM    918 2HE  MET A  60      -5.542  38.667  14.356  1.00  0.87           H  
ATOM    919 3HE  MET A  60      -6.850  37.535  14.137  1.00  0.87           H  
ATOM    920  N   PHE A  61      -5.111  32.942  13.057  1.00  0.87           N  
ATOM    921  CA  PHE A  61      -5.728  31.987  12.183  1.00  0.87           C  
ATOM    922  C   PHE A  61      -4.853  30.783  11.945  1.00  0.87           C  
ATOM    923  O   PHE A  61      -5.346  29.775  11.468  1.00  0.87           O  
ATOM    924  CB  PHE A  61      -6.186  32.691  10.925  1.00  0.87           C  
ATOM    925  CG  PHE A  61      -7.383  33.560  11.279  1.00  0.87           C  
ATOM    926  CD1 PHE A  61      -7.229  34.850  11.780  1.00  0.87           C  
ATOM    927  CD2 PHE A  61      -8.670  33.069  11.135  1.00  0.87           C  
ATOM    928  CE1 PHE A  61      -8.323  35.612  12.129  1.00  0.87           C  
ATOM    929  CE2 PHE A  61      -9.763  33.838  11.479  1.00  0.87           C  
ATOM    930  CZ  PHE A  61      -9.585  35.111  11.978  1.00  0.87           C  
ATOM    931  H   PHE A  61      -4.589  33.722  12.645  1.00  0.87           H  
ATOM    932  HA  PHE A  61      -6.633  31.632  12.671  1.00  0.87           H  
ATOM    933 1HB  PHE A  61      -5.388  33.327  10.537  1.00  0.87           H  
ATOM    934 2HB  PHE A  61      -6.469  31.973  10.157  1.00  0.87           H  
ATOM    935  HD1 PHE A  61      -6.237  35.253  11.907  1.00  0.87           H  
ATOM    936  HD2 PHE A  61      -8.817  32.062  10.748  1.00  0.87           H  
ATOM    937  HE1 PHE A  61      -8.190  36.609  12.525  1.00  0.87           H  
ATOM    938  HE2 PHE A  61     -10.771  33.437  11.360  1.00  0.87           H  
ATOM    939  HZ  PHE A  61     -10.449  35.716  12.254  1.00  0.87           H  
ATOM    940  N   VAL A  62      -3.570  30.839  12.314  1.00  0.86           N  
ATOM    941  CA  VAL A  62      -2.750  29.635  12.240  1.00  0.86           C  
ATOM    942  C   VAL A  62      -3.295  28.602  13.193  1.00  0.86           C  
ATOM    943  O   VAL A  62      -3.415  27.428  12.850  1.00  0.86           O  
ATOM    944  CB  VAL A  62      -1.268  29.875  12.562  1.00  0.86           C  
ATOM    945  CG1 VAL A  62      -0.656  28.646  12.754  1.00  0.86           C  
ATOM    946  CG2 VAL A  62      -0.502  30.454  11.384  1.00  0.86           C  
ATOM    947  H   VAL A  62      -3.161  31.713  12.635  1.00  0.86           H  
ATOM    948  HA  VAL A  62      -2.808  29.238  11.227  1.00  0.86           H  
ATOM    949  HB  VAL A  62      -1.185  30.491  13.453  1.00  0.86           H  
ATOM    950 1HG1 VAL A  62       0.352  28.827  12.987  1.00  0.86           H  
ATOM    951 2HG1 VAL A  62      -1.148  28.181  13.572  1.00  0.86           H  
ATOM    952 3HG1 VAL A  62      -0.735  28.042  11.871  1.00  0.86           H  
ATOM    953 1HG2 VAL A  62       0.548  30.554  11.657  1.00  0.86           H  
ATOM    954 2HG2 VAL A  62      -0.600  29.765  10.550  1.00  0.86           H  
ATOM    955 3HG2 VAL A  62      -0.864  31.387  11.095  1.00  0.86           H  
ATOM    956  N   VAL A  63      -3.644  29.025  14.404  1.00  0.87           N  
ATOM    957  CA  VAL A  63      -4.212  28.056  15.330  1.00  0.87           C  
ATOM    958  C   VAL A  63      -5.543  27.551  14.818  1.00  0.87           C  
ATOM    959  O   VAL A  63      -5.807  26.344  14.838  1.00  0.87           O  
ATOM    960  CB  VAL A  63      -4.398  28.617  16.719  1.00  0.87           C  
ATOM    961  CG1 VAL A  63      -5.121  27.687  17.501  1.00  0.87           C  
ATOM    962  CG2 VAL A  63      -3.112  28.808  17.310  1.00  0.87           C  
ATOM    963  H   VAL A  63      -3.501  30.009  14.658  1.00  0.87           H  
ATOM    964  HA  VAL A  63      -3.526  27.213  15.402  1.00  0.87           H  
ATOM    965  HB  VAL A  63      -4.956  29.557  16.672  1.00  0.87           H  
ATOM    966 1HG1 VAL A  63      -5.254  28.094  18.489  1.00  0.87           H  
ATOM    967 2HG1 VAL A  63      -6.068  27.535  17.030  1.00  0.87           H  
ATOM    968 3HG1 VAL A  63      -4.582  26.740  17.559  1.00  0.87           H  
ATOM    969 1HG2 VAL A  63      -3.232  29.189  18.305  1.00  0.87           H  
ATOM    970 2HG2 VAL A  63      -2.578  27.863  17.341  1.00  0.87           H  
ATOM    971 3HG2 VAL A  63      -2.600  29.500  16.703  1.00  0.87           H  
ATOM    972  N   GLY A  64      -6.381  28.469  14.333  1.00  0.88           N  
ATOM    973  CA  GLY A  64      -7.658  28.060  13.772  1.00  0.88           C  
ATOM    974  C   GLY A  64      -7.422  27.019  12.672  1.00  0.88           C  
ATOM    975  O   GLY A  64      -7.983  25.919  12.688  1.00  0.88           O  
ATOM    976  H   GLY A  64      -6.133  29.463  14.366  1.00  0.88           H  
ATOM    977 1HA  GLY A  64      -8.272  27.644  14.557  1.00  0.88           H  
ATOM    978 2HA  GLY A  64      -8.176  28.929  13.365  1.00  0.88           H  
ATOM    979  N   ALA A  65      -6.561  27.372  11.726  1.00  0.91           N  
ATOM    980  CA  ALA A  65      -6.211  26.532  10.599  1.00  0.91           C  
ATOM    981  C   ALA A  65      -5.627  25.205  11.029  1.00  0.91           C  
ATOM    982  O   ALA A  65      -5.912  24.192  10.400  1.00  0.91           O  
ATOM    983  CB  ALA A  65      -5.212  27.235   9.724  1.00  0.91           C  
ATOM    984  H   ALA A  65      -6.127  28.279  11.780  1.00  0.91           H  
ATOM    985  HA  ALA A  65      -7.115  26.340  10.032  1.00  0.91           H  
ATOM    986 1HB  ALA A  65      -4.984  26.586   8.888  1.00  0.91           H  
ATOM    987 2HB  ALA A  65      -5.624  28.179   9.370  1.00  0.91           H  
ATOM    988 3HB  ALA A  65      -4.311  27.431  10.291  1.00  0.91           H  
ATOM    989  N   GLY A  66      -4.832  25.192  12.096  1.00  0.95           N  
ATOM    990  CA  GLY A  66      -4.248  23.964  12.616  1.00  0.95           C  
ATOM    991  C   GLY A  66      -5.369  23.008  12.991  1.00  0.95           C  
ATOM    992  O   GLY A  66      -5.410  21.858  12.537  1.00  0.95           O  
ATOM    993  H   GLY A  66      -4.601  26.068  12.557  1.00  0.95           H  
ATOM    994 1HA  GLY A  66      -3.597  23.513  11.869  1.00  0.95           H  
ATOM    995 2HA  GLY A  66      -3.641  24.193  13.491  1.00  0.95           H  
ATOM    996  N   GLY A  67      -6.304  23.498  13.809  1.00  1.01           N  
ATOM    997  CA  GLY A  67      -7.428  22.675  14.229  1.00  1.01           C  
ATOM    998  C   GLY A  67      -8.223  22.172  13.020  1.00  1.01           C  
ATOM    999  O   GLY A  67      -8.668  21.024  12.998  1.00  1.01           O  
ATOM   1000  H   GLY A  67      -6.219  24.464  14.141  1.00  1.01           H  
ATOM   1001 1HA  GLY A  67      -7.063  21.831  14.812  1.00  1.01           H  
ATOM   1002 2HA  GLY A  67      -8.077  23.262  14.879  1.00  1.01           H  
ATOM   1003  N   LEU A  68      -8.362  23.011  11.990  1.00  1.08           N  
ATOM   1004  CA  LEU A  68      -9.083  22.619  10.785  1.00  1.08           C  
ATOM   1005  C   LEU A  68      -8.298  21.617   9.940  1.00  1.08           C  
ATOM   1006  O   LEU A  68      -8.867  20.676   9.390  1.00  1.08           O  
ATOM   1007  CB  LEU A  68      -9.405  23.855   9.962  1.00  1.08           C  
ATOM   1008  CG  LEU A  68     -10.401  24.800  10.624  1.00  1.08           C  
ATOM   1009  CD1 LEU A  68     -10.511  26.058   9.802  1.00  1.08           C  
ATOM   1010  CD2 LEU A  68     -11.739  24.095  10.770  1.00  1.08           C  
ATOM   1011  H   LEU A  68      -7.993  23.960  12.073  1.00  1.08           H  
ATOM   1012  HA  LEU A  68     -10.020  22.156  11.087  1.00  1.08           H  
ATOM   1013 1HB  LEU A  68      -8.491  24.397   9.799  1.00  1.08           H  
ATOM   1014 2HB  LEU A  68      -9.808  23.546   9.000  1.00  1.08           H  
ATOM   1015  HG  LEU A  68     -10.041  25.075  11.610  1.00  1.08           H  
ATOM   1016 1HD1 LEU A  68     -11.212  26.741  10.279  1.00  1.08           H  
ATOM   1017 2HD1 LEU A  68      -9.535  26.531   9.735  1.00  1.08           H  
ATOM   1018 3HD1 LEU A  68     -10.865  25.810   8.802  1.00  1.08           H  
ATOM   1019 1HD2 LEU A  68     -12.450  24.768  11.254  1.00  1.08           H  
ATOM   1020 2HD2 LEU A  68     -12.112  23.814   9.784  1.00  1.08           H  
ATOM   1021 3HD2 LEU A  68     -11.611  23.201  11.381  1.00  1.08           H  
ATOM   1022  N   ALA A  69      -6.978  21.751   9.896  1.00  1.15           N  
ATOM   1023  CA  ALA A  69      -6.132  20.857   9.113  1.00  1.15           C  
ATOM   1024  C   ALA A  69      -6.318  19.415   9.574  1.00  1.15           C  
ATOM   1025  O   ALA A  69      -6.306  18.483   8.771  1.00  1.15           O  
ATOM   1026  CB  ALA A  69      -4.672  21.280   9.240  1.00  1.15           C  
ATOM   1027  H   ALA A  69      -6.541  22.528  10.378  1.00  1.15           H  
ATOM   1028  HA  ALA A  69      -6.435  20.923   8.068  1.00  1.15           H  
ATOM   1029 1HB  ALA A  69      -4.044  20.638   8.660  1.00  1.15           H  
ATOM   1030 2HB  ALA A  69      -4.564  22.311   8.890  1.00  1.15           H  
ATOM   1031 3HB  ALA A  69      -4.371  21.220  10.285  1.00  1.15           H  
ATOM   1032  N   ASP A  70      -6.549  19.229  10.869  1.00  1.20           N  
ATOM   1033  CA  ASP A  70      -6.750  17.897  11.438  1.00  1.20           C  
ATOM   1034  C   ASP A  70      -8.207  17.407  11.354  1.00  1.20           C  
ATOM   1035  O   ASP A  70      -8.519  16.308  11.812  1.00  1.20           O  
ATOM   1036  CB  ASP A  70      -6.307  17.885  12.900  1.00  1.20           C  
ATOM   1037  CG  ASP A  70      -4.795  18.020  13.088  1.00  1.20           C  
ATOM   1038  OD1 ASP A  70      -4.039  17.672  12.188  1.00  1.20           O  
ATOM   1039  OD2 ASP A  70      -4.381  18.466  14.138  1.00  1.20           O  
ATOM   1040  H   ASP A  70      -6.529  20.048  11.486  1.00  1.20           H  
ATOM   1041  HA  ASP A  70      -6.129  17.195  10.883  1.00  1.20           H  
ATOM   1042 1HB  ASP A  70      -6.794  18.720  13.419  1.00  1.20           H  
ATOM   1043 2HB  ASP A  70      -6.642  16.963  13.375  1.00  1.20           H  
ATOM   1044  N   LYS A  71      -9.100  18.233  10.808  1.00  1.22           N  
ATOM   1045  CA  LYS A  71     -10.521  17.904  10.707  1.00  1.22           C  
ATOM   1046  C   LYS A  71     -11.046  17.817   9.270  1.00  1.22           C  
ATOM   1047  O   LYS A  71     -11.724  16.859   8.897  1.00  1.22           O  
ATOM   1048  CB  LYS A  71     -11.330  18.958  11.471  1.00  1.22           C  
ATOM   1049  CG  LYS A  71     -12.851  18.762  11.472  1.00  1.22           C  
ATOM   1050  CD  LYS A  71     -13.532  19.818  12.356  1.00  1.22           C  
ATOM   1051  CE  LYS A  71     -15.039  19.606  12.426  1.00  1.22           C  
ATOM   1052  NZ  LYS A  71     -15.703  19.806  11.094  1.00  1.22           N  
ATOM   1053  H   LYS A  71      -8.793  19.121  10.427  1.00  1.22           H  
ATOM   1054  HA  LYS A  71     -10.683  16.934  11.179  1.00  1.22           H  
ATOM   1055 1HB  LYS A  71     -11.002  18.973  12.517  1.00  1.22           H  
ATOM   1056 2HB  LYS A  71     -11.122  19.941  11.057  1.00  1.22           H  
ATOM   1057 1HG  LYS A  71     -13.227  18.851  10.452  1.00  1.22           H  
ATOM   1058 2HG  LYS A  71     -13.092  17.767  11.847  1.00  1.22           H  
ATOM   1059 1HD  LYS A  71     -13.116  19.743  13.373  1.00  1.22           H  
ATOM   1060 2HD  LYS A  71     -13.316  20.814  11.968  1.00  1.22           H  
ATOM   1061 1HE  LYS A  71     -15.234  18.596  12.770  1.00  1.22           H  
ATOM   1062 2HE  LYS A  71     -15.463  20.309  13.143  1.00  1.22           H  
ATOM   1063 1HZ  LYS A  71     -16.699  19.652  11.181  1.00  1.22           H  
ATOM   1064 2HZ  LYS A  71     -15.538  20.748  10.765  1.00  1.22           H  
ATOM   1065 3HZ  LYS A  71     -15.318  19.147  10.430  1.00  1.22           H  
ATOM   1066  N   ILE A  72     -10.777  18.856   8.481  1.00  1.21           N  
ATOM   1067  CA  ILE A  72     -11.337  18.977   7.139  1.00  1.21           C  
ATOM   1068  C   ILE A  72     -10.394  18.571   6.005  1.00  1.21           C  
ATOM   1069  O   ILE A  72     -10.803  18.548   4.844  1.00  1.21           O  
ATOM   1070  CB  ILE A  72     -11.792  20.422   6.884  1.00  1.21           C  
ATOM   1071  CG1 ILE A  72     -12.846  20.428   5.806  1.00  1.21           C  
ATOM   1072  CG2 ILE A  72     -10.620  21.294   6.474  1.00  1.21           C  
ATOM   1073  CD1 ILE A  72     -14.134  19.762   6.220  1.00  1.21           C  
ATOM   1074  H   ILE A  72     -10.187  19.600   8.835  1.00  1.21           H  
ATOM   1075  HA  ILE A  72     -12.211  18.332   7.085  1.00  1.21           H  
ATOM   1076  HB  ILE A  72     -12.237  20.823   7.793  1.00  1.21           H  
ATOM   1077 1HG1 ILE A  72     -13.056  21.456   5.523  1.00  1.21           H  
ATOM   1078 2HG1 ILE A  72     -12.467  19.892   4.946  1.00  1.21           H  
ATOM   1079 1HG2 ILE A  72     -10.967  22.309   6.303  1.00  1.21           H  
ATOM   1080 2HG2 ILE A  72      -9.871  21.297   7.252  1.00  1.21           H  
ATOM   1081 3HG2 ILE A  72     -10.177  20.903   5.557  1.00  1.21           H  
ATOM   1082 1HD1 ILE A  72     -14.844  19.796   5.393  1.00  1.21           H  
ATOM   1083 2HD1 ILE A  72     -13.937  18.722   6.487  1.00  1.21           H  
ATOM   1084 3HD1 ILE A  72     -14.554  20.283   7.078  1.00  1.21           H  
ATOM   1085  N   GLY A  73      -9.146  18.264   6.326  1.00  1.16           N  
ATOM   1086  CA  GLY A  73      -8.164  17.914   5.302  1.00  1.16           C  
ATOM   1087  C   GLY A  73      -7.116  19.011   5.202  1.00  1.16           C  
ATOM   1088  O   GLY A  73      -7.273  20.081   5.790  1.00  1.16           O  
ATOM   1089  H   GLY A  73      -8.869  18.287   7.299  1.00  1.16           H  
ATOM   1090 1HA  GLY A  73      -7.688  16.967   5.556  1.00  1.16           H  
ATOM   1091 2HA  GLY A  73      -8.655  17.781   4.337  1.00  1.16           H  
ATOM   1092  N   ARG A  74      -6.024  18.738   4.481  1.00  1.08           N  
ATOM   1093  CA  ARG A  74      -4.922  19.690   4.412  1.00  1.08           C  
ATOM   1094  C   ARG A  74      -4.818  20.321   3.028  1.00  1.08           C  
ATOM   1095  O   ARG A  74      -4.471  21.502   2.886  1.00  1.08           O  
ATOM   1096  CB  ARG A  74      -3.618  19.006   4.760  1.00  1.08           C  
ATOM   1097  CG  ARG A  74      -3.409  18.700   6.246  1.00  1.08           C  
ATOM   1098  CD  ARG A  74      -4.172  17.491   6.696  1.00  1.08           C  
ATOM   1099  NE  ARG A  74      -4.011  17.222   8.104  1.00  1.08           N  
ATOM   1100  CZ  ARG A  74      -3.071  16.426   8.643  1.00  1.08           C  
ATOM   1101  NH1 ARG A  74      -2.212  15.823   7.854  1.00  1.08           N  
ATOM   1102  NH2 ARG A  74      -3.008  16.239   9.953  1.00  1.08           N  
ATOM   1103  H   ARG A  74      -5.964  17.863   3.954  1.00  1.08           H  
ATOM   1104  HA  ARG A  74      -5.096  20.481   5.142  1.00  1.08           H  
ATOM   1105 1HB  ARG A  74      -3.507  18.084   4.187  1.00  1.08           H  
ATOM   1106 2HB  ARG A  74      -2.822  19.671   4.485  1.00  1.08           H  
ATOM   1107 1HG  ARG A  74      -2.349  18.542   6.450  1.00  1.08           H  
ATOM   1108 2HG  ARG A  74      -3.760  19.545   6.806  1.00  1.08           H  
ATOM   1109 1HD  ARG A  74      -5.217  17.617   6.513  1.00  1.08           H  
ATOM   1110 2HD  ARG A  74      -3.819  16.624   6.152  1.00  1.08           H  
ATOM   1111  HE  ARG A  74      -4.699  17.662   8.717  1.00  1.08           H  
ATOM   1112 1HH1 ARG A  74      -2.270  15.966   6.860  1.00  1.08           H  
ATOM   1113 2HH1 ARG A  74      -1.508  15.194   8.235  1.00  1.08           H  
ATOM   1114 1HH2 ARG A  74      -3.658  16.719  10.599  1.00  1.08           H  
ATOM   1115 2HH2 ARG A  74      -2.305  15.638  10.348  1.00  1.08           H  
ATOM   1116  N   VAL A  75      -5.138  19.542   1.993  1.00  0.99           N  
ATOM   1117  CA  VAL A  75      -5.073  20.066   0.632  1.00  0.99           C  
ATOM   1118  C   VAL A  75      -6.129  21.143   0.464  1.00  0.99           C  
ATOM   1119  O   VAL A  75      -5.860  22.219  -0.075  1.00  0.99           O  
ATOM   1120  CB  VAL A  75      -5.257  18.947  -0.405  1.00  0.99           C  
ATOM   1121  CG1 VAL A  75      -5.393  19.531  -1.781  1.00  0.99           C  
ATOM   1122  CG2 VAL A  75      -4.034  18.033  -0.361  1.00  0.99           C  
ATOM   1123  H   VAL A  75      -5.426  18.571   2.148  1.00  0.99           H  
ATOM   1124  HA  VAL A  75      -4.090  20.513   0.475  1.00  0.99           H  
ATOM   1125  HB  VAL A  75      -6.161  18.380  -0.181  1.00  0.99           H  
ATOM   1126 1HG1 VAL A  75      -5.511  18.724  -2.506  1.00  0.99           H  
ATOM   1127 2HG1 VAL A  75      -6.258  20.191  -1.822  1.00  0.99           H  
ATOM   1128 3HG1 VAL A  75      -4.509  20.079  -1.998  1.00  0.99           H  
ATOM   1129 1HG2 VAL A  75      -4.146  17.242  -1.101  1.00  0.99           H  
ATOM   1130 2HG2 VAL A  75      -3.140  18.609  -0.594  1.00  0.99           H  
ATOM   1131 3HG2 VAL A  75      -3.937  17.593   0.635  1.00  0.99           H  
ATOM   1132  N   LYS A  76      -7.330  20.861   0.969  1.00  0.91           N  
ATOM   1133  CA  LYS A  76      -8.426  21.814   0.911  1.00  0.91           C  
ATOM   1134  C   LYS A  76      -8.041  23.119   1.592  1.00  0.91           C  
ATOM   1135  O   LYS A  76      -8.179  24.195   1.008  1.00  0.91           O  
ATOM   1136  CB  LYS A  76      -9.661  21.228   1.592  1.00  0.91           C  
ATOM   1137  CG  LYS A  76     -10.872  22.130   1.607  1.00  0.91           C  
ATOM   1138  CD  LYS A  76     -12.011  21.430   2.292  1.00  0.91           C  
ATOM   1139  CE  LYS A  76     -13.205  22.341   2.507  1.00  0.91           C  
ATOM   1140  NZ  LYS A  76     -13.824  22.767   1.216  1.00  0.91           N  
ATOM   1141  H   LYS A  76      -7.481  19.952   1.395  1.00  0.91           H  
ATOM   1142  HA  LYS A  76      -8.652  22.026  -0.134  1.00  0.91           H  
ATOM   1143 1HB  LYS A  76      -9.941  20.298   1.094  1.00  0.91           H  
ATOM   1144 2HB  LYS A  76      -9.422  20.977   2.630  1.00  0.91           H  
ATOM   1145 1HG  LYS A  76     -10.633  23.042   2.152  1.00  0.91           H  
ATOM   1146 2HG  LYS A  76     -11.161  22.393   0.590  1.00  0.91           H  
ATOM   1147 1HD  LYS A  76     -12.320  20.563   1.708  1.00  0.91           H  
ATOM   1148 2HD  LYS A  76     -11.645  21.085   3.247  1.00  0.91           H  
ATOM   1149 1HE  LYS A  76     -13.951  21.811   3.098  1.00  0.91           H  
ATOM   1150 2HE  LYS A  76     -12.884  23.224   3.057  1.00  0.91           H  
ATOM   1151 1HZ  LYS A  76     -14.613  23.368   1.401  1.00  0.91           H  
ATOM   1152 2HZ  LYS A  76     -13.141  23.268   0.664  1.00  0.91           H  
ATOM   1153 3HZ  LYS A  76     -14.135  21.952   0.705  1.00  0.91           H  
ATOM   1154  N   MET A  77      -7.508  23.019   2.810  1.00  0.83           N  
ATOM   1155  CA  MET A  77      -7.119  24.202   3.565  1.00  0.83           C  
ATOM   1156  C   MET A  77      -6.039  25.012   2.863  1.00  0.83           C  
ATOM   1157  O   MET A  77      -6.100  26.249   2.837  1.00  0.83           O  
ATOM   1158  CB  MET A  77      -6.648  23.780   4.952  1.00  0.83           C  
ATOM   1159  CG  MET A  77      -7.728  23.326   5.871  1.00  0.83           C  
ATOM   1160  SD  MET A  77      -8.896  24.640   6.228  1.00  0.83           S  
ATOM   1161  CE  MET A  77      -7.784  25.740   7.094  1.00  0.83           C  
ATOM   1162  H   MET A  77      -7.391  22.106   3.228  1.00  0.83           H  
ATOM   1163  HA  MET A  77      -7.987  24.841   3.673  1.00  0.83           H  
ATOM   1164 1HB  MET A  77      -5.936  22.958   4.855  1.00  0.83           H  
ATOM   1165 2HB  MET A  77      -6.116  24.606   5.429  1.00  0.83           H  
ATOM   1166 1HG  MET A  77      -8.255  22.501   5.403  1.00  0.83           H  
ATOM   1167 2HG  MET A  77      -7.298  22.969   6.809  1.00  0.83           H  
ATOM   1168 1HE  MET A  77      -8.323  26.629   7.420  1.00  0.83           H  
ATOM   1169 2HE  MET A  77      -7.366  25.224   7.954  1.00  0.83           H  
ATOM   1170 3HE  MET A  77      -6.971  26.033   6.430  1.00  0.83           H  
ATOM   1171  N   THR A  78      -5.095  24.322   2.225  1.00  0.76           N  
ATOM   1172  CA  THR A  78      -4.026  25.012   1.536  1.00  0.76           C  
ATOM   1173  C   THR A  78      -4.606  25.797   0.355  1.00  0.76           C  
ATOM   1174  O   THR A  78      -4.260  26.966   0.153  1.00  0.76           O  
ATOM   1175  CB  THR A  78      -2.961  24.034   1.035  1.00  0.76           C  
ATOM   1176  OG1 THR A  78      -2.435  23.278   2.138  1.00  0.76           O  
ATOM   1177  CG2 THR A  78      -1.826  24.861   0.464  1.00  0.76           C  
ATOM   1178  H   THR A  78      -5.080  23.303   2.274  1.00  0.76           H  
ATOM   1179  HA  THR A  78      -3.561  25.715   2.226  1.00  0.76           H  
ATOM   1180  HB  THR A  78      -3.379  23.361   0.281  1.00  0.76           H  
ATOM   1181  HG1 THR A  78      -3.168  22.750   2.540  1.00  0.76           H  
ATOM   1182 1HG2 THR A  78      -1.045  24.193   0.121  1.00  0.76           H  
ATOM   1183 2HG2 THR A  78      -2.192  25.468  -0.360  1.00  0.76           H  
ATOM   1184 3HG2 THR A  78      -1.432  25.508   1.237  1.00  0.76           H  
ATOM   1185  N   ASN A  79      -5.511  25.163  -0.411  1.00  0.71           N  
ATOM   1186  CA  ASN A  79      -6.152  25.826  -1.548  1.00  0.71           C  
ATOM   1187  C   ASN A  79      -6.999  27.025  -1.110  1.00  0.71           C  
ATOM   1188  O   ASN A  79      -7.008  28.060  -1.784  1.00  0.71           O  
ATOM   1189  CB  ASN A  79      -6.996  24.846  -2.342  1.00  0.71           C  
ATOM   1190  CG  ASN A  79      -6.199  23.926  -3.230  1.00  0.71           C  
ATOM   1191  OD1 ASN A  79      -5.059  24.220  -3.602  1.00  0.71           O  
ATOM   1192  ND2 ASN A  79      -6.809  22.819  -3.591  1.00  0.71           N  
ATOM   1193  H   ASN A  79      -5.751  24.190  -0.201  1.00  0.71           H  
ATOM   1194  HA  ASN A  79      -5.369  26.206  -2.204  1.00  0.71           H  
ATOM   1195 1HB  ASN A  79      -7.574  24.234  -1.643  1.00  0.71           H  
ATOM   1196 2HB  ASN A  79      -7.707  25.397  -2.955  1.00  0.71           H  
ATOM   1197 1HD2 ASN A  79      -6.375  22.160  -4.204  1.00  0.71           H  
ATOM   1198 2HD2 ASN A  79      -7.735  22.639  -3.262  1.00  0.71           H  
ATOM   1199  N   ILE A  80      -7.658  26.924   0.051  1.00  0.66           N  
ATOM   1200  CA  ILE A  80      -8.438  28.050   0.562  1.00  0.66           C  
ATOM   1201  C   ILE A  80      -7.506  29.215   0.819  1.00  0.66           C  
ATOM   1202  O   ILE A  80      -7.770  30.346   0.401  1.00  0.66           O  
ATOM   1203  CB  ILE A  80      -9.184  27.688   1.864  1.00  0.66           C  
ATOM   1204  CG1 ILE A  80     -10.299  26.674   1.570  1.00  0.66           C  
ATOM   1205  CG2 ILE A  80      -9.730  28.957   2.525  1.00  0.66           C  
ATOM   1206  CD1 ILE A  80     -10.884  26.028   2.810  1.00  0.66           C  
ATOM   1207  H   ILE A  80      -7.645  26.040   0.563  1.00  0.66           H  
ATOM   1208  HA  ILE A  80      -9.167  28.346  -0.189  1.00  0.66           H  
ATOM   1209  HB  ILE A  80      -8.489  27.206   2.550  1.00  0.66           H  
ATOM   1210 1HG1 ILE A  80     -11.101  27.188   1.043  1.00  0.66           H  
ATOM   1211 2HG1 ILE A  80      -9.909  25.897   0.924  1.00  0.66           H  
ATOM   1212 1HG2 ILE A  80     -10.235  28.694   3.452  1.00  0.66           H  
ATOM   1213 2HG2 ILE A  80      -8.906  29.636   2.743  1.00  0.66           H  
ATOM   1214 3HG2 ILE A  80     -10.434  29.447   1.852  1.00  0.66           H  
ATOM   1215 1HD1 ILE A  80     -11.666  25.338   2.519  1.00  0.66           H  
ATOM   1216 2HD1 ILE A  80     -10.113  25.491   3.341  1.00  0.66           H  
ATOM   1217 3HD1 ILE A  80     -11.300  26.796   3.459  1.00  0.66           H  
ATOM   1218  N   GLY A  81      -6.383  28.923   1.464  1.00  0.63           N  
ATOM   1219  CA  GLY A  81      -5.376  29.925   1.747  1.00  0.63           C  
ATOM   1220  C   GLY A  81      -4.907  30.594   0.463  1.00  0.63           C  
ATOM   1221  O   GLY A  81      -4.921  31.820   0.346  1.00  0.63           O  
ATOM   1222  H   GLY A  81      -6.229  27.966   1.787  1.00  0.63           H  
ATOM   1223 1HA  GLY A  81      -5.777  30.667   2.434  1.00  0.63           H  
ATOM   1224 2HA  GLY A  81      -4.535  29.448   2.240  1.00  0.63           H  
ATOM   1225  N   LEU A  82      -4.509  29.796  -0.518  1.00  0.61           N  
ATOM   1226  CA  LEU A  82      -4.007  30.363  -1.755  1.00  0.61           C  
ATOM   1227  C   LEU A  82      -5.038  31.208  -2.491  1.00  0.61           C  
ATOM   1228  O   LEU A  82      -4.675  32.250  -3.042  1.00  0.61           O  
ATOM   1229  CB  LEU A  82      -3.474  29.262  -2.629  1.00  0.61           C  
ATOM   1230  CG  LEU A  82      -2.206  28.644  -2.110  1.00  0.61           C  
ATOM   1231  CD1 LEU A  82      -1.936  27.496  -2.900  1.00  0.61           C  
ATOM   1232  CD2 LEU A  82      -1.051  29.646  -2.218  1.00  0.61           C  
ATOM   1233  H   LEU A  82      -4.527  28.784  -0.382  1.00  0.61           H  
ATOM   1234  HA  LEU A  82      -3.165  31.000  -1.502  1.00  0.61           H  
ATOM   1235 1HB  LEU A  82      -4.226  28.478  -2.702  1.00  0.61           H  
ATOM   1236 2HB  LEU A  82      -3.278  29.659  -3.628  1.00  0.61           H  
ATOM   1237  HG  LEU A  82      -2.338  28.335  -1.072  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  82      -1.031  27.022  -2.556  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  82      -2.781  26.816  -2.810  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  82      -1.824  27.810  -3.916  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  82      -0.129  29.186  -1.858  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  82      -0.934  29.933  -3.256  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  82      -1.269  30.533  -1.627  1.00  0.61           H  
ATOM   1244  N   LEU A  83      -6.315  30.808  -2.466  1.00  0.60           N  
ATOM   1245  CA  LEU A  83      -7.351  31.609  -3.111  1.00  0.60           C  
ATOM   1246  C   LEU A  83      -7.492  32.947  -2.416  1.00  0.60           C  
ATOM   1247  O   LEU A  83      -7.610  33.994  -3.062  1.00  0.60           O  
ATOM   1248  CB  LEU A  83      -8.701  30.907  -3.113  1.00  0.60           C  
ATOM   1249  CG  LEU A  83      -9.796  31.720  -3.785  1.00  0.60           C  
ATOM   1250  CD1 LEU A  83      -9.380  32.002  -5.232  1.00  0.60           C  
ATOM   1251  CD2 LEU A  83     -11.098  30.954  -3.725  1.00  0.60           C  
ATOM   1252  H   LEU A  83      -6.568  29.927  -2.015  1.00  0.60           H  
ATOM   1253  HA  LEU A  83      -7.057  31.794  -4.135  1.00  0.60           H  
ATOM   1254 1HB  LEU A  83      -8.611  29.949  -3.618  1.00  0.60           H  
ATOM   1255 2HB  LEU A  83      -8.996  30.721  -2.076  1.00  0.60           H  
ATOM   1256  HG  LEU A  83      -9.913  32.675  -3.269  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  83     -10.153  32.592  -5.724  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  83      -8.442  32.558  -5.238  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  83      -9.249  31.060  -5.764  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  83     -11.886  31.534  -4.205  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  83     -10.982  29.999  -4.241  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  83     -11.361  30.773  -2.682  1.00  0.60           H  
ATOM   1263  N   LEU A  84      -7.501  32.926  -1.093  1.00  0.59           N  
ATOM   1264  CA  LEU A  84      -7.629  34.163  -0.356  1.00  0.59           C  
ATOM   1265  C   LEU A  84      -6.427  35.075  -0.636  1.00  0.59           C  
ATOM   1266  O   LEU A  84      -6.588  36.294  -0.703  1.00  0.59           O  
ATOM   1267  CB  LEU A  84      -7.767  33.868   1.136  1.00  0.59           C  
ATOM   1268  CG  LEU A  84      -9.049  33.207   1.586  1.00  0.59           C  
ATOM   1269  CD1 LEU A  84      -8.905  32.836   3.070  1.00  0.59           C  
ATOM   1270  CD2 LEU A  84     -10.208  34.161   1.344  1.00  0.59           C  
ATOM   1271  H   LEU A  84      -7.418  32.040  -0.588  1.00  0.59           H  
ATOM   1272  HA  LEU A  84      -8.529  34.669  -0.687  1.00  0.59           H  
ATOM   1273 1HB  LEU A  84      -6.956  33.200   1.419  1.00  0.59           H  
ATOM   1274 2HB  LEU A  84      -7.663  34.798   1.684  1.00  0.59           H  
ATOM   1275  HG  LEU A  84      -9.214  32.292   1.021  1.00  0.59           H  
ATOM   1276 1HD1 LEU A  84      -9.815  32.349   3.415  1.00  0.59           H  
ATOM   1277 2HD1 LEU A  84      -8.060  32.151   3.187  1.00  0.59           H  
ATOM   1278 3HD1 LEU A  84      -8.725  33.736   3.656  1.00  0.59           H  
ATOM   1279 1HD2 LEU A  84     -11.138  33.693   1.667  1.00  0.59           H  
ATOM   1280 2HD2 LEU A  84     -10.046  35.080   1.908  1.00  0.59           H  
ATOM   1281 3HD2 LEU A  84     -10.266  34.392   0.284  1.00  0.59           H  
ATOM   1282  N   SER A  85      -5.236  34.487  -0.823  1.00  0.59           N  
ATOM   1283  CA  SER A  85      -4.004  35.227  -1.120  1.00  0.59           C  
ATOM   1284  C   SER A  85      -3.852  35.691  -2.573  1.00  0.59           C  
ATOM   1285  O   SER A  85      -2.678  35.696  -2.942  1.00  0.59           O  
ATOM   1286  CB  SER A  85      -2.789  34.384  -0.858  1.00  0.59           C  
ATOM   1287  OG  SER A  85      -2.629  33.401  -1.829  1.00  0.59           O  
ATOM   1288  H   SER A  85      -5.177  33.475  -0.717  1.00  0.59           H  
ATOM   1289  HA  SER A  85      -3.979  36.103  -0.473  1.00  0.59           H  
ATOM   1290 1HB  SER A  85      -1.966  35.016  -0.842  1.00  0.59           H  
ATOM   1291 2HB  SER A  85      -2.860  33.923   0.099  1.00  0.59           H  
ATOM   1292  HG  SER A  85      -3.515  33.046  -2.000  1.00  0.59           H  
ATOM   1293  N   ILE A  86      -4.744  35.136  -3.385  1.00  0.59           N  
ATOM   1294  CA  ILE A  86      -5.029  35.849  -4.626  1.00  0.59           C  
ATOM   1295  C   ILE A  86      -5.859  37.099  -4.392  1.00  0.59           C  
ATOM   1296  O   ILE A  86      -5.507  38.178  -4.872  1.00  0.59           O  
ATOM   1297  CB  ILE A  86      -5.722  34.909  -5.627  1.00  0.59           C  
ATOM   1298  CG1 ILE A  86      -4.732  33.810  -6.037  1.00  0.59           C  
ATOM   1299  CG2 ILE A  86      -6.286  35.679  -6.815  1.00  0.59           C  
ATOM   1300  CD1 ILE A  86      -5.354  32.653  -6.767  1.00  0.59           C  
ATOM   1301  H   ILE A  86      -4.589  34.144  -3.545  1.00  0.59           H  
ATOM   1302  HA  ILE A  86      -4.080  36.155  -5.064  1.00  0.59           H  
ATOM   1303  HB  ILE A  86      -6.539  34.414  -5.138  1.00  0.59           H  
ATOM   1304 1HG1 ILE A  86      -3.964  34.245  -6.672  1.00  0.59           H  
ATOM   1305 2HG1 ILE A  86      -4.259  33.429  -5.144  1.00  0.59           H  
ATOM   1306 1HG2 ILE A  86      -6.783  34.984  -7.488  1.00  0.59           H  
ATOM   1307 2HG2 ILE A  86      -7.006  36.416  -6.458  1.00  0.59           H  
ATOM   1308 3HG2 ILE A  86      -5.504  36.184  -7.341  1.00  0.59           H  
ATOM   1309 1HD1 ILE A  86      -4.583  31.924  -7.002  1.00  0.59           H  
ATOM   1310 2HD1 ILE A  86      -6.100  32.188  -6.144  1.00  0.59           H  
ATOM   1311 3HD1 ILE A  86      -5.818  33.008  -7.680  1.00  0.59           H  
ATOM   1312  N   ILE A  87      -6.926  36.961  -3.615  1.00  0.60           N  
ATOM   1313  CA  ILE A  87      -7.842  38.064  -3.343  1.00  0.60           C  
ATOM   1314  C   ILE A  87      -7.188  39.222  -2.582  1.00  0.60           C  
ATOM   1315  O   ILE A  87      -7.339  40.380  -2.964  1.00  0.60           O  
ATOM   1316  CB  ILE A  87      -9.052  37.540  -2.561  1.00  0.60           C  
ATOM   1317  CG1 ILE A  87      -9.870  36.596  -3.482  1.00  0.60           C  
ATOM   1318  CG2 ILE A  87      -9.884  38.714  -2.038  1.00  0.60           C  
ATOM   1319  CD1 ILE A  87     -10.914  35.763  -2.763  1.00  0.60           C  
ATOM   1320  H   ILE A  87      -7.133  36.029  -3.242  1.00  0.60           H  
ATOM   1321  HA  ILE A  87      -8.200  38.445  -4.295  1.00  0.60           H  
ATOM   1322  HB  ILE A  87      -8.717  36.951  -1.721  1.00  0.60           H  
ATOM   1323 1HG1 ILE A  87     -10.368  37.197  -4.239  1.00  0.60           H  
ATOM   1324 2HG1 ILE A  87      -9.177  35.912  -3.981  1.00  0.60           H  
ATOM   1325 1HG2 ILE A  87     -10.736  38.335  -1.478  1.00  0.60           H  
ATOM   1326 2HG2 ILE A  87      -9.270  39.334  -1.385  1.00  0.60           H  
ATOM   1327 3HG2 ILE A  87     -10.236  39.314  -2.877  1.00  0.60           H  
ATOM   1328 1HD1 ILE A  87     -11.432  35.129  -3.484  1.00  0.60           H  
ATOM   1329 2HD1 ILE A  87     -10.426  35.137  -2.025  1.00  0.60           H  
ATOM   1330 3HD1 ILE A  87     -11.630  36.417  -2.273  1.00  0.60           H  
ATOM   1331  N   GLY A  88      -6.434  38.919  -1.531  1.00  0.61           N  
ATOM   1332  CA  GLY A  88      -5.770  39.949  -0.733  1.00  0.61           C  
ATOM   1333  C   GLY A  88      -4.896  40.828  -1.616  1.00  0.61           C  
ATOM   1334  O   GLY A  88      -5.014  42.059  -1.611  1.00  0.61           O  
ATOM   1335  H   GLY A  88      -6.348  37.945  -1.265  1.00  0.61           H  
ATOM   1336 1HA  GLY A  88      -6.516  40.557  -0.225  1.00  0.61           H  
ATOM   1337 2HA  GLY A  88      -5.160  39.474   0.037  1.00  0.61           H  
ATOM   1338  N   SER A  89      -4.004  40.188  -2.366  1.00  0.62           N  
ATOM   1339  CA  SER A  89      -3.099  40.893  -3.251  1.00  0.62           C  
ATOM   1340  C   SER A  89      -3.864  41.632  -4.361  1.00  0.62           C  
ATOM   1341  O   SER A  89      -3.516  42.763  -4.708  1.00  0.62           O  
ATOM   1342  CB  SER A  89      -2.096  39.919  -3.815  1.00  0.62           C  
ATOM   1343  OG  SER A  89      -1.220  39.418  -2.815  1.00  0.62           O  
ATOM   1344  H   SER A  89      -3.973  39.180  -2.331  1.00  0.62           H  
ATOM   1345  HA  SER A  89      -2.556  41.635  -2.666  1.00  0.62           H  
ATOM   1346 1HB  SER A  89      -2.622  39.090  -4.275  1.00  0.62           H  
ATOM   1347 2HB  SER A  89      -1.514  40.417  -4.589  1.00  0.62           H  
ATOM   1348  HG  SER A  89      -0.424  39.105  -3.304  1.00  0.62           H  
ATOM   1349  N   ALA A  90      -4.921  41.006  -4.913  1.00  0.64           N  
ATOM   1350  CA  ALA A  90      -5.718  41.646  -5.961  1.00  0.64           C  
ATOM   1351  C   ALA A  90      -6.340  42.939  -5.454  1.00  0.64           C  
ATOM   1352  O   ALA A  90      -6.428  43.927  -6.179  1.00  0.64           O  
ATOM   1353  CB  ALA A  90      -6.799  40.714  -6.456  1.00  0.64           C  
ATOM   1354  H   ALA A  90      -5.175  40.062  -4.626  1.00  0.64           H  
ATOM   1355  HA  ALA A  90      -5.069  41.882  -6.791  1.00  0.64           H  
ATOM   1356 1HB  ALA A  90      -7.364  41.200  -7.248  1.00  0.64           H  
ATOM   1357 2HB  ALA A  90      -6.341  39.800  -6.838  1.00  0.64           H  
ATOM   1358 3HB  ALA A  90      -7.465  40.468  -5.631  1.00  0.64           H  
ATOM   1359  N   LEU A  91      -6.762  42.949  -4.195  1.00  0.68           N  
ATOM   1360  CA  LEU A  91      -7.311  44.162  -3.625  1.00  0.68           C  
ATOM   1361  C   LEU A  91      -6.212  45.207  -3.467  1.00  0.68           C  
ATOM   1362  O   LEU A  91      -6.393  46.378  -3.807  1.00  0.68           O  
ATOM   1363  CB  LEU A  91      -7.958  43.844  -2.283  1.00  0.68           C  
ATOM   1364  CG  LEU A  91      -9.226  42.997  -2.384  1.00  0.68           C  
ATOM   1365  CD1 LEU A  91      -9.635  42.564  -1.005  1.00  0.68           C  
ATOM   1366  CD2 LEU A  91     -10.305  43.805  -3.068  1.00  0.68           C  
ATOM   1367  H   LEU A  91      -6.718  42.097  -3.633  1.00  0.68           H  
ATOM   1368  HA  LEU A  91      -8.071  44.550  -4.298  1.00  0.68           H  
ATOM   1369 1HB  LEU A  91      -7.243  43.297  -1.671  1.00  0.68           H  
ATOM   1370 2HB  LEU A  91      -8.206  44.777  -1.779  1.00  0.68           H  
ATOM   1371  HG  LEU A  91      -9.029  42.109  -2.970  1.00  0.68           H  
ATOM   1372 1HD1 LEU A  91     -10.530  41.947  -1.062  1.00  0.68           H  
ATOM   1373 2HD1 LEU A  91      -8.819  41.987  -0.582  1.00  0.68           H  
ATOM   1374 3HD1 LEU A  91      -9.830  43.436  -0.387  1.00  0.68           H  
ATOM   1375 1HD2 LEU A  91     -11.212  43.206  -3.148  1.00  0.68           H  
ATOM   1376 2HD2 LEU A  91     -10.511  44.703  -2.485  1.00  0.68           H  
ATOM   1377 3HD2 LEU A  91      -9.964  44.086  -4.063  1.00  0.68           H  
ATOM   1378  N   ILE A  92      -5.027  44.781  -3.043  1.00  0.72           N  
ATOM   1379  CA  ILE A  92      -3.942  45.733  -2.856  1.00  0.72           C  
ATOM   1380  C   ILE A  92      -3.535  46.432  -4.154  1.00  0.72           C  
ATOM   1381  O   ILE A  92      -3.376  47.650  -4.166  1.00  0.72           O  
ATOM   1382  CB  ILE A  92      -2.729  45.092  -2.170  1.00  0.72           C  
ATOM   1383  CG1 ILE A  92      -3.090  44.762  -0.721  1.00  0.72           C  
ATOM   1384  CG2 ILE A  92      -1.570  46.024  -2.247  1.00  0.72           C  
ATOM   1385  CD1 ILE A  92      -2.081  43.896  -0.016  1.00  0.72           C  
ATOM   1386  H   ILE A  92      -4.903  43.800  -2.784  1.00  0.72           H  
ATOM   1387  HA  ILE A  92      -4.298  46.499  -2.172  1.00  0.72           H  
ATOM   1388  HB  ILE A  92      -2.470  44.154  -2.661  1.00  0.72           H  
ATOM   1389 1HG1 ILE A  92      -3.201  45.690  -0.159  1.00  0.72           H  
ATOM   1390 2HG1 ILE A  92      -4.042  44.240  -0.722  1.00  0.72           H  
ATOM   1391 1HG2 ILE A  92      -0.731  45.595  -1.761  1.00  0.72           H  
ATOM   1392 2HG2 ILE A  92      -1.337  46.198  -3.279  1.00  0.72           H  
ATOM   1393 3HG2 ILE A  92      -1.820  46.948  -1.769  1.00  0.72           H  
ATOM   1394 1HD1 ILE A  92      -2.407  43.695   0.997  1.00  0.72           H  
ATOM   1395 2HD1 ILE A  92      -1.982  42.960  -0.554  1.00  0.72           H  
ATOM   1396 3HD1 ILE A  92      -1.129  44.406   0.013  1.00  0.72           H  
ATOM   1397  N   ILE A  93      -3.421  45.700  -5.259  1.00  0.79           N  
ATOM   1398  CA  ILE A  93      -3.031  46.316  -6.539  1.00  0.79           C  
ATOM   1399  C   ILE A  93      -4.013  47.359  -7.103  1.00  0.79           C  
ATOM   1400  O   ILE A  93      -3.669  48.066  -8.053  1.00  0.79           O  
ATOM   1401  CB  ILE A  93      -2.719  45.251  -7.607  1.00  0.79           C  
ATOM   1402  CG1 ILE A  93      -3.885  44.423  -7.889  1.00  0.79           C  
ATOM   1403  CG2 ILE A  93      -1.605  44.425  -7.153  1.00  0.79           C  
ATOM   1404  CD1 ILE A  93      -3.706  43.489  -9.058  1.00  0.79           C  
ATOM   1405  H   ILE A  93      -3.577  44.690  -5.196  1.00  0.79           H  
ATOM   1406  HA  ILE A  93      -2.094  46.834  -6.367  1.00  0.79           H  
ATOM   1407  HB  ILE A  93      -2.442  45.739  -8.538  1.00  0.79           H  
ATOM   1408 1HG1 ILE A  93      -4.083  43.855  -7.011  1.00  0.79           H  
ATOM   1409 2HG1 ILE A  93      -4.723  45.054  -8.079  1.00  0.79           H  
ATOM   1410 1HG2 ILE A  93      -1.370  43.679  -7.893  1.00  0.79           H  
ATOM   1411 2HG2 ILE A  93      -0.757  45.075  -7.002  1.00  0.79           H  
ATOM   1412 3HG2 ILE A  93      -1.884  43.936  -6.228  1.00  0.79           H  
ATOM   1413 1HD1 ILE A  93      -4.613  42.900  -9.189  1.00  0.79           H  
ATOM   1414 2HD1 ILE A  93      -3.512  44.068  -9.959  1.00  0.79           H  
ATOM   1415 3HD1 ILE A  93      -2.866  42.828  -8.861  1.00  0.79           H  
ATOM   1416  N   ILE A  94      -5.225  47.462  -6.540  1.00  0.87           N  
ATOM   1417  CA  ILE A  94      -6.196  48.457  -6.987  1.00  0.87           C  
ATOM   1418  C   ILE A  94      -6.484  49.468  -5.875  1.00  0.87           C  
ATOM   1419  O   ILE A  94      -7.404  50.284  -5.989  1.00  0.87           O  
ATOM   1420  CB  ILE A  94      -7.524  47.797  -7.425  1.00  0.87           C  
ATOM   1421  CG1 ILE A  94      -8.143  47.064  -6.247  1.00  0.87           C  
ATOM   1422  CG2 ILE A  94      -7.300  46.838  -8.579  1.00  0.87           C  
ATOM   1423  CD1 ILE A  94      -9.550  46.575  -6.468  1.00  0.87           C  
ATOM   1424  H   ILE A  94      -5.481  46.868  -5.750  1.00  0.87           H  
ATOM   1425  HA  ILE A  94      -5.781  48.996  -7.837  1.00  0.87           H  
ATOM   1426  HB  ILE A  94      -8.218  48.574  -7.735  1.00  0.87           H  
ATOM   1427 1HG1 ILE A  94      -7.521  46.210  -6.028  1.00  0.87           H  
ATOM   1428 2HG1 ILE A  94      -8.135  47.727  -5.379  1.00  0.87           H  
ATOM   1429 1HG2 ILE A  94      -8.251  46.398  -8.874  1.00  0.87           H  
ATOM   1430 2HG2 ILE A  94      -6.867  47.374  -9.423  1.00  0.87           H  
ATOM   1431 3HG2 ILE A  94      -6.636  46.058  -8.266  1.00  0.87           H  
ATOM   1432 1HD1 ILE A  94      -9.894  46.060  -5.575  1.00  0.87           H  
ATOM   1433 2HD1 ILE A  94     -10.202  47.422  -6.674  1.00  0.87           H  
ATOM   1434 3HD1 ILE A  94      -9.565  45.888  -7.313  1.00  0.87           H  
ATOM   1435  N   THR A  95      -5.691  49.408  -4.807  1.00  0.96           N  
ATOM   1436  CA  THR A  95      -5.865  50.246  -3.634  1.00  0.96           C  
ATOM   1437  C   THR A  95      -4.733  51.240  -3.409  1.00  0.96           C  
ATOM   1438  O   THR A  95      -3.558  50.896  -3.482  1.00  0.96           O  
ATOM   1439  CB  THR A  95      -5.993  49.358  -2.394  1.00  0.96           C  
ATOM   1440  OG1 THR A  95      -7.156  48.520  -2.503  1.00  0.96           O  
ATOM   1441  CG2 THR A  95      -6.073  50.167  -1.185  1.00  0.96           C  
ATOM   1442  H   THR A  95      -4.931  48.730  -4.781  1.00  0.96           H  
ATOM   1443  HA  THR A  95      -6.789  50.808  -3.757  1.00  0.96           H  
ATOM   1444  HB  THR A  95      -5.117  48.724  -2.329  1.00  0.96           H  
ATOM   1445  HG1 THR A  95      -7.014  47.840  -3.192  1.00  0.96           H  
ATOM   1446 1HG2 THR A  95      -6.133  49.497  -0.347  1.00  0.96           H  
ATOM   1447 2HG2 THR A  95      -5.192  50.768  -1.096  1.00  0.96           H  
ATOM   1448 3HG2 THR A  95      -6.950  50.804  -1.230  1.00  0.96           H  
ATOM   1449  N   ASN A  96      -5.087  52.494  -3.134  1.00  1.04           N  
ATOM   1450  CA  ASN A  96      -4.063  53.495  -2.871  1.00  1.04           C  
ATOM   1451  C   ASN A  96      -4.199  54.114  -1.472  1.00  1.04           C  
ATOM   1452  O   ASN A  96      -3.497  55.070  -1.144  1.00  1.04           O  
ATOM   1453  CB  ASN A  96      -4.145  54.565  -3.940  1.00  1.04           C  
ATOM   1454  CG  ASN A  96      -3.882  54.005  -5.348  1.00  1.04           C  
ATOM   1455  OD1 ASN A  96      -2.748  53.729  -5.779  1.00  1.04           O  
ATOM   1456  ND2 ASN A  96      -4.964  53.825  -6.071  1.00  1.04           N  
ATOM   1457  H   ASN A  96      -6.064  52.749  -3.110  1.00  1.04           H  
ATOM   1458  HA  ASN A  96      -3.086  53.019  -2.917  1.00  1.04           H  
ATOM   1459 1HB  ASN A  96      -5.134  55.026  -3.917  1.00  1.04           H  
ATOM   1460 2HB  ASN A  96      -3.415  55.346  -3.728  1.00  1.04           H  
ATOM   1461 1HD2 ASN A  96      -4.903  53.461  -6.998  1.00  1.04           H  
ATOM   1462 2HD2 ASN A  96      -5.860  54.054  -5.691  1.00  1.04           H  
ATOM   1463  N   LEU A  97      -5.114  53.582  -0.658  1.00  1.09           N  
ATOM   1464  CA  LEU A  97      -5.354  54.125   0.679  1.00  1.09           C  
ATOM   1465  C   LEU A  97      -4.875  53.164   1.775  1.00  1.09           C  
ATOM   1466  O   LEU A  97      -5.355  52.030   1.813  1.00  1.09           O  
ATOM   1467  CB  LEU A  97      -6.849  54.374   0.861  1.00  1.09           C  
ATOM   1468  CG  LEU A  97      -7.474  55.305  -0.163  1.00  1.09           C  
ATOM   1469  CD1 LEU A  97      -8.964  55.405   0.099  1.00  1.09           C  
ATOM   1470  CD2 LEU A  97      -6.797  56.662  -0.084  1.00  1.09           C  
ATOM   1471  H   LEU A  97      -5.646  52.786  -0.974  1.00  1.09           H  
ATOM   1472  HA  LEU A  97      -4.856  55.082   0.736  1.00  1.09           H  
ATOM   1473 1HB  LEU A  97      -7.370  53.421   0.808  1.00  1.09           H  
ATOM   1474 2HB  LEU A  97      -7.016  54.804   1.850  1.00  1.09           H  
ATOM   1475  HG  LEU A  97      -7.337  54.894  -1.162  1.00  1.09           H  
ATOM   1476 1HD1 LEU A  97      -9.420  56.064  -0.641  1.00  1.09           H  
ATOM   1477 2HD1 LEU A  97      -9.417  54.418   0.029  1.00  1.09           H  
ATOM   1478 3HD1 LEU A  97      -9.132  55.810   1.095  1.00  1.09           H  
ATOM   1479 1HD2 LEU A  97      -7.237  57.333  -0.822  1.00  1.09           H  
ATOM   1480 2HD2 LEU A  97      -6.933  57.080   0.913  1.00  1.09           H  
ATOM   1481 3HD2 LEU A  97      -5.729  56.552  -0.286  1.00  1.09           H  
ATOM   1482  N   PRO A  98      -4.024  53.595   2.733  1.00  1.10           N  
ATOM   1483  CA  PRO A  98      -3.500  52.797   3.843  1.00  1.10           C  
ATOM   1484  C   PRO A  98      -4.543  52.005   4.612  1.00  1.10           C  
ATOM   1485  O   PRO A  98      -4.289  50.871   5.000  1.00  1.10           O  
ATOM   1486  CB  PRO A  98      -2.865  53.867   4.726  1.00  1.10           C  
ATOM   1487  CG  PRO A  98      -2.417  54.925   3.755  1.00  1.10           C  
ATOM   1488  CD  PRO A  98      -3.498  54.977   2.700  1.00  1.10           C  
ATOM   1489  HA  PRO A  98      -2.711  52.132   3.489  1.00  1.10           H  
ATOM   1490 1HB  PRO A  98      -3.588  54.232   5.475  1.00  1.10           H  
ATOM   1491 2HB  PRO A  98      -2.032  53.428   5.276  1.00  1.10           H  
ATOM   1492 1HG  PRO A  98      -2.266  55.885   4.273  1.00  1.10           H  
ATOM   1493 2HG  PRO A  98      -1.444  54.641   3.325  1.00  1.10           H  
ATOM   1494 1HD  PRO A  98      -4.278  55.713   2.954  1.00  1.10           H  
ATOM   1495 2HD  PRO A  98      -2.993  55.190   1.739  1.00  1.10           H  
ATOM   1496  N   ALA A  99      -5.743  52.552   4.784  1.00  1.07           N  
ATOM   1497  CA  ALA A  99      -6.780  51.822   5.512  1.00  1.07           C  
ATOM   1498  C   ALA A  99      -7.151  50.517   4.821  1.00  1.07           C  
ATOM   1499  O   ALA A  99      -7.439  49.498   5.457  1.00  1.07           O  
ATOM   1500  CB  ALA A  99      -8.024  52.676   5.631  1.00  1.07           C  
ATOM   1501  H   ALA A  99      -5.939  53.481   4.443  1.00  1.07           H  
ATOM   1502  HA  ALA A  99      -6.395  51.586   6.505  1.00  1.07           H  
ATOM   1503 1HB  ALA A  99      -8.784  52.134   6.194  1.00  1.07           H  
ATOM   1504 2HB  ALA A  99      -7.780  53.603   6.148  1.00  1.07           H  
ATOM   1505 3HB  ALA A  99      -8.402  52.901   4.635  1.00  1.07           H  
ATOM   1506  N   LEU A 100      -7.154  50.562   3.502  1.00  1.00           N  
ATOM   1507  CA  LEU A 100      -7.596  49.443   2.717  1.00  1.00           C  
ATOM   1508  C   LEU A 100      -6.405  48.560   2.417  1.00  1.00           C  
ATOM   1509  O   LEU A 100      -6.541  47.340   2.286  1.00  1.00           O  
ATOM   1510  CB  LEU A 100      -8.269  49.971   1.469  1.00  1.00           C  
ATOM   1511  CG  LEU A 100      -9.479  50.849   1.710  1.00  1.00           C  
ATOM   1512  CD1 LEU A 100      -9.998  51.339   0.371  1.00  1.00           C  
ATOM   1513  CD2 LEU A 100     -10.510  50.079   2.490  1.00  1.00           C  
ATOM   1514  H   LEU A 100      -6.819  51.391   3.020  1.00  1.00           H  
ATOM   1515  HA  LEU A 100      -8.320  48.869   3.292  1.00  1.00           H  
ATOM   1516 1HB  LEU A 100      -7.565  50.615   0.992  1.00  1.00           H  
ATOM   1517 2HB  LEU A 100      -8.534  49.152   0.802  1.00  1.00           H  
ATOM   1518  HG  LEU A 100      -9.181  51.726   2.285  1.00  1.00           H  
ATOM   1519 1HD1 LEU A 100     -10.857  51.991   0.530  1.00  1.00           H  
ATOM   1520 2HD1 LEU A 100      -9.211  51.893  -0.142  1.00  1.00           H  
ATOM   1521 3HD1 LEU A 100     -10.296  50.487  -0.238  1.00  1.00           H  
ATOM   1522 1HD2 LEU A 100     -11.377  50.712   2.674  1.00  1.00           H  
ATOM   1523 2HD2 LEU A 100     -10.816  49.197   1.927  1.00  1.00           H  
ATOM   1524 3HD2 LEU A 100     -10.076  49.775   3.440  1.00  1.00           H  
ATOM   1525  N   LEU A 101      -5.218  49.173   2.349  1.00  0.92           N  
ATOM   1526  CA  LEU A 101      -4.009  48.403   2.119  1.00  0.92           C  
ATOM   1527  C   LEU A 101      -3.853  47.476   3.318  1.00  0.92           C  
ATOM   1528  O   LEU A 101      -3.549  46.294   3.152  1.00  0.92           O  
ATOM   1529  CB  LEU A 101      -2.799  49.334   1.966  1.00  0.92           C  
ATOM   1530  CG  LEU A 101      -2.808  50.196   0.690  1.00  0.92           C  
ATOM   1531  CD1 LEU A 101      -1.735  51.235   0.729  1.00  0.92           C  
ATOM   1532  CD2 LEU A 101      -2.591  49.310  -0.506  1.00  0.92           C  
ATOM   1533  H   LEU A 101      -5.170  50.188   2.433  1.00  0.92           H  
ATOM   1534  HA  LEU A 101      -4.124  47.806   1.215  1.00  0.92           H  
ATOM   1535 1HB  LEU A 101      -2.761  49.984   2.823  1.00  0.92           H  
ATOM   1536 2HB  LEU A 101      -1.896  48.729   1.954  1.00  0.92           H  
ATOM   1537  HG  LEU A 101      -3.745  50.691   0.613  1.00  0.92           H  
ATOM   1538 1HD1 LEU A 101      -1.800  51.810  -0.177  1.00  0.92           H  
ATOM   1539 2HD1 LEU A 101      -1.856  51.891   1.554  1.00  0.92           H  
ATOM   1540 3HD1 LEU A 101      -0.765  50.755   0.798  1.00  0.92           H  
ATOM   1541 1HD2 LEU A 101      -2.603  49.908  -1.413  1.00  0.92           H  
ATOM   1542 2HD2 LEU A 101      -1.623  48.823  -0.410  1.00  0.92           H  
ATOM   1543 3HD2 LEU A 101      -3.377  48.559  -0.555  1.00  0.92           H  
ATOM   1544  N   ILE A 102      -4.161  47.994   4.521  1.00  0.85           N  
ATOM   1545  CA  ILE A 102      -4.130  47.188   5.730  1.00  0.85           C  
ATOM   1546  C   ILE A 102      -5.139  46.062   5.675  1.00  0.85           C  
ATOM   1547  O   ILE A 102      -4.792  44.932   6.006  1.00  0.85           O  
ATOM   1548  CB  ILE A 102      -4.339  48.008   7.011  1.00  0.85           C  
ATOM   1549  CG1 ILE A 102      -3.115  48.895   7.264  1.00  0.85           C  
ATOM   1550  CG2 ILE A 102      -4.577  47.069   8.164  1.00  0.85           C  
ATOM   1551  CD1 ILE A 102      -3.295  49.935   8.336  1.00  0.85           C  
ATOM   1552  H   ILE A 102      -4.385  48.986   4.600  1.00  0.85           H  
ATOM   1553  HA  ILE A 102      -3.141  46.744   5.807  1.00  0.85           H  
ATOM   1554  HB  ILE A 102      -5.204  48.667   6.886  1.00  0.85           H  
ATOM   1555 1HG1 ILE A 102      -2.307  48.259   7.556  1.00  0.85           H  
ATOM   1556 2HG1 ILE A 102      -2.842  49.395   6.339  1.00  0.85           H  
ATOM   1557 1HG2 ILE A 102      -4.732  47.653   9.068  1.00  0.85           H  
ATOM   1558 2HG2 ILE A 102      -5.461  46.460   7.970  1.00  0.85           H  
ATOM   1559 3HG2 ILE A 102      -3.710  46.420   8.284  1.00  0.85           H  
ATOM   1560 1HD1 ILE A 102      -2.369  50.492   8.448  1.00  0.85           H  
ATOM   1561 2HD1 ILE A 102      -4.101  50.614   8.051  1.00  0.85           H  
ATOM   1562 3HD1 ILE A 102      -3.539  49.450   9.277  1.00  0.85           H  
ATOM   1563  N   LEU A 103      -6.369  46.318   5.234  1.00  0.79           N  
ATOM   1564  CA  LEU A 103      -7.303  45.201   5.158  1.00  0.79           C  
ATOM   1565  C   LEU A 103      -6.786  44.138   4.184  1.00  0.79           C  
ATOM   1566  O   LEU A 103      -6.924  42.935   4.433  1.00  0.79           O  
ATOM   1567  CB  LEU A 103      -8.682  45.687   4.739  1.00  0.79           C  
ATOM   1568  CG  LEU A 103      -9.377  46.540   5.783  1.00  0.79           C  
ATOM   1569  CD1 LEU A 103     -10.678  47.071   5.213  1.00  0.79           C  
ATOM   1570  CD2 LEU A 103      -9.595  45.705   7.041  1.00  0.79           C  
ATOM   1571  H   LEU A 103      -6.658  47.270   5.000  1.00  0.79           H  
ATOM   1572  HA  LEU A 103      -7.382  44.753   6.146  1.00  0.79           H  
ATOM   1573 1HB  LEU A 103      -8.581  46.281   3.829  1.00  0.79           H  
ATOM   1574 2HB  LEU A 103      -9.311  44.824   4.524  1.00  0.79           H  
ATOM   1575  HG  LEU A 103      -8.748  47.396   6.026  1.00  0.79           H  
ATOM   1576 1HD1 LEU A 103     -11.171  47.699   5.955  1.00  0.79           H  
ATOM   1577 2HD1 LEU A 103     -10.467  47.654   4.327  1.00  0.79           H  
ATOM   1578 3HD1 LEU A 103     -11.327  46.238   4.953  1.00  0.79           H  
ATOM   1579 1HD2 LEU A 103     -10.084  46.317   7.800  1.00  0.79           H  
ATOM   1580 2HD2 LEU A 103     -10.225  44.847   6.805  1.00  0.79           H  
ATOM   1581 3HD2 LEU A 103      -8.632  45.358   7.418  1.00  0.79           H  
ATOM   1582  N   GLY A 104      -6.169  44.577   3.083  1.00  0.74           N  
ATOM   1583  CA  GLY A 104      -5.595  43.645   2.121  1.00  0.74           C  
ATOM   1584  C   GLY A 104      -4.506  42.810   2.797  1.00  0.74           C  
ATOM   1585  O   GLY A 104      -4.426  41.592   2.598  1.00  0.74           O  
ATOM   1586  H   GLY A 104      -6.108  45.580   2.904  1.00  0.74           H  
ATOM   1587 1HA  GLY A 104      -6.371  42.999   1.713  1.00  0.74           H  
ATOM   1588 2HA  GLY A 104      -5.171  44.211   1.296  1.00  0.74           H  
ATOM   1589  N   ARG A 105      -3.701  43.459   3.651  1.00  0.71           N  
ATOM   1590  CA  ARG A 105      -2.639  42.779   4.383  1.00  0.71           C  
ATOM   1591  C   ARG A 105      -3.206  41.762   5.364  1.00  0.71           C  
ATOM   1592  O   ARG A 105      -2.663  40.663   5.517  1.00  0.71           O  
ATOM   1593  CB  ARG A 105      -1.811  43.759   5.187  1.00  0.71           C  
ATOM   1594  CG  ARG A 105      -0.908  44.709   4.475  1.00  0.71           C  
ATOM   1595  CD  ARG A 105       0.133  43.986   3.812  1.00  0.71           C  
ATOM   1596  NE  ARG A 105       1.228  44.826   3.423  1.00  0.71           N  
ATOM   1597  CZ  ARG A 105       2.255  44.382   2.714  1.00  0.71           C  
ATOM   1598  NH1 ARG A 105       2.212  43.144   2.280  1.00  0.71           N  
ATOM   1599  NH2 ARG A 105       3.301  45.180   2.477  1.00  0.71           N  
ATOM   1600  H   ARG A 105      -3.807  44.469   3.751  1.00  0.71           H  
ATOM   1601  HA  ARG A 105      -1.996  42.267   3.667  1.00  0.71           H  
ATOM   1602 1HB  ARG A 105      -2.456  44.351   5.810  1.00  0.71           H  
ATOM   1603 2HB  ARG A 105      -1.195  43.198   5.848  1.00  0.71           H  
ATOM   1604 1HG  ARG A 105      -1.457  45.260   3.731  1.00  0.71           H  
ATOM   1605 2HG  ARG A 105      -0.464  45.393   5.190  1.00  0.71           H  
ATOM   1606 1HD  ARG A 105       0.514  43.204   4.473  1.00  0.71           H  
ATOM   1607 2HD  ARG A 105      -0.277  43.530   2.914  1.00  0.71           H  
ATOM   1608  HE  ARG A 105       1.252  45.773   3.768  1.00  0.71           H  
ATOM   1609 1HH1 ARG A 105       1.390  42.542   2.448  1.00  0.71           H  
ATOM   1610 2HH1 ARG A 105       2.967  42.772   1.748  1.00  0.71           H  
ATOM   1611 1HH2 ARG A 105       3.302  46.121   2.840  1.00  0.71           H  
ATOM   1612 2HH2 ARG A 105       4.134  44.835   1.978  1.00  0.71           H  
ATOM   1613  N   VAL A 106      -4.329  42.104   5.992  1.00  0.69           N  
ATOM   1614  CA  VAL A 106      -4.990  41.199   6.914  1.00  0.69           C  
ATOM   1615  C   VAL A 106      -5.419  39.939   6.176  1.00  0.69           C  
ATOM   1616  O   VAL A 106      -5.195  38.825   6.658  1.00  0.69           O  
ATOM   1617  CB  VAL A 106      -6.178  41.889   7.607  1.00  0.69           C  
ATOM   1618  CG1 VAL A 106      -6.979  40.873   8.344  1.00  0.69           C  
ATOM   1619  CG2 VAL A 106      -5.640  42.938   8.612  1.00  0.69           C  
ATOM   1620  H   VAL A 106      -4.714  43.037   5.838  1.00  0.69           H  
ATOM   1621  HA  VAL A 106      -4.276  40.918   7.690  1.00  0.69           H  
ATOM   1622  HB  VAL A 106      -6.811  42.364   6.869  1.00  0.69           H  
ATOM   1623 1HG1 VAL A 106      -7.814  41.356   8.850  1.00  0.69           H  
ATOM   1624 2HG1 VAL A 106      -7.358  40.125   7.649  1.00  0.69           H  
ATOM   1625 3HG1 VAL A 106      -6.346  40.408   9.054  1.00  0.69           H  
ATOM   1626 1HG2 VAL A 106      -6.474  43.427   9.114  1.00  0.69           H  
ATOM   1627 2HG2 VAL A 106      -5.018  42.436   9.347  1.00  0.69           H  
ATOM   1628 3HG2 VAL A 106      -5.051  43.681   8.090  1.00  0.69           H  
ATOM   1629  N   ILE A 107      -5.981  40.104   4.976  1.00  0.67           N  
ATOM   1630  CA  ILE A 107      -6.379  38.953   4.178  1.00  0.67           C  
ATOM   1631  C   ILE A 107      -5.157  38.098   3.843  1.00  0.67           C  
ATOM   1632  O   ILE A 107      -5.206  36.869   3.969  1.00  0.67           O  
ATOM   1633  CB  ILE A 107      -7.090  39.371   2.878  1.00  0.67           C  
ATOM   1634  CG1 ILE A 107      -8.440  40.001   3.191  1.00  0.67           C  
ATOM   1635  CG2 ILE A 107      -7.267  38.142   1.961  1.00  0.67           C  
ATOM   1636  CD1 ILE A 107      -9.049  40.689   2.001  1.00  0.67           C  
ATOM   1637  H   ILE A 107      -6.154  41.052   4.634  1.00  0.67           H  
ATOM   1638  HA  ILE A 107      -7.070  38.349   4.763  1.00  0.67           H  
ATOM   1639  HB  ILE A 107      -6.492  40.122   2.368  1.00  0.67           H  
ATOM   1640 1HG1 ILE A 107      -9.122  39.227   3.535  1.00  0.67           H  
ATOM   1641 2HG1 ILE A 107      -8.314  40.736   3.990  1.00  0.67           H  
ATOM   1642 1HG2 ILE A 107      -7.760  38.438   1.036  1.00  0.67           H  
ATOM   1643 2HG2 ILE A 107      -6.291  37.715   1.727  1.00  0.67           H  
ATOM   1644 3HG2 ILE A 107      -7.873  37.391   2.464  1.00  0.67           H  
ATOM   1645 1HD1 ILE A 107     -10.009  41.123   2.279  1.00  0.67           H  
ATOM   1646 2HD1 ILE A 107      -8.375  41.478   1.674  1.00  0.67           H  
ATOM   1647 3HD1 ILE A 107      -9.194  39.971   1.195  1.00  0.67           H  
ATOM   1648  N   GLN A 108      -4.043  38.736   3.445  1.00  0.66           N  
ATOM   1649  CA  GLN A 108      -2.829  37.979   3.122  1.00  0.66           C  
ATOM   1650  C   GLN A 108      -2.341  37.195   4.349  1.00  0.66           C  
ATOM   1651  O   GLN A 108      -1.919  36.039   4.226  1.00  0.66           O  
ATOM   1652  CB  GLN A 108      -1.692  38.910   2.657  1.00  0.66           C  
ATOM   1653  CG  GLN A 108      -1.856  39.578   1.289  1.00  0.66           C  
ATOM   1654  CD  GLN A 108      -0.691  40.557   1.004  1.00  0.66           C  
ATOM   1655  OE1 GLN A 108      -0.107  41.143   1.946  1.00  0.66           O  
ATOM   1656  NE2 GLN A 108      -0.343  40.723  -0.272  1.00  0.66           N  
ATOM   1657  H   GLN A 108      -4.054  39.753   3.348  1.00  0.66           H  
ATOM   1658  HA  GLN A 108      -3.062  37.271   2.329  1.00  0.66           H  
ATOM   1659 1HB  GLN A 108      -1.568  39.704   3.390  1.00  0.66           H  
ATOM   1660 2HB  GLN A 108      -0.760  38.348   2.639  1.00  0.66           H  
ATOM   1661 1HG  GLN A 108      -1.866  38.815   0.509  1.00  0.66           H  
ATOM   1662 2HG  GLN A 108      -2.790  40.140   1.276  1.00  0.66           H  
ATOM   1663 1HE2 GLN A 108       0.403  41.337  -0.510  1.00  0.66           H  
ATOM   1664 2HE2 GLN A 108      -0.823  40.233  -1.023  1.00  0.66           H  
ATOM   1665  N   GLY A 109      -2.444  37.804   5.533  1.00  0.66           N  
ATOM   1666  CA  GLY A 109      -2.064  37.158   6.786  1.00  0.66           C  
ATOM   1667  C   GLY A 109      -2.903  35.901   7.027  1.00  0.66           C  
ATOM   1668  O   GLY A 109      -2.371  34.793   7.171  1.00  0.66           O  
ATOM   1669  H   GLY A 109      -2.772  38.770   5.562  1.00  0.66           H  
ATOM   1670 1HA  GLY A 109      -1.007  36.898   6.753  1.00  0.66           H  
ATOM   1671 2HA  GLY A 109      -2.202  37.859   7.612  1.00  0.66           H  
ATOM   1672  N   VAL A 110      -4.226  36.065   6.993  1.00  0.66           N  
ATOM   1673  CA  VAL A 110      -5.151  34.961   7.224  1.00  0.66           C  
ATOM   1674  C   VAL A 110      -4.922  33.861   6.192  1.00  0.66           C  
ATOM   1675  O   VAL A 110      -5.010  32.670   6.486  1.00  0.66           O  
ATOM   1676  CB  VAL A 110      -6.616  35.435   7.160  1.00  0.66           C  
ATOM   1677  CG1 VAL A 110      -7.544  34.219   7.208  1.00  0.66           C  
ATOM   1678  CG2 VAL A 110      -6.890  36.380   8.329  1.00  0.66           C  
ATOM   1679  H   VAL A 110      -4.597  37.004   6.831  1.00  0.66           H  
ATOM   1680  HA  VAL A 110      -4.963  34.558   8.220  1.00  0.66           H  
ATOM   1681  HB  VAL A 110      -6.790  35.956   6.213  1.00  0.66           H  
ATOM   1682 1HG1 VAL A 110      -8.580  34.551   7.155  1.00  0.66           H  
ATOM   1683 2HG1 VAL A 110      -7.329  33.565   6.362  1.00  0.66           H  
ATOM   1684 3HG1 VAL A 110      -7.384  33.677   8.138  1.00  0.66           H  
ATOM   1685 1HG2 VAL A 110      -7.921  36.721   8.293  1.00  0.66           H  
ATOM   1686 2HG2 VAL A 110      -6.710  35.860   9.255  1.00  0.66           H  
ATOM   1687 3HG2 VAL A 110      -6.228  37.231   8.256  1.00  0.66           H  
ATOM   1688  N   SER A 111      -4.657  34.247   4.960  1.00  0.66           N  
ATOM   1689  CA  SER A 111      -4.413  33.267   3.928  1.00  0.66           C  
ATOM   1690  C   SER A 111      -3.174  32.415   4.234  1.00  0.66           C  
ATOM   1691  O   SER A 111      -3.224  31.175   4.215  1.00  0.66           O  
ATOM   1692  CB  SER A 111      -4.130  34.005   2.668  1.00  0.66           C  
ATOM   1693  OG  SER A 111      -5.215  34.775   2.296  1.00  0.66           O  
ATOM   1694  H   SER A 111      -4.629  35.239   4.725  1.00  0.66           H  
ATOM   1695  HA  SER A 111      -5.291  32.629   3.828  1.00  0.66           H  
ATOM   1696 1HB  SER A 111      -3.263  34.627   2.781  1.00  0.66           H  
ATOM   1697 2HB  SER A 111      -3.915  33.294   1.913  1.00  0.66           H  
ATOM   1698  HG  SER A 111      -5.337  35.421   3.027  1.00  0.66           H  
ATOM   1699  N   ALA A 112      -2.076  33.087   4.609  1.00  0.67           N  
ATOM   1700  CA  ALA A 112      -0.818  32.420   4.921  1.00  0.67           C  
ATOM   1701  C   ALA A 112      -1.017  31.447   6.059  1.00  0.67           C  
ATOM   1702  O   ALA A 112      -0.445  30.353   6.081  1.00  0.67           O  
ATOM   1703  CB  ALA A 112       0.238  33.444   5.290  1.00  0.67           C  
ATOM   1704  H   ALA A 112      -2.102  34.108   4.636  1.00  0.67           H  
ATOM   1705  HA  ALA A 112      -0.491  31.866   4.047  1.00  0.67           H  
ATOM   1706 1HB  ALA A 112       1.156  32.931   5.511  1.00  0.67           H  
ATOM   1707 2HB  ALA A 112       0.383  34.133   4.459  1.00  0.67           H  
ATOM   1708 3HB  ALA A 112      -0.091  34.001   6.170  1.00  0.67           H  
ATOM   1709  N   ALA A 113      -1.886  31.833   6.980  1.00  0.69           N  
ATOM   1710  CA  ALA A 113      -2.214  31.045   8.143  1.00  0.69           C  
ATOM   1711  C   ALA A 113      -2.776  29.682   7.812  1.00  0.69           C  
ATOM   1712  O   ALA A 113      -2.648  28.753   8.602  1.00  0.69           O  
ATOM   1713  CB  ALA A 113      -3.231  31.749   8.976  1.00  0.69           C  
ATOM   1714  H   ALA A 113      -2.306  32.761   6.893  1.00  0.69           H  
ATOM   1715  HA  ALA A 113      -1.302  30.916   8.708  1.00  0.69           H  
ATOM   1716 1HB  ALA A 113      -3.393  31.159   9.802  1.00  0.69           H  
ATOM   1717 2HB  ALA A 113      -2.874  32.695   9.262  1.00  0.69           H  
ATOM   1718 3HB  ALA A 113      -4.142  31.860   8.448  1.00  0.69           H  
ATOM   1719  N   CYS A 114      -3.472  29.572   6.685  1.00  0.71           N  
ATOM   1720  CA  CYS A 114      -4.087  28.317   6.309  1.00  0.71           C  
ATOM   1721  C   CYS A 114      -3.067  27.426   5.619  1.00  0.71           C  
ATOM   1722  O   CYS A 114      -3.064  26.197   5.757  1.00  0.71           O  
ATOM   1723  CB  CYS A 114      -5.259  28.598   5.386  1.00  0.71           C  
ATOM   1724  SG  CYS A 114      -6.614  29.503   6.183  1.00  0.71           S  
ATOM   1725  H   CYS A 114      -3.538  30.361   6.046  1.00  0.71           H  
ATOM   1726  HA  CYS A 114      -4.449  27.826   7.191  1.00  0.71           H  
ATOM   1727 1HB  CYS A 114      -4.915  29.188   4.547  1.00  0.71           H  
ATOM   1728 2HB  CYS A 114      -5.652  27.663   4.993  1.00  0.71           H  
ATOM   1729  HG  CYS A 114      -5.920  30.641   6.392  1.00  0.71           H  
ATOM   1730  N   ILE A 115      -2.141  28.073   4.926  1.00  0.73           N  
ATOM   1731  CA  ILE A 115      -1.121  27.379   4.159  1.00  0.73           C  
ATOM   1732  C   ILE A 115      -0.042  26.752   5.039  1.00  0.73           C  
ATOM   1733  O   ILE A 115       0.313  25.577   4.876  1.00  0.73           O  
ATOM   1734  CB  ILE A 115      -0.465  28.375   3.196  1.00  0.73           C  
ATOM   1735  CG1 ILE A 115      -1.506  28.848   2.188  1.00  0.73           C  
ATOM   1736  CG2 ILE A 115       0.709  27.745   2.500  1.00  0.73           C  
ATOM   1737  CD1 ILE A 115      -1.077  30.035   1.363  1.00  0.73           C  
ATOM   1738  H   ILE A 115      -2.201  29.094   4.878  1.00  0.73           H  
ATOM   1739  HA  ILE A 115      -1.600  26.587   3.585  1.00  0.73           H  
ATOM   1740  HB  ILE A 115      -0.127  29.246   3.753  1.00  0.73           H  
ATOM   1741 1HG1 ILE A 115      -1.759  28.026   1.515  1.00  0.73           H  
ATOM   1742 2HG1 ILE A 115      -2.391  29.127   2.738  1.00  0.73           H  
ATOM   1743 1HG2 ILE A 115       1.160  28.475   1.826  1.00  0.73           H  
ATOM   1744 2HG2 ILE A 115       1.449  27.428   3.235  1.00  0.73           H  
ATOM   1745 3HG2 ILE A 115       0.368  26.884   1.937  1.00  0.73           H  
ATOM   1746 1HD1 ILE A 115      -1.882  30.315   0.694  1.00  0.73           H  
ATOM   1747 2HD1 ILE A 115      -0.851  30.871   2.011  1.00  0.73           H  
ATOM   1748 3HD1 ILE A 115      -0.193  29.778   0.783  1.00  0.73           H  
ATOM   1749  N   MET A 116       0.478  27.546   5.969  1.00  0.76           N  
ATOM   1750  CA  MET A 116       1.587  27.136   6.823  1.00  0.76           C  
ATOM   1751  C   MET A 116       1.396  25.840   7.656  1.00  0.76           C  
ATOM   1752  O   MET A 116       2.131  24.877   7.405  1.00  0.76           O  
ATOM   1753  CB  MET A 116       2.002  28.318   7.693  1.00  0.76           C  
ATOM   1754  CG  MET A 116       2.722  29.435   6.979  1.00  0.76           C  
ATOM   1755  SD  MET A 116       3.318  30.645   8.153  1.00  0.76           S  
ATOM   1756  CE  MET A 116       1.767  31.427   8.589  1.00  0.76           C  
ATOM   1757  H   MET A 116       0.111  28.498   6.053  1.00  0.76           H  
ATOM   1758  HA  MET A 116       2.430  26.940   6.160  1.00  0.76           H  
ATOM   1759 1HB  MET A 116       1.136  28.810   8.111  1.00  0.76           H  
ATOM   1760 2HB  MET A 116       2.622  27.988   8.479  1.00  0.76           H  
ATOM   1761 1HG  MET A 116       3.573  29.042   6.423  1.00  0.76           H  
ATOM   1762 2HG  MET A 116       2.051  29.926   6.278  1.00  0.76           H  
ATOM   1763 1HE  MET A 116       1.943  32.205   9.333  1.00  0.76           H  
ATOM   1764 2HE  MET A 116       1.322  31.866   7.706  1.00  0.76           H  
ATOM   1765 3HE  MET A 116       1.097  30.679   8.993  1.00  0.76           H  
ATOM   1766  N   PRO A 117       0.473  25.749   8.652  1.00  0.80           N  
ATOM   1767  CA  PRO A 117       0.279  24.569   9.483  1.00  0.80           C  
ATOM   1768  C   PRO A 117      -0.207  23.389   8.670  1.00  0.80           C  
ATOM   1769  O   PRO A 117       0.015  22.233   9.038  1.00  0.80           O  
ATOM   1770  CB  PRO A 117      -0.809  25.011  10.470  1.00  0.80           C  
ATOM   1771  CG  PRO A 117      -1.532  26.108   9.755  1.00  0.80           C  
ATOM   1772  CD  PRO A 117      -0.469  26.816   8.939  1.00  0.80           C  
ATOM   1773  HA  PRO A 117       1.216  24.324  10.005  1.00  0.80           H  
ATOM   1774 1HB  PRO A 117      -1.464  24.164  10.710  1.00  0.80           H  
ATOM   1775 2HB  PRO A 117      -0.353  25.343  11.416  1.00  0.80           H  
ATOM   1776 1HG  PRO A 117      -2.326  25.689   9.118  1.00  0.80           H  
ATOM   1777 2HG  PRO A 117      -2.037  26.768  10.472  1.00  0.80           H  
ATOM   1778 1HD  PRO A 117      -0.928  27.193   8.040  1.00  0.80           H  
ATOM   1779 2HD  PRO A 117      -0.018  27.594   9.548  1.00  0.80           H  
ATOM   1780  N   SER A 118      -0.831  23.667   7.526  1.00  0.84           N  
ATOM   1781  CA  SER A 118      -1.309  22.582   6.707  1.00  0.84           C  
ATOM   1782  C   SER A 118      -0.119  21.925   6.049  1.00  0.84           C  
ATOM   1783  O   SER A 118       0.010  20.703   6.082  1.00  0.84           O  
ATOM   1784  CB  SER A 118      -2.283  23.085   5.676  1.00  0.84           C  
ATOM   1785  OG  SER A 118      -3.435  23.601   6.291  1.00  0.84           O  
ATOM   1786  H   SER A 118      -0.997  24.620   7.231  1.00  0.84           H  
ATOM   1787  HA  SER A 118      -1.810  21.850   7.340  1.00  0.84           H  
ATOM   1788 1HB  SER A 118      -1.820  23.852   5.052  1.00  0.84           H  
ATOM   1789 2HB  SER A 118      -2.564  22.258   5.022  1.00  0.84           H  
ATOM   1790  HG  SER A 118      -3.331  24.579   6.261  1.00  0.84           H  
ATOM   1791  N   THR A 119       0.812  22.742   5.548  1.00  0.90           N  
ATOM   1792  CA  THR A 119       1.987  22.226   4.871  1.00  0.90           C  
ATOM   1793  C   THR A 119       2.791  21.362   5.829  1.00  0.90           C  
ATOM   1794  O   THR A 119       3.239  20.265   5.481  1.00  0.90           O  
ATOM   1795  CB  THR A 119       2.868  23.379   4.354  1.00  0.90           C  
ATOM   1796  OG1 THR A 119       2.122  24.181   3.433  1.00  0.90           O  
ATOM   1797  CG2 THR A 119       4.074  22.822   3.635  1.00  0.90           C  
ATOM   1798  H   THR A 119       0.669  23.754   5.570  1.00  0.90           H  
ATOM   1799  HA  THR A 119       1.674  21.616   4.030  1.00  0.90           H  
ATOM   1800  HB  THR A 119       3.189  23.998   5.191  1.00  0.90           H  
ATOM   1801  HG1 THR A 119       1.358  24.584   3.906  1.00  0.90           H  
ATOM   1802 1HG2 THR A 119       4.689  23.643   3.266  1.00  0.90           H  
ATOM   1803 2HG2 THR A 119       4.652  22.212   4.310  1.00  0.90           H  
ATOM   1804 3HG2 THR A 119       3.731  22.221   2.802  1.00  0.90           H  
ATOM   1805  N   LEU A 120       2.981  21.852   7.053  1.00  0.95           N  
ATOM   1806  CA  LEU A 120       3.775  21.089   8.002  1.00  0.95           C  
ATOM   1807  C   LEU A 120       3.092  19.757   8.305  1.00  0.95           C  
ATOM   1808  O   LEU A 120       3.741  18.702   8.305  1.00  0.95           O  
ATOM   1809  CB  LEU A 120       4.042  21.838   9.293  1.00  0.95           C  
ATOM   1810  CG  LEU A 120       5.151  21.160  10.148  1.00  0.95           C  
ATOM   1811  CD1 LEU A 120       5.748  22.169  11.116  1.00  0.95           C  
ATOM   1812  CD2 LEU A 120       4.611  19.947  10.852  1.00  0.95           C  
ATOM   1813  H   LEU A 120       2.589  22.766   7.296  1.00  0.95           H  
ATOM   1814  HA  LEU A 120       4.729  20.872   7.552  1.00  0.95           H  
ATOM   1815 1HB  LEU A 120       4.353  22.848   9.055  1.00  0.95           H  
ATOM   1816 2HB  LEU A 120       3.120  21.878   9.882  1.00  0.95           H  
ATOM   1817  HG  LEU A 120       5.946  20.850   9.483  1.00  0.95           H  
ATOM   1818 1HD1 LEU A 120       6.551  21.705  11.671  1.00  0.95           H  
ATOM   1819 2HD1 LEU A 120       6.144  23.011  10.560  1.00  0.95           H  
ATOM   1820 3HD1 LEU A 120       4.977  22.510  11.807  1.00  0.95           H  
ATOM   1821 1HD2 LEU A 120       5.408  19.480  11.423  1.00  0.95           H  
ATOM   1822 2HD2 LEU A 120       3.824  20.232  11.508  1.00  0.95           H  
ATOM   1823 3HD2 LEU A 120       4.224  19.246  10.123  1.00  0.95           H  
ATOM   1824  N   ALA A 121       1.786  19.804   8.601  1.00  1.02           N  
ATOM   1825  CA  ALA A 121       1.035  18.603   8.936  1.00  1.02           C  
ATOM   1826  C   ALA A 121       1.119  17.576   7.798  1.00  1.02           C  
ATOM   1827  O   ALA A 121       1.226  16.364   8.056  1.00  1.02           O  
ATOM   1828  CB  ALA A 121      -0.409  18.975   9.224  1.00  1.02           C  
ATOM   1829  H   ALA A 121       1.285  20.695   8.600  1.00  1.02           H  
ATOM   1830  HA  ALA A 121       1.479  18.163   9.827  1.00  1.02           H  
ATOM   1831 1HB  ALA A 121      -0.957  18.097   9.503  1.00  1.02           H  
ATOM   1832 2HB  ALA A 121      -0.436  19.695  10.040  1.00  1.02           H  
ATOM   1833 3HB  ALA A 121      -0.853  19.423   8.336  1.00  1.02           H  
ATOM   1834  N   ILE A 122       1.117  18.059   6.543  1.00  1.11           N  
ATOM   1835  CA  ILE A 122       1.243  17.183   5.384  1.00  1.11           C  
ATOM   1836  C   ILE A 122       2.587  16.484   5.388  1.00  1.11           C  
ATOM   1837  O   ILE A 122       2.671  15.263   5.231  1.00  1.11           O  
ATOM   1838  CB  ILE A 122       1.106  17.957   4.050  1.00  1.11           C  
ATOM   1839  CG1 ILE A 122      -0.309  18.456   3.860  1.00  1.11           C  
ATOM   1840  CG2 ILE A 122       1.495  17.079   2.925  1.00  1.11           C  
ATOM   1841  CD1 ILE A 122      -0.466  19.465   2.727  1.00  1.11           C  
ATOM   1842  H   ILE A 122       0.999  19.062   6.392  1.00  1.11           H  
ATOM   1843  HA  ILE A 122       0.465  16.433   5.428  1.00  1.11           H  
ATOM   1844  HB  ILE A 122       1.758  18.822   4.069  1.00  1.11           H  
ATOM   1845 1HG1 ILE A 122      -0.942  17.612   3.649  1.00  1.11           H  
ATOM   1846 2HG1 ILE A 122      -0.635  18.892   4.772  1.00  1.11           H  
ATOM   1847 1HG2 ILE A 122       1.409  17.621   1.988  1.00  1.11           H  
ATOM   1848 2HG2 ILE A 122       2.520  16.739   3.057  1.00  1.11           H  
ATOM   1849 3HG2 ILE A 122       0.819  16.241   2.929  1.00  1.11           H  
ATOM   1850 1HD1 ILE A 122      -1.501  19.776   2.636  1.00  1.11           H  
ATOM   1851 2HD1 ILE A 122       0.148  20.332   2.929  1.00  1.11           H  
ATOM   1852 3HD1 ILE A 122      -0.150  19.006   1.794  1.00  1.11           H  
ATOM   1853  N   MET A 123       3.653  17.240   5.634  1.00  1.22           N  
ATOM   1854  CA  MET A 123       4.984  16.655   5.634  1.00  1.22           C  
ATOM   1855  C   MET A 123       5.157  15.600   6.732  1.00  1.22           C  
ATOM   1856  O   MET A 123       5.800  14.572   6.522  1.00  1.22           O  
ATOM   1857  CB  MET A 123       6.029  17.752   5.785  1.00  1.22           C  
ATOM   1858  CG  MET A 123       6.201  18.663   4.559  1.00  1.22           C  
ATOM   1859  SD  MET A 123       7.619  19.767   4.734  1.00  1.22           S  
ATOM   1860  CE  MET A 123       7.018  20.792   6.040  1.00  1.22           C  
ATOM   1861  H   MET A 123       3.535  18.246   5.779  1.00  1.22           H  
ATOM   1862  HA  MET A 123       5.131  16.167   4.676  1.00  1.22           H  
ATOM   1863 1HB  MET A 123       5.755  18.388   6.629  1.00  1.22           H  
ATOM   1864 2HB  MET A 123       6.994  17.305   6.016  1.00  1.22           H  
ATOM   1865 1HG  MET A 123       6.346  18.052   3.668  1.00  1.22           H  
ATOM   1866 2HG  MET A 123       5.305  19.266   4.417  1.00  1.22           H  
ATOM   1867 1HE  MET A 123       7.755  21.527   6.313  1.00  1.22           H  
ATOM   1868 2HE  MET A 123       6.115  21.284   5.723  1.00  1.22           H  
ATOM   1869 3HE  MET A 123       6.805  20.163   6.903  1.00  1.22           H  
ATOM   1870  N   LYS A 124       4.547  15.809   7.888  1.00  1.35           N  
ATOM   1871  CA  LYS A 124       4.688  14.813   8.944  1.00  1.35           C  
ATOM   1872  C   LYS A 124       3.868  13.556   8.655  1.00  1.35           C  
ATOM   1873  O   LYS A 124       4.290  12.445   8.979  1.00  1.35           O  
ATOM   1874  CB  LYS A 124       4.310  15.413  10.289  1.00  1.35           C  
ATOM   1875  CG  LYS A 124       5.275  16.471  10.787  1.00  1.35           C  
ATOM   1876  CD  LYS A 124       6.593  15.883  11.217  1.00  1.35           C  
ATOM   1877  CE  LYS A 124       6.418  15.069  12.506  1.00  1.35           C  
ATOM   1878  NZ  LYS A 124       7.742  14.705  13.149  1.00  1.35           N  
ATOM   1879  H   LYS A 124       4.028  16.677   8.041  1.00  1.35           H  
ATOM   1880  HA  LYS A 124       5.734  14.517   8.992  1.00  1.35           H  
ATOM   1881 1HB  LYS A 124       3.321  15.873  10.211  1.00  1.35           H  
ATOM   1882 2HB  LYS A 124       4.251  14.627  11.036  1.00  1.35           H  
ATOM   1883 1HG  LYS A 124       5.457  17.184   9.981  1.00  1.35           H  
ATOM   1884 2HG  LYS A 124       4.862  16.994  11.624  1.00  1.35           H  
ATOM   1885 1HD  LYS A 124       6.974  15.248  10.424  1.00  1.35           H  
ATOM   1886 2HD  LYS A 124       7.302  16.684  11.394  1.00  1.35           H  
ATOM   1887 1HE  LYS A 124       5.821  15.630  13.192  1.00  1.35           H  
ATOM   1888 2HE  LYS A 124       5.879  14.150  12.269  1.00  1.35           H  
ATOM   1889 1HZ  LYS A 124       7.565  14.167  13.988  1.00  1.35           H  
ATOM   1890 2HZ  LYS A 124       8.283  14.153  12.510  1.00  1.35           H  
ATOM   1891 3HZ  LYS A 124       8.283  15.526  13.394  1.00  1.35           H  
ATOM   1892  N   THR A 125       2.705  13.715   8.031  1.00  1.53           N  
ATOM   1893  CA  THR A 125       1.868  12.565   7.728  1.00  1.53           C  
ATOM   1894  C   THR A 125       2.429  11.712   6.574  1.00  1.53           C  
ATOM   1895  O   THR A 125       2.434  10.480   6.642  1.00  1.53           O  
ATOM   1896  CB  THR A 125       0.454  13.023   7.368  1.00  1.53           C  
ATOM   1897  OG1 THR A 125      -0.093  13.778   8.472  1.00  1.53           O  
ATOM   1898  CG2 THR A 125      -0.436  11.785   7.087  1.00  1.53           C  
ATOM   1899  H   THR A 125       2.373  14.652   7.795  1.00  1.53           H  
ATOM   1900  HA  THR A 125       1.817  11.938   8.617  1.00  1.53           H  
ATOM   1901  HB  THR A 125       0.499  13.664   6.492  1.00  1.53           H  
ATOM   1902  HG1 THR A 125       0.453  14.594   8.583  1.00  1.53           H  
ATOM   1903 1HG2 THR A 125      -1.439  12.088   6.840  1.00  1.53           H  
ATOM   1904 2HG2 THR A 125      -0.014  11.223   6.252  1.00  1.53           H  
ATOM   1905 3HG2 THR A 125      -0.466  11.153   7.972  1.00  1.53           H  
ATOM   1906  N   TYR A 126       2.864  12.375   5.494  1.00  1.72           N  
ATOM   1907  CA  TYR A 126       3.370  11.690   4.299  1.00  1.72           C  
ATOM   1908  C   TYR A 126       4.770  11.076   4.382  1.00  1.72           C  
ATOM   1909  O   TYR A 126       5.029  10.051   3.745  1.00  1.72           O  
ATOM   1910  CB  TYR A 126       3.347  12.629   3.102  1.00  1.72           C  
ATOM   1911  CG  TYR A 126       2.001  12.806   2.433  1.00  1.72           C  
ATOM   1912  CD1 TYR A 126       1.746  13.948   1.754  1.00  1.72           C  
ATOM   1913  CD2 TYR A 126       1.060  11.805   2.455  1.00  1.72           C  
ATOM   1914  CE1 TYR A 126       0.590  14.115   1.065  1.00  1.72           C  
ATOM   1915  CE2 TYR A 126      -0.136  11.961   1.758  1.00  1.72           C  
ATOM   1916  CZ  TYR A 126      -0.350  13.127   1.051  1.00  1.72           C  
ATOM   1917  OH  TYR A 126      -1.484  13.360   0.317  1.00  1.72           O  
ATOM   1918  H   TYR A 126       2.836  13.392   5.496  1.00  1.72           H  
ATOM   1919  HA  TYR A 126       2.687  10.871   4.087  1.00  1.72           H  
ATOM   1920 1HB  TYR A 126       3.704  13.614   3.414  1.00  1.72           H  
ATOM   1921 2HB  TYR A 126       4.050  12.258   2.355  1.00  1.72           H  
ATOM   1922  HD1 TYR A 126       2.488  14.737   1.743  1.00  1.72           H  
ATOM   1923  HD2 TYR A 126       1.264  10.894   3.002  1.00  1.72           H  
ATOM   1924  HE1 TYR A 126       0.422  15.041   0.512  1.00  1.72           H  
ATOM   1925  HE2 TYR A 126      -0.882  11.164   1.758  1.00  1.72           H  
ATOM   1926  HH  TYR A 126      -2.218  12.743   0.536  1.00  1.72           H  
ATOM   1927  N   TYR A 127       5.674  11.666   5.158  1.00  1.91           N  
ATOM   1928  CA  TYR A 127       7.047  11.171   5.239  1.00  1.91           C  
ATOM   1929  C   TYR A 127       7.224  10.392   6.537  1.00  1.91           C  
ATOM   1930  O   TYR A 127       6.435  10.572   7.464  1.00  1.91           O  
ATOM   1931  CB  TYR A 127       8.003  12.350   5.190  1.00  1.91           C  
ATOM   1932  CG  TYR A 127       8.010  13.147   3.893  1.00  1.91           C  
ATOM   1933  CD1 TYR A 127       6.998  14.023   3.678  1.00  1.91           C  
ATOM   1934  CD2 TYR A 127       9.042  13.066   2.964  1.00  1.91           C  
ATOM   1935  CE1 TYR A 127       6.961  14.802   2.599  1.00  1.91           C  
ATOM   1936  CE2 TYR A 127       9.001  13.875   1.841  1.00  1.91           C  
ATOM   1937  CZ  TYR A 127       7.950  14.738   1.674  1.00  1.91           C  
ATOM   1938  OH  TYR A 127       7.871  15.534   0.597  1.00  1.91           O  
ATOM   1939  H   TYR A 127       5.442  12.518   5.674  1.00  1.91           H  
ATOM   1940  HA  TYR A 127       7.242  10.496   4.404  1.00  1.91           H  
ATOM   1941 1HB  TYR A 127       7.761  13.032   5.996  1.00  1.91           H  
ATOM   1942 2HB  TYR A 127       9.007  11.995   5.366  1.00  1.91           H  
ATOM   1943  HD1 TYR A 127       6.210  14.091   4.379  1.00  1.91           H  
ATOM   1944  HD2 TYR A 127       9.867  12.392   3.112  1.00  1.91           H  
ATOM   1945  HE1 TYR A 127       6.141  15.479   2.480  1.00  1.91           H  
ATOM   1946  HE2 TYR A 127       9.801  13.831   1.102  1.00  1.91           H  
ATOM   1947  HH  TYR A 127       8.434  15.183  -0.110  1.00  1.91           H  
ATOM   1948  N   GLN A 128       8.221   9.499   6.607  1.00  2.06           N  
ATOM   1949  CA  GLN A 128       8.458   8.724   7.835  1.00  2.06           C  
ATOM   1950  C   GLN A 128       9.898   8.811   8.360  1.00  2.06           C  
ATOM   1951  O   GLN A 128      10.863   8.829   7.593  1.00  2.06           O  
ATOM   1952  CB  GLN A 128       8.104   7.249   7.586  1.00  2.06           C  
ATOM   1953  CG  GLN A 128       6.619   6.987   7.266  1.00  2.06           C  
ATOM   1954  CD  GLN A 128       6.281   7.309   5.833  1.00  2.06           C  
ATOM   1955  OE1 GLN A 128       7.012   6.962   4.894  1.00  2.06           O  
ATOM   1956  NE2 GLN A 128       5.185   8.025   5.668  1.00  2.06           N  
ATOM   1957  H   GLN A 128       8.829   9.368   5.812  1.00  2.06           H  
ATOM   1958  HA  GLN A 128       7.801   9.103   8.611  1.00  2.06           H  
ATOM   1959 1HB  GLN A 128       8.699   6.867   6.755  1.00  2.06           H  
ATOM   1960 2HB  GLN A 128       8.363   6.662   8.467  1.00  2.06           H  
ATOM   1961 1HG  GLN A 128       6.389   5.937   7.445  1.00  2.06           H  
ATOM   1962 2HG  GLN A 128       6.005   7.625   7.907  1.00  2.06           H  
ATOM   1963 1HE2 GLN A 128       4.929   8.364   4.746  1.00  2.06           H  
ATOM   1964 2HE2 GLN A 128       4.642   8.304   6.465  1.00  2.06           H  
ATOM   1965  N   GLY A 129      10.038   8.805   9.683  1.00  2.12           N  
ATOM   1966  CA  GLY A 129      11.345   8.772  10.328  1.00  2.12           C  
ATOM   1967  C   GLY A 129      12.234   9.937   9.913  1.00  2.12           C  
ATOM   1968  O   GLY A 129      11.828  11.106   9.919  1.00  2.12           O  
ATOM   1969  H   GLY A 129       9.211   8.805  10.260  1.00  2.12           H  
ATOM   1970 1HA  GLY A 129      11.212   8.784  11.410  1.00  2.12           H  
ATOM   1971 2HA  GLY A 129      11.840   7.832  10.084  1.00  2.12           H  
ATOM   1972  N   ALA A 130      13.442   9.593   9.480  1.00  2.08           N  
ATOM   1973  CA  ALA A 130      14.429  10.565   9.037  1.00  2.08           C  
ATOM   1974  C   ALA A 130      13.896  11.396   7.881  1.00  2.08           C  
ATOM   1975  O   ALA A 130      14.317  12.539   7.696  1.00  2.08           O  
ATOM   1976  CB  ALA A 130      15.708   9.868   8.615  1.00  2.08           C  
ATOM   1977  H   ALA A 130      13.691   8.614   9.477  1.00  2.08           H  
ATOM   1978  HA  ALA A 130      14.644  11.236   9.869  1.00  2.08           H  
ATOM   1979 1HB  ALA A 130      16.443  10.612   8.306  1.00  2.08           H  
ATOM   1980 2HB  ALA A 130      16.104   9.291   9.450  1.00  2.08           H  
ATOM   1981 3HB  ALA A 130      15.494   9.201   7.779  1.00  2.08           H  
ATOM   1982  N   GLU A 131      12.994  10.825   7.083  1.00  1.96           N  
ATOM   1983  CA  GLU A 131      12.456  11.531   5.936  1.00  1.96           C  
ATOM   1984  C   GLU A 131      11.618  12.721   6.400  1.00  1.96           C  
ATOM   1985  O   GLU A 131      11.526  13.727   5.694  1.00  1.96           O  
ATOM   1986  CB  GLU A 131      11.652  10.590   5.044  1.00  1.96           C  
ATOM   1987  CG  GLU A 131      12.489   9.509   4.355  1.00  1.96           C  
ATOM   1988  CD  GLU A 131      13.474  10.058   3.344  1.00  1.96           C  
ATOM   1989  OE1 GLU A 131      13.046  10.785   2.483  1.00  1.96           O  
ATOM   1990  OE2 GLU A 131      14.656   9.779   3.441  1.00  1.96           O  
ATOM   1991  H   GLU A 131      12.625   9.898   7.297  1.00  1.96           H  
ATOM   1992  HA  GLU A 131      13.287  11.912   5.349  1.00  1.96           H  
ATOM   1993 1HB  GLU A 131      10.853  10.134   5.595  1.00  1.96           H  
ATOM   1994 2HB  GLU A 131      11.204  11.163   4.258  1.00  1.96           H  
ATOM   1995 1HG  GLU A 131      13.036   8.957   5.120  1.00  1.96           H  
ATOM   1996 2HG  GLU A 131      11.814   8.812   3.858  1.00  1.96           H  
ATOM   1997  N   ARG A 132      10.975  12.610   7.575  1.00  1.80           N  
ATOM   1998  CA  ARG A 132      10.170  13.717   8.077  1.00  1.80           C  
ATOM   1999  C   ARG A 132      11.102  14.851   8.409  1.00  1.80           C  
ATOM   2000  O   ARG A 132      10.831  16.014   8.099  1.00  1.80           O  
ATOM   2001  CB  ARG A 132       9.423  13.334   9.344  1.00  1.80           C  
ATOM   2002  CG  ARG A 132       8.315  12.358   9.141  1.00  1.80           C  
ATOM   2003  CD  ARG A 132       7.695  11.883  10.416  1.00  1.80           C  
ATOM   2004  NE  ARG A 132       6.567  11.007  10.158  1.00  1.80           N  
ATOM   2005  CZ  ARG A 132       5.883  10.285  11.069  1.00  1.80           C  
ATOM   2006  NH1 ARG A 132       6.219  10.296  12.343  1.00  1.80           N  
ATOM   2007  NH2 ARG A 132       4.864   9.557  10.671  1.00  1.80           N  
ATOM   2008  H   ARG A 132      11.099  11.785   8.157  1.00  1.80           H  
ATOM   2009  HA  ARG A 132       9.466  14.038   7.310  1.00  1.80           H  
ATOM   2010 1HB  ARG A 132      10.114  12.904  10.060  1.00  1.80           H  
ATOM   2011 2HB  ARG A 132       9.004  14.224   9.792  1.00  1.80           H  
ATOM   2012 1HG  ARG A 132       7.532  12.805   8.524  1.00  1.80           H  
ATOM   2013 2HG  ARG A 132       8.733  11.510   8.634  1.00  1.80           H  
ATOM   2014 1HD  ARG A 132       8.433  11.332  10.994  1.00  1.80           H  
ATOM   2015 2HD  ARG A 132       7.341  12.723  10.976  1.00  1.80           H  
ATOM   2016  HE  ARG A 132       6.259  10.938   9.178  1.00  1.80           H  
ATOM   2017 1HH1 ARG A 132       7.005  10.838  12.652  1.00  1.80           H  
ATOM   2018 2HH1 ARG A 132       5.689   9.747  13.007  1.00  1.80           H  
ATOM   2019 1HH2 ARG A 132       4.592   9.562   9.691  1.00  1.80           H  
ATOM   2020 2HH2 ARG A 132       4.343   9.012  11.334  1.00  1.80           H  
ATOM   2021  N   GLN A 133      12.238  14.500   9.015  1.00  1.62           N  
ATOM   2022  CA  GLN A 133      13.205  15.530   9.358  1.00  1.62           C  
ATOM   2023  C   GLN A 133      13.757  16.163   8.091  1.00  1.62           C  
ATOM   2024  O   GLN A 133      13.885  17.388   8.009  1.00  1.62           O  
ATOM   2025  CB  GLN A 133      14.325  14.995  10.245  1.00  1.62           C  
ATOM   2026  CG  GLN A 133      15.289  16.080  10.689  1.00  1.62           C  
ATOM   2027  CD  GLN A 133      16.214  15.617  11.763  1.00  1.62           C  
ATOM   2028  OE1 GLN A 133      16.938  14.616  11.636  1.00  1.62           O  
ATOM   2029  NE2 GLN A 133      16.190  16.354  12.869  1.00  1.62           N  
ATOM   2030  H   GLN A 133      12.396  13.512   9.240  1.00  1.62           H  
ATOM   2031  HA  GLN A 133      12.691  16.311   9.919  1.00  1.62           H  
ATOM   2032 1HB  GLN A 133      13.902  14.519  11.128  1.00  1.62           H  
ATOM   2033 2HB  GLN A 133      14.890  14.238   9.697  1.00  1.62           H  
ATOM   2034 1HG  GLN A 133      15.889  16.384   9.827  1.00  1.62           H  
ATOM   2035 2HG  GLN A 133      14.720  16.937  11.071  1.00  1.62           H  
ATOM   2036 1HE2 GLN A 133      16.767  16.111  13.645  1.00  1.62           H  
ATOM   2037 2HE2 GLN A 133      15.563  17.187  12.910  1.00  1.62           H  
ATOM   2038  N   ARG A 134      14.042  15.343   7.076  1.00  1.47           N  
ATOM   2039  CA  ARG A 134      14.558  15.901   5.838  1.00  1.47           C  
ATOM   2040  C   ARG A 134      13.534  16.841   5.222  1.00  1.47           C  
ATOM   2041  O   ARG A 134      13.887  17.912   4.734  1.00  1.47           O  
ATOM   2042  CB  ARG A 134      14.883  14.815   4.825  1.00  1.47           C  
ATOM   2043  CG  ARG A 134      16.082  13.956   5.130  1.00  1.47           C  
ATOM   2044  CD  ARG A 134      16.256  12.907   4.085  1.00  1.47           C  
ATOM   2045  NE  ARG A 134      16.589  13.497   2.786  1.00  1.47           N  
ATOM   2046  CZ  ARG A 134      16.561  12.848   1.596  1.00  1.47           C  
ATOM   2047  NH1 ARG A 134      16.216  11.571   1.516  1.00  1.47           N  
ATOM   2048  NH2 ARG A 134      16.880  13.506   0.486  1.00  1.47           N  
ATOM   2049  H   ARG A 134      13.940  14.335   7.186  1.00  1.47           H  
ATOM   2050  HA  ARG A 134      15.471  16.457   6.060  1.00  1.47           H  
ATOM   2051 1HB  ARG A 134      14.026  14.155   4.723  1.00  1.47           H  
ATOM   2052 2HB  ARG A 134      15.053  15.271   3.859  1.00  1.47           H  
ATOM   2053 1HG  ARG A 134      16.977  14.582   5.159  1.00  1.47           H  
ATOM   2054 2HG  ARG A 134      15.951  13.472   6.092  1.00  1.47           H  
ATOM   2055 1HD  ARG A 134      17.055  12.227   4.371  1.00  1.47           H  
ATOM   2056 2HD  ARG A 134      15.328  12.347   3.976  1.00  1.47           H  
ATOM   2057  HE  ARG A 134      16.859  14.473   2.776  1.00  1.47           H  
ATOM   2058 1HH1 ARG A 134      15.935  11.032   2.352  1.00  1.47           H  
ATOM   2059 2HH1 ARG A 134      16.194  11.113   0.621  1.00  1.47           H  
ATOM   2060 1HH2 ARG A 134      17.125  14.498   0.526  1.00  1.47           H  
ATOM   2061 2HH2 ARG A 134      16.859  13.031  -0.403  1.00  1.47           H  
ATOM   2062  N   ALA A 135      12.253  16.468   5.258  1.00  1.34           N  
ATOM   2063  CA  ALA A 135      11.223  17.325   4.693  1.00  1.34           C  
ATOM   2064  C   ALA A 135      11.171  18.666   5.420  1.00  1.34           C  
ATOM   2065  O   ALA A 135      11.057  19.716   4.780  1.00  1.34           O  
ATOM   2066  CB  ALA A 135       9.886  16.631   4.755  1.00  1.34           C  
ATOM   2067  H   ALA A 135      11.990  15.564   5.652  1.00  1.34           H  
ATOM   2068  HA  ALA A 135      11.472  17.512   3.654  1.00  1.34           H  
ATOM   2069 1HB  ALA A 135       9.127  17.250   4.302  1.00  1.34           H  
ATOM   2070 2HB  ALA A 135       9.948  15.690   4.219  1.00  1.34           H  
ATOM   2071 3HB  ALA A 135       9.625  16.435   5.793  1.00  1.34           H  
ATOM   2072  N   LEU A 136      11.317  18.646   6.752  1.00  1.23           N  
ATOM   2073  CA  LEU A 136      11.315  19.889   7.516  1.00  1.23           C  
ATOM   2074  C   LEU A 136      12.546  20.727   7.160  1.00  1.23           C  
ATOM   2075  O   LEU A 136      12.461  21.958   7.043  1.00  1.23           O  
ATOM   2076  CB  LEU A 136      11.262  19.591   9.023  1.00  1.23           C  
ATOM   2077  CG  LEU A 136       9.913  18.979   9.534  1.00  1.23           C  
ATOM   2078  CD1 LEU A 136      10.053  18.569  10.993  1.00  1.23           C  
ATOM   2079  CD2 LEU A 136       8.797  19.993   9.375  1.00  1.23           C  
ATOM   2080  H   LEU A 136      11.394  17.751   7.239  1.00  1.23           H  
ATOM   2081  HA  LEU A 136      10.424  20.454   7.248  1.00  1.23           H  
ATOM   2082 1HB  LEU A 136      12.055  18.880   9.263  1.00  1.23           H  
ATOM   2083 2HB  LEU A 136      11.451  20.509   9.579  1.00  1.23           H  
ATOM   2084  HG  LEU A 136       9.677  18.091   8.951  1.00  1.23           H  
ATOM   2085 1HD1 LEU A 136       9.125  18.139  11.344  1.00  1.23           H  
ATOM   2086 2HD1 LEU A 136      10.856  17.835  11.087  1.00  1.23           H  
ATOM   2087 3HD1 LEU A 136      10.298  19.446  11.598  1.00  1.23           H  
ATOM   2088 1HD2 LEU A 136       7.866  19.548   9.722  1.00  1.23           H  
ATOM   2089 2HD2 LEU A 136       9.020  20.884   9.964  1.00  1.23           H  
ATOM   2090 3HD2 LEU A 136       8.710  20.260   8.331  1.00  1.23           H  
ATOM   2091  N   SER A 137      13.688  20.062   6.953  1.00  1.15           N  
ATOM   2092  CA  SER A 137      14.906  20.755   6.558  1.00  1.15           C  
ATOM   2093  C   SER A 137      14.683  21.409   5.204  1.00  1.15           C  
ATOM   2094  O   SER A 137      15.032  22.570   5.018  1.00  1.15           O  
ATOM   2095  CB  SER A 137      16.085  19.813   6.512  1.00  1.15           C  
ATOM   2096  OG  SER A 137      17.265  20.475   6.154  1.00  1.15           O  
ATOM   2097  H   SER A 137      13.716  19.050   7.090  1.00  1.15           H  
ATOM   2098  HA  SER A 137      15.119  21.535   7.289  1.00  1.15           H  
ATOM   2099 1HB  SER A 137      16.210  19.343   7.489  1.00  1.15           H  
ATOM   2100 2HB  SER A 137      15.893  19.019   5.801  1.00  1.15           H  
ATOM   2101  HG  SER A 137      17.964  19.798   6.276  1.00  1.15           H  
ATOM   2102  N   TYR A 138      14.078  20.676   4.261  1.00  1.09           N  
ATOM   2103  CA  TYR A 138      13.812  21.204   2.927  1.00  1.09           C  
ATOM   2104  C   TYR A 138      12.861  22.389   2.997  1.00  1.09           C  
ATOM   2105  O   TYR A 138      13.029  23.371   2.268  1.00  1.09           O  
ATOM   2106  CB  TYR A 138      13.270  20.121   1.990  1.00  1.09           C  
ATOM   2107  CG  TYR A 138      14.335  19.139   1.552  1.00  1.09           C  
ATOM   2108  CD1 TYR A 138      14.166  17.771   1.730  1.00  1.09           C  
ATOM   2109  CD2 TYR A 138      15.501  19.621   0.991  1.00  1.09           C  
ATOM   2110  CE1 TYR A 138      15.158  16.893   1.343  1.00  1.09           C  
ATOM   2111  CE2 TYR A 138      16.495  18.750   0.605  1.00  1.09           C  
ATOM   2112  CZ  TYR A 138      16.331  17.389   0.778  1.00  1.09           C  
ATOM   2113  OH  TYR A 138      17.342  16.526   0.390  1.00  1.09           O  
ATOM   2114  H   TYR A 138      13.820  19.715   4.477  1.00  1.09           H  
ATOM   2115  HA  TYR A 138      14.750  21.559   2.511  1.00  1.09           H  
ATOM   2116 1HB  TYR A 138      12.483  19.565   2.499  1.00  1.09           H  
ATOM   2117 2HB  TYR A 138      12.834  20.579   1.104  1.00  1.09           H  
ATOM   2118  HD1 TYR A 138      13.252  17.390   2.174  1.00  1.09           H  
ATOM   2119  HD2 TYR A 138      15.636  20.695   0.858  1.00  1.09           H  
ATOM   2120  HE1 TYR A 138      15.018  15.825   1.483  1.00  1.09           H  
ATOM   2121  HE2 TYR A 138      17.414  19.137   0.165  1.00  1.09           H  
ATOM   2122  HH  TYR A 138      18.028  17.028  -0.067  1.00  1.09           H  
ATOM   2123  N   TRP A 139      11.874  22.328   3.900  1.00  1.05           N  
ATOM   2124  CA  TRP A 139      10.958  23.445   4.066  1.00  1.05           C  
ATOM   2125  C   TRP A 139      11.792  24.672   4.462  1.00  1.05           C  
ATOM   2126  O   TRP A 139      11.653  25.753   3.880  1.00  1.05           O  
ATOM   2127  CB  TRP A 139       9.932  23.156   5.185  1.00  1.05           C  
ATOM   2128  CG  TRP A 139       8.825  24.217   5.382  1.00  1.05           C  
ATOM   2129  CD1 TRP A 139       7.579  24.198   4.830  1.00  1.05           C  
ATOM   2130  CD2 TRP A 139       8.893  25.460   6.135  1.00  1.05           C  
ATOM   2131  NE1 TRP A 139       6.881  25.329   5.177  1.00  1.05           N  
ATOM   2132  CE2 TRP A 139       7.665  26.110   5.964  1.00  1.05           C  
ATOM   2133  CE3 TRP A 139       9.878  26.069   6.917  1.00  1.05           C  
ATOM   2134  CZ2 TRP A 139       7.399  27.342   6.541  1.00  1.05           C  
ATOM   2135  CZ3 TRP A 139       9.608  27.301   7.498  1.00  1.05           C  
ATOM   2136  CH2 TRP A 139       8.400  27.920   7.314  1.00  1.05           C  
ATOM   2137  H   TRP A 139      11.743  21.480   4.452  1.00  1.05           H  
ATOM   2138  HA  TRP A 139      10.458  23.622   3.124  1.00  1.05           H  
ATOM   2139 1HB  TRP A 139       9.467  22.207   4.968  1.00  1.05           H  
ATOM   2140 2HB  TRP A 139      10.448  23.046   6.128  1.00  1.05           H  
ATOM   2141  HD1 TRP A 139       7.201  23.412   4.211  1.00  1.05           H  
ATOM   2142  HE1 TRP A 139       5.942  25.568   4.895  1.00  1.05           H  
ATOM   2143  HE3 TRP A 139      10.835  25.587   7.070  1.00  1.05           H  
ATOM   2144  HZ2 TRP A 139       6.445  27.853   6.404  1.00  1.05           H  
ATOM   2145  HZ3 TRP A 139      10.386  27.766   8.104  1.00  1.05           H  
ATOM   2146  HH2 TRP A 139       8.223  28.887   7.782  1.00  1.05           H  
ATOM   2147  N   SER A 140      12.698  24.487   5.434  1.00  1.03           N  
ATOM   2148  CA  SER A 140      13.547  25.569   5.926  1.00  1.03           C  
ATOM   2149  C   SER A 140      14.519  26.077   4.850  1.00  1.03           C  
ATOM   2150  O   SER A 140      14.703  27.282   4.680  1.00  1.03           O  
ATOM   2151  CB  SER A 140      14.289  25.103   7.161  1.00  1.03           C  
ATOM   2152  OG  SER A 140      13.392  24.838   8.211  1.00  1.03           O  
ATOM   2153  H   SER A 140      12.770  23.565   5.872  1.00  1.03           H  
ATOM   2154  HA  SER A 140      12.905  26.400   6.213  1.00  1.03           H  
ATOM   2155 1HB  SER A 140      14.861  24.209   6.935  1.00  1.03           H  
ATOM   2156 2HB  SER A 140      14.989  25.872   7.464  1.00  1.03           H  
ATOM   2157  HG  SER A 140      12.934  24.011   7.962  1.00  1.03           H  
ATOM   2158  N   ILE A 141      15.101  25.175   4.070  1.00  1.02           N  
ATOM   2159  CA  ILE A 141      16.012  25.583   3.006  1.00  1.02           C  
ATOM   2160  C   ILE A 141      15.255  26.419   1.979  1.00  1.02           C  
ATOM   2161  O   ILE A 141      15.699  27.497   1.571  1.00  1.02           O  
ATOM   2162  CB  ILE A 141      16.650  24.347   2.341  1.00  1.02           C  
ATOM   2163  CG1 ILE A 141      17.603  23.663   3.335  1.00  1.02           C  
ATOM   2164  CG2 ILE A 141      17.361  24.691   1.040  1.00  1.02           C  
ATOM   2165  CD1 ILE A 141      18.042  22.282   2.920  1.00  1.02           C  
ATOM   2166  H   ILE A 141      14.932  24.187   4.240  1.00  1.02           H  
ATOM   2167  HA  ILE A 141      16.798  26.187   3.444  1.00  1.02           H  
ATOM   2168  HB  ILE A 141      15.857  23.638   2.123  1.00  1.02           H  
ATOM   2169 1HG1 ILE A 141      18.491  24.285   3.453  1.00  1.02           H  
ATOM   2170 2HG1 ILE A 141      17.112  23.587   4.288  1.00  1.02           H  
ATOM   2171 1HG2 ILE A 141      17.760  23.778   0.606  1.00  1.02           H  
ATOM   2172 2HG2 ILE A 141      16.651  25.142   0.347  1.00  1.02           H  
ATOM   2173 3HG2 ILE A 141      18.165  25.375   1.225  1.00  1.02           H  
ATOM   2174 1HD1 ILE A 141      18.708  21.874   3.679  1.00  1.02           H  
ATOM   2175 2HD1 ILE A 141      17.169  21.640   2.826  1.00  1.02           H  
ATOM   2176 3HD1 ILE A 141      18.560  22.332   1.969  1.00  1.02           H  
ATOM   2177  N   GLY A 142      14.078  25.944   1.580  1.00  1.03           N  
ATOM   2178  CA  GLY A 142      13.253  26.677   0.640  1.00  1.03           C  
ATOM   2179  C   GLY A 142      12.852  28.037   1.193  1.00  1.03           C  
ATOM   2180  O   GLY A 142      12.882  29.043   0.474  1.00  1.03           O  
ATOM   2181  H   GLY A 142      13.743  25.049   1.933  1.00  1.03           H  
ATOM   2182 1HA  GLY A 142      13.779  26.793  -0.306  1.00  1.03           H  
ATOM   2183 2HA  GLY A 142      12.353  26.101   0.452  1.00  1.03           H  
ATOM   2184  N   SER A 143      12.530  28.078   2.493  1.00  1.05           N  
ATOM   2185  CA  SER A 143      12.096  29.300   3.143  1.00  1.05           C  
ATOM   2186  C   SER A 143      13.177  30.367   3.153  1.00  1.05           C  
ATOM   2187  O   SER A 143      12.948  31.540   2.825  1.00  1.05           O  
ATOM   2188  CB  SER A 143      11.667  28.997   4.555  1.00  1.05           C  
ATOM   2189  OG  SER A 143      10.548  28.166   4.543  1.00  1.05           O  
ATOM   2190  H   SER A 143      12.519  27.214   3.033  1.00  1.05           H  
ATOM   2191  HA  SER A 143      11.230  29.660   2.635  1.00  1.05           H  
ATOM   2192 1HB  SER A 143      12.476  28.519   5.093  1.00  1.05           H  
ATOM   2193 2HB  SER A 143      11.439  29.925   5.071  1.00  1.05           H  
ATOM   2194  HG  SER A 143      10.891  27.267   4.332  1.00  1.05           H  
ATOM   2195  N   TRP A 144      14.385  29.973   3.479  1.00  1.07           N  
ATOM   2196  CA  TRP A 144      15.400  30.989   3.567  1.00  1.07           C  
ATOM   2197  C   TRP A 144      15.949  31.387   2.191  1.00  1.07           C  
ATOM   2198  O   TRP A 144      16.196  32.569   1.930  1.00  1.07           O  
ATOM   2199  CB  TRP A 144      16.441  30.525   4.556  1.00  1.07           C  
ATOM   2200  CG  TRP A 144      15.812  30.331   5.902  1.00  1.07           C  
ATOM   2201  CD1 TRP A 144      15.792  29.185   6.614  1.00  1.07           C  
ATOM   2202  CD2 TRP A 144      15.009  31.272   6.653  1.00  1.07           C  
ATOM   2203  NE1 TRP A 144      15.078  29.349   7.769  1.00  1.07           N  
ATOM   2204  CE2 TRP A 144      14.585  30.610   7.809  1.00  1.07           C  
ATOM   2205  CE3 TRP A 144      14.608  32.586   6.435  1.00  1.07           C  
ATOM   2206  CZ2 TRP A 144      13.785  31.221   8.755  1.00  1.07           C  
ATOM   2207  CZ3 TRP A 144      13.801  33.204   7.377  1.00  1.07           C  
ATOM   2208  CH2 TRP A 144      13.398  32.538   8.512  1.00  1.07           C  
ATOM   2209  H   TRP A 144      14.572  28.998   3.724  1.00  1.07           H  
ATOM   2210  HA  TRP A 144      14.944  31.877   4.002  1.00  1.07           H  
ATOM   2211 1HB  TRP A 144      16.809  29.567   4.251  1.00  1.07           H  
ATOM   2212 2HB  TRP A 144      17.280  31.201   4.614  1.00  1.07           H  
ATOM   2213  HD1 TRP A 144      16.276  28.270   6.312  1.00  1.07           H  
ATOM   2214  HE1 TRP A 144      14.923  28.636   8.465  1.00  1.07           H  
ATOM   2215  HE3 TRP A 144      14.910  33.110   5.539  1.00  1.07           H  
ATOM   2216  HZ2 TRP A 144      13.452  30.705   9.655  1.00  1.07           H  
ATOM   2217  HZ3 TRP A 144      13.489  34.232   7.192  1.00  1.07           H  
ATOM   2218  HH2 TRP A 144      12.762  33.052   9.233  1.00  1.07           H  
ATOM   2219  N   GLY A 145      16.044  30.433   1.266  1.00  1.10           N  
ATOM   2220  CA  GLY A 145      16.526  30.743  -0.072  1.00  1.10           C  
ATOM   2221  C   GLY A 145      15.601  31.738  -0.740  1.00  1.10           C  
ATOM   2222  O   GLY A 145      16.031  32.802  -1.212  1.00  1.10           O  
ATOM   2223  H   GLY A 145      15.812  29.463   1.488  1.00  1.10           H  
ATOM   2224 1HA  GLY A 145      17.517  31.182  -0.010  1.00  1.10           H  
ATOM   2225 2HA  GLY A 145      16.593  29.828  -0.661  1.00  1.10           H  
ATOM   2226  N   GLY A 146      14.315  31.396  -0.783  1.00  1.12           N  
ATOM   2227  CA  GLY A 146      13.346  32.272  -1.391  1.00  1.12           C  
ATOM   2228  C   GLY A 146      13.278  33.631  -0.692  1.00  1.12           C  
ATOM   2229  O   GLY A 146      13.045  34.632  -1.359  1.00  1.12           O  
ATOM   2230  H   GLY A 146      13.992  30.517  -0.372  1.00  1.12           H  
ATOM   2231 1HA  GLY A 146      13.622  32.422  -2.434  1.00  1.12           H  
ATOM   2232 2HA  GLY A 146      12.374  31.789  -1.408  1.00  1.12           H  
ATOM   2233  N   SER A 147      13.506  33.711   0.638  1.00  1.12           N  
ATOM   2234  CA  SER A 147      13.440  35.019   1.293  1.00  1.12           C  
ATOM   2235  C   SER A 147      14.453  35.974   0.666  1.00  1.12           C  
ATOM   2236  O   SER A 147      14.141  37.141   0.393  1.00  1.12           O  
ATOM   2237  CB  SER A 147      13.750  34.913   2.788  1.00  1.12           C  
ATOM   2238  OG  SER A 147      12.788  34.214   3.501  1.00  1.12           O  
ATOM   2239  H   SER A 147      13.671  32.877   1.206  1.00  1.12           H  
ATOM   2240  HA  SER A 147      12.438  35.427   1.161  1.00  1.12           H  
ATOM   2241 1HB  SER A 147      14.685  34.405   2.909  1.00  1.12           H  
ATOM   2242 2HB  SER A 147      13.867  35.910   3.208  1.00  1.12           H  
ATOM   2243  HG  SER A 147      12.835  33.281   3.181  1.00  1.12           H  
ATOM   2244  N   GLY A 148      15.656  35.464   0.394  1.00  1.11           N  
ATOM   2245  CA  GLY A 148      16.719  36.256  -0.222  1.00  1.11           C  
ATOM   2246  C   GLY A 148      16.323  36.725  -1.613  1.00  1.11           C  
ATOM   2247  O   GLY A 148      16.401  37.917  -1.938  1.00  1.11           O  
ATOM   2248  H   GLY A 148      15.838  34.487   0.652  1.00  1.11           H  
ATOM   2249 1HA  GLY A 148      16.935  37.123   0.395  1.00  1.11           H  
ATOM   2250 2HA  GLY A 148      17.629  35.659  -0.276  1.00  1.11           H  
ATOM   2251  N   ILE A 149      15.879  35.773  -2.425  1.00  1.08           N  
ATOM   2252  CA  ILE A 149      15.517  36.046  -3.808  1.00  1.08           C  
ATOM   2253  C   ILE A 149      14.354  37.016  -3.915  1.00  1.08           C  
ATOM   2254  O   ILE A 149      14.400  37.971  -4.698  1.00  1.08           O  
ATOM   2255  CB  ILE A 149      15.115  34.740  -4.504  1.00  1.08           C  
ATOM   2256  CG1 ILE A 149      16.337  33.830  -4.633  1.00  1.08           C  
ATOM   2257  CG2 ILE A 149      14.494  35.036  -5.861  1.00  1.08           C  
ATOM   2258  CD1 ILE A 149      15.991  32.417  -5.024  1.00  1.08           C  
ATOM   2259  H   ILE A 149      15.820  34.814  -2.065  1.00  1.08           H  
ATOM   2260  HA  ILE A 149      16.379  36.479  -4.312  1.00  1.08           H  
ATOM   2261  HB  ILE A 149      14.388  34.220  -3.886  1.00  1.08           H  
ATOM   2262 1HG1 ILE A 149      17.011  34.244  -5.380  1.00  1.08           H  
ATOM   2263 2HG1 ILE A 149      16.855  33.800  -3.671  1.00  1.08           H  
ATOM   2264 1HG2 ILE A 149      14.202  34.101  -6.335  1.00  1.08           H  
ATOM   2265 2HG2 ILE A 149      13.614  35.666  -5.733  1.00  1.08           H  
ATOM   2266 3HG2 ILE A 149      15.220  35.551  -6.490  1.00  1.08           H  
ATOM   2267 1HD1 ILE A 149      16.904  31.826  -5.089  1.00  1.08           H  
ATOM   2268 2HD1 ILE A 149      15.334  31.987  -4.268  1.00  1.08           H  
ATOM   2269 3HD1 ILE A 149      15.488  32.417  -5.988  1.00  1.08           H  
ATOM   2270  N   CYS A 150      13.315  36.764  -3.125  1.00  1.06           N  
ATOM   2271  CA  CYS A 150      12.109  37.560  -3.130  1.00  1.06           C  
ATOM   2272  C   CYS A 150      12.391  38.980  -2.658  1.00  1.06           C  
ATOM   2273  O   CYS A 150      11.852  39.939  -3.212  1.00  1.06           O  
ATOM   2274  CB  CYS A 150      11.077  36.941  -2.196  1.00  1.06           C  
ATOM   2275  SG  CYS A 150      10.426  35.325  -2.715  1.00  1.06           S  
ATOM   2276  H   CYS A 150      13.357  35.968  -2.499  1.00  1.06           H  
ATOM   2277  HA  CYS A 150      11.710  37.586  -4.141  1.00  1.06           H  
ATOM   2278 1HB  CYS A 150      11.505  36.830  -1.197  1.00  1.06           H  
ATOM   2279 2HB  CYS A 150      10.237  37.619  -2.120  1.00  1.06           H  
ATOM   2280  HG  CYS A 150      11.559  34.669  -2.382  1.00  1.06           H  
ATOM   2281  N   SER A 151      13.264  39.138  -1.653  1.00  1.03           N  
ATOM   2282  CA  SER A 151      13.577  40.471  -1.157  1.00  1.03           C  
ATOM   2283  C   SER A 151      14.269  41.285  -2.244  1.00  1.03           C  
ATOM   2284  O   SER A 151      13.912  42.446  -2.476  1.00  1.03           O  
ATOM   2285  CB  SER A 151      14.458  40.373   0.074  1.00  1.03           C  
ATOM   2286  OG  SER A 151      13.770  39.726   1.125  1.00  1.03           O  
ATOM   2287  H   SER A 151      13.691  38.331  -1.192  1.00  1.03           H  
ATOM   2288  HA  SER A 151      12.657  40.982  -0.893  1.00  1.03           H  
ATOM   2289 1HB  SER A 151      15.366  39.814  -0.167  1.00  1.03           H  
ATOM   2290 2HB  SER A 151      14.759  41.372   0.388  1.00  1.03           H  
ATOM   2291  HG  SER A 151      13.780  38.768   0.887  1.00  1.03           H  
ATOM   2292  N   LEU A 152      15.217  40.668  -2.960  1.00  1.02           N  
ATOM   2293  CA  LEU A 152      15.897  41.393  -4.024  1.00  1.02           C  
ATOM   2294  C   LEU A 152      14.916  41.730  -5.141  1.00  1.02           C  
ATOM   2295  O   LEU A 152      14.917  42.859  -5.643  1.00  1.02           O  
ATOM   2296  CB  LEU A 152      17.073  40.611  -4.595  1.00  1.02           C  
ATOM   2297  CG  LEU A 152      17.842  41.371  -5.709  1.00  1.02           C  
ATOM   2298  CD1 LEU A 152      18.441  42.656  -5.114  1.00  1.02           C  
ATOM   2299  CD2 LEU A 152      18.912  40.501  -6.304  1.00  1.02           C  
ATOM   2300  H   LEU A 152      15.487  39.704  -2.739  1.00  1.02           H  
ATOM   2301  HA  LEU A 152      16.277  42.326  -3.615  1.00  1.02           H  
ATOM   2302 1HB  LEU A 152      17.757  40.435  -3.781  1.00  1.02           H  
ATOM   2303 2HB  LEU A 152      16.719  39.652  -4.982  1.00  1.02           H  
ATOM   2304  HG  LEU A 152      17.140  41.655  -6.493  1.00  1.02           H  
ATOM   2305 1HD1 LEU A 152      18.964  43.209  -5.890  1.00  1.02           H  
ATOM   2306 2HD1 LEU A 152      17.646  43.275  -4.705  1.00  1.02           H  
ATOM   2307 3HD1 LEU A 152      19.146  42.403  -4.322  1.00  1.02           H  
ATOM   2308 1HD2 LEU A 152      19.423  41.051  -7.090  1.00  1.02           H  
ATOM   2309 2HD2 LEU A 152      19.619  40.226  -5.544  1.00  1.02           H  
ATOM   2310 3HD2 LEU A 152      18.457  39.604  -6.724  1.00  1.02           H  
ATOM   2311  N   PHE A 153      14.085  40.749  -5.531  1.00  1.02           N  
ATOM   2312  CA  PHE A 153      13.092  40.938  -6.583  1.00  1.02           C  
ATOM   2313  C   PHE A 153      12.182  42.103  -6.254  1.00  1.02           C  
ATOM   2314  O   PHE A 153      12.023  43.017  -7.062  1.00  1.02           O  
ATOM   2315  CB  PHE A 153      12.219  39.691  -6.727  1.00  1.02           C  
ATOM   2316  CG  PHE A 153      11.091  39.804  -7.736  1.00  1.02           C  
ATOM   2317  CD1 PHE A 153      11.288  39.521  -9.074  1.00  1.02           C  
ATOM   2318  CD2 PHE A 153       9.832  40.217  -7.332  1.00  1.02           C  
ATOM   2319  CE1 PHE A 153      10.247  39.632  -9.977  1.00  1.02           C  
ATOM   2320  CE2 PHE A 153       8.799  40.328  -8.219  1.00  1.02           C  
ATOM   2321  CZ  PHE A 153       9.005  40.033  -9.547  1.00  1.02           C  
ATOM   2322  H   PHE A 153      14.145  39.833  -5.086  1.00  1.02           H  
ATOM   2323  HA  PHE A 153      13.607  41.143  -7.521  1.00  1.02           H  
ATOM   2324 1HB  PHE A 153      12.846  38.845  -7.006  1.00  1.02           H  
ATOM   2325 2HB  PHE A 153      11.781  39.454  -5.766  1.00  1.02           H  
ATOM   2326  HD1 PHE A 153      12.275  39.203  -9.411  1.00  1.02           H  
ATOM   2327  HD2 PHE A 153       9.673  40.460  -6.287  1.00  1.02           H  
ATOM   2328  HE1 PHE A 153      10.411  39.401 -11.028  1.00  1.02           H  
ATOM   2329  HE2 PHE A 153       7.818  40.655  -7.878  1.00  1.02           H  
ATOM   2330  HZ  PHE A 153       8.187  40.124 -10.257  1.00  1.02           H  
ATOM   2331  N   GLY A 154      11.594  42.089  -5.053  1.00  1.04           N  
ATOM   2332  CA  GLY A 154      10.686  43.146  -4.652  1.00  1.04           C  
ATOM   2333  C   GLY A 154      11.399  44.490  -4.684  1.00  1.04           C  
ATOM   2334  O   GLY A 154      10.813  45.506  -5.057  1.00  1.04           O  
ATOM   2335  H   GLY A 154      11.769  41.320  -4.408  1.00  1.04           H  
ATOM   2336 1HA  GLY A 154       9.831  43.161  -5.325  1.00  1.04           H  
ATOM   2337 2HA  GLY A 154      10.310  42.932  -3.654  1.00  1.04           H  
ATOM   2338  N   GLY A 155      12.683  44.499  -4.318  1.00  1.08           N  
ATOM   2339  CA  GLY A 155      13.487  45.706  -4.362  1.00  1.08           C  
ATOM   2340  C   GLY A 155      13.578  46.230  -5.794  1.00  1.08           C  
ATOM   2341  O   GLY A 155      13.308  47.409  -6.061  1.00  1.08           O  
ATOM   2342  H   GLY A 155      13.120  43.644  -3.970  1.00  1.08           H  
ATOM   2343 1HA  GLY A 155      13.032  46.456  -3.721  1.00  1.08           H  
ATOM   2344 2HA  GLY A 155      14.486  45.491  -3.977  1.00  1.08           H  
ATOM   2345  N   ALA A 156      13.970  45.345  -6.720  1.00  1.13           N  
ATOM   2346  CA  ALA A 156      14.131  45.693  -8.129  1.00  1.13           C  
ATOM   2347  C   ALA A 156      12.842  46.202  -8.741  1.00  1.13           C  
ATOM   2348  O   ALA A 156      12.840  47.163  -9.521  1.00  1.13           O  
ATOM   2349  CB  ALA A 156      14.583  44.464  -8.901  1.00  1.13           C  
ATOM   2350  H   ALA A 156      14.170  44.389  -6.419  1.00  1.13           H  
ATOM   2351  HA  ALA A 156      14.875  46.483  -8.200  1.00  1.13           H  
ATOM   2352 1HB  ALA A 156      14.727  44.723  -9.948  1.00  1.13           H  
ATOM   2353 2HB  ALA A 156      15.510  44.079  -8.491  1.00  1.13           H  
ATOM   2354 3HB  ALA A 156      13.818  43.693  -8.819  1.00  1.13           H  
ATOM   2355  N   VAL A 157      11.740  45.573  -8.370  1.00  1.19           N  
ATOM   2356  CA  VAL A 157      10.447  45.934  -8.898  1.00  1.19           C  
ATOM   2357  C   VAL A 157       9.995  47.265  -8.317  1.00  1.19           C  
ATOM   2358  O   VAL A 157       9.614  48.175  -9.056  1.00  1.19           O  
ATOM   2359  CB  VAL A 157       9.463  44.803  -8.614  1.00  1.19           C  
ATOM   2360  CG1 VAL A 157       8.077  45.176  -9.000  1.00  1.19           C  
ATOM   2361  CG2 VAL A 157       9.861  43.604  -9.417  1.00  1.19           C  
ATOM   2362  H   VAL A 157      11.811  44.782  -7.726  1.00  1.19           H  
ATOM   2363  HA  VAL A 157      10.534  46.037  -9.980  1.00  1.19           H  
ATOM   2364  HB  VAL A 157       9.482  44.580  -7.550  1.00  1.19           H  
ATOM   2365 1HG1 VAL A 157       7.428  44.343  -8.779  1.00  1.19           H  
ATOM   2366 2HG1 VAL A 157       7.756  46.056  -8.456  1.00  1.19           H  
ATOM   2367 3HG1 VAL A 157       8.042  45.371 -10.043  1.00  1.19           H  
ATOM   2368 1HG2 VAL A 157       9.168  42.821  -9.211  1.00  1.19           H  
ATOM   2369 2HG2 VAL A 157       9.830  43.847 -10.473  1.00  1.19           H  
ATOM   2370 3HG2 VAL A 157      10.862  43.287  -9.156  1.00  1.19           H  
ATOM   2371  N   ALA A 158      10.134  47.449  -7.003  1.00  1.24           N  
ATOM   2372  CA  ALA A 158       9.758  48.724  -6.406  1.00  1.24           C  
ATOM   2373  C   ALA A 158      10.547  49.867  -7.037  1.00  1.24           C  
ATOM   2374  O   ALA A 158      10.011  50.955  -7.266  1.00  1.24           O  
ATOM   2375  CB  ALA A 158      10.045  48.727  -4.913  1.00  1.24           C  
ATOM   2376  H   ALA A 158      10.471  46.700  -6.401  1.00  1.24           H  
ATOM   2377  HA  ALA A 158       8.695  48.885  -6.583  1.00  1.24           H  
ATOM   2378 1HB  ALA A 158       9.753  49.684  -4.510  1.00  1.24           H  
ATOM   2379 2HB  ALA A 158       9.517  47.958  -4.405  1.00  1.24           H  
ATOM   2380 3HB  ALA A 158      11.116  48.575  -4.758  1.00  1.24           H  
ATOM   2381  N   THR A 159      11.823  49.602  -7.324  1.00  1.25           N  
ATOM   2382  CA  THR A 159      12.735  50.569  -7.899  1.00  1.25           C  
ATOM   2383  C   THR A 159      12.450  50.904  -9.368  1.00  1.25           C  
ATOM   2384  O   THR A 159      12.504  52.075  -9.753  1.00  1.25           O  
ATOM   2385  CB  THR A 159      14.179  50.049  -7.782  1.00  1.25           C  
ATOM   2386  OG1 THR A 159      14.492  49.824  -6.403  1.00  1.25           O  
ATOM   2387  CG2 THR A 159      15.160  51.052  -8.355  1.00  1.25           C  
ATOM   2388  H   THR A 159      12.203  48.685  -7.087  1.00  1.25           H  
ATOM   2389  HA  THR A 159      12.652  51.490  -7.324  1.00  1.25           H  
ATOM   2390  HB  THR A 159      14.267  49.108  -8.323  1.00  1.25           H  
ATOM   2391  HG1 THR A 159      13.998  49.022  -6.111  1.00  1.25           H  
ATOM   2392 1HG2 THR A 159      16.172  50.660  -8.262  1.00  1.25           H  
ATOM   2393 2HG2 THR A 159      14.932  51.226  -9.404  1.00  1.25           H  
ATOM   2394 3HG2 THR A 159      15.081  51.990  -7.809  1.00  1.25           H  
ATOM   2395  N   THR A 160      12.178  49.884 -10.200  1.00  1.23           N  
ATOM   2396  CA  THR A 160      12.033  50.122 -11.634  1.00  1.23           C  
ATOM   2397  C   THR A 160      10.646  49.917 -12.276  1.00  1.23           C  
ATOM   2398  O   THR A 160      10.411  50.434 -13.369  1.00  1.23           O  
ATOM   2399  CB  THR A 160      13.035  49.224 -12.392  1.00  1.23           C  
ATOM   2400  OG1 THR A 160      12.745  47.842 -12.132  1.00  1.23           O  
ATOM   2401  CG2 THR A 160      14.453  49.511 -11.934  1.00  1.23           C  
ATOM   2402  H   THR A 160      12.145  48.930  -9.842  1.00  1.23           H  
ATOM   2403  HA  THR A 160      12.315  51.157 -11.819  1.00  1.23           H  
ATOM   2404  HB  THR A 160      12.950  49.414 -13.460  1.00  1.23           H  
ATOM   2405  HG1 THR A 160      12.838  47.664 -11.169  1.00  1.23           H  
ATOM   2406 1HG2 THR A 160      15.146  48.872 -12.478  1.00  1.23           H  
ATOM   2407 2HG2 THR A 160      14.693  50.556 -12.123  1.00  1.23           H  
ATOM   2408 3HG2 THR A 160      14.534  49.303 -10.872  1.00  1.23           H  
ATOM   2409  N   MET A 161       9.743  49.151 -11.658  1.00  1.16           N  
ATOM   2410  CA  MET A 161       8.444  48.876 -12.283  1.00  1.16           C  
ATOM   2411  C   MET A 161       7.269  49.490 -11.520  1.00  1.16           C  
ATOM   2412  O   MET A 161       6.267  49.891 -12.116  1.00  1.16           O  
ATOM   2413  CB  MET A 161       8.222  47.386 -12.366  1.00  1.16           C  
ATOM   2414  CG  MET A 161       9.176  46.621 -13.243  1.00  1.16           C  
ATOM   2415  SD  MET A 161       8.828  44.854 -13.202  1.00  1.16           S  
ATOM   2416  CE  MET A 161       7.332  44.797 -14.177  1.00  1.16           C  
ATOM   2417  H   MET A 161       9.943  48.749 -10.753  1.00  1.16           H  
ATOM   2418  HA  MET A 161       8.442  49.297 -13.286  1.00  1.16           H  
ATOM   2419 1HB  MET A 161       8.306  46.999 -11.380  1.00  1.16           H  
ATOM   2420 2HB  MET A 161       7.216  47.187 -12.713  1.00  1.16           H  
ATOM   2421 1HG  MET A 161       9.098  46.975 -14.271  1.00  1.16           H  
ATOM   2422 2HG  MET A 161      10.200  46.782 -12.897  1.00  1.16           H  
ATOM   2423 1HE  MET A 161       6.967  43.772 -14.234  1.00  1.16           H  
ATOM   2424 2HE  MET A 161       6.591  45.421 -13.724  1.00  1.16           H  
ATOM   2425 3HE  MET A 161       7.539  45.166 -15.181  1.00  1.16           H  
ATOM   2426  N   GLY A 162       7.395  49.553 -10.198  1.00  1.08           N  
ATOM   2427  CA  GLY A 162       6.331  50.030  -9.323  1.00  1.08           C  
ATOM   2428  C   GLY A 162       5.778  48.939  -8.400  1.00  1.08           C  
ATOM   2429  O   GLY A 162       5.677  47.756  -8.760  1.00  1.08           O  
ATOM   2430  H   GLY A 162       8.255  49.217  -9.772  1.00  1.08           H  
ATOM   2431 1HA  GLY A 162       6.718  50.851  -8.717  1.00  1.08           H  
ATOM   2432 2HA  GLY A 162       5.523  50.439  -9.926  1.00  1.08           H  
ATOM   2433  N   TRP A 163       5.324  49.372  -7.227  1.00  0.99           N  
ATOM   2434  CA  TRP A 163       4.784  48.463  -6.224  1.00  0.99           C  
ATOM   2435  C   TRP A 163       3.658  47.567  -6.715  1.00  0.99           C  
ATOM   2436  O   TRP A 163       3.552  46.423  -6.278  1.00  0.99           O  
ATOM   2437  CB  TRP A 163       4.285  49.250  -5.017  1.00  0.99           C  
ATOM   2438  CG  TRP A 163       3.106  50.148  -5.285  1.00  0.99           C  
ATOM   2439  CD1 TRP A 163       3.147  51.458  -5.648  1.00  0.99           C  
ATOM   2440  CD2 TRP A 163       1.706  49.805  -5.196  1.00  0.99           C  
ATOM   2441  NE1 TRP A 163       1.870  51.951  -5.798  1.00  0.99           N  
ATOM   2442  CE2 TRP A 163       0.980  50.954  -5.527  1.00  0.99           C  
ATOM   2443  CE3 TRP A 163       1.020  48.638  -4.872  1.00  0.99           C  
ATOM   2444  CZ2 TRP A 163      -0.401  50.963  -5.542  1.00  0.99           C  
ATOM   2445  CZ3 TRP A 163      -0.352  48.654  -4.892  1.00  0.99           C  
ATOM   2446  CH2 TRP A 163      -1.050  49.782  -5.217  1.00  0.99           C  
ATOM   2447  H   TRP A 163       5.403  50.357  -7.005  1.00  0.99           H  
ATOM   2448  HA  TRP A 163       5.597  47.826  -5.897  1.00  0.99           H  
ATOM   2449 1HB  TRP A 163       3.975  48.543  -4.261  1.00  0.99           H  
ATOM   2450 2HB  TRP A 163       5.096  49.853  -4.612  1.00  0.99           H  
ATOM   2451  HD1 TRP A 163       4.060  52.034  -5.799  1.00  0.99           H  
ATOM   2452  HE1 TRP A 163       1.632  52.899  -6.062  1.00  0.99           H  
ATOM   2453  HE3 TRP A 163       1.559  47.742  -4.614  1.00  0.99           H  
ATOM   2454  HZ2 TRP A 163      -0.975  51.851  -5.794  1.00  0.99           H  
ATOM   2455  HZ3 TRP A 163      -0.869  47.753  -4.646  1.00  0.99           H  
ATOM   2456  HH2 TRP A 163      -2.143  49.747  -5.217  1.00  0.99           H  
ATOM   2457  N   ARG A 164       2.874  48.038  -7.680  1.00  0.91           N  
ATOM   2458  CA  ARG A 164       1.757  47.247  -8.166  1.00  0.91           C  
ATOM   2459  C   ARG A 164       2.251  45.948  -8.755  1.00  0.91           C  
ATOM   2460  O   ARG A 164       1.577  44.929  -8.650  1.00  0.91           O  
ATOM   2461  CB  ARG A 164       0.950  48.022  -9.194  1.00  0.91           C  
ATOM   2462  CG  ARG A 164       0.165  49.159  -8.586  1.00  0.91           C  
ATOM   2463  CD  ARG A 164      -0.599  49.970  -9.551  1.00  0.91           C  
ATOM   2464  NE  ARG A 164      -1.270  51.091  -8.876  1.00  0.91           N  
ATOM   2465  CZ  ARG A 164      -1.833  52.140  -9.502  1.00  0.91           C  
ATOM   2466  NH1 ARG A 164      -1.811  52.198 -10.817  1.00  0.91           N  
ATOM   2467  NH2 ARG A 164      -2.407  53.124  -8.811  1.00  0.91           N  
ATOM   2468  H   ARG A 164       3.029  48.969  -8.035  1.00  0.91           H  
ATOM   2469  HA  ARG A 164       1.102  47.017  -7.327  1.00  0.91           H  
ATOM   2470 1HB  ARG A 164       1.616  48.431  -9.952  1.00  0.91           H  
ATOM   2471 2HB  ARG A 164       0.248  47.349  -9.693  1.00  0.91           H  
ATOM   2472 1HG  ARG A 164      -0.543  48.746  -7.870  1.00  0.91           H  
ATOM   2473 2HG  ARG A 164       0.859  49.815  -8.083  1.00  0.91           H  
ATOM   2474 1HD  ARG A 164       0.069  50.374 -10.308  1.00  0.91           H  
ATOM   2475 2HD  ARG A 164      -1.363  49.350 -10.022  1.00  0.91           H  
ATOM   2476  HE  ARG A 164      -1.305  51.075  -7.864  1.00  0.91           H  
ATOM   2477 1HH1 ARG A 164      -1.377  51.455 -11.346  1.00  0.91           H  
ATOM   2478 2HH1 ARG A 164      -2.228  52.983 -11.297  1.00  0.91           H  
ATOM   2479 1HH2 ARG A 164      -2.438  53.120  -7.780  1.00  0.91           H  
ATOM   2480 2HH2 ARG A 164      -2.817  53.903  -9.305  1.00  0.91           H  
ATOM   2481  N   TRP A 165       3.434  45.971  -9.360  1.00  0.85           N  
ATOM   2482  CA  TRP A 165       3.990  44.789  -9.984  1.00  0.85           C  
ATOM   2483  C   TRP A 165       4.499  43.824  -8.944  1.00  0.85           C  
ATOM   2484  O   TRP A 165       4.514  42.609  -9.162  1.00  0.85           O  
ATOM   2485  CB  TRP A 165       5.047  45.191 -10.979  1.00  0.85           C  
ATOM   2486  CG  TRP A 165       4.412  45.744 -12.161  1.00  0.85           C  
ATOM   2487  CD1 TRP A 165       4.352  47.042 -12.545  1.00  0.85           C  
ATOM   2488  CD2 TRP A 165       3.705  44.990 -13.158  1.00  0.85           C  
ATOM   2489  NE1 TRP A 165       3.654  47.150 -13.719  1.00  0.85           N  
ATOM   2490  CE2 TRP A 165       3.249  45.898 -14.106  1.00  0.85           C  
ATOM   2491  CE3 TRP A 165       3.424  43.628 -13.316  1.00  0.85           C  
ATOM   2492  CZ2 TRP A 165       2.522  45.497 -15.209  1.00  0.85           C  
ATOM   2493  CZ3 TRP A 165       2.697  43.223 -14.420  1.00  0.85           C  
ATOM   2494  CH2 TRP A 165       2.256  44.133 -15.343  1.00  0.85           C  
ATOM   2495  H   TRP A 165       3.992  46.822  -9.358  1.00  0.85           H  
ATOM   2496  HA  TRP A 165       3.199  44.297 -10.540  1.00  0.85           H  
ATOM   2497 1HB  TRP A 165       5.692  45.953 -10.550  1.00  0.85           H  
ATOM   2498 2HB  TRP A 165       5.664  44.337 -11.258  1.00  0.85           H  
ATOM   2499  HD1 TRP A 165       4.791  47.874 -11.997  1.00  0.85           H  
ATOM   2500  HE1 TRP A 165       3.467  48.010 -14.216  1.00  0.85           H  
ATOM   2501  HE3 TRP A 165       3.772  42.903 -12.582  1.00  0.85           H  
ATOM   2502  HZ2 TRP A 165       2.162  46.206 -15.955  1.00  0.85           H  
ATOM   2503  HZ3 TRP A 165       2.482  42.161 -14.536  1.00  0.85           H  
ATOM   2504  HH2 TRP A 165       1.685  43.782 -16.202  1.00  0.85           H  
ATOM   2505  N   ILE A 166       4.879  44.350  -7.784  1.00  0.80           N  
ATOM   2506  CA  ILE A 166       5.329  43.453  -6.726  1.00  0.80           C  
ATOM   2507  C   ILE A 166       4.145  42.588  -6.314  1.00  0.80           C  
ATOM   2508  O   ILE A 166       4.237  41.361  -6.200  1.00  0.80           O  
ATOM   2509  CB  ILE A 166       5.784  44.184  -5.451  1.00  0.80           C  
ATOM   2510  CG1 ILE A 166       6.978  44.976  -5.670  1.00  0.80           C  
ATOM   2511  CG2 ILE A 166       6.058  43.228  -4.419  1.00  0.80           C  
ATOM   2512  CD1 ILE A 166       7.308  45.839  -4.518  1.00  0.80           C  
ATOM   2513  H   ILE A 166       4.878  45.372  -7.677  1.00  0.80           H  
ATOM   2514  HA  ILE A 166       6.128  42.815  -7.101  1.00  0.80           H  
ATOM   2515  HB  ILE A 166       4.995  44.845  -5.112  1.00  0.80           H  
ATOM   2516 1HG1 ILE A 166       7.814  44.328  -5.885  1.00  0.80           H  
ATOM   2517 2HG1 ILE A 166       6.801  45.623  -6.513  1.00  0.80           H  
ATOM   2518 1HG2 ILE A 166       6.353  43.751  -3.516  1.00  0.80           H  
ATOM   2519 2HG2 ILE A 166       5.162  42.662  -4.251  1.00  0.80           H  
ATOM   2520 3HG2 ILE A 166       6.856  42.580  -4.737  1.00  0.80           H  
ATOM   2521 1HD1 ILE A 166       8.176  46.387  -4.772  1.00  0.80           H  
ATOM   2522 2HD1 ILE A 166       6.489  46.513  -4.297  1.00  0.80           H  
ATOM   2523 3HD1 ILE A 166       7.507  45.222  -3.652  1.00  0.80           H  
ATOM   2524  N   PHE A 167       3.010  43.243  -6.122  1.00  0.77           N  
ATOM   2525  CA  PHE A 167       1.827  42.530  -5.679  1.00  0.77           C  
ATOM   2526  C   PHE A 167       1.208  41.679  -6.808  1.00  0.77           C  
ATOM   2527  O   PHE A 167       0.748  40.563  -6.543  1.00  0.77           O  
ATOM   2528  CB  PHE A 167       0.868  43.523  -5.062  1.00  0.77           C  
ATOM   2529  CG  PHE A 167       1.321  44.032  -3.719  1.00  0.77           C  
ATOM   2530  CD1 PHE A 167       2.100  45.154  -3.652  1.00  0.77           C  
ATOM   2531  CD2 PHE A 167       0.956  43.428  -2.543  1.00  0.77           C  
ATOM   2532  CE1 PHE A 167       2.533  45.679  -2.464  1.00  0.77           C  
ATOM   2533  CE2 PHE A 167       1.379  43.959  -1.331  1.00  0.77           C  
ATOM   2534  CZ  PHE A 167       2.172  45.084  -1.295  1.00  0.77           C  
ATOM   2535  H   PHE A 167       3.001  44.260  -6.257  1.00  0.77           H  
ATOM   2536  HA  PHE A 167       2.128  41.849  -4.882  1.00  0.77           H  
ATOM   2537 1HB  PHE A 167       0.811  44.375  -5.711  1.00  0.77           H  
ATOM   2538 2HB  PHE A 167      -0.121  43.083  -4.957  1.00  0.77           H  
ATOM   2539  HD1 PHE A 167       2.370  45.619  -4.564  1.00  0.77           H  
ATOM   2540  HD2 PHE A 167       0.323  42.538  -2.568  1.00  0.77           H  
ATOM   2541  HE1 PHE A 167       3.154  46.571  -2.459  1.00  0.77           H  
ATOM   2542  HE2 PHE A 167       1.077  43.488  -0.400  1.00  0.77           H  
ATOM   2543  HZ  PHE A 167       2.502  45.497  -0.344  1.00  0.77           H  
ATOM   2544  N   ILE A 168       1.286  42.128  -8.069  1.00  0.74           N  
ATOM   2545  CA  ILE A 168       0.791  41.290  -9.165  1.00  0.74           C  
ATOM   2546  C   ILE A 168       1.582  39.987  -9.196  1.00  0.74           C  
ATOM   2547  O   ILE A 168       1.008  38.905  -9.346  1.00  0.74           O  
ATOM   2548  CB  ILE A 168       0.878  41.985 -10.533  1.00  0.74           C  
ATOM   2549  CG1 ILE A 168      -0.126  43.138 -10.608  1.00  0.74           C  
ATOM   2550  CG2 ILE A 168       0.621  40.969 -11.639  1.00  0.74           C  
ATOM   2551  CD1 ILE A 168       0.090  44.082 -11.758  1.00  0.74           C  
ATOM   2552  H   ILE A 168       1.646  43.062  -8.267  1.00  0.74           H  
ATOM   2553  HA  ILE A 168      -0.249  41.057  -8.977  1.00  0.74           H  
ATOM   2554  HB  ILE A 168       1.870  42.404 -10.658  1.00  0.74           H  
ATOM   2555 1HG1 ILE A 168      -1.122  42.715 -10.704  1.00  0.74           H  
ATOM   2556 2HG1 ILE A 168      -0.085  43.692  -9.707  1.00  0.74           H  
ATOM   2557 1HG2 ILE A 168       0.698  41.459 -12.607  1.00  0.74           H  
ATOM   2558 2HG2 ILE A 168       1.361  40.171 -11.577  1.00  0.74           H  
ATOM   2559 3HG2 ILE A 168      -0.377  40.547 -11.522  1.00  0.74           H  
ATOM   2560 1HD1 ILE A 168      -0.672  44.859 -11.732  1.00  0.74           H  
ATOM   2561 2HD1 ILE A 168       1.071  44.540 -11.670  1.00  0.74           H  
ATOM   2562 3HD1 ILE A 168       0.024  43.540 -12.699  1.00  0.74           H  
ATOM   2563  N   PHE A 169       2.902  40.087  -9.042  1.00  0.72           N  
ATOM   2564  CA  PHE A 169       3.748  38.909  -8.993  1.00  0.72           C  
ATOM   2565  C   PHE A 169       3.269  37.971  -7.887  1.00  0.72           C  
ATOM   2566  O   PHE A 169       3.191  36.757  -8.094  1.00  0.72           O  
ATOM   2567  CB  PHE A 169       5.203  39.278  -8.766  1.00  0.72           C  
ATOM   2568  CG  PHE A 169       6.140  38.112  -8.791  1.00  0.72           C  
ATOM   2569  CD1 PHE A 169       6.615  37.613  -9.992  1.00  0.72           C  
ATOM   2570  CD2 PHE A 169       6.552  37.525  -7.633  1.00  0.72           C  
ATOM   2571  CE1 PHE A 169       7.501  36.558 -10.010  1.00  0.72           C  
ATOM   2572  CE2 PHE A 169       7.438  36.477  -7.636  1.00  0.72           C  
ATOM   2573  CZ  PHE A 169       7.917  35.993  -8.828  1.00  0.72           C  
ATOM   2574  H   PHE A 169       3.340  41.006  -8.953  1.00  0.72           H  
ATOM   2575  HA  PHE A 169       3.674  38.387  -9.941  1.00  0.72           H  
ATOM   2576 1HB  PHE A 169       5.518  39.992  -9.524  1.00  0.72           H  
ATOM   2577 2HB  PHE A 169       5.305  39.770  -7.803  1.00  0.72           H  
ATOM   2578  HD1 PHE A 169       6.291  38.072 -10.926  1.00  0.72           H  
ATOM   2579  HD2 PHE A 169       6.164  37.903  -6.706  1.00  0.72           H  
ATOM   2580  HE1 PHE A 169       7.876  36.178 -10.959  1.00  0.72           H  
ATOM   2581  HE2 PHE A 169       7.756  36.030  -6.696  1.00  0.72           H  
ATOM   2582  HZ  PHE A 169       8.620  35.162  -8.837  1.00  0.72           H  
ATOM   2583  N   SER A 170       2.961  38.511  -6.691  1.00  0.71           N  
ATOM   2584  CA  SER A 170       2.545  37.625  -5.603  1.00  0.71           C  
ATOM   2585  C   SER A 170       1.272  36.860  -5.983  1.00  0.71           C  
ATOM   2586  O   SER A 170       1.115  35.696  -5.600  1.00  0.71           O  
ATOM   2587  CB  SER A 170       2.225  38.419  -4.339  1.00  0.71           C  
ATOM   2588  OG  SER A 170       1.007  39.099  -4.446  1.00  0.71           O  
ATOM   2589  H   SER A 170       3.065  39.516  -6.541  1.00  0.71           H  
ATOM   2590  HA  SER A 170       3.346  36.913  -5.403  1.00  0.71           H  
ATOM   2591 1HB  SER A 170       2.220  37.770  -3.470  1.00  0.71           H  
ATOM   2592 2HB  SER A 170       2.991  39.153  -4.197  1.00  0.71           H  
ATOM   2593  HG  SER A 170       1.016  39.530  -5.315  1.00  0.71           H  
ATOM   2594  N   ILE A 171       0.409  37.473  -6.812  1.00  0.69           N  
ATOM   2595  CA  ILE A 171      -0.812  36.801  -7.244  1.00  0.69           C  
ATOM   2596  C   ILE A 171      -0.440  35.641  -8.126  1.00  0.69           C  
ATOM   2597  O   ILE A 171      -0.945  34.533  -7.962  1.00  0.69           O  
ATOM   2598  CB  ILE A 171      -1.758  37.705  -8.042  1.00  0.69           C  
ATOM   2599  CG1 ILE A 171      -2.290  38.789  -7.166  1.00  0.69           C  
ATOM   2600  CG2 ILE A 171      -2.867  36.845  -8.584  1.00  0.69           C  
ATOM   2601  CD1 ILE A 171      -2.993  39.876  -7.903  1.00  0.69           C  
ATOM   2602  H   ILE A 171       0.590  38.440  -7.091  1.00  0.69           H  
ATOM   2603  HA  ILE A 171      -1.338  36.424  -6.367  1.00  0.69           H  
ATOM   2604  HB  ILE A 171      -1.235  38.173  -8.862  1.00  0.69           H  
ATOM   2605 1HG1 ILE A 171      -2.982  38.361  -6.443  1.00  0.69           H  
ATOM   2606 2HG1 ILE A 171      -1.451  39.228  -6.638  1.00  0.69           H  
ATOM   2607 1HG2 ILE A 171      -3.564  37.456  -9.153  1.00  0.69           H  
ATOM   2608 2HG2 ILE A 171      -2.451  36.071  -9.228  1.00  0.69           H  
ATOM   2609 3HG2 ILE A 171      -3.371  36.386  -7.754  1.00  0.69           H  
ATOM   2610 1HD1 ILE A 171      -3.307  40.617  -7.200  1.00  0.69           H  
ATOM   2611 2HD1 ILE A 171      -2.322  40.327  -8.617  1.00  0.69           H  
ATOM   2612 3HD1 ILE A 171      -3.853  39.469  -8.426  1.00  0.69           H  
ATOM   2613  N   ILE A 172       0.478  35.892  -9.050  1.00  0.69           N  
ATOM   2614  CA  ILE A 172       0.907  34.867  -9.981  1.00  0.69           C  
ATOM   2615  C   ILE A 172       1.480  33.683  -9.220  1.00  0.69           C  
ATOM   2616  O   ILE A 172       1.150  32.533  -9.512  1.00  0.69           O  
ATOM   2617  CB  ILE A 172       1.949  35.430 -10.959  1.00  0.69           C  
ATOM   2618  CG1 ILE A 172       1.275  36.456 -11.892  1.00  0.69           C  
ATOM   2619  CG2 ILE A 172       2.595  34.293 -11.737  1.00  0.69           C  
ATOM   2620  CD1 ILE A 172       2.250  37.288 -12.699  1.00  0.69           C  
ATOM   2621  H   ILE A 172       0.860  36.839  -9.115  1.00  0.69           H  
ATOM   2622  HA  ILE A 172       0.042  34.528 -10.548  1.00  0.69           H  
ATOM   2623  HB  ILE A 172       2.719  35.957 -10.405  1.00  0.69           H  
ATOM   2624 1HG1 ILE A 172       0.620  35.927 -12.579  1.00  0.69           H  
ATOM   2625 2HG1 ILE A 172       0.669  37.135 -11.285  1.00  0.69           H  
ATOM   2626 1HG2 ILE A 172       3.341  34.697 -12.419  1.00  0.69           H  
ATOM   2627 2HG2 ILE A 172       3.074  33.609 -11.040  1.00  0.69           H  
ATOM   2628 3HG2 ILE A 172       1.834  33.758 -12.305  1.00  0.69           H  
ATOM   2629 1HD1 ILE A 172       1.697  37.987 -13.326  1.00  0.69           H  
ATOM   2630 2HD1 ILE A 172       2.896  37.843 -12.030  1.00  0.69           H  
ATOM   2631 3HD1 ILE A 172       2.852  36.636 -13.326  1.00  0.69           H  
ATOM   2632  N   VAL A 173       2.306  33.956  -8.216  1.00  0.69           N  
ATOM   2633  CA  VAL A 173       2.872  32.877  -7.426  1.00  0.69           C  
ATOM   2634  C   VAL A 173       1.763  32.097  -6.707  1.00  0.69           C  
ATOM   2635  O   VAL A 173       1.779  30.859  -6.686  1.00  0.69           O  
ATOM   2636  CB  VAL A 173       3.886  33.421  -6.408  1.00  0.69           C  
ATOM   2637  CG1 VAL A 173       4.316  32.316  -5.480  1.00  0.69           C  
ATOM   2638  CG2 VAL A 173       5.084  33.998  -7.136  1.00  0.69           C  
ATOM   2639  H   VAL A 173       2.550  34.929  -8.021  1.00  0.69           H  
ATOM   2640  HA  VAL A 173       3.396  32.199  -8.098  1.00  0.69           H  
ATOM   2641  HB  VAL A 173       3.410  34.200  -5.808  1.00  0.69           H  
ATOM   2642 1HG1 VAL A 173       5.018  32.713  -4.765  1.00  0.69           H  
ATOM   2643 2HG1 VAL A 173       3.449  31.921  -4.965  1.00  0.69           H  
ATOM   2644 3HG1 VAL A 173       4.792  31.518  -6.048  1.00  0.69           H  
ATOM   2645 1HG2 VAL A 173       5.790  34.387  -6.404  1.00  0.69           H  
ATOM   2646 2HG2 VAL A 173       5.564  33.222  -7.729  1.00  0.69           H  
ATOM   2647 3HG2 VAL A 173       4.758  34.805  -7.792  1.00  0.69           H  
ATOM   2648  N   ALA A 174       0.782  32.805  -6.124  1.00  0.69           N  
ATOM   2649  CA  ALA A 174      -0.323  32.130  -5.444  1.00  0.69           C  
ATOM   2650  C   ALA A 174      -1.094  31.213  -6.401  1.00  0.69           C  
ATOM   2651  O   ALA A 174      -1.441  30.078  -6.045  1.00  0.69           O  
ATOM   2652  CB  ALA A 174      -1.272  33.153  -4.862  1.00  0.69           C  
ATOM   2653  H   ALA A 174       0.807  33.827  -6.140  1.00  0.69           H  
ATOM   2654  HA  ALA A 174       0.094  31.527  -4.642  1.00  0.69           H  
ATOM   2655 1HB  ALA A 174      -2.078  32.645  -4.335  1.00  0.69           H  
ATOM   2656 2HB  ALA A 174      -0.751  33.798  -4.169  1.00  0.69           H  
ATOM   2657 3HB  ALA A 174      -1.688  33.760  -5.656  1.00  0.69           H  
ATOM   2658  N   VAL A 175      -1.297  31.676  -7.640  1.00  0.70           N  
ATOM   2659  CA  VAL A 175      -1.991  30.884  -8.650  1.00  0.70           C  
ATOM   2660  C   VAL A 175      -1.196  29.652  -9.028  1.00  0.70           C  
ATOM   2661  O   VAL A 175      -1.742  28.547  -9.068  1.00  0.70           O  
ATOM   2662  CB  VAL A 175      -2.250  31.702  -9.930  1.00  0.70           C  
ATOM   2663  CG1 VAL A 175      -2.780  30.772 -11.024  1.00  0.70           C  
ATOM   2664  CG2 VAL A 175      -3.265  32.806  -9.657  1.00  0.70           C  
ATOM   2665  H   VAL A 175      -0.991  32.623  -7.872  1.00  0.70           H  
ATOM   2666  HA  VAL A 175      -2.949  30.567  -8.239  1.00  0.70           H  
ATOM   2667  HB  VAL A 175      -1.311  32.140 -10.269  1.00  0.70           H  
ATOM   2668 1HG1 VAL A 175      -2.951  31.343 -11.935  1.00  0.70           H  
ATOM   2669 2HG1 VAL A 175      -2.047  29.988 -11.222  1.00  0.70           H  
ATOM   2670 3HG1 VAL A 175      -3.716  30.319 -10.699  1.00  0.70           H  
ATOM   2671 1HG2 VAL A 175      -3.432  33.379 -10.566  1.00  0.70           H  
ATOM   2672 2HG2 VAL A 175      -4.194  32.357  -9.342  1.00  0.70           H  
ATOM   2673 3HG2 VAL A 175      -2.897  33.461  -8.883  1.00  0.70           H  
ATOM   2674  N   LEU A 176       0.101  29.825  -9.269  1.00  0.72           N  
ATOM   2675  CA  LEU A 176       0.934  28.700  -9.653  1.00  0.72           C  
ATOM   2676  C   LEU A 176       0.979  27.670  -8.538  1.00  0.72           C  
ATOM   2677  O   LEU A 176       0.930  26.464  -8.796  1.00  0.72           O  
ATOM   2678  CB  LEU A 176       2.341  29.191  -9.976  1.00  0.72           C  
ATOM   2679  CG  LEU A 176       2.451  30.056 -11.238  1.00  0.72           C  
ATOM   2680  CD1 LEU A 176       3.854  30.629 -11.325  1.00  0.72           C  
ATOM   2681  CD2 LEU A 176       2.108  29.222 -12.451  1.00  0.72           C  
ATOM   2682  H   LEU A 176       0.506  30.761  -9.213  1.00  0.72           H  
ATOM   2683  HA  LEU A 176       0.507  28.237 -10.538  1.00  0.72           H  
ATOM   2684 1HB  LEU A 176       2.695  29.790  -9.134  1.00  0.72           H  
ATOM   2685 2HB  LEU A 176       2.998  28.332 -10.091  1.00  0.72           H  
ATOM   2686  HG  LEU A 176       1.754  30.881 -11.175  1.00  0.72           H  
ATOM   2687 1HD1 LEU A 176       3.935  31.257 -12.211  1.00  0.72           H  
ATOM   2688 2HD1 LEU A 176       4.052  31.229 -10.435  1.00  0.72           H  
ATOM   2689 3HD1 LEU A 176       4.576  29.817 -11.386  1.00  0.72           H  
ATOM   2690 1HD2 LEU A 176       2.179  29.840 -13.347  1.00  0.72           H  
ATOM   2691 2HD2 LEU A 176       2.803  28.387 -12.530  1.00  0.72           H  
ATOM   2692 3HD2 LEU A 176       1.097  28.845 -12.351  1.00  0.72           H  
ATOM   2693  N   SER A 177       1.023  28.141  -7.292  1.00  0.75           N  
ATOM   2694  CA  SER A 177       1.072  27.243  -6.159  1.00  0.75           C  
ATOM   2695  C   SER A 177      -0.197  26.402  -6.135  1.00  0.75           C  
ATOM   2696  O   SER A 177      -0.141  25.183  -5.955  1.00  0.75           O  
ATOM   2697  CB  SER A 177       1.194  28.053  -4.893  1.00  0.75           C  
ATOM   2698  OG  SER A 177       2.392  28.769  -4.886  1.00  0.75           O  
ATOM   2699  H   SER A 177       1.070  29.148  -7.128  1.00  0.75           H  
ATOM   2700  HA  SER A 177       1.933  26.587  -6.260  1.00  0.75           H  
ATOM   2701 1HB  SER A 177       0.365  28.740  -4.825  1.00  0.75           H  
ATOM   2702 2HB  SER A 177       1.152  27.395  -4.030  1.00  0.75           H  
ATOM   2703  HG  SER A 177       2.305  29.423  -5.621  1.00  0.75           H  
ATOM   2704  N   MET A 178      -1.344  27.043  -6.388  1.00  0.79           N  
ATOM   2705  CA  MET A 178      -2.619  26.341  -6.392  1.00  0.79           C  
ATOM   2706  C   MET A 178      -2.632  25.270  -7.469  1.00  0.79           C  
ATOM   2707  O   MET A 178      -3.101  24.150  -7.243  1.00  0.79           O  
ATOM   2708  CB  MET A 178      -3.768  27.313  -6.605  1.00  0.79           C  
ATOM   2709  CG  MET A 178      -5.127  26.689  -6.411  1.00  0.79           C  
ATOM   2710  SD  MET A 178      -6.460  27.865  -6.645  1.00  0.79           S  
ATOM   2711  CE  MET A 178      -6.163  28.970  -5.284  1.00  0.79           C  
ATOM   2712  H   MET A 178      -1.334  28.056  -6.529  1.00  0.79           H  
ATOM   2713  HA  MET A 178      -2.753  25.850  -5.432  1.00  0.79           H  
ATOM   2714 1HB  MET A 178      -3.666  28.155  -5.918  1.00  0.79           H  
ATOM   2715 2HB  MET A 178      -3.720  27.714  -7.619  1.00  0.79           H  
ATOM   2716 1HG  MET A 178      -5.249  25.871  -7.110  1.00  0.79           H  
ATOM   2717 2HG  MET A 178      -5.195  26.287  -5.398  1.00  0.79           H  
ATOM   2718 1HE  MET A 178      -6.905  29.752  -5.309  1.00  0.79           H  
ATOM   2719 2HE  MET A 178      -6.233  28.422  -4.341  1.00  0.79           H  
ATOM   2720 3HE  MET A 178      -5.168  29.411  -5.380  1.00  0.79           H  
ATOM   2721  N   LEU A 179      -2.109  25.612  -8.647  1.00  0.85           N  
ATOM   2722  CA  LEU A 179      -2.089  24.670  -9.755  1.00  0.85           C  
ATOM   2723  C   LEU A 179      -1.229  23.454  -9.417  1.00  0.85           C  
ATOM   2724  O   LEU A 179      -1.570  22.325  -9.777  1.00  0.85           O  
ATOM   2725  CB  LEU A 179      -1.571  25.367 -11.018  1.00  0.85           C  
ATOM   2726  CG  LEU A 179      -2.509  26.447 -11.585  1.00  0.85           C  
ATOM   2727  CD1 LEU A 179      -1.816  27.170 -12.723  1.00  0.85           C  
ATOM   2728  CD2 LEU A 179      -3.800  25.802 -12.031  1.00  0.85           C  
ATOM   2729  H   LEU A 179      -1.748  26.559  -8.778  1.00  0.85           H  
ATOM   2730  HA  LEU A 179      -3.106  24.333  -9.938  1.00  0.85           H  
ATOM   2731 1HB  LEU A 179      -0.620  25.841 -10.786  1.00  0.85           H  
ATOM   2732 2HB  LEU A 179      -1.406  24.620 -11.791  1.00  0.85           H  
ATOM   2733  HG  LEU A 179      -2.729  27.174 -10.815  1.00  0.85           H  
ATOM   2734 1HD1 LEU A 179      -2.472  27.946 -13.115  1.00  0.85           H  
ATOM   2735 2HD1 LEU A 179      -0.907  27.622 -12.356  1.00  0.85           H  
ATOM   2736 3HD1 LEU A 179      -1.577  26.462 -13.512  1.00  0.85           H  
ATOM   2737 1HD2 LEU A 179      -4.469  26.569 -12.423  1.00  0.85           H  
ATOM   2738 2HD2 LEU A 179      -3.592  25.068 -12.810  1.00  0.85           H  
ATOM   2739 3HD2 LEU A 179      -4.263  25.313 -11.180  1.00  0.85           H  
ATOM   2740  N   LEU A 180      -0.124  23.664  -8.696  1.00  0.94           N  
ATOM   2741  CA  LEU A 180       0.705  22.533  -8.295  1.00  0.94           C  
ATOM   2742  C   LEU A 180      -0.063  21.636  -7.320  1.00  0.94           C  
ATOM   2743  O   LEU A 180      -0.075  20.409  -7.446  1.00  0.94           O  
ATOM   2744  CB  LEU A 180       1.982  23.022  -7.597  1.00  0.94           C  
ATOM   2745  CG  LEU A 180       3.008  23.740  -8.437  1.00  0.94           C  
ATOM   2746  CD1 LEU A 180       4.092  24.298  -7.510  1.00  0.94           C  
ATOM   2747  CD2 LEU A 180       3.588  22.769  -9.443  1.00  0.94           C  
ATOM   2748  H   LEU A 180       0.148  24.617  -8.449  1.00  0.94           H  
ATOM   2749  HA  LEU A 180       0.964  21.955  -9.178  1.00  0.94           H  
ATOM   2750 1HB  LEU A 180       1.708  23.675  -6.772  1.00  0.94           H  
ATOM   2751 2HB  LEU A 180       2.477  22.176  -7.202  1.00  0.94           H  
ATOM   2752  HG  LEU A 180       2.542  24.572  -8.962  1.00  0.94           H  
ATOM   2753 1HD1 LEU A 180       4.842  24.825  -8.098  1.00  0.94           H  
ATOM   2754 2HD1 LEU A 180       3.638  24.986  -6.804  1.00  0.94           H  
ATOM   2755 3HD1 LEU A 180       4.566  23.479  -6.966  1.00  0.94           H  
ATOM   2756 1HD2 LEU A 180       4.333  23.280 -10.053  1.00  0.94           H  
ATOM   2757 2HD2 LEU A 180       4.055  21.937  -8.915  1.00  0.94           H  
ATOM   2758 3HD2 LEU A 180       2.789  22.393 -10.083  1.00  0.94           H  
ATOM   2759  N   ILE A 181      -0.785  22.262  -6.396  1.00  1.07           N  
ATOM   2760  CA  ILE A 181      -1.563  21.562  -5.378  1.00  1.07           C  
ATOM   2761  C   ILE A 181      -2.668  20.717  -5.978  1.00  1.07           C  
ATOM   2762  O   ILE A 181      -2.948  19.619  -5.497  1.00  1.07           O  
ATOM   2763  CB  ILE A 181      -2.134  22.507  -4.353  1.00  1.07           C  
ATOM   2764  CG1 ILE A 181      -1.054  23.076  -3.572  1.00  1.07           C  
ATOM   2765  CG2 ILE A 181      -3.037  21.753  -3.444  1.00  1.07           C  
ATOM   2766  CD1 ILE A 181      -1.532  24.161  -2.823  1.00  1.07           C  
ATOM   2767  H   ILE A 181      -0.749  23.282  -6.362  1.00  1.07           H  
ATOM   2768  HA  ILE A 181      -0.888  20.900  -4.844  1.00  1.07           H  
ATOM   2769  HB  ILE A 181      -2.675  23.316  -4.840  1.00  1.07           H  
ATOM   2770 1HG1 ILE A 181      -0.656  22.329  -2.898  1.00  1.07           H  
ATOM   2771 2HG1 ILE A 181      -0.258  23.416  -4.229  1.00  1.07           H  
ATOM   2772 1HG2 ILE A 181      -3.443  22.420  -2.687  1.00  1.07           H  
ATOM   2773 2HG2 ILE A 181      -3.855  21.327  -4.026  1.00  1.07           H  
ATOM   2774 3HG2 ILE A 181      -2.474  20.954  -2.962  1.00  1.07           H  
ATOM   2775 1HD1 ILE A 181      -0.737  24.587  -2.254  1.00  1.07           H  
ATOM   2776 2HD1 ILE A 181      -1.914  24.870  -3.522  1.00  1.07           H  
ATOM   2777 3HD1 ILE A 181      -2.330  23.824  -2.168  1.00  1.07           H  
ATOM   2778  N   LYS A 182      -3.308  21.210  -7.033  1.00  1.23           N  
ATOM   2779  CA  LYS A 182      -4.372  20.449  -7.681  1.00  1.23           C  
ATOM   2780  C   LYS A 182      -3.900  19.069  -8.169  1.00  1.23           C  
ATOM   2781  O   LYS A 182      -4.726  18.189  -8.412  1.00  1.23           O  
ATOM   2782  CB  LYS A 182      -4.975  21.213  -8.866  1.00  1.23           C  
ATOM   2783  CG  LYS A 182      -5.822  22.432  -8.497  1.00  1.23           C  
ATOM   2784  CD  LYS A 182      -6.392  23.106  -9.746  1.00  1.23           C  
ATOM   2785  CE  LYS A 182      -7.229  24.328  -9.391  1.00  1.23           C  
ATOM   2786  NZ  LYS A 182      -7.816  24.977 -10.600  1.00  1.23           N  
ATOM   2787  H   LYS A 182      -3.066  22.144  -7.368  1.00  1.23           H  
ATOM   2788  HA  LYS A 182      -5.160  20.284  -6.948  1.00  1.23           H  
ATOM   2789 1HB  LYS A 182      -4.163  21.566  -9.507  1.00  1.23           H  
ATOM   2790 2HB  LYS A 182      -5.589  20.538  -9.460  1.00  1.23           H  
ATOM   2791 1HG  LYS A 182      -6.645  22.121  -7.855  1.00  1.23           H  
ATOM   2792 2HG  LYS A 182      -5.217  23.148  -7.954  1.00  1.23           H  
ATOM   2793 1HD  LYS A 182      -5.574  23.408 -10.396  1.00  1.23           H  
ATOM   2794 2HD  LYS A 182      -7.018  22.396 -10.286  1.00  1.23           H  
ATOM   2795 1HE  LYS A 182      -8.034  24.028  -8.722  1.00  1.23           H  
ATOM   2796 2HE  LYS A 182      -6.598  25.051  -8.880  1.00  1.23           H  
ATOM   2797 1HZ  LYS A 182      -8.358  25.782 -10.318  1.00  1.23           H  
ATOM   2798 2HZ  LYS A 182      -7.076  25.271 -11.221  1.00  1.23           H  
ATOM   2799 3HZ  LYS A 182      -8.415  24.319 -11.079  1.00  1.23           H  
ATOM   2800  N   GLY A 183      -2.587  18.873  -8.349  1.00  1.44           N  
ATOM   2801  CA  GLY A 183      -2.065  17.589  -8.797  1.00  1.44           C  
ATOM   2802  C   GLY A 183      -1.770  16.619  -7.635  1.00  1.44           C  
ATOM   2803  O   GLY A 183      -1.268  15.514  -7.867  1.00  1.44           O  
ATOM   2804  H   GLY A 183      -1.913  19.608  -8.131  1.00  1.44           H  
ATOM   2805 1HA  GLY A 183      -2.777  17.131  -9.482  1.00  1.44           H  
ATOM   2806 2HA  GLY A 183      -1.150  17.763  -9.360  1.00  1.44           H  
ATOM   2807  N   THR A 184      -2.059  17.023  -6.392  1.00  1.71           N  
ATOM   2808  CA  THR A 184      -1.754  16.186  -5.237  1.00  1.71           C  
ATOM   2809  C   THR A 184      -2.952  15.349  -4.777  1.00  1.71           C  
ATOM   2810  O   THR A 184      -4.099  15.707  -5.046  1.00  1.71           O  
ATOM   2811  CB  THR A 184      -1.347  17.072  -4.037  1.00  1.71           C  
ATOM   2812  OG1 THR A 184      -2.449  17.894  -3.639  1.00  1.71           O  
ATOM   2813  CG2 THR A 184      -0.240  17.943  -4.431  1.00  1.71           C  
ATOM   2814  H   THR A 184      -2.475  17.940  -6.237  1.00  1.71           H  
ATOM   2815  HA  THR A 184      -0.927  15.544  -5.518  1.00  1.71           H  
ATOM   2816  HB  THR A 184      -1.051  16.457  -3.191  1.00  1.71           H  
ATOM   2817  HG1 THR A 184      -2.725  18.448  -4.389  1.00  1.71           H  
ATOM   2818 1HG2 THR A 184       0.003  18.566  -3.582  1.00  1.71           H  
ATOM   2819 2HG2 THR A 184       0.619  17.339  -4.719  1.00  1.71           H  
ATOM   2820 3HG2 THR A 184      -0.540  18.565  -5.269  1.00  1.71           H  
ATOM   2821  N   PRO A 185      -2.714  14.209  -4.105  1.00  2.05           N  
ATOM   2822  CA  PRO A 185      -3.692  13.433  -3.367  1.00  2.05           C  
ATOM   2823  C   PRO A 185      -3.998  14.142  -2.058  1.00  2.05           C  
ATOM   2824  O   PRO A 185      -3.159  14.896  -1.571  1.00  2.05           O  
ATOM   2825  CB  PRO A 185      -2.979  12.092  -3.164  1.00  2.05           C  
ATOM   2826  CG  PRO A 185      -1.507  12.441  -3.139  1.00  2.05           C  
ATOM   2827  CD  PRO A 185      -1.356  13.596  -4.120  1.00  2.05           C  
ATOM   2828  HA  PRO A 185      -4.603  13.318  -3.974  1.00  2.05           H  
ATOM   2829 1HB  PRO A 185      -3.316  11.643  -2.211  1.00  2.05           H  
ATOM   2830 2HB  PRO A 185      -3.248  11.389  -3.963  1.00  2.05           H  
ATOM   2831 1HG  PRO A 185      -1.203  12.709  -2.122  1.00  2.05           H  
ATOM   2832 2HG  PRO A 185      -0.910  11.562  -3.423  1.00  2.05           H  
ATOM   2833 1HD  PRO A 185      -0.593  14.268  -3.721  1.00  2.05           H  
ATOM   2834 2HD  PRO A 185      -1.108  13.227  -5.130  1.00  2.05           H  
ATOM   2835  N   GLU A 186      -5.151  13.874  -1.456  1.00  2.46           N  
ATOM   2836  CA  GLU A 186      -5.418  14.396  -0.115  1.00  2.46           C  
ATOM   2837  C   GLU A 186      -4.504  13.693   0.883  1.00  2.46           C  
ATOM   2838  O   GLU A 186      -3.983  12.603   0.609  1.00  2.46           O  
ATOM   2839  CB  GLU A 186      -6.906  14.284   0.257  1.00  2.46           C  
ATOM   2840  CG  GLU A 186      -7.331  14.885   1.665  1.00  2.46           C  
ATOM   2841  CD  GLU A 186      -7.030  16.402   1.898  1.00  2.46           C  
ATOM   2842  OE1 GLU A 186      -7.874  17.223   1.629  1.00  2.46           O  
ATOM   2843  OE2 GLU A 186      -5.939  16.706   2.375  1.00  2.46           O  
ATOM   2844  H   GLU A 186      -5.832  13.281  -1.909  1.00  2.46           H  
ATOM   2845  HA  GLU A 186      -5.167  15.450  -0.100  1.00  2.46           H  
ATOM   2846 1HB  GLU A 186      -7.503  14.782  -0.506  1.00  2.46           H  
ATOM   2847 2HB  GLU A 186      -7.192  13.232   0.257  1.00  2.46           H  
ATOM   2848 1HG  GLU A 186      -8.409  14.755   1.748  1.00  2.46           H  
ATOM   2849 2HG  GLU A 186      -6.887  14.297   2.464  1.00  2.46           H  
ATOM   2850  N   THR A 187      -4.264  14.328   2.020  1.00  2.92           N  
ATOM   2851  CA  THR A 187      -3.416  13.707   3.017  1.00  2.92           C  
ATOM   2852  C   THR A 187      -4.254  12.894   3.982  1.00  2.92           C  
ATOM   2853  O   THR A 187      -4.978  13.427   4.827  1.00  2.92           O  
ATOM   2854  CB  THR A 187      -2.617  14.765   3.749  1.00  2.92           C  
ATOM   2855  OG1 THR A 187      -1.824  15.479   2.810  1.00  2.92           O  
ATOM   2856  CG2 THR A 187      -1.734  14.135   4.750  1.00  2.92           C  
ATOM   2857  H   THR A 187      -4.714  15.230   2.199  1.00  2.92           H  
ATOM   2858  HA  THR A 187      -2.732  13.026   2.531  1.00  2.92           H  
ATOM   2859  HB  THR A 187      -3.291  15.454   4.236  1.00  2.92           H  
ATOM   2860  HG1 THR A 187      -1.543  14.881   2.106  1.00  2.92           H  
ATOM   2861 1HG2 THR A 187      -1.171  14.897   5.260  1.00  2.92           H  
ATOM   2862 2HG2 THR A 187      -2.351  13.599   5.462  1.00  2.92           H  
ATOM   2863 3HG2 THR A 187      -1.051  13.446   4.260  1.00  2.92           H  
ATOM   2864  N   LYS A 188      -4.116  11.580   3.891  1.00  3.43           N  
ATOM   2865  CA  LYS A 188      -4.987  10.682   4.628  1.00  3.43           C  
ATOM   2866  C   LYS A 188      -4.590  10.418   6.068  1.00  3.43           C  
ATOM   2867  O   LYS A 188      -4.235   9.301   6.447  1.00  3.43           O  
ATOM   2868  CB  LYS A 188      -5.124   9.377   3.858  1.00  3.43           C  
ATOM   2869  CG  LYS A 188      -5.819   9.561   2.503  1.00  3.43           C  
ATOM   2870  CD  LYS A 188      -5.953   8.253   1.742  1.00  3.43           C  
ATOM   2871  CE  LYS A 188      -6.652   8.473   0.404  1.00  3.43           C  
ATOM   2872  NZ  LYS A 188      -6.789   7.208  -0.367  1.00  3.43           N  
ATOM   2873  H   LYS A 188      -3.455  11.202   3.227  1.00  3.43           H  
ATOM   2874  HA  LYS A 188      -5.976  11.141   4.657  1.00  3.43           H  
ATOM   2875 1HB  LYS A 188      -4.139   8.945   3.684  1.00  3.43           H  
ATOM   2876 2HB  LYS A 188      -5.703   8.665   4.447  1.00  3.43           H  
ATOM   2877 1HG  LYS A 188      -6.812   9.984   2.660  1.00  3.43           H  
ATOM   2878 2HG  LYS A 188      -5.242  10.266   1.895  1.00  3.43           H  
ATOM   2879 1HD  LYS A 188      -4.961   7.835   1.561  1.00  3.43           H  
ATOM   2880 2HD  LYS A 188      -6.529   7.542   2.333  1.00  3.43           H  
ATOM   2881 1HE  LYS A 188      -7.643   8.886   0.586  1.00  3.43           H  
ATOM   2882 2HE  LYS A 188      -6.075   9.187  -0.186  1.00  3.43           H  
ATOM   2883 1HZ  LYS A 188      -7.257   7.397  -1.243  1.00  3.43           H  
ATOM   2884 2HZ  LYS A 188      -5.874   6.823  -0.551  1.00  3.43           H  
ATOM   2885 3HZ  LYS A 188      -7.332   6.545   0.167  1.00  3.43           H  
ATOM   2886  N   SER A 189      -4.673  11.471   6.861  1.00  3.91           N  
ATOM   2887  CA  SER A 189      -4.467  11.390   8.295  1.00  3.91           C  
ATOM   2888  C   SER A 189      -5.796  10.932   8.872  1.00  3.91           C  
ATOM   2889  O   SER A 189      -6.816  10.983   8.178  1.00  3.91           O  
ATOM   2890  CB  SER A 189      -4.041  12.726   8.856  1.00  3.91           C  
ATOM   2891  OG  SER A 189      -5.056  13.662   8.728  1.00  3.91           O  
ATOM   2892  H   SER A 189      -4.935  12.351   6.419  1.00  3.91           H  
ATOM   2893  HA  SER A 189      -3.703  10.643   8.515  1.00  3.91           H  
ATOM   2894 1HB  SER A 189      -3.784  12.611   9.906  1.00  3.91           H  
ATOM   2895 2HB  SER A 189      -3.152  13.073   8.337  1.00  3.91           H  
ATOM   2896  HG  SER A 189      -5.131  13.844   7.781  1.00  3.91           H  
ATOM   2897  N   GLU A 190      -5.854  10.547  10.143  1.00  4.23           N  
ATOM   2898  CA  GLU A 190      -7.147  10.087  10.654  1.00  4.23           C  
ATOM   2899  C   GLU A 190      -8.069  11.219  11.100  1.00  4.23           C  
ATOM   2900  O   GLU A 190      -8.422  11.342  12.276  1.00  4.23           O  
ATOM   2901  CB  GLU A 190      -6.954   9.089  11.794  1.00  4.23           C  
ATOM   2902  CG  GLU A 190      -6.237   7.806  11.369  1.00  4.23           C  
ATOM   2903  CD  GLU A 190      -6.159   6.757  12.458  1.00  4.23           C  
ATOM   2904  OE1 GLU A 190      -6.547   7.037  13.565  1.00  4.23           O  
ATOM   2905  OE2 GLU A 190      -5.709   5.672  12.173  1.00  4.23           O  
ATOM   2906  H   GLU A 190      -5.028  10.535  10.725  1.00  4.23           H  
ATOM   2907  HA  GLU A 190      -7.653   9.556   9.846  1.00  4.23           H  
ATOM   2908 1HB  GLU A 190      -6.379   9.554  12.596  1.00  4.23           H  
ATOM   2909 2HB  GLU A 190      -7.929   8.814  12.206  1.00  4.23           H  
ATOM   2910 1HG  GLU A 190      -6.760   7.383  10.512  1.00  4.23           H  
ATOM   2911 2HG  GLU A 190      -5.229   8.065  11.049  1.00  4.23           H  
ATOM   2912  N   ILE A 191      -8.527  11.994  10.117  1.00  4.26           N  
ATOM   2913  CA  ILE A 191      -9.407  13.152  10.320  1.00  4.26           C  
ATOM   2914  C   ILE A 191     -10.799  12.719  10.759  1.00  4.26           C  
ATOM   2915  O   ILE A 191     -11.613  13.516  11.212  1.00  4.26           O  
ATOM   2916  CB  ILE A 191      -9.488  14.054   9.072  1.00  4.26           C  
ATOM   2917  CG1 ILE A 191     -10.108  13.320   7.898  1.00  4.26           C  
ATOM   2918  CG2 ILE A 191      -8.122  14.572   8.695  1.00  4.26           C  
ATOM   2919  CD1 ILE A 191     -10.386  14.244   6.726  1.00  4.26           C  
ATOM   2920  H   ILE A 191      -8.184  11.774   9.185  1.00  4.26           H  
ATOM   2921  HA  ILE A 191      -8.983  13.761  11.119  1.00  4.26           H  
ATOM   2922  HB  ILE A 191     -10.127  14.898   9.301  1.00  4.26           H  
ATOM   2923 1HG1 ILE A 191      -9.428  12.528   7.575  1.00  4.26           H  
ATOM   2924 2HG1 ILE A 191     -11.047  12.868   8.210  1.00  4.26           H  
ATOM   2925 1HG2 ILE A 191      -8.205  15.228   7.830  1.00  4.26           H  
ATOM   2926 2HG2 ILE A 191      -7.691  15.122   9.527  1.00  4.26           H  
ATOM   2927 3HG2 ILE A 191      -7.494  13.725   8.451  1.00  4.26           H  
ATOM   2928 1HD1 ILE A 191     -10.828  13.678   5.909  1.00  4.26           H  
ATOM   2929 2HD1 ILE A 191     -11.076  15.033   7.040  1.00  4.26           H  
ATOM   2930 3HD1 ILE A 191      -9.452  14.694   6.391  1.00  4.26           H  
ATOM   2931  N   THR A 192     -11.057  11.417  10.709  1.00  3.95           N  
ATOM   2932  CA  THR A 192     -12.319  10.853  11.150  1.00  3.95           C  
ATOM   2933  C   THR A 192     -12.478  11.054  12.662  1.00  3.95           C  
ATOM   2934  O   THR A 192     -13.598  11.130  13.182  1.00  3.95           O  
ATOM   2935  CB  THR A 192     -12.382   9.364  10.783  1.00  3.95           C  
ATOM   2936  OG1 THR A 192     -11.321   8.657  11.439  1.00  3.95           O  
ATOM   2937  CG2 THR A 192     -12.201   9.215   9.281  1.00  3.95           C  
ATOM   2938  H   THR A 192     -10.347  10.806  10.337  1.00  3.95           H  
ATOM   2939  HA  THR A 192     -13.134  11.374  10.643  1.00  3.95           H  
ATOM   2940  HB  THR A 192     -13.341   8.946  11.086  1.00  3.95           H  
ATOM   2941  HG1 THR A 192     -11.326   8.872  12.377  1.00  3.95           H  
ATOM   2942 1HG2 THR A 192     -12.238   8.158   9.013  1.00  3.95           H  
ATOM   2943 2HG2 THR A 192     -12.997   9.749   8.764  1.00  3.95           H  
ATOM   2944 3HG2 THR A 192     -11.234   9.630   8.989  1.00  3.95           H  
ATOM   2945  N   ASN A 193     -11.346  11.286  13.362  1.00  3.39           N  
ATOM   2946  CA  ASN A 193     -11.337  11.549  14.802  1.00  3.39           C  
ATOM   2947  C   ASN A 193     -12.068  12.867  15.080  1.00  3.39           C  
ATOM   2948  O   ASN A 193     -12.438  13.171  16.218  1.00  3.39           O  
ATOM   2949  CB  ASN A 193      -9.915  11.571  15.327  1.00  3.39           C  
ATOM   2950  CG  ASN A 193      -9.312  10.185  15.383  1.00  3.39           C  
ATOM   2951  OD1 ASN A 193     -10.040   9.182  15.396  1.00  3.39           O  
ATOM   2952  ND2 ASN A 193      -8.003  10.110  15.415  1.00  3.39           N  
ATOM   2953  H   ASN A 193     -10.444  11.259  12.883  1.00  3.39           H  
ATOM   2954  HA  ASN A 193     -11.884  10.755  15.310  1.00  3.39           H  
ATOM   2955 1HB  ASN A 193      -9.296  12.201  14.682  1.00  3.39           H  
ATOM   2956 2HB  ASN A 193      -9.899  12.007  16.326  1.00  3.39           H  
ATOM   2957 1HD2 ASN A 193      -7.549   9.212  15.444  1.00  3.39           H  
ATOM   2958 2HD2 ASN A 193      -7.452  10.943  15.395  1.00  3.39           H  
ATOM   2959  N   THR A 194     -12.237  13.657  14.017  1.00  2.75           N  
ATOM   2960  CA  THR A 194     -12.995  14.883  13.935  1.00  2.75           C  
ATOM   2961  C   THR A 194     -12.467  16.059  14.733  1.00  2.75           C  
ATOM   2962  O   THR A 194     -12.252  17.124  14.171  1.00  2.75           O  
ATOM   2963  CB  THR A 194     -14.458  14.582  14.314  1.00  2.75           C  
ATOM   2964  OG1 THR A 194     -14.992  13.568  13.409  1.00  2.75           O  
ATOM   2965  CG2 THR A 194     -15.292  15.853  14.183  1.00  2.75           C  
ATOM   2966  H   THR A 194     -11.858  13.355  13.127  1.00  2.75           H  
ATOM   2967  HA  THR A 194     -12.989  15.186  12.887  1.00  2.75           H  
ATOM   2968  HB  THR A 194     -14.516  14.221  15.336  1.00  2.75           H  
ATOM   2969  HG1 THR A 194     -14.443  12.727  13.434  1.00  2.75           H  
ATOM   2970 1HG2 THR A 194     -16.328  15.640  14.443  1.00  2.75           H  
ATOM   2971 2HG2 THR A 194     -14.903  16.614  14.845  1.00  2.75           H  
ATOM   2972 3HG2 THR A 194     -15.240  16.205  13.156  1.00  2.75           H  
ATOM   2973  N   HIS A 195     -12.279  15.894  16.038  1.00  2.17           N  
ATOM   2974  CA  HIS A 195     -11.796  17.005  16.853  1.00  2.17           C  
ATOM   2975  C   HIS A 195     -12.666  18.233  16.620  1.00  2.17           C  
ATOM   2976  O   HIS A 195     -12.188  19.245  16.106  1.00  2.17           O  
ATOM   2977  CB  HIS A 195     -10.326  17.333  16.550  1.00  2.17           C  
ATOM   2978  CG  HIS A 195      -9.628  18.078  17.681  1.00  2.17           C  
ATOM   2979  ND1 HIS A 195      -8.683  17.482  18.497  1.00  2.17           N  
ATOM   2980  CD2 HIS A 195      -9.739  19.360  18.112  1.00  2.17           C  
ATOM   2981  CE1 HIS A 195      -8.249  18.369  19.385  1.00  2.17           C  
ATOM   2982  NE2 HIS A 195      -8.871  19.507  19.173  1.00  2.17           N  
ATOM   2983  H   HIS A 195     -12.461  14.977  16.436  1.00  2.17           H  
ATOM   2984  HA  HIS A 195     -11.867  16.741  17.904  1.00  2.17           H  
ATOM   2985 1HB  HIS A 195      -9.780  16.409  16.356  1.00  2.17           H  
ATOM   2986 2HB  HIS A 195     -10.265  17.946  15.648  1.00  2.17           H  
ATOM   2987  HD2 HIS A 195     -10.395  20.130  17.701  1.00  2.17           H  
ATOM   2988  HE1 HIS A 195      -7.503  18.188  20.159  1.00  2.17           H  
ATOM   2989  HE2 HIS A 195      -8.736  20.377  19.708  1.00  2.17           H  
ATOM   2990  N   LYS A 196     -13.958  18.135  16.949  1.00  1.71           N  
ATOM   2991  CA  LYS A 196     -14.864  19.234  16.647  1.00  1.71           C  
ATOM   2992  C   LYS A 196     -14.221  20.538  17.066  1.00  1.71           C  
ATOM   2993  O   LYS A 196     -13.786  20.700  18.203  1.00  1.71           O  
ATOM   2994  CB  LYS A 196     -16.207  19.047  17.347  1.00  1.71           C  
ATOM   2995  CG  LYS A 196     -17.229  20.122  17.021  1.00  1.71           C  
ATOM   2996  CD  LYS A 196     -18.570  19.845  17.694  1.00  1.71           C  
ATOM   2997  CE  LYS A 196     -19.595  20.918  17.346  1.00  1.71           C  
ATOM   2998  NZ  LYS A 196     -20.908  20.664  18.000  1.00  1.71           N  
ATOM   2999  H   LYS A 196     -14.301  17.290  17.383  1.00  1.71           H  
ATOM   3000  HA  LYS A 196     -15.028  19.267  15.572  1.00  1.71           H  
ATOM   3001 1HB  LYS A 196     -16.631  18.081  17.070  1.00  1.71           H  
ATOM   3002 2HB  LYS A 196     -16.055  19.043  18.427  1.00  1.71           H  
ATOM   3003 1HG  LYS A 196     -16.853  21.093  17.361  1.00  1.71           H  
ATOM   3004 2HG  LYS A 196     -17.373  20.169  15.944  1.00  1.71           H  
ATOM   3005 1HD  LYS A 196     -18.947  18.874  17.371  1.00  1.71           H  
ATOM   3006 2HD  LYS A 196     -18.434  19.822  18.775  1.00  1.71           H  
ATOM   3007 1HE  LYS A 196     -19.217  21.888  17.671  1.00  1.71           H  
ATOM   3008 2HE  LYS A 196     -19.736  20.939  16.265  1.00  1.71           H  
ATOM   3009 1HZ  LYS A 196     -21.558  21.395  17.746  1.00  1.71           H  
ATOM   3010 2HZ  LYS A 196     -21.270  19.771  17.695  1.00  1.71           H  
ATOM   3011 3HZ  LYS A 196     -20.789  20.654  19.003  1.00  1.71           H  
ATOM   3012  N   PHE A 197     -14.162  21.465  16.124  1.00  1.39           N  
ATOM   3013  CA  PHE A 197     -13.479  22.722  16.330  1.00  1.39           C  
ATOM   3014  C   PHE A 197     -14.097  23.559  17.438  1.00  1.39           C  
ATOM   3015  O   PHE A 197     -15.299  23.853  17.435  1.00  1.39           O  
ATOM   3016  CB  PHE A 197     -13.507  23.507  15.025  1.00  1.39           C  
ATOM   3017  CG  PHE A 197     -12.667  24.694  15.018  1.00  1.39           C  
ATOM   3018  CD1 PHE A 197     -11.325  24.561  14.759  1.00  1.39           C  
ATOM   3019  CD2 PHE A 197     -13.182  25.935  15.280  1.00  1.39           C  
ATOM   3020  CE1 PHE A 197     -10.524  25.644  14.754  1.00  1.39           C  
ATOM   3021  CE2 PHE A 197     -12.378  27.034  15.284  1.00  1.39           C  
ATOM   3022  CZ  PHE A 197     -11.046  26.884  15.018  1.00  1.39           C  
ATOM   3023  H   PHE A 197     -14.562  21.266  15.224  1.00  1.39           H  
ATOM   3024  HA  PHE A 197     -12.444  22.502  16.598  1.00  1.39           H  
ATOM   3025 1HB  PHE A 197     -13.185  22.859  14.208  1.00  1.39           H  
ATOM   3026 2HB  PHE A 197     -14.529  23.817  14.812  1.00  1.39           H  
ATOM   3027  HD1 PHE A 197     -10.913  23.571  14.551  1.00  1.39           H  
ATOM   3028  HD2 PHE A 197     -14.232  26.024  15.489  1.00  1.39           H  
ATOM   3029  HE1 PHE A 197      -9.466  25.523  14.547  1.00  1.39           H  
ATOM   3030  HE2 PHE A 197     -12.790  28.018  15.498  1.00  1.39           H  
ATOM   3031  HZ  PHE A 197     -10.403  27.736  15.025  1.00  1.39           H  
ATOM   3032  N   ASP A 198     -13.263  24.038  18.348  1.00  1.19           N  
ATOM   3033  CA  ASP A 198     -13.791  24.858  19.416  1.00  1.19           C  
ATOM   3034  C   ASP A 198     -13.877  26.309  18.986  1.00  1.19           C  
ATOM   3035  O   ASP A 198     -12.951  27.099  19.196  1.00  1.19           O  
ATOM   3036  CB  ASP A 198     -12.959  24.735  20.689  1.00  1.19           C  
ATOM   3037  CG  ASP A 198     -13.566  25.487  21.858  1.00  1.19           C  
ATOM   3038  OD1 ASP A 198     -14.432  26.310  21.644  1.00  1.19           O  
ATOM   3039  OD2 ASP A 198     -13.151  25.270  22.950  1.00  1.19           O  
ATOM   3040  H   ASP A 198     -12.284  23.792  18.317  1.00  1.19           H  
ATOM   3041  HA  ASP A 198     -14.798  24.512  19.647  1.00  1.19           H  
ATOM   3042 1HB  ASP A 198     -12.861  23.680  20.962  1.00  1.19           H  
ATOM   3043 2HB  ASP A 198     -11.957  25.114  20.510  1.00  1.19           H  
ATOM   3044  N   VAL A 199     -15.027  26.657  18.433  1.00  1.06           N  
ATOM   3045  CA  VAL A 199     -15.256  28.002  17.931  1.00  1.06           C  
ATOM   3046  C   VAL A 199     -15.154  29.044  19.036  1.00  1.06           C  
ATOM   3047  O   VAL A 199     -14.569  30.106  18.828  1.00  1.06           O  
ATOM   3048  CB  VAL A 199     -16.636  28.109  17.280  1.00  1.06           C  
ATOM   3049  CG1 VAL A 199     -16.923  29.558  16.952  1.00  1.06           C  
ATOM   3050  CG2 VAL A 199     -16.678  27.243  16.038  1.00  1.06           C  
ATOM   3051  H   VAL A 199     -15.705  25.908  18.293  1.00  1.06           H  
ATOM   3052  HA  VAL A 199     -14.500  28.220  17.180  1.00  1.06           H  
ATOM   3053  HB  VAL A 199     -17.394  27.772  17.986  1.00  1.06           H  
ATOM   3054 1HG1 VAL A 199     -17.911  29.645  16.502  1.00  1.06           H  
ATOM   3055 2HG1 VAL A 199     -16.889  30.144  17.866  1.00  1.06           H  
ATOM   3056 3HG1 VAL A 199     -16.173  29.931  16.254  1.00  1.06           H  
ATOM   3057 1HG2 VAL A 199     -17.663  27.312  15.579  1.00  1.06           H  
ATOM   3058 2HG2 VAL A 199     -15.926  27.589  15.333  1.00  1.06           H  
ATOM   3059 3HG2 VAL A 199     -16.477  26.204  16.314  1.00  1.06           H  
ATOM   3060  N   ALA A 200     -15.741  28.767  20.209  1.00  0.99           N  
ATOM   3061  CA  ALA A 200     -15.679  29.730  21.309  1.00  0.99           C  
ATOM   3062  C   ALA A 200     -14.237  29.981  21.695  1.00  0.99           C  
ATOM   3063  O   ALA A 200     -13.830  31.123  21.928  1.00  0.99           O  
ATOM   3064  CB  ALA A 200     -16.440  29.224  22.521  1.00  0.99           C  
ATOM   3065  H   ALA A 200     -16.187  27.867  20.343  1.00  0.99           H  
ATOM   3066  HA  ALA A 200     -16.114  30.669  20.971  1.00  0.99           H  
ATOM   3067 1HB  ALA A 200     -16.382  29.960  23.321  1.00  0.99           H  
ATOM   3068 2HB  ALA A 200     -17.481  29.056  22.253  1.00  0.99           H  
ATOM   3069 3HB  ALA A 200     -15.991  28.284  22.856  1.00  0.99           H  
ATOM   3070  N   GLY A 201     -13.444  28.915  21.688  1.00  0.95           N  
ATOM   3071  CA  GLY A 201     -12.033  28.990  21.997  1.00  0.95           C  
ATOM   3072  C   GLY A 201     -11.376  29.963  21.037  1.00  0.95           C  
ATOM   3073  O   GLY A 201     -10.747  30.935  21.465  1.00  0.95           O  
ATOM   3074  H   GLY A 201     -13.846  27.993  21.495  1.00  0.95           H  
ATOM   3075 1HA  GLY A 201     -11.893  29.315  23.028  1.00  0.95           H  
ATOM   3076 2HA  GLY A 201     -11.586  27.998  21.897  1.00  0.95           H  
ATOM   3077  N   LEU A 202     -11.567  29.730  19.734  1.00  0.93           N  
ATOM   3078  CA  LEU A 202     -10.976  30.599  18.719  1.00  0.93           C  
ATOM   3079  C   LEU A 202     -11.407  32.043  18.901  1.00  0.93           C  
ATOM   3080  O   LEU A 202     -10.580  32.950  18.837  1.00  0.93           O  
ATOM   3081  CB  LEU A 202     -11.336  30.168  17.292  1.00  0.93           C  
ATOM   3082  CG  LEU A 202     -10.661  31.077  16.195  1.00  0.93           C  
ATOM   3083  CD1 LEU A 202      -9.125  30.911  16.289  1.00  0.93           C  
ATOM   3084  CD2 LEU A 202     -11.171  30.747  14.803  1.00  0.93           C  
ATOM   3085  H   LEU A 202     -12.119  28.911  19.460  1.00  0.93           H  
ATOM   3086  HA  LEU A 202      -9.897  30.573  18.825  1.00  0.93           H  
ATOM   3087 1HB  LEU A 202     -11.016  29.141  17.143  1.00  0.93           H  
ATOM   3088 2HB  LEU A 202     -12.422  30.217  17.170  1.00  0.93           H  
ATOM   3089  HG  LEU A 202     -10.898  32.119  16.413  1.00  0.93           H  
ATOM   3090 1HD1 LEU A 202      -8.636  31.562  15.559  1.00  0.93           H  
ATOM   3091 2HD1 LEU A 202      -8.797  31.180  17.289  1.00  0.93           H  
ATOM   3092 3HD1 LEU A 202      -8.857  29.876  16.085  1.00  0.93           H  
ATOM   3093 1HD2 LEU A 202     -10.690  31.411  14.079  1.00  0.93           H  
ATOM   3094 2HD2 LEU A 202     -10.945  29.739  14.551  1.00  0.93           H  
ATOM   3095 3HD2 LEU A 202     -12.252  30.895  14.771  1.00  0.93           H  
ATOM   3096  N   ILE A 203     -12.687  32.286  19.149  1.00  0.92           N  
ATOM   3097  CA  ILE A 203     -13.133  33.662  19.289  1.00  0.92           C  
ATOM   3098  C   ILE A 203     -12.424  34.373  20.423  1.00  0.92           C  
ATOM   3099  O   ILE A 203     -11.934  35.491  20.252  1.00  0.92           O  
ATOM   3100  CB  ILE A 203     -14.641  33.736  19.537  1.00  0.92           C  
ATOM   3101  CG1 ILE A 203     -15.405  33.292  18.289  1.00  0.92           C  
ATOM   3102  CG2 ILE A 203     -15.029  35.151  19.962  1.00  0.92           C  
ATOM   3103  CD1 ILE A 203     -16.865  33.043  18.545  1.00  0.92           C  
ATOM   3104  H   ILE A 203     -13.356  31.515  19.214  1.00  0.92           H  
ATOM   3105  HA  ILE A 203     -12.905  34.188  18.359  1.00  0.92           H  
ATOM   3106  HB  ILE A 203     -14.901  33.036  20.335  1.00  0.92           H  
ATOM   3107 1HG1 ILE A 203     -15.315  34.064  17.527  1.00  0.92           H  
ATOM   3108 2HG1 ILE A 203     -14.958  32.377  17.907  1.00  0.92           H  
ATOM   3109 1HG2 ILE A 203     -16.099  35.189  20.157  1.00  0.92           H  
ATOM   3110 2HG2 ILE A 203     -14.489  35.423  20.868  1.00  0.92           H  
ATOM   3111 3HG2 ILE A 203     -14.779  35.851  19.167  1.00  0.92           H  
ATOM   3112 1HD1 ILE A 203     -17.347  32.730  17.620  1.00  0.92           H  
ATOM   3113 2HD1 ILE A 203     -16.970  32.258  19.292  1.00  0.92           H  
ATOM   3114 3HD1 ILE A 203     -17.333  33.955  18.908  1.00  0.92           H  
ATOM   3115  N   VAL A 204     -12.337  33.722  21.576  1.00  0.91           N  
ATOM   3116  CA  VAL A 204     -11.690  34.347  22.712  1.00  0.91           C  
ATOM   3117  C   VAL A 204     -10.192  34.535  22.439  1.00  0.91           C  
ATOM   3118  O   VAL A 204      -9.623  35.572  22.794  1.00  0.91           O  
ATOM   3119  CB  VAL A 204     -11.908  33.533  23.977  1.00  0.91           C  
ATOM   3120  CG1 VAL A 204     -11.119  34.155  25.075  1.00  0.91           C  
ATOM   3121  CG2 VAL A 204     -13.383  33.482  24.318  1.00  0.91           C  
ATOM   3122  H   VAL A 204     -12.747  32.789  21.666  1.00  0.91           H  
ATOM   3123  HA  VAL A 204     -12.140  35.328  22.863  1.00  0.91           H  
ATOM   3124  HB  VAL A 204     -11.535  32.519  23.816  1.00  0.91           H  
ATOM   3125 1HG1 VAL A 204     -11.247  33.584  25.969  1.00  0.91           H  
ATOM   3126 2HG1 VAL A 204     -10.073  34.184  24.798  1.00  0.91           H  
ATOM   3127 3HG1 VAL A 204     -11.469  35.170  25.246  1.00  0.91           H  
ATOM   3128 1HG2 VAL A 204     -13.526  32.891  25.206  1.00  0.91           H  
ATOM   3129 2HG2 VAL A 204     -13.755  34.492  24.483  1.00  0.91           H  
ATOM   3130 3HG2 VAL A 204     -13.928  33.027  23.496  1.00  0.91           H  
ATOM   3131  N   LEU A 205      -9.552  33.527  21.816  1.00  0.92           N  
ATOM   3132  CA  LEU A 205      -8.132  33.581  21.460  1.00  0.92           C  
ATOM   3133  C   LEU A 205      -7.881  34.820  20.605  1.00  0.92           C  
ATOM   3134  O   LEU A 205      -6.960  35.593  20.880  1.00  0.92           O  
ATOM   3135  CB  LEU A 205      -7.721  32.332  20.651  1.00  0.92           C  
ATOM   3136  CG  LEU A 205      -6.250  32.234  20.217  1.00  0.92           C  
ATOM   3137  CD1 LEU A 205      -5.379  32.138  21.448  1.00  0.92           C  
ATOM   3138  CD2 LEU A 205      -6.043  31.025  19.318  1.00  0.92           C  
ATOM   3139  H   LEU A 205     -10.077  32.686  21.572  1.00  0.92           H  
ATOM   3140  HA  LEU A 205      -7.538  33.644  22.372  1.00  0.92           H  
ATOM   3141 1HB  LEU A 205      -7.966  31.467  21.204  1.00  0.92           H  
ATOM   3142 2HB  LEU A 205      -8.312  32.317  19.744  1.00  0.92           H  
ATOM   3143  HG  LEU A 205      -5.987  33.125  19.676  1.00  0.92           H  
ATOM   3144 1HD1 LEU A 205      -4.331  32.085  21.159  1.00  0.92           H  
ATOM   3145 2HD1 LEU A 205      -5.546  33.003  22.055  1.00  0.92           H  
ATOM   3146 3HD1 LEU A 205      -5.642  31.248  22.007  1.00  0.92           H  
ATOM   3147 1HD2 LEU A 205      -5.000  30.974  19.013  1.00  0.92           H  
ATOM   3148 2HD2 LEU A 205      -6.303  30.127  19.864  1.00  0.92           H  
ATOM   3149 3HD2 LEU A 205      -6.673  31.112  18.435  1.00  0.92           H  
ATOM   3150  N   VAL A 206      -8.745  35.028  19.597  1.00  0.92           N  
ATOM   3151  CA  VAL A 206      -8.665  36.182  18.708  1.00  0.92           C  
ATOM   3152  C   VAL A 206      -8.797  37.494  19.464  1.00  0.92           C  
ATOM   3153  O   VAL A 206      -8.011  38.420  19.251  1.00  0.92           O  
ATOM   3154  CB  VAL A 206      -9.765  36.096  17.617  1.00  0.92           C  
ATOM   3155  CG1 VAL A 206      -9.890  37.412  16.847  1.00  0.92           C  
ATOM   3156  CG2 VAL A 206      -9.402  34.987  16.611  1.00  0.92           C  
ATOM   3157  H   VAL A 206      -9.481  34.341  19.433  1.00  0.92           H  
ATOM   3158  HA  VAL A 206      -7.698  36.150  18.224  1.00  0.92           H  
ATOM   3159  HB  VAL A 206     -10.716  35.877  18.092  1.00  0.92           H  
ATOM   3160 1HG1 VAL A 206     -10.673  37.311  16.097  1.00  0.92           H  
ATOM   3161 2HG1 VAL A 206     -10.150  38.214  17.537  1.00  0.92           H  
ATOM   3162 3HG1 VAL A 206      -8.973  37.649  16.359  1.00  0.92           H  
ATOM   3163 1HG2 VAL A 206     -10.178  34.912  15.850  1.00  0.92           H  
ATOM   3164 2HG2 VAL A 206      -8.475  35.236  16.147  1.00  0.92           H  
ATOM   3165 3HG2 VAL A 206      -9.305  34.040  17.121  1.00  0.92           H  
ATOM   3166  N   VAL A 207      -9.752  37.577  20.385  1.00  0.94           N  
ATOM   3167  CA  VAL A 207      -9.905  38.797  21.159  1.00  0.94           C  
ATOM   3168  C   VAL A 207      -8.659  39.089  21.987  1.00  0.94           C  
ATOM   3169  O   VAL A 207      -8.172  40.227  22.001  1.00  0.94           O  
ATOM   3170  CB  VAL A 207     -11.128  38.697  22.088  1.00  0.94           C  
ATOM   3171  CG1 VAL A 207     -11.150  39.887  23.057  1.00  0.94           C  
ATOM   3172  CG2 VAL A 207     -12.396  38.673  21.247  1.00  0.94           C  
ATOM   3173  H   VAL A 207     -10.393  36.791  20.524  1.00  0.94           H  
ATOM   3174  HA  VAL A 207     -10.065  39.622  20.465  1.00  0.94           H  
ATOM   3175  HB  VAL A 207     -11.058  37.781  22.678  1.00  0.94           H  
ATOM   3176 1HG1 VAL A 207     -12.012  39.804  23.718  1.00  0.94           H  
ATOM   3177 2HG1 VAL A 207     -10.237  39.887  23.654  1.00  0.94           H  
ATOM   3178 3HG1 VAL A 207     -11.214  40.817  22.495  1.00  0.94           H  
ATOM   3179 1HG2 VAL A 207     -13.264  38.591  21.898  1.00  0.94           H  
ATOM   3180 2HG2 VAL A 207     -12.462  39.591  20.666  1.00  0.94           H  
ATOM   3181 3HG2 VAL A 207     -12.370  37.829  20.576  1.00  0.94           H  
ATOM   3182  N   MET A 208      -8.120  38.062  22.649  1.00  0.96           N  
ATOM   3183  CA  MET A 208      -6.928  38.217  23.475  1.00  0.96           C  
ATOM   3184  C   MET A 208      -5.725  38.679  22.661  1.00  0.96           C  
ATOM   3185  O   MET A 208      -5.054  39.649  23.024  1.00  0.96           O  
ATOM   3186  CB  MET A 208      -6.564  36.882  24.113  1.00  0.96           C  
ATOM   3187  CG  MET A 208      -5.374  36.914  25.015  1.00  0.96           C  
ATOM   3188  SD  MET A 208      -4.884  35.284  25.480  1.00  0.96           S  
ATOM   3189  CE  MET A 208      -4.240  34.761  23.948  1.00  0.96           C  
ATOM   3190  H   MET A 208      -8.567  37.144  22.588  1.00  0.96           H  
ATOM   3191  HA  MET A 208      -7.128  38.964  24.241  1.00  0.96           H  
ATOM   3192 1HB  MET A 208      -7.399  36.484  24.665  1.00  0.96           H  
ATOM   3193 2HB  MET A 208      -6.349  36.165  23.323  1.00  0.96           H  
ATOM   3194 1HG  MET A 208      -4.537  37.420  24.530  1.00  0.96           H  
ATOM   3195 2HG  MET A 208      -5.643  37.452  25.924  1.00  0.96           H  
ATOM   3196 1HE  MET A 208      -3.889  33.734  24.022  1.00  0.96           H  
ATOM   3197 2HE  MET A 208      -5.024  34.836  23.201  1.00  0.96           H  
ATOM   3198 3HE  MET A 208      -3.418  35.408  23.676  1.00  0.96           H  
ATOM   3199  N   LEU A 209      -5.445  37.968  21.560  1.00  0.99           N  
ATOM   3200  CA  LEU A 209      -4.267  38.254  20.751  1.00  0.99           C  
ATOM   3201  C   LEU A 209      -4.360  39.584  20.032  1.00  0.99           C  
ATOM   3202  O   LEU A 209      -3.368  40.313  19.930  1.00  0.99           O  
ATOM   3203  CB  LEU A 209      -4.044  37.125  19.754  1.00  0.99           C  
ATOM   3204  CG  LEU A 209      -3.658  35.824  20.388  1.00  0.99           C  
ATOM   3205  CD1 LEU A 209      -3.570  34.752  19.359  1.00  0.99           C  
ATOM   3206  CD2 LEU A 209      -2.380  36.017  21.116  1.00  0.99           C  
ATOM   3207  H   LEU A 209      -6.052  37.191  21.294  1.00  0.99           H  
ATOM   3208  HA  LEU A 209      -3.407  38.292  21.414  1.00  0.99           H  
ATOM   3209 1HB  LEU A 209      -4.971  36.970  19.206  1.00  0.99           H  
ATOM   3210 2HB  LEU A 209      -3.262  37.401  19.065  1.00  0.99           H  
ATOM   3211  HG  LEU A 209      -4.424  35.524  21.086  1.00  0.99           H  
ATOM   3212 1HD1 LEU A 209      -3.310  33.839  19.856  1.00  0.99           H  
ATOM   3213 2HD1 LEU A 209      -4.525  34.638  18.879  1.00  0.99           H  
ATOM   3214 3HD1 LEU A 209      -2.818  34.994  18.619  1.00  0.99           H  
ATOM   3215 1HD2 LEU A 209      -2.085  35.082  21.593  1.00  0.99           H  
ATOM   3216 2HD2 LEU A 209      -1.626  36.328  20.428  1.00  0.99           H  
ATOM   3217 3HD2 LEU A 209      -2.512  36.780  21.863  1.00  0.99           H  
ATOM   3218  N   LEU A 210      -5.552  39.930  19.558  1.00  1.04           N  
ATOM   3219  CA  LEU A 210      -5.731  41.201  18.897  1.00  1.04           C  
ATOM   3220  C   LEU A 210      -5.545  42.299  19.910  1.00  1.04           C  
ATOM   3221  O   LEU A 210      -4.816  43.259  19.662  1.00  1.04           O  
ATOM   3222  CB  LEU A 210      -7.103  41.264  18.225  1.00  1.04           C  
ATOM   3223  CG  LEU A 210      -7.477  42.559  17.483  1.00  1.04           C  
ATOM   3224  CD1 LEU A 210      -6.480  42.852  16.375  1.00  1.04           C  
ATOM   3225  CD2 LEU A 210      -8.857  42.373  16.888  1.00  1.04           C  
ATOM   3226  H   LEU A 210      -6.354  39.303  19.635  1.00  1.04           H  
ATOM   3227  HA  LEU A 210      -4.961  41.322  18.155  1.00  1.04           H  
ATOM   3228 1HB  LEU A 210      -7.168  40.445  17.511  1.00  1.04           H  
ATOM   3229 2HB  LEU A 210      -7.862  41.093  18.993  1.00  1.04           H  
ATOM   3230  HG  LEU A 210      -7.478  43.396  18.182  1.00  1.04           H  
ATOM   3231 1HD1 LEU A 210      -6.767  43.767  15.857  1.00  1.04           H  
ATOM   3232 2HD1 LEU A 210      -5.489  42.977  16.807  1.00  1.04           H  
ATOM   3233 3HD1 LEU A 210      -6.478  42.026  15.667  1.00  1.04           H  
ATOM   3234 1HD2 LEU A 210      -9.154  43.279  16.359  1.00  1.04           H  
ATOM   3235 2HD2 LEU A 210      -8.839  41.532  16.192  1.00  1.04           H  
ATOM   3236 3HD2 LEU A 210      -9.570  42.167  17.688  1.00  1.04           H  
ATOM   3237  N   SER A 211      -6.160  42.157  21.080  1.00  1.09           N  
ATOM   3238  CA  SER A 211      -6.039  43.192  22.080  1.00  1.09           C  
ATOM   3239  C   SER A 211      -4.563  43.384  22.442  1.00  1.09           C  
ATOM   3240  O   SER A 211      -4.098  44.520  22.476  1.00  1.09           O  
ATOM   3241  CB  SER A 211      -6.879  42.819  23.274  1.00  1.09           C  
ATOM   3242  OG  SER A 211      -8.230  42.766  22.924  1.00  1.09           O  
ATOM   3243  H   SER A 211      -6.748  41.348  21.281  1.00  1.09           H  
ATOM   3244  HA  SER A 211      -6.417  44.126  21.663  1.00  1.09           H  
ATOM   3245 1HB  SER A 211      -6.579  41.847  23.630  1.00  1.09           H  
ATOM   3246 2HB  SER A 211      -6.730  43.541  24.079  1.00  1.09           H  
ATOM   3247  HG  SER A 211      -8.310  41.953  22.373  1.00  1.09           H  
ATOM   3248  N   LEU A 212      -3.793  42.285  22.598  1.00  1.15           N  
ATOM   3249  CA  LEU A 212      -2.355  42.407  22.869  1.00  1.15           C  
ATOM   3250  C   LEU A 212      -1.606  43.114  21.767  1.00  1.15           C  
ATOM   3251  O   LEU A 212      -0.746  43.964  22.028  1.00  1.15           O  
ATOM   3252  CB  LEU A 212      -1.685  41.034  23.027  1.00  1.15           C  
ATOM   3253  CG  LEU A 212      -1.889  40.301  24.268  1.00  1.15           C  
ATOM   3254  CD1 LEU A 212      -1.412  38.875  24.119  1.00  1.15           C  
ATOM   3255  CD2 LEU A 212      -1.040  41.028  25.324  1.00  1.15           C  
ATOM   3256  H   LEU A 212      -4.219  41.358  22.561  1.00  1.15           H  
ATOM   3257  HA  LEU A 212      -2.230  42.971  23.790  1.00  1.15           H  
ATOM   3258 1HB  LEU A 212      -2.003  40.395  22.206  1.00  1.15           H  
ATOM   3259 2HB  LEU A 212      -0.627  41.194  22.953  1.00  1.15           H  
ATOM   3260  HG  LEU A 212      -2.924  40.277  24.528  1.00  1.15           H  
ATOM   3261 1HD1 LEU A 212      -1.546  38.345  25.062  1.00  1.15           H  
ATOM   3262 2HD1 LEU A 212      -1.996  38.394  23.353  1.00  1.15           H  
ATOM   3263 3HD1 LEU A 212      -0.361  38.867  23.839  1.00  1.15           H  
ATOM   3264 1HD2 LEU A 212      -1.107  40.532  26.279  1.00  1.15           H  
ATOM   3265 2HD2 LEU A 212       0.001  41.022  25.000  1.00  1.15           H  
ATOM   3266 3HD2 LEU A 212      -1.379  42.058  25.421  1.00  1.15           H  
ATOM   3267  N   ASN A 213      -1.917  42.780  20.522  1.00  1.22           N  
ATOM   3268  CA  ASN A 213      -1.231  43.411  19.421  1.00  1.22           C  
ATOM   3269  C   ASN A 213      -1.453  44.901  19.448  1.00  1.22           C  
ATOM   3270  O   ASN A 213      -0.508  45.667  19.241  1.00  1.22           O  
ATOM   3271  CB  ASN A 213      -1.697  42.848  18.115  1.00  1.22           C  
ATOM   3272  CG  ASN A 213      -0.917  43.342  16.976  1.00  1.22           C  
ATOM   3273  OD1 ASN A 213       0.279  43.070  16.884  1.00  1.22           O  
ATOM   3274  ND2 ASN A 213      -1.553  44.086  16.116  1.00  1.22           N  
ATOM   3275  H   ASN A 213      -2.621  42.063  20.335  1.00  1.22           H  
ATOM   3276  HA  ASN A 213      -0.162  43.235  19.522  1.00  1.22           H  
ATOM   3277 1HB  ASN A 213      -1.620  41.781  18.164  1.00  1.22           H  
ATOM   3278 2HB  ASN A 213      -2.749  43.097  17.970  1.00  1.22           H  
ATOM   3279 1HD2 ASN A 213      -1.070  44.474  15.331  1.00  1.22           H  
ATOM   3280 2HD2 ASN A 213      -2.519  44.287  16.277  1.00  1.22           H  
ATOM   3281  N   VAL A 214      -2.686  45.308  19.753  1.00  1.31           N  
ATOM   3282  CA  VAL A 214      -3.043  46.711  19.792  1.00  1.31           C  
ATOM   3283  C   VAL A 214      -2.337  47.399  20.972  1.00  1.31           C  
ATOM   3284  O   VAL A 214      -1.789  48.488  20.809  1.00  1.31           O  
ATOM   3285  CB  VAL A 214      -4.567  46.897  19.878  1.00  1.31           C  
ATOM   3286  CG1 VAL A 214      -4.869  48.363  20.029  1.00  1.31           C  
ATOM   3287  CG2 VAL A 214      -5.250  46.352  18.614  1.00  1.31           C  
ATOM   3288  H   VAL A 214      -3.411  44.606  19.922  1.00  1.31           H  
ATOM   3289  HA  VAL A 214      -2.705  47.175  18.868  1.00  1.31           H  
ATOM   3290  HB  VAL A 214      -4.937  46.372  20.761  1.00  1.31           H  
ATOM   3291 1HG1 VAL A 214      -5.944  48.510  20.116  1.00  1.31           H  
ATOM   3292 2HG1 VAL A 214      -4.367  48.744  20.901  1.00  1.31           H  
ATOM   3293 3HG1 VAL A 214      -4.503  48.885  19.151  1.00  1.31           H  
ATOM   3294 1HG2 VAL A 214      -6.328  46.489  18.695  1.00  1.31           H  
ATOM   3295 2HG2 VAL A 214      -4.878  46.887  17.742  1.00  1.31           H  
ATOM   3296 3HG2 VAL A 214      -5.033  45.305  18.500  1.00  1.31           H  
ATOM   3297  N   VAL A 215      -2.283  46.740  22.143  1.00  1.42           N  
ATOM   3298  CA  VAL A 215      -1.610  47.299  23.327  1.00  1.42           C  
ATOM   3299  C   VAL A 215      -0.174  47.677  23.011  1.00  1.42           C  
ATOM   3300  O   VAL A 215       0.299  48.752  23.382  1.00  1.42           O  
ATOM   3301  CB  VAL A 215      -1.539  46.252  24.476  1.00  1.42           C  
ATOM   3302  CG1 VAL A 215      -0.657  46.714  25.564  1.00  1.42           C  
ATOM   3303  CG2 VAL A 215      -2.863  46.039  25.078  1.00  1.42           C  
ATOM   3304  H   VAL A 215      -2.755  45.839  22.221  1.00  1.42           H  
ATOM   3305  HA  VAL A 215      -2.158  48.181  23.659  1.00  1.42           H  
ATOM   3306  HB  VAL A 215      -1.146  45.327  24.075  1.00  1.42           H  
ATOM   3307 1HG1 VAL A 215      -0.617  45.959  26.343  1.00  1.42           H  
ATOM   3308 2HG1 VAL A 215       0.341  46.892  25.183  1.00  1.42           H  
ATOM   3309 3HG1 VAL A 215      -1.075  47.617  25.962  1.00  1.42           H  
ATOM   3310 1HG2 VAL A 215      -2.793  45.297  25.870  1.00  1.42           H  
ATOM   3311 2HG2 VAL A 215      -3.200  46.982  25.489  1.00  1.42           H  
ATOM   3312 3HG2 VAL A 215      -3.535  45.704  24.346  1.00  1.42           H  
ATOM   3313  N   ILE A 216       0.518  46.800  22.304  1.00  1.56           N  
ATOM   3314  CA  ILE A 216       1.901  47.055  21.958  1.00  1.56           C  
ATOM   3315  C   ILE A 216       2.053  47.991  20.747  1.00  1.56           C  
ATOM   3316  O   ILE A 216       2.835  48.941  20.785  1.00  1.56           O  
ATOM   3317  CB  ILE A 216       2.621  45.722  21.728  1.00  1.56           C  
ATOM   3318  CG1 ILE A 216       2.541  44.897  23.012  1.00  1.56           C  
ATOM   3319  CG2 ILE A 216       4.053  45.953  21.359  1.00  1.56           C  
ATOM   3320  CD1 ILE A 216       3.150  45.605  24.206  1.00  1.56           C  
ATOM   3321  H   ILE A 216       0.073  45.920  22.031  1.00  1.56           H  
ATOM   3322  HA  ILE A 216       2.374  47.542  22.808  1.00  1.56           H  
ATOM   3323  HB  ILE A 216       2.109  45.171  20.933  1.00  1.56           H  
ATOM   3324 1HG1 ILE A 216       1.493  44.678  23.228  1.00  1.56           H  
ATOM   3325 2HG1 ILE A 216       3.069  43.959  22.876  1.00  1.56           H  
ATOM   3326 1HG2 ILE A 216       4.534  44.993  21.201  1.00  1.56           H  
ATOM   3327 2HG2 ILE A 216       4.109  46.540  20.464  1.00  1.56           H  
ATOM   3328 3HG2 ILE A 216       4.555  46.488  22.164  1.00  1.56           H  
ATOM   3329 1HD1 ILE A 216       3.061  44.972  25.087  1.00  1.56           H  
ATOM   3330 2HD1 ILE A 216       4.204  45.810  24.009  1.00  1.56           H  
ATOM   3331 3HD1 ILE A 216       2.627  46.545  24.381  1.00  1.56           H  
ATOM   3332  N   THR A 217       1.272  47.771  19.692  1.00  1.74           N  
ATOM   3333  CA  THR A 217       1.353  48.560  18.465  1.00  1.74           C  
ATOM   3334  C   THR A 217       1.066  50.030  18.725  1.00  1.74           C  
ATOM   3335  O   THR A 217       1.766  50.907  18.211  1.00  1.74           O  
ATOM   3336  CB  THR A 217       0.374  48.028  17.420  1.00  1.74           C  
ATOM   3337  OG1 THR A 217       0.677  46.670  17.138  1.00  1.74           O  
ATOM   3338  CG2 THR A 217       0.518  48.784  16.173  1.00  1.74           C  
ATOM   3339  H   THR A 217       0.608  47.004  19.710  1.00  1.74           H  
ATOM   3340  HA  THR A 217       2.359  48.498  18.066  1.00  1.74           H  
ATOM   3341  HB  THR A 217      -0.647  48.103  17.793  1.00  1.74           H  
ATOM   3342  HG1 THR A 217       0.494  46.140  17.941  1.00  1.74           H  
ATOM   3343 1HG2 THR A 217      -0.168  48.359  15.464  1.00  1.74           H  
ATOM   3344 2HG2 THR A 217       0.286  49.834  16.352  1.00  1.74           H  
ATOM   3345 3HG2 THR A 217       1.539  48.693  15.798  1.00  1.74           H  
ATOM   3346  N   LYS A 218       0.063  50.302  19.558  1.00  1.95           N  
ATOM   3347  CA  LYS A 218      -0.327  51.655  19.917  1.00  1.95           C  
ATOM   3348  C   LYS A 218       0.771  52.392  20.669  1.00  1.95           C  
ATOM   3349  O   LYS A 218       0.744  53.621  20.762  1.00  1.95           O  
ATOM   3350  CB  LYS A 218      -1.636  51.661  20.691  1.00  1.95           C  
ATOM   3351  CG  LYS A 218      -2.827  51.305  19.843  1.00  1.95           C  
ATOM   3352  CD  LYS A 218      -3.128  52.402  18.816  1.00  1.95           C  
ATOM   3353  CE  LYS A 218      -4.395  52.096  18.027  1.00  1.95           C  
ATOM   3354  NZ  LYS A 218      -4.688  53.147  17.006  1.00  1.95           N  
ATOM   3355  H   LYS A 218      -0.481  49.537  19.957  1.00  1.95           H  
ATOM   3356  HA  LYS A 218      -0.505  52.202  18.992  1.00  1.95           H  
ATOM   3357 1HB  LYS A 218      -1.577  50.947  21.517  1.00  1.95           H  
ATOM   3358 2HB  LYS A 218      -1.799  52.646  21.119  1.00  1.95           H  
ATOM   3359 1HG  LYS A 218      -2.610  50.381  19.308  1.00  1.95           H  
ATOM   3360 2HG  LYS A 218      -3.676  51.145  20.471  1.00  1.95           H  
ATOM   3361 1HD  LYS A 218      -3.258  53.351  19.329  1.00  1.95           H  
ATOM   3362 2HD  LYS A 218      -2.290  52.495  18.125  1.00  1.95           H  
ATOM   3363 1HE  LYS A 218      -4.277  51.136  17.525  1.00  1.95           H  
ATOM   3364 2HE  LYS A 218      -5.237  52.031  18.719  1.00  1.95           H  
ATOM   3365 1HZ  LYS A 218      -5.533  52.909  16.505  1.00  1.95           H  
ATOM   3366 2HZ  LYS A 218      -4.809  54.039  17.467  1.00  1.95           H  
ATOM   3367 3HZ  LYS A 218      -3.918  53.207  16.354  1.00  1.95           H  
ATOM   3368  N   GLY A 219       1.782  51.684  21.171  1.00  2.18           N  
ATOM   3369  CA  GLY A 219       2.897  52.336  21.828  1.00  2.18           C  
ATOM   3370  C   GLY A 219       3.546  53.349  20.866  1.00  2.18           C  
ATOM   3371  O   GLY A 219       4.134  54.340  21.297  1.00  2.18           O  
ATOM   3372  H   GLY A 219       1.825  50.672  21.075  1.00  2.18           H  
ATOM   3373 1HA  GLY A 219       2.557  52.825  22.738  1.00  2.18           H  
ATOM   3374 2HA  GLY A 219       3.624  51.580  22.115  1.00  2.18           H  
ATOM   3375  N   ALA A 220       3.426  53.101  19.549  1.00  2.43           N  
ATOM   3376  CA  ALA A 220       3.963  53.973  18.510  1.00  2.43           C  
ATOM   3377  C   ALA A 220       3.069  55.186  18.202  1.00  2.43           C  
ATOM   3378  O   ALA A 220       3.478  56.077  17.458  1.00  2.43           O  
ATOM   3379  CB  ALA A 220       4.127  53.180  17.225  1.00  2.43           C  
ATOM   3380  H   ALA A 220       2.917  52.269  19.241  1.00  2.43           H  
ATOM   3381  HA  ALA A 220       4.933  54.339  18.847  1.00  2.43           H  
ATOM   3382 1HB  ALA A 220       4.558  53.815  16.453  1.00  2.43           H  
ATOM   3383 2HB  ALA A 220       4.772  52.325  17.392  1.00  2.43           H  
ATOM   3384 3HB  ALA A 220       3.148  52.825  16.900  1.00  2.43           H  
ATOM   3385  N   ALA A 221       1.825  55.180  18.693  1.00  2.65           N  
ATOM   3386  CA  ALA A 221       0.856  56.234  18.382  1.00  2.65           C  
ATOM   3387  C   ALA A 221       0.399  57.011  19.610  1.00  2.65           C  
ATOM   3388  O   ALA A 221       0.334  58.241  19.600  1.00  2.65           O  
ATOM   3389  CB  ALA A 221      -0.364  55.612  17.727  1.00  2.65           C  
ATOM   3390  H   ALA A 221       1.547  54.444  19.325  1.00  2.65           H  
ATOM   3391  HA  ALA A 221       1.325  56.936  17.694  1.00  2.65           H  
ATOM   3392 1HB  ALA A 221      -1.076  56.395  17.471  1.00  2.65           H  
ATOM   3393 2HB  ALA A 221      -0.062  55.081  16.825  1.00  2.65           H  
ATOM   3394 3HB  ALA A 221      -0.827  54.912  18.424  1.00  2.65           H  
ATOM   3395  N   LEU A 222       0.039  56.272  20.649  1.00  2.78           N  
ATOM   3396  CA  LEU A 222      -0.502  56.825  21.878  1.00  2.78           C  
ATOM   3397  C   LEU A 222       0.526  56.785  22.996  1.00  2.78           C  
ATOM   3398  O   LEU A 222       0.519  57.631  23.893  1.00  2.78           O  
ATOM   3399  CB  LEU A 222      -1.732  56.021  22.284  1.00  2.78           C  
ATOM   3400  CG  LEU A 222      -2.845  56.003  21.235  1.00  2.78           C  
ATOM   3401  CD1 LEU A 222      -3.973  55.127  21.719  1.00  2.78           C  
ATOM   3402  CD2 LEU A 222      -3.304  57.416  20.970  1.00  2.78           C  
ATOM   3403  H   LEU A 222       0.139  55.271  20.584  1.00  2.78           H  
ATOM   3404  HA  LEU A 222      -0.786  57.862  21.702  1.00  2.78           H  
ATOM   3405 1HB  LEU A 222      -1.422  54.989  22.467  1.00  2.78           H  
ATOM   3406 2HB  LEU A 222      -2.134  56.432  23.207  1.00  2.78           H  
ATOM   3407  HG  LEU A 222      -2.462  55.574  20.313  1.00  2.78           H  
ATOM   3408 1HD1 LEU A 222      -4.766  55.090  20.972  1.00  2.78           H  
ATOM   3409 2HD1 LEU A 222      -3.592  54.128  21.887  1.00  2.78           H  
ATOM   3410 3HD1 LEU A 222      -4.372  55.526  22.647  1.00  2.78           H  
ATOM   3411 1HD2 LEU A 222      -4.089  57.409  20.215  1.00  2.78           H  
ATOM   3412 2HD2 LEU A 222      -3.689  57.853  21.891  1.00  2.78           H  
ATOM   3413 3HD2 LEU A 222      -2.461  58.012  20.611  1.00  2.78           H  
ATOM   3414  N   GLY A 223       1.403  55.785  22.940  1.00  2.74           N  
ATOM   3415  CA  GLY A 223       2.396  55.574  23.982  1.00  2.74           C  
ATOM   3416  C   GLY A 223       1.933  54.559  25.021  1.00  2.74           C  
ATOM   3417  O   GLY A 223       1.023  53.765  24.779  1.00  2.74           O  
ATOM   3418  H   GLY A 223       1.352  55.128  22.165  1.00  2.74           H  
ATOM   3419 1HA  GLY A 223       3.327  55.232  23.529  1.00  2.74           H  
ATOM   3420 2HA  GLY A 223       2.615  56.521  24.471  1.00  2.74           H  
ATOM   3421  N   TYR A 224       2.598  54.573  26.166  1.00  2.53           N  
ATOM   3422  CA  TYR A 224       2.391  53.598  27.228  1.00  2.53           C  
ATOM   3423  C   TYR A 224       1.783  54.294  28.439  1.00  2.53           C  
ATOM   3424  O   TYR A 224       1.901  55.510  28.572  1.00  2.53           O  
ATOM   3425  CB  TYR A 224       3.727  52.941  27.571  1.00  2.53           C  
ATOM   3426  CG  TYR A 224       4.302  52.128  26.404  1.00  2.53           C  
ATOM   3427  CD1 TYR A 224       5.020  52.760  25.390  1.00  2.53           C  
ATOM   3428  CD2 TYR A 224       4.121  50.764  26.358  1.00  2.53           C  
ATOM   3429  CE1 TYR A 224       5.535  52.015  24.339  1.00  2.53           C  
ATOM   3430  CE2 TYR A 224       4.628  50.016  25.314  1.00  2.53           C  
ATOM   3431  CZ  TYR A 224       5.332  50.635  24.306  1.00  2.53           C  
ATOM   3432  OH  TYR A 224       5.839  49.890  23.268  1.00  2.53           O  
ATOM   3433  H   TYR A 224       3.308  55.280  26.293  1.00  2.53           H  
ATOM   3434  HA  TYR A 224       1.689  52.836  26.887  1.00  2.53           H  
ATOM   3435 1HB  TYR A 224       4.452  53.704  27.857  1.00  2.53           H  
ATOM   3436 2HB  TYR A 224       3.596  52.272  28.423  1.00  2.53           H  
ATOM   3437  HD1 TYR A 224       5.173  53.838  25.419  1.00  2.53           H  
ATOM   3438  HD2 TYR A 224       3.581  50.281  27.148  1.00  2.53           H  
ATOM   3439  HE1 TYR A 224       6.093  52.509  23.542  1.00  2.53           H  
ATOM   3440  HE2 TYR A 224       4.474  48.935  25.290  1.00  2.53           H  
ATOM   3441  HH  TYR A 224       6.283  50.470  22.645  1.00  2.53           H  
ATOM   3442  N   THR A 225       1.099  53.523  29.289  1.00  2.21           N  
ATOM   3443  CA  THR A 225       0.423  53.958  30.536  1.00  2.21           C  
ATOM   3444  C   THR A 225      -0.906  54.702  30.295  1.00  2.21           C  
ATOM   3445  O   THR A 225      -1.621  55.048  31.237  1.00  2.21           O  
ATOM   3446  CB  THR A 225       1.327  54.777  31.499  1.00  2.21           C  
ATOM   3447  OG1 THR A 225       1.455  56.133  31.046  1.00  2.21           O  
ATOM   3448  CG2 THR A 225       2.712  54.125  31.652  1.00  2.21           C  
ATOM   3449  H   THR A 225       1.049  52.537  29.068  1.00  2.21           H  
ATOM   3450  HA  THR A 225       0.175  53.053  31.080  1.00  2.21           H  
ATOM   3451  HB  THR A 225       0.854  54.792  32.479  1.00  2.21           H  
ATOM   3452  HG1 THR A 225       1.654  56.139  30.103  1.00  2.21           H  
ATOM   3453 1HG2 THR A 225       3.301  54.707  32.360  1.00  2.21           H  
ATOM   3454 2HG2 THR A 225       2.590  53.111  32.028  1.00  2.21           H  
ATOM   3455 3HG2 THR A 225       3.236  54.094  30.709  1.00  2.21           H  
ATOM   3456  N   SER A 226      -1.221  54.949  29.032  1.00  1.84           N  
ATOM   3457  CA  SER A 226      -2.478  55.553  28.613  1.00  1.84           C  
ATOM   3458  C   SER A 226      -3.653  54.693  29.009  1.00  1.84           C  
ATOM   3459  O   SER A 226      -3.551  53.468  29.062  1.00  1.84           O  
ATOM   3460  CB  SER A 226      -2.530  55.776  27.112  1.00  1.84           C  
ATOM   3461  OG  SER A 226      -3.839  56.180  26.711  1.00  1.84           O  
ATOM   3462  H   SER A 226      -0.555  54.681  28.325  1.00  1.84           H  
ATOM   3463  HA  SER A 226      -2.576  56.519  29.112  1.00  1.84           H  
ATOM   3464 1HB  SER A 226      -1.809  56.549  26.842  1.00  1.84           H  
ATOM   3465 2HB  SER A 226      -2.242  54.865  26.586  1.00  1.84           H  
ATOM   3466  HG  SER A 226      -3.721  56.658  25.879  1.00  1.84           H  
ATOM   3467  N   LEU A 227      -4.787  55.317  29.264  1.00  1.50           N  
ATOM   3468  CA  LEU A 227      -5.971  54.545  29.586  1.00  1.50           C  
ATOM   3469  C   LEU A 227      -6.367  53.621  28.427  1.00  1.50           C  
ATOM   3470  O   LEU A 227      -7.020  52.601  28.645  1.00  1.50           O  
ATOM   3471  CB  LEU A 227      -7.125  55.474  29.948  1.00  1.50           C  
ATOM   3472  CG  LEU A 227      -6.931  56.244  31.254  1.00  1.50           C  
ATOM   3473  CD1 LEU A 227      -8.085  57.219  31.445  1.00  1.50           C  
ATOM   3474  CD2 LEU A 227      -6.837  55.249  32.406  1.00  1.50           C  
ATOM   3475  H   LEU A 227      -4.826  56.326  29.218  1.00  1.50           H  
ATOM   3476  HA  LEU A 227      -5.749  53.931  30.455  1.00  1.50           H  
ATOM   3477 1HB  LEU A 227      -7.255  56.197  29.145  1.00  1.50           H  
ATOM   3478 2HB  LEU A 227      -8.037  54.884  30.033  1.00  1.50           H  
ATOM   3479  HG  LEU A 227      -6.008  56.822  31.203  1.00  1.50           H  
ATOM   3480 1HD1 LEU A 227      -7.942  57.776  32.371  1.00  1.50           H  
ATOM   3481 2HD1 LEU A 227      -8.116  57.915  30.606  1.00  1.50           H  
ATOM   3482 3HD1 LEU A 227      -9.023  56.669  31.494  1.00  1.50           H  
ATOM   3483 1HD2 LEU A 227      -6.690  55.788  33.342  1.00  1.50           H  
ATOM   3484 2HD2 LEU A 227      -7.759  54.669  32.463  1.00  1.50           H  
ATOM   3485 3HD2 LEU A 227      -5.994  54.577  32.238  1.00  1.50           H  
ATOM   3486  N   TRP A 228      -6.014  53.984  27.182  1.00  1.24           N  
ATOM   3487  CA  TRP A 228      -6.338  53.119  26.040  1.00  1.24           C  
ATOM   3488  C   TRP A 228      -5.629  51.776  26.237  1.00  1.24           C  
ATOM   3489  O   TRP A 228      -6.234  50.701  26.188  1.00  1.24           O  
ATOM   3490  CB  TRP A 228      -5.884  53.760  24.727  1.00  1.24           C  
ATOM   3491  CG  TRP A 228      -6.190  52.939  23.515  1.00  1.24           C  
ATOM   3492  CD1 TRP A 228      -5.340  52.124  22.852  1.00  1.24           C  
ATOM   3493  CD2 TRP A 228      -7.443  52.859  22.807  1.00  1.24           C  
ATOM   3494  NE1 TRP A 228      -5.976  51.548  21.790  1.00  1.24           N  
ATOM   3495  CE2 TRP A 228      -7.251  51.977  21.746  1.00  1.24           C  
ATOM   3496  CE3 TRP A 228      -8.693  53.456  22.984  1.00  1.24           C  
ATOM   3497  CZ2 TRP A 228      -8.259  51.661  20.862  1.00  1.24           C  
ATOM   3498  CZ3 TRP A 228      -9.711  53.144  22.093  1.00  1.24           C  
ATOM   3499  CH2 TRP A 228      -9.498  52.266  21.059  1.00  1.24           C  
ATOM   3500  H   TRP A 228      -5.457  54.830  27.041  1.00  1.24           H  
ATOM   3501  HA  TRP A 228      -7.414  52.951  26.012  1.00  1.24           H  
ATOM   3502 1HB  TRP A 228      -6.366  54.730  24.612  1.00  1.24           H  
ATOM   3503 2HB  TRP A 228      -4.809  53.935  24.759  1.00  1.24           H  
ATOM   3504  HD1 TRP A 228      -4.301  51.949  23.126  1.00  1.24           H  
ATOM   3505  HE1 TRP A 228      -5.565  50.892  21.149  1.00  1.24           H  
ATOM   3506  HE3 TRP A 228      -8.865  54.150  23.805  1.00  1.24           H  
ATOM   3507  HZ2 TRP A 228      -8.107  50.967  20.036  1.00  1.24           H  
ATOM   3508  HZ3 TRP A 228     -10.685  53.611  22.237  1.00  1.24           H  
ATOM   3509  HH2 TRP A 228     -10.319  52.040  20.378  1.00  1.24           H  
ATOM   3510  N   PHE A 229      -4.325  51.882  26.490  1.00  1.05           N  
ATOM   3511  CA  PHE A 229      -3.400  50.782  26.724  1.00  1.05           C  
ATOM   3512  C   PHE A 229      -3.912  49.917  27.871  1.00  1.05           C  
ATOM   3513  O   PHE A 229      -4.083  48.707  27.723  1.00  1.05           O  
ATOM   3514  CB  PHE A 229      -2.033  51.441  27.025  1.00  1.05           C  
ATOM   3515  CG  PHE A 229      -0.876  50.656  27.476  1.00  1.05           C  
ATOM   3516  CD1 PHE A 229      -0.059  50.000  26.596  1.00  1.05           C  
ATOM   3517  CD2 PHE A 229      -0.573  50.629  28.829  1.00  1.05           C  
ATOM   3518  CE1 PHE A 229       1.039  49.311  27.050  1.00  1.05           C  
ATOM   3519  CE2 PHE A 229       0.524  49.951  29.291  1.00  1.05           C  
ATOM   3520  CZ  PHE A 229       1.333  49.287  28.400  1.00  1.05           C  
ATOM   3521  H   PHE A 229      -3.947  52.815  26.536  1.00  1.05           H  
ATOM   3522  HA  PHE A 229      -3.333  50.173  25.821  1.00  1.05           H  
ATOM   3523 1HB  PHE A 229      -1.717  51.962  26.119  1.00  1.05           H  
ATOM   3524 2HB  PHE A 229      -2.171  52.197  27.750  1.00  1.05           H  
ATOM   3525  HD1 PHE A 229      -0.284  50.029  25.523  1.00  1.05           H  
ATOM   3526  HD2 PHE A 229      -1.225  51.164  29.528  1.00  1.05           H  
ATOM   3527  HE1 PHE A 229       1.679  48.789  26.334  1.00  1.05           H  
ATOM   3528  HE2 PHE A 229       0.754  49.932  30.357  1.00  1.05           H  
ATOM   3529  HZ  PHE A 229       2.206  48.742  28.758  1.00  1.05           H  
ATOM   3530  N   PHE A 230      -4.223  50.549  28.999  1.00  0.93           N  
ATOM   3531  CA  PHE A 230      -4.715  49.824  30.163  1.00  0.93           C  
ATOM   3532  C   PHE A 230      -6.063  49.143  29.922  1.00  0.93           C  
ATOM   3533  O   PHE A 230      -6.279  48.006  30.357  1.00  0.93           O  
ATOM   3534  CB  PHE A 230      -4.776  50.767  31.351  1.00  0.93           C  
ATOM   3535  CG  PHE A 230      -3.427  51.000  31.950  1.00  0.93           C  
ATOM   3536  CD1 PHE A 230      -2.510  49.958  32.020  1.00  0.93           C  
ATOM   3537  CD2 PHE A 230      -3.059  52.236  32.432  1.00  0.93           C  
ATOM   3538  CE1 PHE A 230      -1.263  50.144  32.567  1.00  0.93           C  
ATOM   3539  CE2 PHE A 230      -1.809  52.427  32.985  1.00  0.93           C  
ATOM   3540  CZ  PHE A 230      -0.908  51.376  33.053  1.00  0.93           C  
ATOM   3541  H   PHE A 230      -4.089  51.560  29.053  1.00  0.93           H  
ATOM   3542  HA  PHE A 230      -3.992  49.047  30.398  1.00  0.93           H  
ATOM   3543 1HB  PHE A 230      -5.179  51.722  31.032  1.00  0.93           H  
ATOM   3544 2HB  PHE A 230      -5.434  50.364  32.117  1.00  0.93           H  
ATOM   3545  HD1 PHE A 230      -2.794  48.980  31.641  1.00  0.93           H  
ATOM   3546  HD2 PHE A 230      -3.762  53.069  32.374  1.00  0.93           H  
ATOM   3547  HE1 PHE A 230      -0.560  49.311  32.617  1.00  0.93           H  
ATOM   3548  HE2 PHE A 230      -1.530  53.412  33.363  1.00  0.93           H  
ATOM   3549  HZ  PHE A 230       0.078  51.530  33.489  1.00  0.93           H  
ATOM   3550  N   GLY A 231      -6.962  49.813  29.198  1.00  0.87           N  
ATOM   3551  CA  GLY A 231      -8.268  49.257  28.871  1.00  0.87           C  
ATOM   3552  C   GLY A 231      -8.084  47.940  28.135  1.00  0.87           C  
ATOM   3553  O   GLY A 231      -8.704  46.927  28.479  1.00  0.87           O  
ATOM   3554  H   GLY A 231      -6.756  50.755  28.871  1.00  0.87           H  
ATOM   3555 1HA  GLY A 231      -8.847  49.105  29.780  1.00  0.87           H  
ATOM   3556 2HA  GLY A 231      -8.810  49.964  28.242  1.00  0.87           H  
ATOM   3557  N   LEU A 232      -7.238  47.975  27.104  1.00  0.84           N  
ATOM   3558  CA  LEU A 232      -6.927  46.810  26.293  1.00  0.84           C  
ATOM   3559  C   LEU A 232      -6.237  45.703  27.075  1.00  0.84           C  
ATOM   3560  O   LEU A 232      -6.515  44.530  26.849  1.00  0.84           O  
ATOM   3561  CB  LEU A 232      -6.049  47.237  25.151  1.00  0.84           C  
ATOM   3562  CG  LEU A 232      -6.660  48.030  24.113  1.00  0.84           C  
ATOM   3563  CD1 LEU A 232      -5.597  48.525  23.287  1.00  0.84           C  
ATOM   3564  CD2 LEU A 232      -7.580  47.154  23.296  1.00  0.84           C  
ATOM   3565  H   LEU A 232      -6.783  48.864  26.877  1.00  0.84           H  
ATOM   3566  HA  LEU A 232      -7.855  46.417  25.892  1.00  0.84           H  
ATOM   3567 1HB  LEU A 232      -5.240  47.829  25.556  1.00  0.84           H  
ATOM   3568 2HB  LEU A 232      -5.655  46.350  24.680  1.00  0.84           H  
ATOM   3569  HG  LEU A 232      -7.211  48.873  24.536  1.00  0.84           H  
ATOM   3570 1HD1 LEU A 232      -6.034  49.092  22.505  1.00  0.84           H  
ATOM   3571 2HD1 LEU A 232      -4.931  49.150  23.883  1.00  0.84           H  
ATOM   3572 3HD1 LEU A 232      -5.048  47.681  22.886  1.00  0.84           H  
ATOM   3573 1HD2 LEU A 232      -8.015  47.742  22.490  1.00  0.84           H  
ATOM   3574 2HD2 LEU A 232      -7.006  46.324  22.874  1.00  0.84           H  
ATOM   3575 3HD2 LEU A 232      -8.368  46.762  23.930  1.00  0.84           H  
ATOM   3576  N   ILE A 233      -5.346  46.056  27.997  1.00  0.81           N  
ATOM   3577  CA  ILE A 233      -4.676  45.044  28.808  1.00  0.81           C  
ATOM   3578  C   ILE A 233      -5.696  44.290  29.654  1.00  0.81           C  
ATOM   3579  O   ILE A 233      -5.637  43.066  29.782  1.00  0.81           O  
ATOM   3580  CB  ILE A 233      -3.581  45.674  29.682  1.00  0.81           C  
ATOM   3581  CG1 ILE A 233      -2.442  46.144  28.784  1.00  0.81           C  
ATOM   3582  CG2 ILE A 233      -3.106  44.676  30.716  1.00  0.81           C  
ATOM   3583  CD1 ILE A 233      -1.453  47.035  29.443  1.00  0.81           C  
ATOM   3584  H   ILE A 233      -5.111  47.041  28.122  1.00  0.81           H  
ATOM   3585  HA  ILE A 233      -4.195  44.335  28.140  1.00  0.81           H  
ATOM   3586  HB  ILE A 233      -3.984  46.552  30.183  1.00  0.81           H  
ATOM   3587 1HG1 ILE A 233      -1.914  45.267  28.418  1.00  0.81           H  
ATOM   3588 2HG1 ILE A 233      -2.856  46.668  27.944  1.00  0.81           H  
ATOM   3589 1HG2 ILE A 233      -2.338  45.133  31.336  1.00  0.81           H  
ATOM   3590 2HG2 ILE A 233      -3.946  44.382  31.340  1.00  0.81           H  
ATOM   3591 3HG2 ILE A 233      -2.697  43.795  30.220  1.00  0.81           H  
ATOM   3592 1HD1 ILE A 233      -0.694  47.297  28.719  1.00  0.81           H  
ATOM   3593 2HD1 ILE A 233      -1.947  47.931  29.786  1.00  0.81           H  
ATOM   3594 3HD1 ILE A 233      -0.993  46.524  30.284  1.00  0.81           H  
ATOM   3595  N   ALA A 234      -6.624  45.021  30.252  1.00  0.79           N  
ATOM   3596  CA  ALA A 234      -7.679  44.434  31.069  1.00  0.79           C  
ATOM   3597  C   ALA A 234      -8.814  43.782  30.252  1.00  0.79           C  
ATOM   3598  O   ALA A 234      -9.919  43.933  30.776  1.00  0.79           O  
ATOM   3599  CB  ALA A 234      -8.261  45.500  31.959  1.00  0.79           C  
ATOM   3600  H   ALA A 234      -6.603  46.037  30.135  1.00  0.79           H  
ATOM   3601  HA  ALA A 234      -7.228  43.660  31.686  1.00  0.79           H  
ATOM   3602 1HB  ALA A 234      -9.021  45.066  32.605  1.00  0.79           H  
ATOM   3603 2HB  ALA A 234      -7.467  45.935  32.566  1.00  0.79           H  
ATOM   3604 3HB  ALA A 234      -8.708  46.278  31.335  1.00  0.79           H  
ATOM   3605  N   ILE A 235      -8.713  44.013  28.941  1.00  0.77           N  
ATOM   3606  CA  ILE A 235      -9.348  43.036  28.049  1.00  0.77           C  
ATOM   3607  C   ILE A 235      -8.535  41.761  27.838  1.00  0.77           C  
ATOM   3608  O   ILE A 235      -9.084  40.663  27.944  1.00  0.77           O  
ATOM   3609  CB  ILE A 235      -9.713  43.652  26.689  1.00  0.77           C  
ATOM   3610  CG1 ILE A 235     -10.799  44.723  26.887  1.00  0.77           C  
ATOM   3611  CG2 ILE A 235     -10.157  42.556  25.719  1.00  0.77           C  
ATOM   3612  CD1 ILE A 235     -11.038  45.591  25.670  1.00  0.77           C  
ATOM   3613  H   ILE A 235      -8.934  44.972  28.671  1.00  0.77           H  
ATOM   3614  HA  ILE A 235     -10.288  42.740  28.513  1.00  0.77           H  
ATOM   3615  HB  ILE A 235      -8.851  44.147  26.273  1.00  0.77           H  
ATOM   3616 1HG1 ILE A 235     -11.731  44.225  27.141  1.00  0.77           H  
ATOM   3617 2HG1 ILE A 235     -10.513  45.363  27.721  1.00  0.77           H  
ATOM   3618 1HG2 ILE A 235     -10.398  43.003  24.755  1.00  0.77           H  
ATOM   3619 2HG2 ILE A 235      -9.349  41.833  25.585  1.00  0.77           H  
ATOM   3620 3HG2 ILE A 235     -11.034  42.049  26.114  1.00  0.77           H  
ATOM   3621 1HD1 ILE A 235     -11.820  46.316  25.890  1.00  0.77           H  
ATOM   3622 2HD1 ILE A 235     -10.127  46.114  25.416  1.00  0.77           H  
ATOM   3623 3HD1 ILE A 235     -11.344  44.968  24.833  1.00  0.77           H  
ATOM   3624  N   VAL A 236      -7.233  41.893  27.587  1.00  0.74           N  
ATOM   3625  CA  VAL A 236      -6.381  40.730  27.333  1.00  0.74           C  
ATOM   3626  C   VAL A 236      -6.369  39.748  28.479  1.00  0.74           C  
ATOM   3627  O   VAL A 236      -6.517  38.547  28.269  1.00  0.74           O  
ATOM   3628  CB  VAL A 236      -4.915  41.130  27.152  1.00  0.74           C  
ATOM   3629  CG1 VAL A 236      -4.083  39.881  27.135  1.00  0.74           C  
ATOM   3630  CG2 VAL A 236      -4.729  41.894  25.900  1.00  0.74           C  
ATOM   3631  H   VAL A 236      -6.843  42.834  27.523  1.00  0.74           H  
ATOM   3632  HA  VAL A 236      -6.740  40.231  26.433  1.00  0.74           H  
ATOM   3633  HB  VAL A 236      -4.607  41.730  27.996  1.00  0.74           H  
ATOM   3634 1HG1 VAL A 236      -3.066  40.143  27.048  1.00  0.74           H  
ATOM   3635 2HG1 VAL A 236      -4.224  39.322  28.056  1.00  0.74           H  
ATOM   3636 3HG1 VAL A 236      -4.375  39.276  26.296  1.00  0.74           H  
ATOM   3637 1HG2 VAL A 236      -3.699  42.177  25.794  1.00  0.74           H  
ATOM   3638 2HG2 VAL A 236      -5.025  41.265  25.077  1.00  0.74           H  
ATOM   3639 3HG2 VAL A 236      -5.326  42.771  25.917  1.00  0.74           H  
ATOM   3640  N   ILE A 237      -6.230  40.259  29.695  1.00  0.72           N  
ATOM   3641  CA  ILE A 237      -6.175  39.413  30.874  1.00  0.72           C  
ATOM   3642  C   ILE A 237      -7.453  38.612  31.016  1.00  0.72           C  
ATOM   3643  O   ILE A 237      -7.432  37.418  31.328  1.00  0.72           O  
ATOM   3644  CB  ILE A 237      -5.968  40.261  32.131  1.00  0.72           C  
ATOM   3645  CG1 ILE A 237      -4.561  40.878  32.116  1.00  0.72           C  
ATOM   3646  CG2 ILE A 237      -6.181  39.397  33.357  1.00  0.72           C  
ATOM   3647  CD1 ILE A 237      -4.374  41.957  33.150  1.00  0.72           C  
ATOM   3648  H   ILE A 237      -6.119  41.269  29.788  1.00  0.72           H  
ATOM   3649  HA  ILE A 237      -5.340  38.723  30.771  1.00  0.72           H  
ATOM   3650  HB  ILE A 237      -6.683  41.084  32.134  1.00  0.72           H  
ATOM   3651 1HG1 ILE A 237      -3.827  40.095  32.295  1.00  0.72           H  
ATOM   3652 2HG1 ILE A 237      -4.374  41.310  31.132  1.00  0.72           H  
ATOM   3653 1HG2 ILE A 237      -6.044  39.995  34.255  1.00  0.72           H  
ATOM   3654 2HG2 ILE A 237      -7.191  38.991  33.343  1.00  0.72           H  
ATOM   3655 3HG2 ILE A 237      -5.460  38.580  33.349  1.00  0.72           H  
ATOM   3656 1HD1 ILE A 237      -3.360  42.353  33.083  1.00  0.72           H  
ATOM   3657 2HD1 ILE A 237      -5.089  42.759  32.969  1.00  0.72           H  
ATOM   3658 3HD1 ILE A 237      -4.535  41.543  34.143  1.00  0.72           H  
ATOM   3659  N   VAL A 238      -8.572  39.275  30.788  1.00  0.70           N  
ATOM   3660  CA  VAL A 238      -9.858  38.638  30.903  1.00  0.70           C  
ATOM   3661  C   VAL A 238     -10.006  37.577  29.823  1.00  0.70           C  
ATOM   3662  O   VAL A 238     -10.359  36.434  30.117  1.00  0.70           O  
ATOM   3663  CB  VAL A 238     -10.955  39.697  30.756  1.00  0.70           C  
ATOM   3664  CG1 VAL A 238     -12.308  39.037  30.719  1.00  0.70           C  
ATOM   3665  CG2 VAL A 238     -10.821  40.708  31.888  1.00  0.70           C  
ATOM   3666  H   VAL A 238      -8.520  40.245  30.514  1.00  0.70           H  
ATOM   3667  HA  VAL A 238      -9.932  38.166  31.883  1.00  0.70           H  
ATOM   3668  HB  VAL A 238     -10.826  40.214  29.805  1.00  0.70           H  
ATOM   3669 1HG1 VAL A 238     -13.078  39.796  30.591  1.00  0.70           H  
ATOM   3670 2HG1 VAL A 238     -12.337  38.346  29.884  1.00  0.70           H  
ATOM   3671 3HG1 VAL A 238     -12.479  38.497  31.648  1.00  0.70           H  
ATOM   3672 1HG2 VAL A 238     -11.582  41.483  31.779  1.00  0.70           H  
ATOM   3673 2HG2 VAL A 238     -10.948  40.203  32.844  1.00  0.70           H  
ATOM   3674 3HG2 VAL A 238      -9.831  41.169  31.847  1.00  0.70           H  
ATOM   3675  N   ALA A 239      -9.693  37.940  28.573  1.00  0.69           N  
ATOM   3676  CA  ALA A 239      -9.800  37.005  27.462  1.00  0.69           C  
ATOM   3677  C   ALA A 239      -8.895  35.796  27.685  1.00  0.69           C  
ATOM   3678  O   ALA A 239      -9.281  34.665  27.404  1.00  0.69           O  
ATOM   3679  CB  ALA A 239      -9.452  37.709  26.166  1.00  0.69           C  
ATOM   3680  H   ALA A 239      -9.390  38.894  28.389  1.00  0.69           H  
ATOM   3681  HA  ALA A 239     -10.827  36.652  27.409  1.00  0.69           H  
ATOM   3682 1HB  ALA A 239      -9.558  37.018  25.330  1.00  0.69           H  
ATOM   3683 2HB  ALA A 239     -10.119  38.556  26.023  1.00  0.69           H  
ATOM   3684 3HB  ALA A 239      -8.427  38.066  26.226  1.00  0.69           H  
ATOM   3685  N   PHE A 240      -7.709  36.024  28.246  1.00  0.69           N  
ATOM   3686  CA  PHE A 240      -6.768  34.960  28.563  1.00  0.69           C  
ATOM   3687  C   PHE A 240      -7.375  33.973  29.539  1.00  0.69           C  
ATOM   3688  O   PHE A 240      -7.398  32.764  29.281  1.00  0.69           O  
ATOM   3689  CB  PHE A 240      -5.491  35.584  29.132  1.00  0.69           C  
ATOM   3690  CG  PHE A 240      -4.450  34.665  29.676  1.00  0.69           C  
ATOM   3691  CD1 PHE A 240      -3.608  33.934  28.851  1.00  0.69           C  
ATOM   3692  CD2 PHE A 240      -4.276  34.580  31.045  1.00  0.69           C  
ATOM   3693  CE1 PHE A 240      -2.623  33.132  29.388  1.00  0.69           C  
ATOM   3694  CE2 PHE A 240      -3.293  33.784  31.586  1.00  0.69           C  
ATOM   3695  CZ  PHE A 240      -2.462  33.059  30.756  1.00  0.69           C  
ATOM   3696  H   PHE A 240      -7.428  36.982  28.441  1.00  0.69           H  
ATOM   3697  HA  PHE A 240      -6.529  34.422  27.654  1.00  0.69           H  
ATOM   3698 1HB  PHE A 240      -5.028  36.198  28.365  1.00  0.69           H  
ATOM   3699 2HB  PHE A 240      -5.766  36.260  29.926  1.00  0.69           H  
ATOM   3700  HD1 PHE A 240      -3.724  33.998  27.777  1.00  0.69           H  
ATOM   3701  HD2 PHE A 240      -4.931  35.167  31.695  1.00  0.69           H  
ATOM   3702  HE1 PHE A 240      -1.968  32.562  28.729  1.00  0.69           H  
ATOM   3703  HE2 PHE A 240      -3.166  33.730  32.664  1.00  0.69           H  
ATOM   3704  HZ  PHE A 240      -1.681  32.431  31.181  1.00  0.69           H  
ATOM   3705  N   PHE A 241      -7.910  34.479  30.643  1.00  0.70           N  
ATOM   3706  CA  PHE A 241      -8.508  33.600  31.629  1.00  0.70           C  
ATOM   3707  C   PHE A 241      -9.708  32.852  31.056  1.00  0.70           C  
ATOM   3708  O   PHE A 241      -9.873  31.653  31.300  1.00  0.70           O  
ATOM   3709  CB  PHE A 241      -8.887  34.412  32.856  1.00  0.70           C  
ATOM   3710  CG  PHE A 241      -7.683  34.774  33.673  1.00  0.70           C  
ATOM   3711  CD1 PHE A 241      -6.614  33.892  33.774  1.00  0.70           C  
ATOM   3712  CD2 PHE A 241      -7.602  35.987  34.323  1.00  0.70           C  
ATOM   3713  CE1 PHE A 241      -5.499  34.218  34.514  1.00  0.70           C  
ATOM   3714  CE2 PHE A 241      -6.485  36.317  35.065  1.00  0.70           C  
ATOM   3715  CZ  PHE A 241      -5.433  35.431  35.160  1.00  0.70           C  
ATOM   3716  H   PHE A 241      -7.879  35.488  30.812  1.00  0.70           H  
ATOM   3717  HA  PHE A 241      -7.763  32.863  31.922  1.00  0.70           H  
ATOM   3718 1HB  PHE A 241      -9.381  35.335  32.542  1.00  0.70           H  
ATOM   3719 2HB  PHE A 241      -9.579  33.850  33.479  1.00  0.70           H  
ATOM   3720  HD1 PHE A 241      -6.663  32.934  33.261  1.00  0.70           H  
ATOM   3721  HD2 PHE A 241      -8.432  36.690  34.243  1.00  0.70           H  
ATOM   3722  HE1 PHE A 241      -4.670  33.515  34.588  1.00  0.70           H  
ATOM   3723  HE2 PHE A 241      -6.434  37.278  35.574  1.00  0.70           H  
ATOM   3724  HZ  PHE A 241      -4.552  35.691  35.745  1.00  0.70           H  
ATOM   3725  N   ILE A 242     -10.522  33.535  30.248  1.00  0.72           N  
ATOM   3726  CA  ILE A 242     -11.670  32.881  29.643  1.00  0.72           C  
ATOM   3727  C   ILE A 242     -11.213  31.786  28.702  1.00  0.72           C  
ATOM   3728  O   ILE A 242     -11.751  30.679  28.728  1.00  0.72           O  
ATOM   3729  CB  ILE A 242     -12.541  33.847  28.842  1.00  0.72           C  
ATOM   3730  CG1 ILE A 242     -13.225  34.852  29.739  1.00  0.72           C  
ATOM   3731  CG2 ILE A 242     -13.567  33.041  28.073  1.00  0.72           C  
ATOM   3732  CD1 ILE A 242     -13.837  35.981  28.958  1.00  0.72           C  
ATOM   3733  H   ILE A 242     -10.354  34.527  30.072  1.00  0.72           H  
ATOM   3734  HA  ILE A 242     -12.273  32.434  30.430  1.00  0.72           H  
ATOM   3735  HB  ILE A 242     -11.915  34.404  28.149  1.00  0.72           H  
ATOM   3736 1HG1 ILE A 242     -14.010  34.354  30.306  1.00  0.72           H  
ATOM   3737 2HG1 ILE A 242     -12.502  35.261  30.439  1.00  0.72           H  
ATOM   3738 1HG2 ILE A 242     -14.183  33.712  27.480  1.00  0.72           H  
ATOM   3739 2HG2 ILE A 242     -13.055  32.338  27.420  1.00  0.72           H  
ATOM   3740 3HG2 ILE A 242     -14.196  32.490  28.771  1.00  0.72           H  
ATOM   3741 1HD1 ILE A 242     -14.316  36.679  29.642  1.00  0.72           H  
ATOM   3742 2HD1 ILE A 242     -13.056  36.495  28.401  1.00  0.72           H  
ATOM   3743 3HD1 ILE A 242     -14.576  35.586  28.265  1.00  0.72           H  
ATOM   3744  N   PHE A 243     -10.214  32.084  27.871  1.00  0.74           N  
ATOM   3745  CA  PHE A 243      -9.718  31.124  26.907  1.00  0.74           C  
ATOM   3746  C   PHE A 243      -9.308  29.872  27.630  1.00  0.74           C  
ATOM   3747  O   PHE A 243      -9.742  28.778  27.273  1.00  0.74           O  
ATOM   3748  CB  PHE A 243      -8.528  31.684  26.106  1.00  0.74           C  
ATOM   3749  CG  PHE A 243      -7.975  30.722  25.114  1.00  0.74           C  
ATOM   3750  CD1 PHE A 243      -8.682  30.456  23.954  1.00  0.74           C  
ATOM   3751  CD2 PHE A 243      -6.752  30.100  25.303  1.00  0.74           C  
ATOM   3752  CE1 PHE A 243      -8.203  29.569  23.022  1.00  0.74           C  
ATOM   3753  CE2 PHE A 243      -6.269  29.220  24.353  1.00  0.74           C  
ATOM   3754  CZ  PHE A 243      -7.021  28.960  23.211  1.00  0.74           C  
ATOM   3755  H   PHE A 243      -9.800  33.012  27.890  1.00  0.74           H  
ATOM   3756  HA  PHE A 243     -10.521  30.877  26.212  1.00  0.74           H  
ATOM   3757 1HB  PHE A 243      -8.811  32.573  25.588  1.00  0.74           H  
ATOM   3758 2HB  PHE A 243      -7.730  31.959  26.796  1.00  0.74           H  
ATOM   3759  HD1 PHE A 243      -9.641  30.949  23.790  1.00  0.74           H  
ATOM   3760  HD2 PHE A 243      -6.178  30.306  26.211  1.00  0.74           H  
ATOM   3761  HE1 PHE A 243      -8.776  29.356  22.126  1.00  0.74           H  
ATOM   3762  HE2 PHE A 243      -5.312  28.720  24.503  1.00  0.74           H  
ATOM   3763  HZ  PHE A 243      -6.673  28.262  22.466  1.00  0.74           H  
ATOM   3764  N   LEU A 244      -8.515  30.026  28.683  1.00  0.77           N  
ATOM   3765  CA  LEU A 244      -8.044  28.873  29.418  1.00  0.77           C  
ATOM   3766  C   LEU A 244      -9.196  28.088  30.036  1.00  0.77           C  
ATOM   3767  O   LEU A 244      -9.191  26.855  30.025  1.00  0.77           O  
ATOM   3768  CB  LEU A 244      -7.091  29.341  30.511  1.00  0.77           C  
ATOM   3769  CG  LEU A 244      -5.773  29.914  30.013  1.00  0.77           C  
ATOM   3770  CD1 LEU A 244      -5.025  30.489  31.185  1.00  0.77           C  
ATOM   3771  CD2 LEU A 244      -4.982  28.829  29.309  1.00  0.77           C  
ATOM   3772  H   LEU A 244      -8.208  30.963  28.956  1.00  0.77           H  
ATOM   3773  HA  LEU A 244      -7.510  28.223  28.727  1.00  0.77           H  
ATOM   3774 1HB  LEU A 244      -7.593  30.122  31.088  1.00  0.77           H  
ATOM   3775 2HB  LEU A 244      -6.876  28.507  31.172  1.00  0.77           H  
ATOM   3776  HG  LEU A 244      -5.963  30.722  29.309  1.00  0.77           H  
ATOM   3777 1HD1 LEU A 244      -4.098  30.897  30.835  1.00  0.77           H  
ATOM   3778 2HD1 LEU A 244      -5.622  31.276  31.645  1.00  0.77           H  
ATOM   3779 3HD1 LEU A 244      -4.824  29.709  31.911  1.00  0.77           H  
ATOM   3780 1HD2 LEU A 244      -4.040  29.245  28.951  1.00  0.77           H  
ATOM   3781 2HD2 LEU A 244      -4.779  28.014  30.004  1.00  0.77           H  
ATOM   3782 3HD2 LEU A 244      -5.559  28.452  28.463  1.00  0.77           H  
ATOM   3783  N   ASN A 245     -10.215  28.782  30.544  1.00  0.81           N  
ATOM   3784  CA  ASN A 245     -11.341  28.077  31.136  1.00  0.81           C  
ATOM   3785  C   ASN A 245     -12.101  27.268  30.083  1.00  0.81           C  
ATOM   3786  O   ASN A 245     -12.478  26.116  30.330  1.00  0.81           O  
ATOM   3787  CB  ASN A 245     -12.259  29.070  31.820  1.00  0.81           C  
ATOM   3788  CG  ASN A 245     -11.667  29.615  33.096  1.00  0.81           C  
ATOM   3789  OD1 ASN A 245     -10.776  29.010  33.709  1.00  0.81           O  
ATOM   3790  ND2 ASN A 245     -12.145  30.762  33.505  1.00  0.81           N  
ATOM   3791  H   ASN A 245     -10.194  29.803  30.555  1.00  0.81           H  
ATOM   3792  HA  ASN A 245     -10.961  27.375  31.878  1.00  0.81           H  
ATOM   3793 1HB  ASN A 245     -12.456  29.902  31.144  1.00  0.81           H  
ATOM   3794 2HB  ASN A 245     -13.213  28.594  32.041  1.00  0.81           H  
ATOM   3795 1HD2 ASN A 245     -11.790  31.182  34.340  1.00  0.81           H  
ATOM   3796 2HD2 ASN A 245     -12.857  31.221  32.979  1.00  0.81           H  
ATOM   3797  N   VAL A 246     -12.269  27.841  28.888  1.00  0.86           N  
ATOM   3798  CA  VAL A 246     -12.976  27.150  27.819  1.00  0.86           C  
ATOM   3799  C   VAL A 246     -12.196  25.930  27.365  1.00  0.86           C  
ATOM   3800  O   VAL A 246     -12.746  24.831  27.281  1.00  0.86           O  
ATOM   3801  CB  VAL A 246     -13.208  28.086  26.600  1.00  0.86           C  
ATOM   3802  CG1 VAL A 246     -13.766  27.278  25.422  1.00  0.86           C  
ATOM   3803  CG2 VAL A 246     -14.191  29.201  26.967  1.00  0.86           C  
ATOM   3804  H   VAL A 246     -11.924  28.791  28.737  1.00  0.86           H  
ATOM   3805  HA  VAL A 246     -13.944  26.827  28.199  1.00  0.86           H  
ATOM   3806  HB  VAL A 246     -12.250  28.519  26.297  1.00  0.86           H  
ATOM   3807 1HG1 VAL A 246     -13.912  27.928  24.560  1.00  0.86           H  
ATOM   3808 2HG1 VAL A 246     -13.059  26.487  25.154  1.00  0.86           H  
ATOM   3809 3HG1 VAL A 246     -14.717  26.828  25.697  1.00  0.86           H  
ATOM   3810 1HG2 VAL A 246     -14.337  29.855  26.106  1.00  0.86           H  
ATOM   3811 2HG2 VAL A 246     -15.144  28.762  27.257  1.00  0.86           H  
ATOM   3812 3HG2 VAL A 246     -13.798  29.777  27.793  1.00  0.86           H  
ATOM   3813  N   GLU A 247     -10.897  26.115  27.135  1.00  0.93           N  
ATOM   3814  CA  GLU A 247     -10.017  25.060  26.648  1.00  0.93           C  
ATOM   3815  C   GLU A 247      -9.901  23.891  27.617  1.00  0.93           C  
ATOM   3816  O   GLU A 247      -9.850  22.737  27.205  1.00  0.93           O  
ATOM   3817  CB  GLU A 247      -8.665  25.684  26.377  1.00  0.93           C  
ATOM   3818  CG  GLU A 247      -8.705  26.638  25.212  1.00  0.93           C  
ATOM   3819  CD  GLU A 247      -8.711  26.000  23.876  1.00  0.93           C  
ATOM   3820  OE1 GLU A 247      -7.766  25.355  23.606  1.00  0.93           O  
ATOM   3821  OE2 GLU A 247      -9.645  26.099  23.127  1.00  0.93           O  
ATOM   3822  H   GLU A 247     -10.506  27.049  27.265  1.00  0.93           H  
ATOM   3823  HA  GLU A 247     -10.422  24.690  25.709  1.00  0.93           H  
ATOM   3824 1HB  GLU A 247      -8.329  26.235  27.258  1.00  0.93           H  
ATOM   3825 2HB  GLU A 247      -7.929  24.906  26.167  1.00  0.93           H  
ATOM   3826 1HG  GLU A 247      -9.591  27.265  25.296  1.00  0.93           H  
ATOM   3827 2HG  GLU A 247      -7.850  27.260  25.313  1.00  0.93           H  
ATOM   3828  N   LYS A 248      -9.876  24.172  28.911  1.00  0.99           N  
ATOM   3829  CA  LYS A 248      -9.804  23.091  29.874  1.00  0.99           C  
ATOM   3830  C   LYS A 248     -11.115  22.302  29.946  1.00  0.99           C  
ATOM   3831  O   LYS A 248     -11.097  21.084  30.128  1.00  0.99           O  
ATOM   3832  CB  LYS A 248      -9.392  23.635  31.233  1.00  0.99           C  
ATOM   3833  CG  LYS A 248      -7.929  24.088  31.268  1.00  0.99           C  
ATOM   3834  CD  LYS A 248      -7.541  24.666  32.605  1.00  0.99           C  
ATOM   3835  CE  LYS A 248      -6.091  25.127  32.595  1.00  0.99           C  
ATOM   3836  NZ  LYS A 248      -5.686  25.717  33.904  1.00  0.99           N  
ATOM   3837  H   LYS A 248      -9.880  25.141  29.234  1.00  0.99           H  
ATOM   3838  HA  LYS A 248      -9.032  22.401  29.552  1.00  0.99           H  
ATOM   3839 1HB  LYS A 248     -10.019  24.499  31.481  1.00  0.99           H  
ATOM   3840 2HB  LYS A 248      -9.546  22.879  31.999  1.00  0.99           H  
ATOM   3841 1HG  LYS A 248      -7.288  23.235  31.062  1.00  0.99           H  
ATOM   3842 2HG  LYS A 248      -7.760  24.833  30.493  1.00  0.99           H  
ATOM   3843 1HD  LYS A 248      -8.186  25.523  32.824  1.00  0.99           H  
ATOM   3844 2HD  LYS A 248      -7.677  23.918  33.384  1.00  0.99           H  
ATOM   3845 1HE  LYS A 248      -5.448  24.275  32.372  1.00  0.99           H  
ATOM   3846 2HE  LYS A 248      -5.964  25.879  31.813  1.00  0.99           H  
ATOM   3847 1HZ  LYS A 248      -4.722  26.013  33.858  1.00  0.99           H  
ATOM   3848 2HZ  LYS A 248      -6.275  26.514  34.108  1.00  0.99           H  
ATOM   3849 3HZ  LYS A 248      -5.791  25.025  34.633  1.00  0.99           H  
ATOM   3850  N   LYS A 249     -12.258  22.989  29.820  1.00  1.04           N  
ATOM   3851  CA  LYS A 249     -13.554  22.316  29.895  1.00  1.04           C  
ATOM   3852  C   LYS A 249     -13.978  21.562  28.626  1.00  1.04           C  
ATOM   3853  O   LYS A 249     -14.554  20.476  28.710  1.00  1.04           O  
ATOM   3854  CB  LYS A 249     -14.637  23.338  30.232  1.00  1.04           C  
ATOM   3855  CG  LYS A 249     -14.565  23.890  31.651  1.00  1.04           C  
ATOM   3856  CD  LYS A 249     -15.658  24.920  31.899  1.00  1.04           C  
ATOM   3857  CE  LYS A 249     -15.579  25.488  33.310  1.00  1.04           C  
ATOM   3858  NZ  LYS A 249     -16.639  26.508  33.559  1.00  1.04           N  
ATOM   3859  H   LYS A 249     -12.237  24.003  29.696  1.00  1.04           H  
ATOM   3860  HA  LYS A 249     -13.502  21.588  30.703  1.00  1.04           H  
ATOM   3861 1HB  LYS A 249     -14.546  24.187  29.547  1.00  1.04           H  
ATOM   3862 2HB  LYS A 249     -15.619  22.896  30.082  1.00  1.04           H  
ATOM   3863 1HG  LYS A 249     -14.676  23.074  32.363  1.00  1.04           H  
ATOM   3864 2HG  LYS A 249     -13.593  24.356  31.809  1.00  1.04           H  
ATOM   3865 1HD  LYS A 249     -15.543  25.736  31.182  1.00  1.04           H  
ATOM   3866 2HD  LYS A 249     -16.634  24.462  31.752  1.00  1.04           H  
ATOM   3867 1HE  LYS A 249     -15.690  24.678  34.028  1.00  1.04           H  
ATOM   3868 2HE  LYS A 249     -14.601  25.954  33.450  1.00  1.04           H  
ATOM   3869 1HZ  LYS A 249     -16.554  26.863  34.501  1.00  1.04           H  
ATOM   3870 2HZ  LYS A 249     -16.534  27.268  32.901  1.00  1.04           H  
ATOM   3871 3HZ  LYS A 249     -17.549  26.085  33.441  1.00  1.04           H  
ATOM   3872  N   VAL A 250     -13.757  22.157  27.458  1.00  1.07           N  
ATOM   3873  CA  VAL A 250     -14.179  21.584  26.181  1.00  1.07           C  
ATOM   3874  C   VAL A 250     -13.527  20.233  25.877  1.00  1.07           C  
ATOM   3875  O   VAL A 250     -12.326  20.053  26.067  1.00  1.07           O  
ATOM   3876  CB  VAL A 250     -13.856  22.570  25.058  1.00  1.07           C  
ATOM   3877  CG1 VAL A 250     -12.419  22.643  24.924  1.00  1.07           C  
ATOM   3878  CG2 VAL A 250     -14.522  22.180  23.748  1.00  1.07           C  
ATOM   3879  H   VAL A 250     -13.278  23.058  27.445  1.00  1.07           H  
ATOM   3880  HA  VAL A 250     -15.261  21.444  26.220  1.00  1.07           H  
ATOM   3881  HB  VAL A 250     -14.200  23.565  25.354  1.00  1.07           H  
ATOM   3882 1HG1 VAL A 250     -12.188  23.381  24.174  1.00  1.07           H  
ATOM   3883 2HG1 VAL A 250     -11.999  22.933  25.865  1.00  1.07           H  
ATOM   3884 3HG1 VAL A 250     -12.037  21.676  24.642  1.00  1.07           H  
ATOM   3885 1HG2 VAL A 250     -14.266  22.916  22.992  1.00  1.07           H  
ATOM   3886 2HG2 VAL A 250     -14.191  21.236  23.427  1.00  1.07           H  
ATOM   3887 3HG2 VAL A 250     -15.601  22.160  23.883  1.00  1.07           H  
ATOM   3888  N   ASP A 251     -14.311  19.302  25.331  1.00  1.07           N  
ATOM   3889  CA  ASP A 251     -13.826  17.971  24.940  1.00  1.07           C  
ATOM   3890  C   ASP A 251     -12.729  17.995  23.868  1.00  1.07           C  
ATOM   3891  O   ASP A 251     -11.870  17.116  23.826  1.00  1.07           O  
ATOM   3892  CB  ASP A 251     -14.979  17.121  24.396  1.00  1.07           C  
ATOM   3893  CG  ASP A 251     -15.975  16.634  25.451  1.00  1.07           C  
ATOM   3894  OD1 ASP A 251     -15.685  16.706  26.618  1.00  1.07           O  
ATOM   3895  OD2 ASP A 251     -17.029  16.192  25.063  1.00  1.07           O  
ATOM   3896  H   ASP A 251     -15.291  19.516  25.206  1.00  1.07           H  
ATOM   3897  HA  ASP A 251     -13.419  17.488  25.829  1.00  1.07           H  
ATOM   3898 1HB  ASP A 251     -15.525  17.698  23.650  1.00  1.07           H  
ATOM   3899 2HB  ASP A 251     -14.565  16.251  23.885  1.00  1.07           H  
ATOM   3900  N   ASN A 252     -12.791  18.991  22.989  1.00  1.04           N  
ATOM   3901  CA  ASN A 252     -11.880  19.138  21.855  1.00  1.04           C  
ATOM   3902  C   ASN A 252     -11.300  20.564  21.740  1.00  1.04           C  
ATOM   3903  O   ASN A 252     -11.783  21.352  20.930  1.00  1.04           O  
ATOM   3904  CB  ASN A 252     -12.609  18.784  20.579  1.00  1.04           C  
ATOM   3905  CG  ASN A 252     -13.120  17.372  20.560  1.00  1.04           C  
ATOM   3906  OD1 ASN A 252     -12.373  16.401  20.395  1.00  1.04           O  
ATOM   3907  ND2 ASN A 252     -14.413  17.236  20.718  1.00  1.04           N  
ATOM   3908  H   ASN A 252     -13.519  19.670  23.110  1.00  1.04           H  
ATOM   3909  HA  ASN A 252     -11.052  18.442  21.975  1.00  1.04           H  
ATOM   3910 1HB  ASN A 252     -13.455  19.459  20.452  1.00  1.04           H  
ATOM   3911 2HB  ASN A 252     -11.960  18.929  19.729  1.00  1.04           H  
ATOM   3912 1HD2 ASN A 252     -14.826  16.324  20.716  1.00  1.04           H  
ATOM   3913 2HD2 ASN A 252     -14.989  18.046  20.844  1.00  1.04           H  
ATOM   3914  N   PRO A 253     -10.298  20.936  22.560  1.00  1.00           N  
ATOM   3915  CA  PRO A 253      -9.697  22.263  22.657  1.00  1.00           C  
ATOM   3916  C   PRO A 253      -9.091  22.742  21.353  1.00  1.00           C  
ATOM   3917  O   PRO A 253      -8.597  21.943  20.551  1.00  1.00           O  
ATOM   3918  CB  PRO A 253      -8.591  22.058  23.697  1.00  1.00           C  
ATOM   3919  CG  PRO A 253      -9.005  20.851  24.483  1.00  1.00           C  
ATOM   3920  CD  PRO A 253      -9.693  19.957  23.493  1.00  1.00           C  
ATOM   3921  HA  PRO A 253     -10.432  22.994  23.004  1.00  1.00           H  
ATOM   3922 1HB  PRO A 253      -7.621  21.941  23.193  1.00  1.00           H  
ATOM   3923 2HB  PRO A 253      -8.505  22.956  24.331  1.00  1.00           H  
ATOM   3924 1HG  PRO A 253      -8.129  20.381  24.950  1.00  1.00           H  
ATOM   3925 2HG  PRO A 253      -9.679  21.145  25.305  1.00  1.00           H  
ATOM   3926 1HD  PRO A 253      -8.978  19.305  22.972  1.00  1.00           H  
ATOM   3927 2HD  PRO A 253     -10.431  19.397  24.054  1.00  1.00           H  
ATOM   3928  N   LEU A 254      -9.107  24.055  21.139  1.00  0.95           N  
ATOM   3929  CA  LEU A 254      -8.458  24.634  19.975  1.00  0.95           C  
ATOM   3930  C   LEU A 254      -6.947  24.435  20.094  1.00  0.95           C  
ATOM   3931  O   LEU A 254      -6.261  24.041  19.148  1.00  0.95           O  
ATOM   3932  CB  LEU A 254      -8.755  26.116  19.901  1.00  0.95           C  
ATOM   3933  CG  LEU A 254      -8.138  26.784  18.804  1.00  0.95           C  
ATOM   3934  CD1 LEU A 254      -8.663  26.222  17.524  1.00  0.95           C  
ATOM   3935  CD2 LEU A 254      -8.400  28.210  18.913  1.00  0.95           C  
ATOM   3936  H   LEU A 254      -9.529  24.693  21.824  1.00  0.95           H  
ATOM   3937  HA  LEU A 254      -8.822  24.135  19.080  1.00  0.95           H  
ATOM   3938 1HB  LEU A 254      -9.835  26.262  19.826  1.00  0.95           H  
ATOM   3939 2HB  LEU A 254      -8.410  26.591  20.823  1.00  0.95           H  
ATOM   3940  HG  LEU A 254      -7.094  26.596  18.848  1.00  0.95           H  
ATOM   3941 1HD1 LEU A 254      -8.193  26.711  16.685  1.00  0.95           H  
ATOM   3942 2HD1 LEU A 254      -8.458  25.154  17.476  1.00  0.95           H  
ATOM   3943 3HD1 LEU A 254      -9.735  26.391  17.494  1.00  0.95           H  
ATOM   3944 1HD2 LEU A 254      -7.931  28.741  18.092  1.00  0.95           H  
ATOM   3945 2HD2 LEU A 254      -9.456  28.327  18.875  1.00  0.95           H  
ATOM   3946 3HD2 LEU A 254      -8.016  28.577  19.860  1.00  0.95           H  
ATOM   3947  N   ILE A 255      -6.453  24.754  21.283  1.00  0.91           N  
ATOM   3948  CA  ILE A 255      -5.066  24.637  21.681  1.00  0.91           C  
ATOM   3949  C   ILE A 255      -4.906  23.558  22.723  1.00  0.91           C  
ATOM   3950  O   ILE A 255      -5.365  23.659  23.864  1.00  0.91           O  
ATOM   3951  CB  ILE A 255      -4.511  25.992  22.191  1.00  0.91           C  
ATOM   3952  CG1 ILE A 255      -4.501  26.996  21.015  1.00  0.91           C  
ATOM   3953  CG2 ILE A 255      -3.219  25.898  22.972  1.00  0.91           C  
ATOM   3954  CD1 ILE A 255      -3.965  28.373  21.351  1.00  0.91           C  
ATOM   3955  H   ILE A 255      -7.107  25.058  22.001  1.00  0.91           H  
ATOM   3956  HA  ILE A 255      -4.481  24.349  20.809  1.00  0.91           H  
ATOM   3957  HB  ILE A 255      -5.257  26.379  22.887  1.00  0.91           H  
ATOM   3958 1HG1 ILE A 255      -3.916  26.578  20.201  1.00  0.91           H  
ATOM   3959 2HG1 ILE A 255      -5.523  27.115  20.674  1.00  0.91           H  
ATOM   3960 1HG2 ILE A 255      -2.959  26.888  23.342  1.00  0.91           H  
ATOM   3961 2HG2 ILE A 255      -3.357  25.221  23.815  1.00  0.91           H  
ATOM   3962 3HG2 ILE A 255      -2.449  25.547  22.378  1.00  0.91           H  
ATOM   3963 1HD1 ILE A 255      -4.013  29.006  20.475  1.00  0.91           H  
ATOM   3964 2HD1 ILE A 255      -4.525  28.826  22.130  1.00  0.91           H  
ATOM   3965 3HD1 ILE A 255      -2.929  28.282  21.671  1.00  0.91           H  
ATOM   3966  N   ASP A 256      -4.200  22.512  22.367  1.00  0.89           N  
ATOM   3967  CA  ASP A 256      -4.117  21.450  23.323  1.00  0.89           C  
ATOM   3968  C   ASP A 256      -3.052  21.789  24.319  1.00  0.89           C  
ATOM   3969  O   ASP A 256      -1.877  21.491  24.133  1.00  0.89           O  
ATOM   3970  CB  ASP A 256      -3.862  20.107  22.663  1.00  0.89           C  
ATOM   3971  CG  ASP A 256      -3.875  18.949  23.660  1.00  0.89           C  
ATOM   3972  OD1 ASP A 256      -3.748  19.157  24.857  1.00  0.89           O  
ATOM   3973  OD2 ASP A 256      -4.047  17.838  23.203  1.00  0.89           O  
ATOM   3974  H   ASP A 256      -3.796  22.442  21.444  1.00  0.89           H  
ATOM   3975  HA  ASP A 256      -5.068  21.378  23.854  1.00  0.89           H  
ATOM   3976 1HB  ASP A 256      -4.627  19.925  21.904  1.00  0.89           H  
ATOM   3977 2HB  ASP A 256      -2.897  20.125  22.158  1.00  0.89           H  
ATOM   3978  N   PHE A 257      -3.505  22.381  25.406  1.00  0.90           N  
ATOM   3979  CA  PHE A 257      -2.675  22.861  26.492  1.00  0.90           C  
ATOM   3980  C   PHE A 257      -1.776  21.780  27.098  1.00  0.90           C  
ATOM   3981  O   PHE A 257      -0.727  22.101  27.668  1.00  0.90           O  
ATOM   3982  CB  PHE A 257      -3.565  23.530  27.547  1.00  0.90           C  
ATOM   3983  CG  PHE A 257      -4.490  22.590  28.267  1.00  0.90           C  
ATOM   3984  CD1 PHE A 257      -4.131  21.971  29.458  1.00  0.90           C  
ATOM   3985  CD2 PHE A 257      -5.746  22.326  27.727  1.00  0.90           C  
ATOM   3986  CE1 PHE A 257      -5.009  21.114  30.092  1.00  0.90           C  
ATOM   3987  CE2 PHE A 257      -6.619  21.473  28.355  1.00  0.90           C  
ATOM   3988  CZ  PHE A 257      -6.254  20.864  29.541  1.00  0.90           C  
ATOM   3989  H   PHE A 257      -4.503  22.587  25.403  1.00  0.90           H  
ATOM   3990  HA  PHE A 257      -2.035  23.635  26.085  1.00  0.90           H  
ATOM   3991 1HB  PHE A 257      -2.942  24.030  28.285  1.00  0.90           H  
ATOM   3992 2HB  PHE A 257      -4.176  24.296  27.061  1.00  0.90           H  
ATOM   3993  HD1 PHE A 257      -3.146  22.163  29.892  1.00  0.90           H  
ATOM   3994  HD2 PHE A 257      -6.037  22.809  26.786  1.00  0.90           H  
ATOM   3995  HE1 PHE A 257      -4.714  20.635  31.027  1.00  0.90           H  
ATOM   3996  HE2 PHE A 257      -7.604  21.279  27.915  1.00  0.90           H  
ATOM   3997  HZ  PHE A 257      -6.948  20.189  30.039  1.00  0.90           H  
ATOM   3998  N   LYS A 258      -2.126  20.498  26.917  1.00  0.94           N  
ATOM   3999  CA  LYS A 258      -1.321  19.417  27.474  1.00  0.94           C  
ATOM   4000  C   LYS A 258       0.040  19.408  26.773  1.00  0.94           C  
ATOM   4001  O   LYS A 258       1.026  18.894  27.295  1.00  0.94           O  
ATOM   4002  CB  LYS A 258      -2.031  18.072  27.322  1.00  0.94           C  
ATOM   4003  CG  LYS A 258      -3.351  17.964  28.116  1.00  0.94           C  
ATOM   4004  CD  LYS A 258      -3.113  17.994  29.622  1.00  0.94           C  
ATOM   4005  CE  LYS A 258      -2.549  16.666  30.128  1.00  0.94           C  
ATOM   4006  NZ  LYS A 258      -2.326  16.686  31.597  1.00  0.94           N  
ATOM   4007  H   LYS A 258      -2.950  20.248  26.353  1.00  0.94           H  
ATOM   4008  HA  LYS A 258      -1.158  19.607  28.536  1.00  0.94           H  
ATOM   4009 1HB  LYS A 258      -2.246  17.891  26.270  1.00  0.94           H  
ATOM   4010 2HB  LYS A 258      -1.372  17.277  27.663  1.00  0.94           H  
ATOM   4011 1HG  LYS A 258      -3.993  18.806  27.836  1.00  0.94           H  
ATOM   4012 2HG  LYS A 258      -3.862  17.041  27.849  1.00  0.94           H  
ATOM   4013 1HD  LYS A 258      -2.409  18.795  29.863  1.00  0.94           H  
ATOM   4014 2HD  LYS A 258      -4.050  18.196  30.135  1.00  0.94           H  
ATOM   4015 1HE  LYS A 258      -3.250  15.869  29.889  1.00  0.94           H  
ATOM   4016 2HE  LYS A 258      -1.600  16.465  29.633  1.00  0.94           H  
ATOM   4017 1HZ  LYS A 258      -1.950  15.807  31.903  1.00  0.94           H  
ATOM   4018 2HZ  LYS A 258      -1.647  17.436  31.795  1.00  0.94           H  
ATOM   4019 3HZ  LYS A 258      -3.186  16.873  32.080  1.00  0.94           H  
ATOM   4020  N   LEU A 259       0.099  19.972  25.564  1.00  0.98           N  
ATOM   4021  CA  LEU A 259       1.353  20.080  24.846  1.00  0.98           C  
ATOM   4022  C   LEU A 259       2.298  21.007  25.600  1.00  0.98           C  
ATOM   4023  O   LEU A 259       3.492  20.759  25.659  1.00  0.98           O  
ATOM   4024  CB  LEU A 259       1.122  20.623  23.430  1.00  0.98           C  
ATOM   4025  CG  LEU A 259       0.410  19.697  22.433  1.00  0.98           C  
ATOM   4026  CD1 LEU A 259       0.050  20.496  21.221  1.00  0.98           C  
ATOM   4027  CD2 LEU A 259       1.355  18.558  22.033  1.00  0.98           C  
ATOM   4028  H   LEU A 259      -0.737  20.381  25.148  1.00  0.98           H  
ATOM   4029  HA  LEU A 259       1.809  19.094  24.781  1.00  0.98           H  
ATOM   4030 1HB  LEU A 259       0.551  21.547  23.499  1.00  0.98           H  
ATOM   4031 2HB  LEU A 259       2.087  20.858  23.001  1.00  0.98           H  
ATOM   4032  HG  LEU A 259      -0.505  19.293  22.879  1.00  0.98           H  
ATOM   4033 1HD1 LEU A 259      -0.454  19.862  20.490  1.00  0.98           H  
ATOM   4034 2HD1 LEU A 259      -0.614  21.301  21.524  1.00  0.98           H  
ATOM   4035 3HD1 LEU A 259       0.957  20.906  20.796  1.00  0.98           H  
ATOM   4036 1HD2 LEU A 259       0.857  17.910  21.310  1.00  0.98           H  
ATOM   4037 2HD2 LEU A 259       2.259  18.979  21.584  1.00  0.98           H  
ATOM   4038 3HD2 LEU A 259       1.626  17.979  22.916  1.00  0.98           H  
ATOM   4039  N   PHE A 260       1.772  22.059  26.243  1.00  1.03           N  
ATOM   4040  CA  PHE A 260       2.633  23.014  26.943  1.00  1.03           C  
ATOM   4041  C   PHE A 260       3.240  22.403  28.189  1.00  1.03           C  
ATOM   4042  O   PHE A 260       4.369  22.730  28.584  1.00  1.03           O  
ATOM   4043  CB  PHE A 260       1.872  24.292  27.282  1.00  1.03           C  
ATOM   4044  CG  PHE A 260       1.734  25.211  26.114  1.00  1.03           C  
ATOM   4045  CD1 PHE A 260       0.518  25.454  25.514  1.00  1.03           C  
ATOM   4046  CD2 PHE A 260       2.856  25.845  25.618  1.00  1.03           C  
ATOM   4047  CE1 PHE A 260       0.426  26.323  24.449  1.00  1.03           C  
ATOM   4048  CE2 PHE A 260       2.776  26.703  24.568  1.00  1.03           C  
ATOM   4049  CZ  PHE A 260       1.561  26.952  23.980  1.00  1.03           C  
ATOM   4050  H   PHE A 260       0.768  22.194  26.275  1.00  1.03           H  
ATOM   4051  HA  PHE A 260       3.451  23.290  26.286  1.00  1.03           H  
ATOM   4052 1HB  PHE A 260       0.878  24.046  27.647  1.00  1.03           H  
ATOM   4053 2HB  PHE A 260       2.393  24.825  28.076  1.00  1.03           H  
ATOM   4054  HD1 PHE A 260      -0.361  24.966  25.896  1.00  1.03           H  
ATOM   4055  HD2 PHE A 260       3.819  25.655  26.084  1.00  1.03           H  
ATOM   4056  HE1 PHE A 260      -0.538  26.517  23.985  1.00  1.03           H  
ATOM   4057  HE2 PHE A 260       3.676  27.189  24.208  1.00  1.03           H  
ATOM   4058  HZ  PHE A 260       1.498  27.644  23.147  1.00  1.03           H  
ATOM   4059  N   GLU A 261       2.523  21.443  28.765  1.00  1.06           N  
ATOM   4060  CA  GLU A 261       3.011  20.738  29.947  1.00  1.06           C  
ATOM   4061  C   GLU A 261       4.290  19.940  29.609  1.00  1.06           C  
ATOM   4062  O   GLU A 261       5.110  19.629  30.484  1.00  1.06           O  
ATOM   4063  CB  GLU A 261       1.909  19.853  30.540  1.00  1.06           C  
ATOM   4064  CG  GLU A 261       0.739  20.663  31.153  1.00  1.06           C  
ATOM   4065  CD  GLU A 261      -0.359  19.813  31.771  1.00  1.06           C  
ATOM   4066  OE1 GLU A 261      -0.280  18.606  31.692  1.00  1.06           O  
ATOM   4067  OE2 GLU A 261      -1.280  20.372  32.319  1.00  1.06           O  
ATOM   4068  H   GLU A 261       1.591  21.248  28.389  1.00  1.06           H  
ATOM   4069  HA  GLU A 261       3.274  21.479  30.700  1.00  1.06           H  
ATOM   4070 1HB  GLU A 261       1.503  19.205  29.768  1.00  1.06           H  
ATOM   4071 2HB  GLU A 261       2.329  19.215  31.317  1.00  1.06           H  
ATOM   4072 1HG  GLU A 261       1.137  21.332  31.914  1.00  1.06           H  
ATOM   4073 2HG  GLU A 261       0.303  21.278  30.361  1.00  1.06           H  
ATOM   4074  N   ASN A 262       4.489  19.623  28.330  1.00  1.07           N  
ATOM   4075  CA  ASN A 262       5.672  18.900  27.928  1.00  1.07           C  
ATOM   4076  C   ASN A 262       6.785  19.918  27.779  1.00  1.07           C  
ATOM   4077  O   ASN A 262       6.989  20.489  26.708  1.00  1.07           O  
ATOM   4078  CB  ASN A 262       5.465  18.134  26.638  1.00  1.07           C  
ATOM   4079  CG  ASN A 262       4.506  16.992  26.771  1.00  1.07           C  
ATOM   4080  OD1 ASN A 262       4.467  16.286  27.789  1.00  1.07           O  
ATOM   4081  ND2 ASN A 262       3.735  16.788  25.739  1.00  1.07           N  
ATOM   4082  H   ASN A 262       3.834  19.918  27.608  1.00  1.07           H  
ATOM   4083  HA  ASN A 262       5.956  18.204  28.716  1.00  1.07           H  
ATOM   4084 1HB  ASN A 262       5.093  18.814  25.870  1.00  1.07           H  
ATOM   4085 2HB  ASN A 262       6.424  17.750  26.287  1.00  1.07           H  
ATOM   4086 1HD2 ASN A 262       3.070  16.043  25.746  1.00  1.07           H  
ATOM   4087 2HD2 ASN A 262       3.823  17.381  24.938  1.00  1.07           H  
ATOM   4088  N   LYS A 263       7.511  20.119  28.869  1.00  1.05           N  
ATOM   4089  CA  LYS A 263       8.559  21.136  28.979  1.00  1.05           C  
ATOM   4090  C   LYS A 263       9.320  21.518  27.677  1.00  1.05           C  
ATOM   4091  O   LYS A 263       9.355  22.713  27.369  1.00  1.05           O  
ATOM   4092  CB  LYS A 263       9.551  20.731  30.070  1.00  1.05           C  
ATOM   4093  CG  LYS A 263       9.002  20.795  31.479  1.00  1.05           C  
ATOM   4094  CD  LYS A 263      10.064  20.366  32.494  1.00  1.05           C  
ATOM   4095  CE  LYS A 263       9.518  20.396  33.920  1.00  1.05           C  
ATOM   4096  NZ  LYS A 263      10.532  19.942  34.916  1.00  1.05           N  
ATOM   4097  H   LYS A 263       7.214  19.597  29.696  1.00  1.05           H  
ATOM   4098  HA  LYS A 263       8.073  22.048  29.327  1.00  1.05           H  
ATOM   4099 1HB  LYS A 263       9.892  19.719  29.924  1.00  1.05           H  
ATOM   4100 2HB  LYS A 263      10.402  21.378  30.034  1.00  1.05           H  
ATOM   4101 1HG  LYS A 263       8.691  21.817  31.700  1.00  1.05           H  
ATOM   4102 2HG  LYS A 263       8.132  20.141  31.559  1.00  1.05           H  
ATOM   4103 1HD  LYS A 263      10.405  19.357  32.261  1.00  1.05           H  
ATOM   4104 2HD  LYS A 263      10.922  21.042  32.425  1.00  1.05           H  
ATOM   4105 1HE  LYS A 263       9.214  21.413  34.162  1.00  1.05           H  
ATOM   4106 2HE  LYS A 263       8.647  19.743  33.979  1.00  1.05           H  
ATOM   4107 1HZ  LYS A 263      10.133  19.975  35.843  1.00  1.05           H  
ATOM   4108 2HZ  LYS A 263      10.813  18.994  34.705  1.00  1.05           H  
ATOM   4109 3HZ  LYS A 263      11.339  20.548  34.876  1.00  1.05           H  
ATOM   4110  N   PRO A 264       9.958  20.600  26.892  1.00  1.00           N  
ATOM   4111  CA  PRO A 264      10.685  20.957  25.679  1.00  1.00           C  
ATOM   4112  C   PRO A 264       9.809  21.603  24.591  1.00  1.00           C  
ATOM   4113  O   PRO A 264      10.311  22.355  23.749  1.00  1.00           O  
ATOM   4114  CB  PRO A 264      11.249  19.603  25.216  1.00  1.00           C  
ATOM   4115  CG  PRO A 264      10.382  18.563  25.877  1.00  1.00           C  
ATOM   4116  CD  PRO A 264      10.030  19.147  27.213  1.00  1.00           C  
ATOM   4117  HA  PRO A 264      11.491  21.636  25.966  1.00  1.00           H  
ATOM   4118 1HB  PRO A 264      11.206  19.544  24.121  1.00  1.00           H  
ATOM   4119 2HB  PRO A 264      12.303  19.517  25.496  1.00  1.00           H  
ATOM   4120 1HG  PRO A 264       9.488  18.379  25.264  1.00  1.00           H  
ATOM   4121 2HG  PRO A 264      10.917  17.606  25.948  1.00  1.00           H  
ATOM   4122 1HD  PRO A 264       9.108  18.704  27.517  1.00  1.00           H  
ATOM   4123 2HD  PRO A 264      10.828  18.953  27.924  1.00  1.00           H  
ATOM   4124  N   TYR A 265       8.494  21.341  24.618  1.00  0.93           N  
ATOM   4125  CA  TYR A 265       7.559  21.944  23.671  1.00  0.93           C  
ATOM   4126  C   TYR A 265       7.524  23.418  23.992  1.00  0.93           C  
ATOM   4127  O   TYR A 265       7.638  24.277  23.109  1.00  0.93           O  
ATOM   4128  CB  TYR A 265       6.152  21.355  23.787  1.00  0.93           C  
ATOM   4129  CG  TYR A 265       5.161  21.949  22.827  1.00  0.93           C  
ATOM   4130  CD1 TYR A 265       5.167  21.543  21.518  1.00  0.93           C  
ATOM   4131  CD2 TYR A 265       4.255  22.910  23.255  1.00  0.93           C  
ATOM   4132  CE1 TYR A 265       4.284  22.091  20.629  1.00  0.93           C  
ATOM   4133  CE2 TYR A 265       3.363  23.450  22.371  1.00  0.93           C  
ATOM   4134  CZ  TYR A 265       3.385  23.042  21.061  1.00  0.93           C  
ATOM   4135  OH  TYR A 265       2.523  23.576  20.194  1.00  0.93           O  
ATOM   4136  H   TYR A 265       8.107  20.743  25.337  1.00  0.93           H  
ATOM   4137  HA  TYR A 265       7.933  21.816  22.656  1.00  0.93           H  
ATOM   4138 1HB  TYR A 265       6.188  20.276  23.628  1.00  0.93           H  
ATOM   4139 2HB  TYR A 265       5.775  21.522  24.793  1.00  0.93           H  
ATOM   4140  HD1 TYR A 265       5.880  20.792  21.192  1.00  0.93           H  
ATOM   4141  HD2 TYR A 265       4.260  23.228  24.285  1.00  0.93           H  
ATOM   4142  HE1 TYR A 265       4.298  21.775  19.590  1.00  0.93           H  
ATOM   4143  HE2 TYR A 265       2.648  24.206  22.702  1.00  0.93           H  
ATOM   4144  HH  TYR A 265       2.861  23.474  19.282  1.00  0.93           H  
ATOM   4145  N   THR A 266       7.349  23.696  25.290  1.00  0.86           N  
ATOM   4146  CA  THR A 266       7.310  25.069  25.778  1.00  0.86           C  
ATOM   4147  C   THR A 266       8.618  25.778  25.492  1.00  0.86           C  
ATOM   4148  O   THR A 266       8.614  26.915  25.020  1.00  0.86           O  
ATOM   4149  CB  THR A 266       6.958  25.173  27.278  1.00  0.86           C  
ATOM   4150  OG1 THR A 266       5.609  24.725  27.491  1.00  0.86           O  
ATOM   4151  CG2 THR A 266       7.083  26.604  27.720  1.00  0.86           C  
ATOM   4152  H   THR A 266       7.273  22.902  25.934  1.00  0.86           H  
ATOM   4153  HA  THR A 266       6.525  25.596  25.237  1.00  0.86           H  
ATOM   4154  HB  THR A 266       7.636  24.557  27.866  1.00  0.86           H  
ATOM   4155  HG1 THR A 266       5.555  23.801  27.826  1.00  0.86           H  
ATOM   4156 1HG2 THR A 266       6.834  26.680  28.776  1.00  0.86           H  
ATOM   4157 2HG2 THR A 266       8.107  26.931  27.562  1.00  0.86           H  
ATOM   4158 3HG2 THR A 266       6.406  27.229  27.139  1.00  0.86           H  
ATOM   4159  N   GLY A 267       9.736  25.100  25.739  1.00  0.81           N  
ATOM   4160  CA  GLY A 267      11.040  25.687  25.468  1.00  0.81           C  
ATOM   4161  C   GLY A 267      11.105  26.145  24.022  1.00  0.81           C  
ATOM   4162  O   GLY A 267      11.405  27.313  23.741  1.00  0.81           O  
ATOM   4163  H   GLY A 267       9.667  24.166  26.145  1.00  0.81           H  
ATOM   4164 1HA  GLY A 267      11.202  26.540  26.123  1.00  0.81           H  
ATOM   4165 2HA  GLY A 267      11.821  24.953  25.666  1.00  0.81           H  
ATOM   4166  N   ALA A 268      10.830  25.228  23.097  1.00  0.77           N  
ATOM   4167  CA  ALA A 268      10.858  25.543  21.678  1.00  0.77           C  
ATOM   4168  C   ALA A 268       9.862  26.632  21.294  1.00  0.77           C  
ATOM   4169  O   ALA A 268      10.188  27.533  20.519  1.00  0.77           O  
ATOM   4170  CB  ALA A 268      10.554  24.291  20.893  1.00  0.77           C  
ATOM   4171  H   ALA A 268      10.593  24.275  23.384  1.00  0.77           H  
ATOM   4172  HA  ALA A 268      11.849  25.902  21.428  1.00  0.77           H  
ATOM   4173 1HB  ALA A 268      10.601  24.513  19.836  1.00  0.77           H  
ATOM   4174 2HB  ALA A 268      11.283  23.527  21.139  1.00  0.77           H  
ATOM   4175 3HB  ALA A 268       9.555  23.935  21.150  1.00  0.77           H  
ATOM   4176  N   THR A 269       8.667  26.608  21.874  1.00  0.75           N  
ATOM   4177  CA  THR A 269       7.650  27.586  21.523  1.00  0.75           C  
ATOM   4178  C   THR A 269       8.076  28.998  21.940  1.00  0.75           C  
ATOM   4179  O   THR A 269       7.947  29.948  21.158  1.00  0.75           O  
ATOM   4180  CB  THR A 269       6.307  27.199  22.154  1.00  0.75           C  
ATOM   4181  OG1 THR A 269       5.936  25.891  21.694  1.00  0.75           O  
ATOM   4182  CG2 THR A 269       5.235  28.172  21.711  1.00  0.75           C  
ATOM   4183  H   THR A 269       8.426  25.860  22.524  1.00  0.75           H  
ATOM   4184  HA  THR A 269       7.529  27.582  20.442  1.00  0.75           H  
ATOM   4185  HB  THR A 269       6.393  27.195  23.242  1.00  0.75           H  
ATOM   4186  HG1 THR A 269       6.580  25.234  22.053  1.00  0.75           H  
ATOM   4187 1HG2 THR A 269       4.280  27.891  22.134  1.00  0.75           H  
ATOM   4188 2HG2 THR A 269       5.500  29.176  22.042  1.00  0.75           H  
ATOM   4189 3HG2 THR A 269       5.166  28.151  20.627  1.00  0.75           H  
ATOM   4190  N   ILE A 270       8.621  29.132  23.155  1.00  0.73           N  
ATOM   4191  CA  ILE A 270       9.099  30.421  23.650  1.00  0.73           C  
ATOM   4192  C   ILE A 270      10.268  30.914  22.825  1.00  0.73           C  
ATOM   4193  O   ILE A 270      10.344  32.096  22.472  1.00  0.73           O  
ATOM   4194  CB  ILE A 270       9.610  30.360  25.094  1.00  0.73           C  
ATOM   4195  CG1 ILE A 270       8.495  30.086  26.083  1.00  0.73           C  
ATOM   4196  CG2 ILE A 270      10.298  31.699  25.415  1.00  0.73           C  
ATOM   4197  CD1 ILE A 270       9.032  29.737  27.463  1.00  0.73           C  
ATOM   4198  H   ILE A 270       8.697  28.310  23.756  1.00  0.73           H  
ATOM   4199  HA  ILE A 270       8.289  31.143  23.582  1.00  0.73           H  
ATOM   4200  HB  ILE A 270      10.329  29.541  25.191  1.00  0.73           H  
ATOM   4201 1HG1 ILE A 270       7.861  30.966  26.166  1.00  0.73           H  
ATOM   4202 2HG1 ILE A 270       7.891  29.253  25.723  1.00  0.73           H  
ATOM   4203 1HG2 ILE A 270      10.679  31.678  26.425  1.00  0.73           H  
ATOM   4204 2HG2 ILE A 270      11.121  31.863  24.721  1.00  0.73           H  
ATOM   4205 3HG2 ILE A 270       9.578  32.512  25.320  1.00  0.73           H  
ATOM   4206 1HD1 ILE A 270       8.202  29.546  28.141  1.00  0.73           H  
ATOM   4207 2HD1 ILE A 270       9.658  28.844  27.390  1.00  0.73           H  
ATOM   4208 3HD1 ILE A 270       9.626  30.565  27.843  1.00  0.73           H  
ATOM   4209  N   SER A 271      11.201  30.004  22.536  1.00  0.72           N  
ATOM   4210  CA  SER A 271      12.397  30.342  21.793  1.00  0.72           C  
ATOM   4211  C   SER A 271      12.005  30.891  20.437  1.00  0.72           C  
ATOM   4212  O   SER A 271      12.548  31.899  19.984  1.00  0.72           O  
ATOM   4213  CB  SER A 271      13.204  29.089  21.590  1.00  0.72           C  
ATOM   4214  OG  SER A 271      13.568  28.562  22.807  1.00  0.72           O  
ATOM   4215  H   SER A 271      11.088  29.041  22.861  1.00  0.72           H  
ATOM   4216  HA  SER A 271      12.968  31.090  22.342  1.00  0.72           H  
ATOM   4217 1HB  SER A 271      12.628  28.358  21.028  1.00  0.72           H  
ATOM   4218 2HB  SER A 271      14.093  29.314  21.025  1.00  0.72           H  
ATOM   4219  HG  SER A 271      12.735  28.288  23.245  1.00  0.72           H  
ATOM   4220  N   ASN A 272      11.030  30.237  19.819  1.00  0.72           N  
ATOM   4221  CA  ASN A 272      10.474  30.597  18.535  1.00  0.72           C  
ATOM   4222  C   ASN A 272       9.830  31.975  18.585  1.00  0.72           C  
ATOM   4223  O   ASN A 272      10.100  32.821  17.727  1.00  0.72           O  
ATOM   4224  CB  ASN A 272       9.531  29.499  18.139  1.00  0.72           C  
ATOM   4225  CG  ASN A 272       8.936  29.597  16.870  1.00  0.72           C  
ATOM   4226  OD1 ASN A 272       9.594  29.747  15.834  1.00  0.72           O  
ATOM   4227  ND2 ASN A 272       7.659  29.433  16.875  1.00  0.72           N  
ATOM   4228  H   ASN A 272      10.655  29.397  20.259  1.00  0.72           H  
ATOM   4229  HA  ASN A 272      11.285  30.638  17.807  1.00  0.72           H  
ATOM   4230 1HB  ASN A 272      10.082  28.568  18.176  1.00  0.72           H  
ATOM   4231 2HB  ASN A 272       8.740  29.422  18.871  1.00  0.72           H  
ATOM   4232 1HD2 ASN A 272       7.169  29.421  16.015  1.00  0.72           H  
ATOM   4233 2HD2 ASN A 272       7.166  29.288  17.735  1.00  0.72           H  
ATOM   4234  N   PHE A 273       9.014  32.224  19.609  1.00  0.72           N  
ATOM   4235  CA  PHE A 273       8.385  33.527  19.779  1.00  0.72           C  
ATOM   4236  C   PHE A 273       9.471  34.603  19.801  1.00  0.72           C  
ATOM   4237  O   PHE A 273       9.411  35.592  19.066  1.00  0.72           O  
ATOM   4238  CB  PHE A 273       7.620  33.564  21.108  1.00  0.72           C  
ATOM   4239  CG  PHE A 273       6.923  34.851  21.444  1.00  0.72           C  
ATOM   4240  CD1 PHE A 273       5.625  35.099  21.015  1.00  0.72           C  
ATOM   4241  CD2 PHE A 273       7.569  35.820  22.195  1.00  0.72           C  
ATOM   4242  CE1 PHE A 273       4.994  36.281  21.341  1.00  0.72           C  
ATOM   4243  CE2 PHE A 273       6.947  37.002  22.514  1.00  0.72           C  
ATOM   4244  CZ  PHE A 273       5.658  37.234  22.091  1.00  0.72           C  
ATOM   4245  H   PHE A 273       8.805  31.483  20.279  1.00  0.72           H  
ATOM   4246  HA  PHE A 273       7.708  33.711  18.946  1.00  0.72           H  
ATOM   4247 1HB  PHE A 273       6.881  32.769  21.110  1.00  0.72           H  
ATOM   4248 2HB  PHE A 273       8.305  33.350  21.914  1.00  0.72           H  
ATOM   4249  HD1 PHE A 273       5.104  34.348  20.425  1.00  0.72           H  
ATOM   4250  HD2 PHE A 273       8.582  35.634  22.532  1.00  0.72           H  
ATOM   4251  HE1 PHE A 273       3.979  36.462  21.009  1.00  0.72           H  
ATOM   4252  HE2 PHE A 273       7.473  37.751  23.105  1.00  0.72           H  
ATOM   4253  HZ  PHE A 273       5.165  38.168  22.350  1.00  0.72           H  
ATOM   4254  N   LEU A 274      10.481  34.408  20.644  1.00  0.73           N  
ATOM   4255  CA  LEU A 274      11.549  35.384  20.767  1.00  0.73           C  
ATOM   4256  C   LEU A 274      12.416  35.506  19.513  1.00  0.73           C  
ATOM   4257  O   LEU A 274      12.854  36.608  19.199  1.00  0.73           O  
ATOM   4258  CB  LEU A 274      12.349  35.090  22.014  1.00  0.73           C  
ATOM   4259  CG  LEU A 274      11.552  35.381  23.320  1.00  0.73           C  
ATOM   4260  CD1 LEU A 274      12.315  34.939  24.506  1.00  0.73           C  
ATOM   4261  CD2 LEU A 274      11.278  36.877  23.409  1.00  0.73           C  
ATOM   4262  H   LEU A 274      10.498  33.566  21.223  1.00  0.73           H  
ATOM   4263  HA  LEU A 274      11.083  36.353  20.926  1.00  0.73           H  
ATOM   4264 1HB  LEU A 274      12.595  34.028  22.005  1.00  0.73           H  
ATOM   4265 2HB  LEU A 274      13.264  35.685  22.012  1.00  0.73           H  
ATOM   4266  HG  LEU A 274      10.616  34.826  23.299  1.00  0.73           H  
ATOM   4267 1HD1 LEU A 274      11.750  35.143  25.412  1.00  0.73           H  
ATOM   4268 2HD1 LEU A 274      12.497  33.879  24.425  1.00  0.73           H  
ATOM   4269 3HD1 LEU A 274      13.246  35.484  24.530  1.00  0.73           H  
ATOM   4270 1HD2 LEU A 274      10.714  37.092  24.316  1.00  0.73           H  
ATOM   4271 2HD2 LEU A 274      12.227  37.409  23.438  1.00  0.73           H  
ATOM   4272 3HD2 LEU A 274      10.704  37.199  22.539  1.00  0.73           H  
ATOM   4273  N   LEU A 275      12.635  34.411  18.775  1.00  0.75           N  
ATOM   4274  CA  LEU A 275      13.396  34.448  17.518  1.00  0.75           C  
ATOM   4275  C   LEU A 275      12.684  35.339  16.517  1.00  0.75           C  
ATOM   4276  O   LEU A 275      13.295  36.137  15.808  1.00  0.75           O  
ATOM   4277  CB  LEU A 275      13.529  33.058  16.909  1.00  0.75           C  
ATOM   4278  CG  LEU A 275      14.260  32.976  15.587  1.00  0.75           C  
ATOM   4279  CD1 LEU A 275      15.707  33.473  15.767  1.00  0.75           C  
ATOM   4280  CD2 LEU A 275      14.179  31.534  15.102  1.00  0.75           C  
ATOM   4281  H   LEU A 275      12.282  33.514  19.100  1.00  0.75           H  
ATOM   4282  HA  LEU A 275      14.386  34.850  17.718  1.00  0.75           H  
ATOM   4283 1HB  LEU A 275      14.022  32.426  17.608  1.00  0.75           H  
ATOM   4284 2HB  LEU A 275      12.529  32.662  16.749  1.00  0.75           H  
ATOM   4285  HG  LEU A 275      13.774  33.624  14.856  1.00  0.75           H  
ATOM   4286 1HD1 LEU A 275      16.242  33.422  14.830  1.00  0.75           H  
ATOM   4287 2HD1 LEU A 275      15.696  34.506  16.118  1.00  0.75           H  
ATOM   4288 3HD1 LEU A 275      16.200  32.861  16.483  1.00  0.75           H  
ATOM   4289 1HD2 LEU A 275      14.667  31.435  14.163  1.00  0.75           H  
ATOM   4290 2HD2 LEU A 275      14.643  30.886  15.807  1.00  0.75           H  
ATOM   4291 3HD2 LEU A 275      13.130  31.254  14.993  1.00  0.75           H  
ATOM   4292  N   ASN A 276      11.379  35.162  16.417  1.00  0.78           N  
ATOM   4293  CA  ASN A 276      10.593  35.967  15.510  1.00  0.78           C  
ATOM   4294  C   ASN A 276      10.502  37.391  16.017  1.00  0.78           C  
ATOM   4295  O   ASN A 276      10.456  38.333  15.226  1.00  0.78           O  
ATOM   4296  CB  ASN A 276       9.291  35.309  15.288  1.00  0.78           C  
ATOM   4297  CG  ASN A 276       9.495  34.151  14.390  1.00  0.78           C  
ATOM   4298  OD1 ASN A 276       9.547  34.303  13.162  1.00  0.78           O  
ATOM   4299  ND2 ASN A 276       9.673  32.996  14.955  1.00  0.78           N  
ATOM   4300  H   ASN A 276      10.915  34.454  16.992  1.00  0.78           H  
ATOM   4301  HA  ASN A 276      11.108  36.002  14.551  1.00  0.78           H  
ATOM   4302 1HB  ASN A 276       8.870  34.968  16.238  1.00  0.78           H  
ATOM   4303 2HB  ASN A 276       8.599  35.998  14.829  1.00  0.78           H  
ATOM   4304 1HD2 ASN A 276       9.832  32.191  14.385  1.00  0.78           H  
ATOM   4305 2HD2 ASN A 276       9.661  32.919  15.970  1.00  0.78           H  
ATOM   4306  N   GLY A 277      10.558  37.561  17.340  1.00  0.81           N  
ATOM   4307  CA  GLY A 277      10.645  38.885  17.925  1.00  0.81           C  
ATOM   4308  C   GLY A 277      11.907  39.499  17.325  1.00  0.81           C  
ATOM   4309  O   GLY A 277      11.873  40.570  16.719  1.00  0.81           O  
ATOM   4310  H   GLY A 277      10.517  36.753  17.957  1.00  0.81           H  
ATOM   4311 1HA  GLY A 277       9.764  39.471  17.681  1.00  0.81           H  
ATOM   4312 2HA  GLY A 277      10.729  38.808  19.009  1.00  0.81           H  
ATOM   4313  N   VAL A 278      13.008  38.748  17.419  1.00  0.85           N  
ATOM   4314  CA  VAL A 278      14.305  39.111  16.873  1.00  0.85           C  
ATOM   4315  C   VAL A 278      14.310  39.354  15.388  1.00  0.85           C  
ATOM   4316  O   VAL A 278      15.061  40.203  14.928  1.00  0.85           O  
ATOM   4317  CB  VAL A 278      15.393  38.104  17.183  1.00  0.85           C  
ATOM   4318  CG1 VAL A 278      16.535  38.431  16.306  1.00  0.85           C  
ATOM   4319  CG2 VAL A 278      15.782  38.222  18.661  1.00  0.85           C  
ATOM   4320  H   VAL A 278      12.939  37.878  17.934  1.00  0.85           H  
ATOM   4321  HA  VAL A 278      14.604  40.036  17.362  1.00  0.85           H  
ATOM   4322  HB  VAL A 278      15.075  37.110  16.974  1.00  0.85           H  
ATOM   4323 1HG1 VAL A 278      17.335  37.754  16.493  1.00  0.85           H  
ATOM   4324 2HG1 VAL A 278      16.217  38.336  15.275  1.00  0.85           H  
ATOM   4325 3HG1 VAL A 278      16.850  39.449  16.486  1.00  0.85           H  
ATOM   4326 1HG2 VAL A 278      16.585  37.525  18.888  1.00  0.85           H  
ATOM   4327 2HG2 VAL A 278      16.113  39.236  18.863  1.00  0.85           H  
ATOM   4328 3HG2 VAL A 278      14.924  37.997  19.291  1.00  0.85           H  
ATOM   4329  N   ALA A 279      13.492  38.645  14.614  1.00  0.88           N  
ATOM   4330  CA  ALA A 279      13.428  38.874  13.168  1.00  0.88           C  
ATOM   4331  C   ALA A 279      13.070  40.344  12.880  1.00  0.88           C  
ATOM   4332  O   ALA A 279      13.370  40.857  11.796  1.00  0.88           O  
ATOM   4333  CB  ALA A 279      12.425  37.954  12.504  1.00  0.88           C  
ATOM   4334  H   ALA A 279      12.932  37.912  15.039  1.00  0.88           H  
ATOM   4335  HA  ALA A 279      14.415  38.674  12.751  1.00  0.88           H  
ATOM   4336 1HB  ALA A 279      12.423  38.137  11.432  1.00  0.88           H  
ATOM   4337 2HB  ALA A 279      12.702  36.918  12.699  1.00  0.88           H  
ATOM   4338 3HB  ALA A 279      11.434  38.146  12.906  1.00  0.88           H  
ATOM   4339  N   GLY A 280      12.481  41.053  13.865  1.00  0.91           N  
ATOM   4340  CA  GLY A 280      12.165  42.472  13.737  1.00  0.91           C  
ATOM   4341  C   GLY A 280      13.458  43.234  13.395  1.00  0.91           C  
ATOM   4342  O   GLY A 280      13.411  44.289  12.764  1.00  0.91           O  
ATOM   4343  H   GLY A 280      12.260  40.605  14.756  1.00  0.91           H  
ATOM   4344 1HA  GLY A 280      11.414  42.623  12.967  1.00  0.91           H  
ATOM   4345 2HA  GLY A 280      11.753  42.836  14.681  1.00  0.91           H  
ATOM   4346  N   THR A 281      14.612  42.660  13.775  1.00  0.92           N  
ATOM   4347  CA  THR A 281      15.954  43.158  13.522  1.00  0.92           C  
ATOM   4348  C   THR A 281      16.174  43.316  12.046  1.00  0.92           C  
ATOM   4349  O   THR A 281      16.819  44.261  11.621  1.00  0.92           O  
ATOM   4350  CB  THR A 281      17.015  42.157  14.010  1.00  0.92           C  
ATOM   4351  OG1 THR A 281      16.907  41.985  15.409  1.00  0.92           O  
ATOM   4352  CG2 THR A 281      18.426  42.553  13.632  1.00  0.92           C  
ATOM   4353  H   THR A 281      14.555  41.785  14.283  1.00  0.92           H  
ATOM   4354  HA  THR A 281      16.079  44.125  14.011  1.00  0.92           H  
ATOM   4355  HB  THR A 281      16.814  41.208  13.536  1.00  0.92           H  
ATOM   4356  HG1 THR A 281      16.164  41.370  15.566  1.00  0.92           H  
ATOM   4357 1HG2 THR A 281      19.122  41.794  13.978  1.00  0.92           H  
ATOM   4358 2HG2 THR A 281      18.501  42.648  12.548  1.00  0.92           H  
ATOM   4359 3HG2 THR A 281      18.669  43.456  14.073  1.00  0.92           H  
ATOM   4360  N   LEU A 282      15.711  42.339  11.265  1.00  0.94           N  
ATOM   4361  CA  LEU A 282      15.893  42.348   9.826  1.00  0.94           C  
ATOM   4362  C   LEU A 282      15.033  43.434   9.226  1.00  0.94           C  
ATOM   4363  O   LEU A 282      15.444  44.135   8.307  1.00  0.94           O  
ATOM   4364  CB  LEU A 282      15.492  40.987   9.266  1.00  0.94           C  
ATOM   4365  CG  LEU A 282      16.393  39.870   9.680  1.00  0.94           C  
ATOM   4366  CD1 LEU A 282      15.789  38.550   9.278  1.00  0.94           C  
ATOM   4367  CD2 LEU A 282      17.772  40.094   9.027  1.00  0.94           C  
ATOM   4368  H   LEU A 282      15.147  41.600  11.673  1.00  0.94           H  
ATOM   4369  HA  LEU A 282      16.938  42.549   9.598  1.00  0.94           H  
ATOM   4370 1HB  LEU A 282      14.484  40.751   9.592  1.00  0.94           H  
ATOM   4371 2HB  LEU A 282      15.496  41.041   8.179  1.00  0.94           H  
ATOM   4372  HG  LEU A 282      16.480  39.869  10.760  1.00  0.94           H  
ATOM   4373 1HD1 LEU A 282      16.433  37.750   9.602  1.00  0.94           H  
ATOM   4374 2HD1 LEU A 282      14.815  38.443   9.756  1.00  0.94           H  
ATOM   4375 3HD1 LEU A 282      15.673  38.514   8.198  1.00  0.94           H  
ATOM   4376 1HD2 LEU A 282      18.446  39.308   9.321  1.00  0.94           H  
ATOM   4377 2HD2 LEU A 282      17.669  40.092   7.942  1.00  0.94           H  
ATOM   4378 3HD2 LEU A 282      18.174  41.052   9.349  1.00  0.94           H  
ATOM   4379  N   ILE A 283      13.843  43.606   9.783  1.00  0.95           N  
ATOM   4380  CA  ILE A 283      12.935  44.628   9.282  1.00  0.95           C  
ATOM   4381  C   ILE A 283      13.530  46.015   9.568  1.00  0.95           C  
ATOM   4382  O   ILE A 283      13.604  46.868   8.672  1.00  0.95           O  
ATOM   4383  CB  ILE A 283      11.530  44.419   9.882  1.00  0.95           C  
ATOM   4384  CG1 ILE A 283      10.975  43.096   9.323  1.00  0.95           C  
ATOM   4385  CG2 ILE A 283      10.598  45.572   9.560  1.00  0.95           C  
ATOM   4386  CD1 ILE A 283       9.740  42.603  10.006  1.00  0.95           C  
ATOM   4387  H   ILE A 283      13.567  42.983  10.546  1.00  0.95           H  
ATOM   4388  HA  ILE A 283      12.847  44.515   8.202  1.00  0.95           H  
ATOM   4389  HB  ILE A 283      11.612  44.317  10.960  1.00  0.95           H  
ATOM   4390 1HG1 ILE A 283      10.756  43.235   8.264  1.00  0.95           H  
ATOM   4391 2HG1 ILE A 283      11.745  42.325   9.419  1.00  0.95           H  
ATOM   4392 1HG2 ILE A 283       9.617  45.380   9.997  1.00  0.95           H  
ATOM   4393 2HG2 ILE A 283      11.006  46.494   9.974  1.00  0.95           H  
ATOM   4394 3HG2 ILE A 283      10.500  45.669   8.476  1.00  0.95           H  
ATOM   4395 1HD1 ILE A 283       9.420  41.669   9.545  1.00  0.95           H  
ATOM   4396 2HD1 ILE A 283       9.956  42.431  11.054  1.00  0.95           H  
ATOM   4397 3HD1 ILE A 283       8.953  43.345   9.908  1.00  0.95           H  
ATOM   4398  N   VAL A 284      14.004  46.224  10.800  1.00  0.95           N  
ATOM   4399  CA  VAL A 284      14.637  47.487  11.165  1.00  0.95           C  
ATOM   4400  C   VAL A 284      15.924  47.706  10.410  1.00  0.95           C  
ATOM   4401  O   VAL A 284      16.173  48.803   9.911  1.00  0.95           O  
ATOM   4402  CB  VAL A 284      14.983  47.542  12.658  1.00  0.95           C  
ATOM   4403  CG1 VAL A 284      15.848  48.788  12.966  1.00  0.95           C  
ATOM   4404  CG2 VAL A 284      13.730  47.600  13.471  1.00  0.95           C  
ATOM   4405  H   VAL A 284      13.910  45.489  11.498  1.00  0.95           H  
ATOM   4406  HA  VAL A 284      13.946  48.296  10.932  1.00  0.95           H  
ATOM   4407  HB  VAL A 284      15.558  46.650  12.923  1.00  0.95           H  
ATOM   4408 1HG1 VAL A 284      16.097  48.803  14.027  1.00  0.95           H  
ATOM   4409 2HG1 VAL A 284      16.769  48.746  12.383  1.00  0.95           H  
ATOM   4410 3HG1 VAL A 284      15.296  49.693  12.708  1.00  0.95           H  
ATOM   4411 1HG2 VAL A 284      14.011  47.628  14.516  1.00  0.95           H  
ATOM   4412 2HG2 VAL A 284      13.162  48.494  13.215  1.00  0.95           H  
ATOM   4413 3HG2 VAL A 284      13.124  46.719  13.275  1.00  0.95           H  
ATOM   4414  N   ALA A 285      16.764  46.679  10.344  1.00  0.97           N  
ATOM   4415  CA  ALA A 285      18.030  46.804   9.668  1.00  0.97           C  
ATOM   4416  C   ALA A 285      17.835  47.121   8.196  1.00  0.97           C  
ATOM   4417  O   ALA A 285      18.522  48.002   7.690  1.00  0.97           O  
ATOM   4418  CB  ALA A 285      18.850  45.540   9.851  1.00  0.97           C  
ATOM   4419  H   ALA A 285      16.532  45.791  10.771  1.00  0.97           H  
ATOM   4420  HA  ALA A 285      18.561  47.633  10.121  1.00  0.97           H  
ATOM   4421 1HB  ALA A 285      19.811  45.662   9.378  1.00  0.97           H  
ATOM   4422 2HB  ALA A 285      18.994  45.354  10.913  1.00  0.97           H  
ATOM   4423 3HB  ALA A 285      18.325  44.696   9.401  1.00  0.97           H  
ATOM   4424  N   ASN A 286      16.843  46.491   7.532  1.00  0.98           N  
ATOM   4425  CA  ASN A 286      16.561  46.756   6.118  1.00  0.98           C  
ATOM   4426  C   ASN A 286      16.028  48.171   5.941  1.00  0.98           C  
ATOM   4427  O   ASN A 286      16.330  48.854   4.950  1.00  0.98           O  
ATOM   4428  CB  ASN A 286      15.578  45.750   5.567  1.00  0.98           C  
ATOM   4429  CG  ASN A 286      16.204  44.400   5.391  1.00  0.98           C  
ATOM   4430  OD1 ASN A 286      17.426  44.286   5.233  1.00  0.98           O  
ATOM   4431  ND2 ASN A 286      15.393  43.375   5.442  1.00  0.98           N  
ATOM   4432  H   ASN A 286      16.296  45.768   7.997  1.00  0.98           H  
ATOM   4433  HA  ASN A 286      17.475  46.647   5.553  1.00  0.98           H  
ATOM   4434 1HB  ASN A 286      14.726  45.662   6.248  1.00  0.98           H  
ATOM   4435 2HB  ASN A 286      15.196  46.094   4.605  1.00  0.98           H  
ATOM   4436 1HD2 ASN A 286      15.745  42.443   5.362  1.00  0.98           H  
ATOM   4437 2HD2 ASN A 286      14.415  43.523   5.589  1.00  0.98           H  
ATOM   4438  N   THR A 287      15.256  48.629   6.935  1.00  1.01           N  
ATOM   4439  CA  THR A 287      14.722  49.972   6.926  1.00  1.01           C  
ATOM   4440  C   THR A 287      15.874  50.956   7.042  1.00  1.01           C  
ATOM   4441  O   THR A 287      15.913  51.929   6.307  1.00  1.01           O  
ATOM   4442  CB  THR A 287      13.697  50.176   8.062  1.00  1.01           C  
ATOM   4443  OG1 THR A 287      12.599  49.258   7.886  1.00  1.01           O  
ATOM   4444  CG2 THR A 287      13.171  51.597   8.073  1.00  1.01           C  
ATOM   4445  H   THR A 287      15.002  48.013   7.709  1.00  1.01           H  
ATOM   4446  HA  THR A 287      14.226  50.148   5.979  1.00  1.01           H  
ATOM   4447  HB  THR A 287      14.171  49.977   9.013  1.00  1.01           H  
ATOM   4448  HG1 THR A 287      12.930  48.335   8.002  1.00  1.01           H  
ATOM   4449 1HG2 THR A 287      12.455  51.718   8.887  1.00  1.01           H  
ATOM   4450 2HG2 THR A 287      14.004  52.285   8.219  1.00  1.01           H  
ATOM   4451 3HG2 THR A 287      12.683  51.815   7.130  1.00  1.01           H  
ATOM   4452  N   PHE A 288      16.817  50.696   7.953  1.00  1.03           N  
ATOM   4453  CA  PHE A 288      17.987  51.551   8.155  1.00  1.03           C  
ATOM   4454  C   PHE A 288      18.871  51.652   6.911  1.00  1.03           C  
ATOM   4455  O   PHE A 288      19.200  52.754   6.443  1.00  1.03           O  
ATOM   4456  CB  PHE A 288      18.859  51.008   9.277  1.00  1.03           C  
ATOM   4457  CG  PHE A 288      20.111  51.809   9.505  1.00  1.03           C  
ATOM   4458  CD1 PHE A 288      20.097  52.921  10.278  1.00  1.03           C  
ATOM   4459  CD2 PHE A 288      21.305  51.446   8.924  1.00  1.03           C  
ATOM   4460  CE1 PHE A 288      21.243  53.632  10.475  1.00  1.03           C  
ATOM   4461  CE2 PHE A 288      22.450  52.168   9.137  1.00  1.03           C  
ATOM   4462  CZ  PHE A 288      22.415  53.261   9.916  1.00  1.03           C  
ATOM   4463  H   PHE A 288      16.706  49.874   8.541  1.00  1.03           H  
ATOM   4464  HA  PHE A 288      17.639  52.547   8.424  1.00  1.03           H  
ATOM   4465 1HB  PHE A 288      18.290  50.976  10.205  1.00  1.03           H  
ATOM   4466 2HB  PHE A 288      19.151  49.993   9.046  1.00  1.03           H  
ATOM   4467  HD1 PHE A 288      19.167  53.232  10.745  1.00  1.03           H  
ATOM   4468  HD2 PHE A 288      21.337  50.565   8.300  1.00  1.03           H  
ATOM   4469  HE1 PHE A 288      21.222  54.480  11.073  1.00  1.03           H  
ATOM   4470  HE2 PHE A 288      23.383  51.857   8.690  1.00  1.03           H  
ATOM   4471  HZ  PHE A 288      23.324  53.844  10.097  1.00  1.03           H  
ATOM   4472  N   VAL A 289      19.251  50.501   6.356  1.00  1.06           N  
ATOM   4473  CA  VAL A 289      20.109  50.459   5.177  1.00  1.06           C  
ATOM   4474  C   VAL A 289      19.386  50.866   3.894  1.00  1.06           C  
ATOM   4475  O   VAL A 289      19.572  50.054   2.983  1.00  1.06           O  
ATOM   4476  CB  VAL A 289      20.734  49.071   4.955  1.00  1.06           C  
ATOM   4477  CG1 VAL A 289      21.548  48.650   6.195  1.00  1.06           C  
ATOM   4478  CG2 VAL A 289      19.675  48.112   4.623  1.00  1.06           C  
ATOM   4479  H   VAL A 289      18.937  49.621   6.772  1.00  1.06           H  
ATOM   4480  HA  VAL A 289      20.911  51.172   5.341  1.00  1.06           H  
ATOM   4481  HB  VAL A 289      21.428  49.121   4.136  1.00  1.06           H  
ATOM   4482 1HG1 VAL A 289      22.003  47.679   6.025  1.00  1.06           H  
ATOM   4483 2HG1 VAL A 289      22.325  49.380   6.387  1.00  1.06           H  
ATOM   4484 3HG1 VAL A 289      20.887  48.591   7.056  1.00  1.06           H  
ATOM   4485 1HG2 VAL A 289      20.095  47.123   4.454  1.00  1.06           H  
ATOM   4486 2HG2 VAL A 289      19.020  48.095   5.431  1.00  1.06           H  
ATOM   4487 3HG2 VAL A 289      19.141  48.432   3.737  1.00  1.06           H  
ATOM   4488  N   GLN A 290      18.132  51.292   4.086  1.00  1.10           N  
ATOM   4489  CA  GLN A 290      17.679  52.283   3.111  1.00  1.10           C  
ATOM   4490  C   GLN A 290      17.489  53.740   3.630  1.00  1.10           C  
ATOM   4491  O   GLN A 290      17.937  54.688   2.978  1.00  1.10           O  
ATOM   4492  CB  GLN A 290      16.355  51.790   2.518  1.00  1.10           C  
ATOM   4493  CG  GLN A 290      16.490  50.487   1.768  1.00  1.10           C  
ATOM   4494  CD  GLN A 290      15.193  49.957   1.207  1.00  1.10           C  
ATOM   4495  OE1 GLN A 290      14.666  50.477   0.219  1.00  1.10           O  
ATOM   4496  NE2 GLN A 290      14.665  48.909   1.839  1.00  1.10           N  
ATOM   4497  H   GLN A 290      17.453  50.544   4.250  1.00  1.10           H  
ATOM   4498  HA  GLN A 290      18.417  52.315   2.311  1.00  1.10           H  
ATOM   4499 1HB  GLN A 290      15.632  51.644   3.326  1.00  1.10           H  
ATOM   4500 2HB  GLN A 290      15.953  52.541   1.840  1.00  1.10           H  
ATOM   4501 1HG  GLN A 290      17.208  50.615   0.950  1.00  1.10           H  
ATOM   4502 2HG  GLN A 290      16.862  49.753   2.478  1.00  1.10           H  
ATOM   4503 1HE2 GLN A 290      13.808  48.493   1.529  1.00  1.10           H  
ATOM   4504 2HE2 GLN A 290      15.137  48.532   2.647  1.00  1.10           H  
ATOM   4505  N   GLN A 291      16.876  53.933   4.799  1.00  1.14           N  
ATOM   4506  CA  GLN A 291      16.497  55.277   5.268  1.00  1.14           C  
ATOM   4507  C   GLN A 291      17.590  56.040   6.015  1.00  1.14           C  
ATOM   4508  O   GLN A 291      17.621  57.271   5.983  1.00  1.14           O  
ATOM   4509  CB  GLN A 291      15.246  55.199   6.172  1.00  1.14           C  
ATOM   4510  CG  GLN A 291      13.994  54.696   5.465  1.00  1.14           C  
ATOM   4511  CD  GLN A 291      12.694  54.732   6.326  1.00  1.14           C  
ATOM   4512  OE1 GLN A 291      12.663  54.672   7.576  1.00  1.14           O  
ATOM   4513  NE2 GLN A 291      11.582  54.834   5.592  1.00  1.14           N  
ATOM   4514  H   GLN A 291      16.605  53.133   5.345  1.00  1.14           H  
ATOM   4515  HA  GLN A 291      16.236  55.866   4.391  1.00  1.14           H  
ATOM   4516 1HB  GLN A 291      15.450  54.544   7.022  1.00  1.14           H  
ATOM   4517 2HB  GLN A 291      15.020  56.184   6.559  1.00  1.14           H  
ATOM   4518 1HG  GLN A 291      13.829  55.297   4.572  1.00  1.14           H  
ATOM   4519 2HG  GLN A 291      14.175  53.654   5.181  1.00  1.14           H  
ATOM   4520 1HE2 GLN A 291      10.650  54.861   6.011  1.00  1.14           H  
ATOM   4521 2HE2 GLN A 291      11.650  54.888   4.597  1.00  1.14           H  
ATOM   4522  N   GLY A 292      18.465  55.323   6.705  1.00  1.18           N  
ATOM   4523  CA  GLY A 292      19.534  55.931   7.478  1.00  1.18           C  
ATOM   4524  C   GLY A 292      20.768  56.106   6.616  1.00  1.18           C  
ATOM   4525  O   GLY A 292      21.562  57.028   6.838  1.00  1.18           O  
ATOM   4526  H   GLY A 292      18.409  54.318   6.684  1.00  1.18           H  
ATOM   4527 1HA  GLY A 292      19.210  56.894   7.872  1.00  1.18           H  
ATOM   4528 2HA  GLY A 292      19.773  55.292   8.327  1.00  1.18           H  
ATOM   4529  N   LEU A 293      20.928  55.217   5.629  1.00  1.21           N  
ATOM   4530  CA  LEU A 293      22.104  55.271   4.766  1.00  1.21           C  
ATOM   4531  C   LEU A 293      21.896  55.898   3.383  1.00  1.21           C  
ATOM   4532  O   LEU A 293      22.869  56.323   2.761  1.00  1.21           O  
ATOM   4533  CB  LEU A 293      22.726  53.887   4.612  1.00  1.21           C  
ATOM   4534  CG  LEU A 293      23.140  53.279   5.921  1.00  1.21           C  
ATOM   4535  CD1 LEU A 293      23.791  51.938   5.690  1.00  1.21           C  
ATOM   4536  CD2 LEU A 293      24.044  54.226   6.629  1.00  1.21           C  
ATOM   4537  H   LEU A 293      20.245  54.463   5.553  1.00  1.21           H  
ATOM   4538  HA  LEU A 293      22.847  55.882   5.273  1.00  1.21           H  
ATOM   4539 1HB  LEU A 293      22.004  53.222   4.137  1.00  1.21           H  
ATOM   4540 2HB  LEU A 293      23.607  53.961   3.976  1.00  1.21           H  
ATOM   4541  HG  LEU A 293      22.250  53.113   6.520  1.00  1.21           H  
ATOM   4542 1HD1 LEU A 293      24.071  51.488   6.630  1.00  1.21           H  
ATOM   4543 2HD1 LEU A 293      23.118  51.284   5.172  1.00  1.21           H  
ATOM   4544 3HD1 LEU A 293      24.682  52.088   5.093  1.00  1.21           H  
ATOM   4545 1HD2 LEU A 293      24.330  53.808   7.576  1.00  1.21           H  
ATOM   4546 2HD2 LEU A 293      24.924  54.391   6.019  1.00  1.21           H  
ATOM   4547 3HD2 LEU A 293      23.541  55.172   6.799  1.00  1.21           H  
ATOM   4548  N   GLY A 294      20.661  55.945   2.868  1.00  1.22           N  
ATOM   4549  CA  GLY A 294      20.459  56.473   1.519  1.00  1.22           C  
ATOM   4550  C   GLY A 294      20.707  55.411   0.451  1.00  1.22           C  
ATOM   4551  O   GLY A 294      20.914  55.723  -0.724  1.00  1.22           O  
ATOM   4552  H   GLY A 294      19.840  55.604   3.365  1.00  1.22           H  
ATOM   4553 1HA  GLY A 294      19.435  56.839   1.434  1.00  1.22           H  
ATOM   4554 2HA  GLY A 294      21.118  57.324   1.356  1.00  1.22           H  
ATOM   4555  N   TYR A 295      20.702  54.156   0.880  1.00  1.22           N  
ATOM   4556  CA  TYR A 295      20.926  53.012   0.007  1.00  1.22           C  
ATOM   4557  C   TYR A 295      19.677  52.664  -0.777  1.00  1.22           C  
ATOM   4558  O   TYR A 295      18.558  52.949  -0.343  1.00  1.22           O  
ATOM   4559  CB  TYR A 295      21.372  51.776   0.775  1.00  1.22           C  
ATOM   4560  CG  TYR A 295      22.753  51.803   1.314  1.00  1.22           C  
ATOM   4561  CD1 TYR A 295      23.632  52.794   0.939  1.00  1.22           C  
ATOM   4562  CD2 TYR A 295      23.169  50.776   2.141  1.00  1.22           C  
ATOM   4563  CE1 TYR A 295      24.921  52.782   1.412  1.00  1.22           C  
ATOM   4564  CE2 TYR A 295      24.464  50.750   2.610  1.00  1.22           C  
ATOM   4565  CZ  TYR A 295      25.339  51.760   2.249  1.00  1.22           C  
ATOM   4566  OH  TYR A 295      26.627  51.755   2.707  1.00  1.22           O  
ATOM   4567  H   TYR A 295      20.521  53.999   1.858  1.00  1.22           H  
ATOM   4568  HA  TYR A 295      21.702  53.272  -0.712  1.00  1.22           H  
ATOM   4569 1HB  TYR A 295      20.712  51.650   1.597  1.00  1.22           H  
ATOM   4570 2HB  TYR A 295      21.265  50.905   0.149  1.00  1.22           H  
ATOM   4571  HD1 TYR A 295      23.304  53.591   0.270  1.00  1.22           H  
ATOM   4572  HD2 TYR A 295      22.472  49.989   2.409  1.00  1.22           H  
ATOM   4573  HE1 TYR A 295      25.614  53.570   1.120  1.00  1.22           H  
ATOM   4574  HE2 TYR A 295      24.797  49.939   3.262  1.00  1.22           H  
ATOM   4575  HH  TYR A 295      26.787  50.944   3.193  1.00  1.22           H  
ATOM   4576  N   THR A 296      19.870  52.062  -1.944  1.00  1.21           N  
ATOM   4577  CA  THR A 296      18.736  51.666  -2.763  1.00  1.21           C  
ATOM   4578  C   THR A 296      18.130  50.382  -2.253  1.00  1.21           C  
ATOM   4579  O   THR A 296      18.768  49.638  -1.503  1.00  1.21           O  
ATOM   4580  CB  THR A 296      19.159  51.430  -4.221  1.00  1.21           C  
ATOM   4581  OG1 THR A 296      20.070  50.301  -4.295  1.00  1.21           O  
ATOM   4582  CG2 THR A 296      19.875  52.659  -4.741  1.00  1.21           C  
ATOM   4583  H   THR A 296      20.827  51.861  -2.239  1.00  1.21           H  
ATOM   4584  HA  THR A 296      17.979  52.450  -2.722  1.00  1.21           H  
ATOM   4585  HB  THR A 296      18.283  51.231  -4.838  1.00  1.21           H  
ATOM   4586  HG1 THR A 296      20.563  50.354  -5.127  1.00  1.21           H  
ATOM   4587 1HG2 THR A 296      20.184  52.495  -5.774  1.00  1.21           H  
ATOM   4588 2HG2 THR A 296      19.206  53.517  -4.693  1.00  1.21           H  
ATOM   4589 3HG2 THR A 296      20.757  52.851  -4.124  1.00  1.21           H  
ATOM   4590  N   ALA A 297      16.925  50.078  -2.725  1.00  1.19           N  
ATOM   4591  CA  ALA A 297      16.268  48.836  -2.359  1.00  1.19           C  
ATOM   4592  C   ALA A 297      17.092  47.638  -2.801  1.00  1.19           C  
ATOM   4593  O   ALA A 297      17.121  46.611  -2.123  1.00  1.19           O  
ATOM   4594  CB  ALA A 297      14.886  48.778  -2.957  1.00  1.19           C  
ATOM   4595  H   ALA A 297      16.447  50.730  -3.332  1.00  1.19           H  
ATOM   4596  HA  ALA A 297      16.185  48.808  -1.275  1.00  1.19           H  
ATOM   4597 1HB  ALA A 297      14.408  47.871  -2.634  1.00  1.19           H  
ATOM   4598 2HB  ALA A 297      14.311  49.634  -2.612  1.00  1.19           H  
ATOM   4599 3HB  ALA A 297      14.950  48.797  -4.041  1.00  1.19           H  
ATOM   4600  N   LEU A 298      17.768  47.767  -3.943  1.00  1.17           N  
ATOM   4601  CA  LEU A 298      18.591  46.680  -4.440  1.00  1.17           C  
ATOM   4602  C   LEU A 298      19.726  46.404  -3.478  1.00  1.17           C  
ATOM   4603  O   LEU A 298      20.015  45.245  -3.182  1.00  1.17           O  
ATOM   4604  CB  LEU A 298      19.155  47.036  -5.811  1.00  1.17           C  
ATOM   4605  CG  LEU A 298      18.153  47.070  -6.939  1.00  1.17           C  
ATOM   4606  CD1 LEU A 298      18.801  47.636  -8.182  1.00  1.17           C  
ATOM   4607  CD2 LEU A 298      17.687  45.672  -7.188  1.00  1.17           C  
ATOM   4608  H   LEU A 298      17.714  48.633  -4.458  1.00  1.17           H  
ATOM   4609  HA  LEU A 298      17.977  45.786  -4.525  1.00  1.17           H  
ATOM   4610 1HB  LEU A 298      19.625  48.014  -5.750  1.00  1.17           H  
ATOM   4611 2HB  LEU A 298      19.919  46.307  -6.068  1.00  1.17           H  
ATOM   4612  HG  LEU A 298      17.304  47.707  -6.673  1.00  1.17           H  
ATOM   4613 1HD1 LEU A 298      18.072  47.650  -8.995  1.00  1.17           H  
ATOM   4614 2HD1 LEU A 298      19.141  48.653  -7.983  1.00  1.17           H  
ATOM   4615 3HD1 LEU A 298      19.652  47.016  -8.466  1.00  1.17           H  
ATOM   4616 1HD2 LEU A 298      16.998  45.689  -7.997  1.00  1.17           H  
ATOM   4617 2HD2 LEU A 298      18.538  45.048  -7.455  1.00  1.17           H  
ATOM   4618 3HD2 LEU A 298      17.205  45.271  -6.294  1.00  1.17           H  
ATOM   4619  N   GLN A 299      20.340  47.464  -2.943  1.00  1.15           N  
ATOM   4620  CA  GLN A 299      21.429  47.272  -1.989  1.00  1.15           C  
ATOM   4621  C   GLN A 299      20.925  46.600  -0.717  1.00  1.15           C  
ATOM   4622  O   GLN A 299      21.576  45.698  -0.180  1.00  1.15           O  
ATOM   4623  CB  GLN A 299      22.096  48.611  -1.685  1.00  1.15           C  
ATOM   4624  CG  GLN A 299      22.924  49.162  -2.844  1.00  1.15           C  
ATOM   4625  CD  GLN A 299      23.421  50.600  -2.636  1.00  1.15           C  
ATOM   4626  OE1 GLN A 299      22.647  51.535  -2.370  1.00  1.15           O  
ATOM   4627  NE2 GLN A 299      24.737  50.781  -2.749  1.00  1.15           N  
ATOM   4628  H   GLN A 299      20.070  48.412  -3.224  1.00  1.15           H  
ATOM   4629  HA  GLN A 299      22.172  46.618  -2.441  1.00  1.15           H  
ATOM   4630 1HB  GLN A 299      21.321  49.338  -1.474  1.00  1.15           H  
ATOM   4631 2HB  GLN A 299      22.725  48.529  -0.800  1.00  1.15           H  
ATOM   4632 1HG  GLN A 299      23.792  48.521  -2.978  1.00  1.15           H  
ATOM   4633 2HG  GLN A 299      22.311  49.140  -3.741  1.00  1.15           H  
ATOM   4634 1HE2 GLN A 299      25.133  51.691  -2.620  1.00  1.15           H  
ATOM   4635 2HE2 GLN A 299      25.334  50.004  -2.959  1.00  1.15           H  
ATOM   4636  N   ALA A 300      19.738  47.001  -0.253  1.00  1.14           N  
ATOM   4637  CA  ALA A 300      19.157  46.373   0.932  1.00  1.14           C  
ATOM   4638  C   ALA A 300      18.927  44.884   0.649  1.00  1.14           C  
ATOM   4639  O   ALA A 300      19.181  44.016   1.499  1.00  1.14           O  
ATOM   4640  CB  ALA A 300      17.869  47.075   1.313  1.00  1.14           C  
ATOM   4641  H   ALA A 300      19.250  47.767  -0.723  1.00  1.14           H  
ATOM   4642  HA  ALA A 300      19.867  46.460   1.753  1.00  1.14           H  
ATOM   4643 1HB  ALA A 300      17.448  46.619   2.209  1.00  1.14           H  
ATOM   4644 2HB  ALA A 300      18.099  48.114   1.501  1.00  1.14           H  
ATOM   4645 3HB  ALA A 300      17.155  47.002   0.497  1.00  1.14           H  
ATOM   4646  N   GLY A 301      18.496  44.602  -0.588  1.00  1.14           N  
ATOM   4647  CA  GLY A 301      18.253  43.262  -1.095  1.00  1.14           C  
ATOM   4648  C   GLY A 301      19.528  42.436  -1.047  1.00  1.14           C  
ATOM   4649  O   GLY A 301      19.541  41.334  -0.503  1.00  1.14           O  
ATOM   4650  H   GLY A 301      18.289  45.377  -1.217  1.00  1.14           H  
ATOM   4651 1HA  GLY A 301      17.467  42.780  -0.515  1.00  1.14           H  
ATOM   4652 2HA  GLY A 301      17.903  43.338  -2.123  1.00  1.14           H  
ATOM   4653  N   TYR A 302      20.606  42.964  -1.613  1.00  1.13           N  
ATOM   4654  CA  TYR A 302      21.877  42.251  -1.642  1.00  1.13           C  
ATOM   4655  C   TYR A 302      22.422  41.983  -0.229  1.00  1.13           C  
ATOM   4656  O   TYR A 302      22.941  40.891   0.054  1.00  1.13           O  
ATOM   4657  CB  TYR A 302      22.868  43.020  -2.508  1.00  1.13           C  
ATOM   4658  CG  TYR A 302      22.546  42.904  -3.997  1.00  1.13           C  
ATOM   4659  CD1 TYR A 302      22.277  44.037  -4.756  1.00  1.13           C  
ATOM   4660  CD2 TYR A 302      22.514  41.655  -4.593  1.00  1.13           C  
ATOM   4661  CE1 TYR A 302      21.975  43.920  -6.097  1.00  1.13           C  
ATOM   4662  CE2 TYR A 302      22.219  41.538  -5.933  1.00  1.13           C  
ATOM   4663  CZ  TYR A 302      21.948  42.665  -6.684  1.00  1.13           C  
ATOM   4664  OH  TYR A 302      21.651  42.543  -8.022  1.00  1.13           O  
ATOM   4665  H   TYR A 302      20.526  43.882  -2.051  1.00  1.13           H  
ATOM   4666  HA  TYR A 302      21.707  41.285  -2.113  1.00  1.13           H  
ATOM   4667 1HB  TYR A 302      22.845  44.078  -2.232  1.00  1.13           H  
ATOM   4668 2HB  TYR A 302      23.877  42.651  -2.337  1.00  1.13           H  
ATOM   4669  HD1 TYR A 302      22.301  45.020  -4.291  1.00  1.13           H  
ATOM   4670  HD2 TYR A 302      22.722  40.764  -4.001  1.00  1.13           H  
ATOM   4671  HE1 TYR A 302      21.762  44.810  -6.687  1.00  1.13           H  
ATOM   4672  HE2 TYR A 302      22.196  40.553  -6.400  1.00  1.13           H  
ATOM   4673  HH  TYR A 302      21.725  41.621  -8.283  1.00  1.13           H  
ATOM   4674  N   LEU A 303      22.272  42.948   0.688  1.00  1.11           N  
ATOM   4675  CA  LEU A 303      22.711  42.703   2.062  1.00  1.11           C  
ATOM   4676  C   LEU A 303      21.894  41.552   2.666  1.00  1.11           C  
ATOM   4677  O   LEU A 303      22.450  40.660   3.327  1.00  1.11           O  
ATOM   4678  CB  LEU A 303      22.565  43.979   2.918  1.00  1.11           C  
ATOM   4679  CG  LEU A 303      23.566  45.133   2.640  1.00  1.11           C  
ATOM   4680  CD1 LEU A 303      23.127  46.385   3.402  1.00  1.11           C  
ATOM   4681  CD2 LEU A 303      24.973  44.702   3.106  1.00  1.11           C  
ATOM   4682  H   LEU A 303      21.867  43.850   0.427  1.00  1.11           H  
ATOM   4683  HA  LEU A 303      23.759  42.413   2.046  1.00  1.11           H  
ATOM   4684 1HB  LEU A 303      21.559  44.375   2.765  1.00  1.11           H  
ATOM   4685 2HB  LEU A 303      22.662  43.697   3.945  1.00  1.11           H  
ATOM   4686  HG  LEU A 303      23.577  45.363   1.571  1.00  1.11           H  
ATOM   4687 1HD1 LEU A 303      23.826  47.199   3.209  1.00  1.11           H  
ATOM   4688 2HD1 LEU A 303      22.133  46.677   3.065  1.00  1.11           H  
ATOM   4689 3HD1 LEU A 303      23.106  46.173   4.464  1.00  1.11           H  
ATOM   4690 1HD2 LEU A 303      25.686  45.508   2.918  1.00  1.11           H  
ATOM   4691 2HD2 LEU A 303      24.956  44.477   4.174  1.00  1.11           H  
ATOM   4692 3HD2 LEU A 303      25.279  43.813   2.555  1.00  1.11           H  
ATOM   4693  N   SER A 304      20.583  41.543   2.378  1.00  1.07           N  
ATOM   4694  CA  SER A 304      19.693  40.498   2.856  1.00  1.07           C  
ATOM   4695  C   SER A 304      20.056  39.151   2.244  1.00  1.07           C  
ATOM   4696  O   SER A 304      20.094  38.150   2.948  1.00  1.07           O  
ATOM   4697  CB  SER A 304      18.254  40.833   2.536  1.00  1.07           C  
ATOM   4698  OG  SER A 304      17.834  41.976   3.224  1.00  1.07           O  
ATOM   4699  H   SER A 304      20.177  42.312   1.841  1.00  1.07           H  
ATOM   4700  HA  SER A 304      19.801  40.426   3.939  1.00  1.07           H  
ATOM   4701 1HB  SER A 304      18.138  40.990   1.473  1.00  1.07           H  
ATOM   4702 2HB  SER A 304      17.618  39.992   2.808  1.00  1.07           H  
ATOM   4703  HG  SER A 304      18.382  42.713   2.875  1.00  1.07           H  
ATOM   4704  N   ILE A 305      20.408  39.116   0.961  1.00  1.03           N  
ATOM   4705  CA  ILE A 305      20.771  37.840   0.360  1.00  1.03           C  
ATOM   4706  C   ILE A 305      21.955  37.223   1.068  1.00  1.03           C  
ATOM   4707  O   ILE A 305      21.940  36.022   1.335  1.00  1.03           O  
ATOM   4708  CB  ILE A 305      21.071  37.938  -1.138  1.00  1.03           C  
ATOM   4709  CG1 ILE A 305      19.806  38.209  -1.909  1.00  1.03           C  
ATOM   4710  CG2 ILE A 305      21.720  36.657  -1.604  1.00  1.03           C  
ATOM   4711  CD1 ILE A 305      20.051  38.580  -3.316  1.00  1.03           C  
ATOM   4712  H   ILE A 305      20.362  39.965   0.401  1.00  1.03           H  
ATOM   4713  HA  ILE A 305      19.928  37.166   0.469  1.00  1.03           H  
ATOM   4714  HB  ILE A 305      21.749  38.774  -1.315  1.00  1.03           H  
ATOM   4715 1HG1 ILE A 305      19.206  37.307  -1.904  1.00  1.03           H  
ATOM   4716 2HG1 ILE A 305      19.238  39.005  -1.430  1.00  1.03           H  
ATOM   4717 1HG2 ILE A 305      21.949  36.727  -2.665  1.00  1.03           H  
ATOM   4718 2HG2 ILE A 305      22.638  36.503  -1.046  1.00  1.03           H  
ATOM   4719 3HG2 ILE A 305      21.045  35.819  -1.432  1.00  1.03           H  
ATOM   4720 1HD1 ILE A 305      19.108  38.715  -3.804  1.00  1.03           H  
ATOM   4721 2HD1 ILE A 305      20.629  39.498  -3.357  1.00  1.03           H  
ATOM   4722 3HD1 ILE A 305      20.595  37.783  -3.813  1.00  1.03           H  
ATOM   4723  N   THR A 306      22.972  38.018   1.395  1.00  0.98           N  
ATOM   4724  CA  THR A 306      24.103  37.445   2.112  1.00  0.98           C  
ATOM   4725  C   THR A 306      23.625  36.824   3.425  1.00  0.98           C  
ATOM   4726  O   THR A 306      24.001  35.699   3.771  1.00  0.98           O  
ATOM   4727  CB  THR A 306      25.191  38.481   2.397  1.00  0.98           C  
ATOM   4728  OG1 THR A 306      25.699  38.997   1.155  1.00  0.98           O  
ATOM   4729  CG2 THR A 306      26.299  37.818   3.171  1.00  0.98           C  
ATOM   4730  H   THR A 306      22.952  39.010   1.136  1.00  0.98           H  
ATOM   4731  HA  THR A 306      24.536  36.654   1.502  1.00  0.98           H  
ATOM   4732  HB  THR A 306      24.776  39.307   2.981  1.00  0.98           H  
ATOM   4733  HG1 THR A 306      24.987  39.472   0.693  1.00  0.98           H  
ATOM   4734 1HG2 THR A 306      27.071  38.526   3.372  1.00  0.98           H  
ATOM   4735 2HG2 THR A 306      25.894  37.437   4.108  1.00  0.98           H  
ATOM   4736 3HG2 THR A 306      26.709  36.994   2.588  1.00  0.98           H  
ATOM   4737  N   TYR A 307      22.756  37.542   4.147  1.00  0.93           N  
ATOM   4738  CA  TYR A 307      22.206  37.002   5.389  1.00  0.93           C  
ATOM   4739  C   TYR A 307      21.571  35.642   5.132  1.00  0.93           C  
ATOM   4740  O   TYR A 307      21.899  34.657   5.805  1.00  0.93           O  
ATOM   4741  CB  TYR A 307      21.133  37.950   5.970  1.00  0.93           C  
ATOM   4742  CG  TYR A 307      20.403  37.436   7.185  1.00  0.93           C  
ATOM   4743  CD1 TYR A 307      20.960  37.509   8.409  1.00  0.93           C  
ATOM   4744  CD2 TYR A 307      19.140  36.894   7.050  1.00  0.93           C  
ATOM   4745  CE1 TYR A 307      20.266  37.043   9.475  1.00  0.93           C  
ATOM   4746  CE2 TYR A 307      18.460  36.432   8.126  1.00  0.93           C  
ATOM   4747  CZ  TYR A 307      19.034  36.513   9.347  1.00  0.93           C  
ATOM   4748  OH  TYR A 307      18.380  36.079  10.455  1.00  0.93           O  
ATOM   4749  H   TYR A 307      22.487  38.475   3.829  1.00  0.93           H  
ATOM   4750  HA  TYR A 307      23.009  36.877   6.112  1.00  0.93           H  
ATOM   4751 1HB  TYR A 307      21.585  38.903   6.222  1.00  0.93           H  
ATOM   4752 2HB  TYR A 307      20.393  38.153   5.237  1.00  0.93           H  
ATOM   4753  HD1 TYR A 307      21.948  37.930   8.540  1.00  0.93           H  
ATOM   4754  HD2 TYR A 307      18.690  36.839   6.097  1.00  0.93           H  
ATOM   4755  HE1 TYR A 307      20.692  37.088  10.427  1.00  0.93           H  
ATOM   4756  HE2 TYR A 307      17.463  36.008   8.008  1.00  0.93           H  
ATOM   4757  HH  TYR A 307      18.980  36.090  11.211  1.00  0.93           H  
ATOM   4758  N   LEU A 308      20.721  35.567   4.111  1.00  0.87           N  
ATOM   4759  CA  LEU A 308      19.978  34.348   3.839  1.00  0.87           C  
ATOM   4760  C   LEU A 308      20.878  33.203   3.397  1.00  0.87           C  
ATOM   4761  O   LEU A 308      20.627  32.048   3.752  1.00  0.87           O  
ATOM   4762  CB  LEU A 308      18.920  34.595   2.773  1.00  0.87           C  
ATOM   4763  CG  LEU A 308      17.581  35.127   3.301  1.00  0.87           C  
ATOM   4764  CD1 LEU A 308      17.258  34.465   4.634  1.00  0.87           C  
ATOM   4765  CD2 LEU A 308      17.603  36.619   3.394  1.00  0.87           C  
ATOM   4766  H   LEU A 308      20.545  36.409   3.560  1.00  0.87           H  
ATOM   4767  HA  LEU A 308      19.478  34.050   4.755  1.00  0.87           H  
ATOM   4768 1HB  LEU A 308      19.314  35.321   2.064  1.00  0.87           H  
ATOM   4769 2HB  LEU A 308      18.725  33.662   2.240  1.00  0.87           H  
ATOM   4770  HG  LEU A 308      16.828  34.848   2.629  1.00  0.87           H  
ATOM   4771 1HD1 LEU A 308      16.293  34.819   4.984  1.00  0.87           H  
ATOM   4772 2HD1 LEU A 308      17.226  33.406   4.495  1.00  0.87           H  
ATOM   4773 3HD1 LEU A 308      18.018  34.711   5.364  1.00  0.87           H  
ATOM   4774 1HD2 LEU A 308      16.637  36.977   3.745  1.00  0.87           H  
ATOM   4775 2HD2 LEU A 308      18.362  36.920   4.068  1.00  0.87           H  
ATOM   4776 3HD2 LEU A 308      17.812  37.042   2.429  1.00  0.87           H  
ATOM   4777  N   ILE A 309      21.930  33.493   2.642  1.00  0.83           N  
ATOM   4778  CA  ILE A 309      22.832  32.428   2.232  1.00  0.83           C  
ATOM   4779  C   ILE A 309      23.462  31.789   3.448  1.00  0.83           C  
ATOM   4780  O   ILE A 309      23.539  30.563   3.543  1.00  0.83           O  
ATOM   4781  CB  ILE A 309      23.939  32.913   1.292  1.00  0.83           C  
ATOM   4782  CG1 ILE A 309      23.349  33.311  -0.061  1.00  0.83           C  
ATOM   4783  CG2 ILE A 309      24.998  31.817   1.147  1.00  0.83           C  
ATOM   4784  CD1 ILE A 309      24.315  34.071  -0.930  1.00  0.83           C  
ATOM   4785  H   ILE A 309      22.096  34.456   2.343  1.00  0.83           H  
ATOM   4786  HA  ILE A 309      22.252  31.669   1.709  1.00  0.83           H  
ATOM   4787  HB  ILE A 309      24.400  33.810   1.718  1.00  0.83           H  
ATOM   4788 1HG1 ILE A 309      23.044  32.410  -0.591  1.00  0.83           H  
ATOM   4789 2HG1 ILE A 309      22.469  33.926   0.105  1.00  0.83           H  
ATOM   4790 1HG2 ILE A 309      25.796  32.165   0.496  1.00  0.83           H  
ATOM   4791 2HG2 ILE A 309      25.410  31.581   2.129  1.00  0.83           H  
ATOM   4792 3HG2 ILE A 309      24.543  30.922   0.721  1.00  0.83           H  
ATOM   4793 1HD1 ILE A 309      23.834  34.322  -1.875  1.00  0.83           H  
ATOM   4794 2HD1 ILE A 309      24.613  34.987  -0.420  1.00  0.83           H  
ATOM   4795 3HD1 ILE A 309      25.194  33.460  -1.122  1.00  0.83           H  
ATOM   4796  N   MET A 310      23.909  32.611   4.395  1.00  0.79           N  
ATOM   4797  CA  MET A 310      24.537  32.056   5.582  1.00  0.79           C  
ATOM   4798  C   MET A 310      23.541  31.238   6.394  1.00  0.79           C  
ATOM   4799  O   MET A 310      23.891  30.184   6.936  1.00  0.79           O  
ATOM   4800  CB  MET A 310      25.115  33.178   6.409  1.00  0.79           C  
ATOM   4801  CG  MET A 310      26.252  33.867   5.733  1.00  0.79           C  
ATOM   4802  SD  MET A 310      27.609  32.814   5.295  1.00  0.79           S  
ATOM   4803  CE  MET A 310      28.209  32.532   6.923  1.00  0.79           C  
ATOM   4804  H   MET A 310      23.823  33.626   4.276  1.00  0.79           H  
ATOM   4805  HA  MET A 310      25.339  31.394   5.271  1.00  0.79           H  
ATOM   4806 1HB  MET A 310      24.343  33.927   6.593  1.00  0.79           H  
ATOM   4807 2HB  MET A 310      25.451  32.803   7.378  1.00  0.79           H  
ATOM   4808 1HG  MET A 310      25.906  34.393   4.845  1.00  0.79           H  
ATOM   4809 2HG  MET A 310      26.614  34.570   6.429  1.00  0.79           H  
ATOM   4810 1HE  MET A 310      29.073  31.870   6.892  1.00  0.79           H  
ATOM   4811 2HE  MET A 310      28.487  33.480   7.381  1.00  0.79           H  
ATOM   4812 3HE  MET A 310      27.422  32.082   7.495  1.00  0.79           H  
ATOM   4813  N   VAL A 311      22.268  31.653   6.383  1.00  0.77           N  
ATOM   4814  CA  VAL A 311      21.245  30.900   7.092  1.00  0.77           C  
ATOM   4815  C   VAL A 311      21.137  29.515   6.463  1.00  0.77           C  
ATOM   4816  O   VAL A 311      21.148  28.511   7.174  1.00  0.77           O  
ATOM   4817  CB  VAL A 311      19.860  31.588   6.994  1.00  0.77           C  
ATOM   4818  CG1 VAL A 311      18.801  30.709   7.572  1.00  0.77           C  
ATOM   4819  CG2 VAL A 311      19.845  32.881   7.710  1.00  0.77           C  
ATOM   4820  H   VAL A 311      22.030  32.536   5.928  1.00  0.77           H  
ATOM   4821  HA  VAL A 311      21.533  30.802   8.138  1.00  0.77           H  
ATOM   4822  HB  VAL A 311      19.628  31.752   5.953  1.00  0.77           H  
ATOM   4823 1HG1 VAL A 311      17.851  31.211   7.485  1.00  0.77           H  
ATOM   4824 2HG1 VAL A 311      18.774  29.761   7.040  1.00  0.77           H  
ATOM   4825 3HG1 VAL A 311      19.013  30.540   8.610  1.00  0.77           H  
ATOM   4826 1HG2 VAL A 311      18.873  33.333   7.589  1.00  0.77           H  
ATOM   4827 2HG2 VAL A 311      20.043  32.707   8.751  1.00  0.77           H  
ATOM   4828 3HG2 VAL A 311      20.580  33.527   7.312  1.00  0.77           H  
ATOM   4829  N   LEU A 312      21.089  29.456   5.124  1.00  0.76           N  
ATOM   4830  CA  LEU A 312      20.970  28.184   4.406  1.00  0.76           C  
ATOM   4831  C   LEU A 312      22.139  27.254   4.619  1.00  0.76           C  
ATOM   4832  O   LEU A 312      21.971  26.036   4.794  1.00  0.76           O  
ATOM   4833  CB  LEU A 312      20.913  28.424   2.908  1.00  0.76           C  
ATOM   4834  CG  LEU A 312      19.723  29.058   2.419  1.00  0.76           C  
ATOM   4835  CD1 LEU A 312      19.907  29.341   0.956  1.00  0.76           C  
ATOM   4836  CD2 LEU A 312      18.607  28.163   2.686  1.00  0.76           C  
ATOM   4837  H   LEU A 312      21.100  30.330   4.595  1.00  0.76           H  
ATOM   4838  HA  LEU A 312      20.059  27.689   4.735  1.00  0.76           H  
ATOM   4839 1HB  LEU A 312      21.756  29.048   2.625  1.00  0.76           H  
ATOM   4840 2HB  LEU A 312      21.010  27.469   2.400  1.00  0.76           H  
ATOM   4841  HG  LEU A 312      19.555  30.002   2.927  1.00  0.76           H  
ATOM   4842 1HD1 LEU A 312      19.043  29.799   0.574  1.00  0.76           H  
ATOM   4843 2HD1 LEU A 312      20.760  30.004   0.822  1.00  0.76           H  
ATOM   4844 3HD1 LEU A 312      20.085  28.407   0.429  1.00  0.76           H  
ATOM   4845 1HD2 LEU A 312      17.709  28.605   2.323  1.00  0.76           H  
ATOM   4846 2HD2 LEU A 312      18.782  27.234   2.186  1.00  0.76           H  
ATOM   4847 3HD2 LEU A 312      18.526  27.990   3.759  1.00  0.76           H  
ATOM   4848  N   LEU A 313      23.339  27.819   4.636  1.00  0.76           N  
ATOM   4849  CA  LEU A 313      24.504  26.987   4.831  1.00  0.76           C  
ATOM   4850  C   LEU A 313      24.389  26.360   6.206  1.00  0.76           C  
ATOM   4851  O   LEU A 313      24.653  25.165   6.397  1.00  0.76           O  
ATOM   4852  CB  LEU A 313      25.777  27.839   4.724  1.00  0.76           C  
ATOM   4853  CG  LEU A 313      26.086  28.390   3.324  1.00  0.76           C  
ATOM   4854  CD1 LEU A 313      27.251  29.356   3.417  1.00  0.76           C  
ATOM   4855  CD2 LEU A 313      26.386  27.245   2.385  1.00  0.76           C  
ATOM   4856  H   LEU A 313      23.435  28.825   4.476  1.00  0.76           H  
ATOM   4857  HA  LEU A 313      24.520  26.203   4.078  1.00  0.76           H  
ATOM   4858 1HB  LEU A 313      25.671  28.696   5.394  1.00  0.76           H  
ATOM   4859 2HB  LEU A 313      26.626  27.246   5.053  1.00  0.76           H  
ATOM   4860  HG  LEU A 313      25.230  28.933   2.951  1.00  0.76           H  
ATOM   4861 1HD1 LEU A 313      27.467  29.766   2.432  1.00  0.76           H  
ATOM   4862 2HD1 LEU A 313      26.988  30.158   4.090  1.00  0.76           H  
ATOM   4863 3HD1 LEU A 313      28.127  28.837   3.796  1.00  0.76           H  
ATOM   4864 1HD2 LEU A 313      26.599  27.639   1.390  1.00  0.76           H  
ATOM   4865 2HD2 LEU A 313      27.252  26.692   2.750  1.00  0.76           H  
ATOM   4866 3HD2 LEU A 313      25.524  26.582   2.337  1.00  0.76           H  
ATOM   4867  N   MET A 314      23.921  27.166   7.152  1.00  0.76           N  
ATOM   4868  CA  MET A 314      23.773  26.713   8.500  1.00  0.76           C  
ATOM   4869  C   MET A 314      22.572  25.794   8.697  1.00  0.76           C  
ATOM   4870  O   MET A 314      22.606  24.974   9.605  1.00  0.76           O  
ATOM   4871  CB  MET A 314      23.734  27.867   9.442  1.00  0.76           C  
ATOM   4872  CG  MET A 314      24.091  27.445  10.811  1.00  0.76           C  
ATOM   4873  SD  MET A 314      25.804  26.905  10.865  1.00  0.76           S  
ATOM   4874  CE  MET A 314      25.898  26.164  12.450  1.00  0.76           C  
ATOM   4875  H   MET A 314      23.714  28.144   6.939  1.00  0.76           H  
ATOM   4876  HA  MET A 314      24.659  26.135   8.746  1.00  0.76           H  
ATOM   4877 1HB  MET A 314      24.420  28.613   9.107  1.00  0.76           H  
ATOM   4878 2HB  MET A 314      22.752  28.312   9.440  1.00  0.76           H  
ATOM   4879 1HG  MET A 314      23.967  28.256  11.497  1.00  0.76           H  
ATOM   4880 2HG  MET A 314      23.453  26.619  11.117  1.00  0.76           H  
ATOM   4881 1HE  MET A 314      26.902  25.781  12.616  1.00  0.76           H  
ATOM   4882 2HE  MET A 314      25.665  26.913  13.207  1.00  0.76           H  
ATOM   4883 3HE  MET A 314      25.180  25.343  12.507  1.00  0.76           H  
ATOM   4884  N   ILE A 315      21.504  25.905   7.884  1.00  0.76           N  
ATOM   4885  CA  ILE A 315      20.373  24.983   8.075  1.00  0.76           C  
ATOM   4886  C   ILE A 315      20.864  23.565   7.875  1.00  0.76           C  
ATOM   4887  O   ILE A 315      20.549  22.665   8.659  1.00  0.76           O  
ATOM   4888  CB  ILE A 315      19.211  25.174   7.049  1.00  0.76           C  
ATOM   4889  CG1 ILE A 315      18.509  26.499   7.194  1.00  0.76           C  
ATOM   4890  CG2 ILE A 315      18.187  24.030   7.210  1.00  0.76           C  
ATOM   4891  CD1 ILE A 315      17.839  26.668   8.499  1.00  0.76           C  
ATOM   4892  H   ILE A 315      21.477  26.631   7.172  1.00  0.76           H  
ATOM   4893  HA  ILE A 315      19.988  25.089   9.089  1.00  0.76           H  
ATOM   4894  HB  ILE A 315      19.622  25.140   6.036  1.00  0.76           H  
ATOM   4895 1HG1 ILE A 315      19.208  27.274   7.078  1.00  0.76           H  
ATOM   4896 2HG1 ILE A 315      17.766  26.584   6.403  1.00  0.76           H  
ATOM   4897 1HG2 ILE A 315      17.392  24.147   6.483  1.00  0.76           H  
ATOM   4898 2HG2 ILE A 315      18.679  23.067   7.056  1.00  0.76           H  
ATOM   4899 3HG2 ILE A 315      17.763  24.060   8.214  1.00  0.76           H  
ATOM   4900 1HD1 ILE A 315      17.356  27.636   8.548  1.00  0.76           H  
ATOM   4901 2HD1 ILE A 315      17.095  25.885   8.629  1.00  0.76           H  
ATOM   4902 3HD1 ILE A 315      18.577  26.589   9.283  1.00  0.76           H  
ATOM   4903  N   ARG A 316      21.676  23.369   6.836  1.00  0.76           N  
ATOM   4904  CA  ARG A 316      22.210  22.044   6.556  1.00  0.76           C  
ATOM   4905  C   ARG A 316      23.114  21.553   7.698  1.00  0.76           C  
ATOM   4906  O   ARG A 316      23.033  20.390   8.114  1.00  0.76           O  
ATOM   4907  CB  ARG A 316      22.927  22.065   5.221  1.00  0.76           C  
ATOM   4908  CG  ARG A 316      21.964  22.255   4.042  1.00  0.76           C  
ATOM   4909  CD  ARG A 316      22.632  22.159   2.726  1.00  0.76           C  
ATOM   4910  NE  ARG A 316      21.694  22.394   1.626  1.00  0.76           N  
ATOM   4911  CZ  ARG A 316      21.522  23.582   1.007  1.00  0.76           C  
ATOM   4912  NH1 ARG A 316      22.234  24.620   1.375  1.00  0.76           N  
ATOM   4913  NH2 ARG A 316      20.647  23.699   0.026  1.00  0.76           N  
ATOM   4914  H   ARG A 316      21.902  24.163   6.226  1.00  0.76           H  
ATOM   4915  HA  ARG A 316      21.370  21.353   6.470  1.00  0.76           H  
ATOM   4916 1HB  ARG A 316      23.644  22.889   5.206  1.00  0.76           H  
ATOM   4917 2HB  ARG A 316      23.477  21.138   5.077  1.00  0.76           H  
ATOM   4918 1HG  ARG A 316      21.187  21.492   4.089  1.00  0.76           H  
ATOM   4919 2HG  ARG A 316      21.501  23.245   4.118  1.00  0.76           H  
ATOM   4920 1HD  ARG A 316      23.423  22.907   2.667  1.00  0.76           H  
ATOM   4921 2HD  ARG A 316      23.059  21.165   2.604  1.00  0.76           H  
ATOM   4922  HE  ARG A 316      21.131  21.615   1.314  1.00  0.76           H  
ATOM   4923 1HH1 ARG A 316      22.906  24.527   2.127  1.00  0.76           H  
ATOM   4924 2HH1 ARG A 316      22.119  25.500   0.897  1.00  0.76           H  
ATOM   4925 1HH2 ARG A 316      20.101  22.899  -0.263  1.00  0.76           H  
ATOM   4926 2HH2 ARG A 316      20.522  24.588  -0.435  1.00  0.76           H  
ATOM   4927  N   VAL A 317      23.932  22.455   8.251  1.00  0.77           N  
ATOM   4928  CA  VAL A 317      24.787  22.083   9.377  1.00  0.77           C  
ATOM   4929  C   VAL A 317      23.939  21.751  10.597  1.00  0.77           C  
ATOM   4930  O   VAL A 317      24.202  20.775  11.299  1.00  0.77           O  
ATOM   4931  CB  VAL A 317      25.748  23.210   9.749  1.00  0.77           C  
ATOM   4932  CG1 VAL A 317      26.477  22.851  11.019  1.00  0.77           C  
ATOM   4933  CG2 VAL A 317      26.705  23.459   8.624  1.00  0.77           C  
ATOM   4934  H   VAL A 317      23.988  23.398   7.857  1.00  0.77           H  
ATOM   4935  HA  VAL A 317      25.365  21.202   9.099  1.00  0.77           H  
ATOM   4936  HB  VAL A 317      25.176  24.107   9.940  1.00  0.77           H  
ATOM   4937 1HG1 VAL A 317      27.145  23.660  11.297  1.00  0.77           H  
ATOM   4938 2HG1 VAL A 317      25.747  22.697  11.803  1.00  0.77           H  
ATOM   4939 3HG1 VAL A 317      27.053  21.940  10.869  1.00  0.77           H  
ATOM   4940 1HG2 VAL A 317      27.374  24.276   8.893  1.00  0.77           H  
ATOM   4941 2HG2 VAL A 317      27.285  22.559   8.432  1.00  0.77           H  
ATOM   4942 3HG2 VAL A 317      26.148  23.727   7.732  1.00  0.77           H  
ATOM   4943  N   GLY A 318      22.924  22.578  10.837  1.00  0.78           N  
ATOM   4944  CA  GLY A 318      21.996  22.448  11.944  1.00  0.78           C  
ATOM   4945  C   GLY A 318      21.397  21.058  11.953  1.00  0.78           C  
ATOM   4946  O   GLY A 318      21.440  20.375  12.977  1.00  0.78           O  
ATOM   4947  H   GLY A 318      22.785  23.357  10.210  1.00  0.78           H  
ATOM   4948 1HA  GLY A 318      22.510  22.645  12.884  1.00  0.78           H  
ATOM   4949 2HA  GLY A 318      21.206  23.193  11.834  1.00  0.78           H  
ATOM   4950  N   GLU A 319      20.841  20.631  10.814  1.00  0.81           N  
ATOM   4951  CA  GLU A 319      20.256  19.298  10.717  1.00  0.81           C  
ATOM   4952  C   GLU A 319      21.287  18.233  11.088  1.00  0.81           C  
ATOM   4953  O   GLU A 319      21.003  17.338  11.883  1.00  0.81           O  
ATOM   4954  CB  GLU A 319      19.736  19.038   9.293  1.00  0.81           C  
ATOM   4955  CG  GLU A 319      19.074  17.652   9.069  1.00  0.81           C  
ATOM   4956  CD  GLU A 319      18.595  17.426   7.614  1.00  0.81           C  
ATOM   4957  OE1 GLU A 319      18.765  18.312   6.801  1.00  0.81           O  
ATOM   4958  OE2 GLU A 319      18.076  16.371   7.326  1.00  0.81           O  
ATOM   4959  H   GLU A 319      20.825  21.258  10.006  1.00  0.81           H  
ATOM   4960  HA  GLU A 319      19.422  19.232  11.415  1.00  0.81           H  
ATOM   4961 1HB  GLU A 319      19.006  19.808   9.030  1.00  0.81           H  
ATOM   4962 2HB  GLU A 319      20.566  19.131   8.588  1.00  0.81           H  
ATOM   4963 1HG  GLU A 319      19.799  16.877   9.324  1.00  0.81           H  
ATOM   4964 2HG  GLU A 319      18.226  17.551   9.747  1.00  0.81           H  
ATOM   4965  N   LYS A 320      22.509  18.341  10.563  1.00  0.86           N  
ATOM   4966  CA  LYS A 320      23.505  17.322  10.881  1.00  0.86           C  
ATOM   4967  C   LYS A 320      23.869  17.315  12.373  1.00  0.86           C  
ATOM   4968  O   LYS A 320      23.977  16.249  12.995  1.00  0.86           O  
ATOM   4969  CB  LYS A 320      24.749  17.548  10.026  1.00  0.86           C  
ATOM   4970  CG  LYS A 320      24.533  17.243   8.548  1.00  0.86           C  
ATOM   4971  CD  LYS A 320      25.777  17.527   7.721  1.00  0.86           C  
ATOM   4972  CE  LYS A 320      25.533  17.240   6.245  1.00  0.86           C  
ATOM   4973  NZ  LYS A 320      26.731  17.543   5.414  1.00  0.86           N  
ATOM   4974  H   LYS A 320      22.731  19.100   9.912  1.00  0.86           H  
ATOM   4975  HA  LYS A 320      23.083  16.346  10.633  1.00  0.86           H  
ATOM   4976 1HB  LYS A 320      25.060  18.592  10.110  1.00  0.86           H  
ATOM   4977 2HB  LYS A 320      25.564  16.929  10.393  1.00  0.86           H  
ATOM   4978 1HG  LYS A 320      24.255  16.196   8.433  1.00  0.86           H  
ATOM   4979 2HG  LYS A 320      23.711  17.860   8.177  1.00  0.86           H  
ATOM   4980 1HD  LYS A 320      26.050  18.578   7.837  1.00  0.86           H  
ATOM   4981 2HD  LYS A 320      26.602  16.911   8.074  1.00  0.86           H  
ATOM   4982 1HE  LYS A 320      25.273  16.190   6.124  1.00  0.86           H  
ATOM   4983 2HE  LYS A 320      24.698  17.853   5.898  1.00  0.86           H  
ATOM   4984 1HZ  LYS A 320      26.529  17.342   4.444  1.00  0.86           H  
ATOM   4985 2HZ  LYS A 320      26.970  18.519   5.512  1.00  0.86           H  
ATOM   4986 3HZ  LYS A 320      27.507  16.973   5.720  1.00  0.86           H  
ATOM   4987  N   LEU A 321      24.006  18.501  12.974  1.00  0.93           N  
ATOM   4988  CA  LEU A 321      24.348  18.570  14.390  1.00  0.93           C  
ATOM   4989  C   LEU A 321      23.229  17.977  15.217  1.00  0.93           C  
ATOM   4990  O   LEU A 321      23.476  17.213  16.143  1.00  0.93           O  
ATOM   4991  CB  LEU A 321      24.557  20.023  14.828  1.00  0.93           C  
ATOM   4992  CG  LEU A 321      25.781  20.730  14.276  1.00  0.93           C  
ATOM   4993  CD1 LEU A 321      25.706  22.204  14.658  1.00  0.93           C  
ATOM   4994  CD2 LEU A 321      27.022  20.082  14.827  1.00  0.93           C  
ATOM   4995  H   LEU A 321      23.901  19.358  12.430  1.00  0.93           H  
ATOM   4996  HA  LEU A 321      25.258  18.000  14.564  1.00  0.93           H  
ATOM   4997 1HB  LEU A 321      23.683  20.600  14.518  1.00  0.93           H  
ATOM   4998 2HB  LEU A 321      24.617  20.050  15.915  1.00  0.93           H  
ATOM   4999  HG  LEU A 321      25.791  20.652  13.196  1.00  0.93           H  
ATOM   5000 1HD1 LEU A 321      26.572  22.732  14.261  1.00  0.93           H  
ATOM   5001 2HD1 LEU A 321      24.795  22.633  14.236  1.00  0.93           H  
ATOM   5002 3HD1 LEU A 321      25.686  22.299  15.740  1.00  0.93           H  
ATOM   5003 1HD2 LEU A 321      27.901  20.587  14.429  1.00  0.93           H  
ATOM   5004 2HD2 LEU A 321      27.017  20.160  15.911  1.00  0.93           H  
ATOM   5005 3HD2 LEU A 321      27.042  19.033  14.536  1.00  0.93           H  
ATOM   5006  N   LEU A 322      22.001  18.272  14.817  1.00  1.02           N  
ATOM   5007  CA  LEU A 322      20.795  17.809  15.478  1.00  1.02           C  
ATOM   5008  C   LEU A 322      20.664  16.297  15.419  1.00  1.02           C  
ATOM   5009  O   LEU A 322      20.291  15.657  16.396  1.00  1.02           O  
ATOM   5010  CB  LEU A 322      19.613  18.522  14.847  1.00  1.02           C  
ATOM   5011  CG  LEU A 322      18.291  18.216  15.358  1.00  1.02           C  
ATOM   5012  CD1 LEU A 322      18.247  18.483  16.825  1.00  1.02           C  
ATOM   5013  CD2 LEU A 322      17.327  19.115  14.618  1.00  1.02           C  
ATOM   5014  H   LEU A 322      21.885  18.900  14.022  1.00  1.02           H  
ATOM   5015  HA  LEU A 322      20.850  18.101  16.527  1.00  1.02           H  
ATOM   5016 1HB  LEU A 322      19.767  19.596  14.947  1.00  1.02           H  
ATOM   5017 2HB  LEU A 322      19.606  18.286  13.787  1.00  1.02           H  
ATOM   5018  HG  LEU A 322      18.042  17.171  15.184  1.00  1.02           H  
ATOM   5019 1HD1 LEU A 322      17.244  18.274  17.177  1.00  1.02           H  
ATOM   5020 2HD1 LEU A 322      18.965  17.832  17.341  1.00  1.02           H  
ATOM   5021 3HD1 LEU A 322      18.502  19.499  17.011  1.00  1.02           H  
ATOM   5022 1HD2 LEU A 322      16.319  18.932  14.968  1.00  1.02           H  
ATOM   5023 2HD2 LEU A 322      17.595  20.148  14.790  1.00  1.02           H  
ATOM   5024 3HD2 LEU A 322      17.377  18.911  13.547  1.00  1.02           H  
ATOM   5025  N   GLN A 323      20.978  15.704  14.281  1.00  1.09           N  
ATOM   5026  CA  GLN A 323      20.926  14.255  14.189  1.00  1.09           C  
ATOM   5027  C   GLN A 323      21.928  13.605  15.151  1.00  1.09           C  
ATOM   5028  O   GLN A 323      21.673  12.523  15.686  1.00  1.09           O  
ATOM   5029  CB  GLN A 323      21.172  13.815  12.750  1.00  1.09           C  
ATOM   5030  CG  GLN A 323      20.013  14.163  11.864  1.00  1.09           C  
ATOM   5031  CD  GLN A 323      20.196  13.856  10.413  1.00  1.09           C  
ATOM   5032  OE1 GLN A 323      21.306  13.664   9.890  1.00  1.09           O  
ATOM   5033  NE2 GLN A 323      19.060  13.819   9.728  1.00  1.09           N  
ATOM   5034  H   GLN A 323      21.238  16.263  13.468  1.00  1.09           H  
ATOM   5035  HA  GLN A 323      19.927  13.931  14.476  1.00  1.09           H  
ATOM   5036 1HB  GLN A 323      22.061  14.320  12.364  1.00  1.09           H  
ATOM   5037 2HB  GLN A 323      21.345  12.743  12.710  1.00  1.09           H  
ATOM   5038 1HG  GLN A 323      19.166  13.579  12.212  1.00  1.09           H  
ATOM   5039 2HG  GLN A 323      19.785  15.219  11.964  1.00  1.09           H  
ATOM   5040 1HE2 GLN A 323      19.057  13.643   8.744  1.00  1.09           H  
ATOM   5041 2HE2 GLN A 323      18.181  14.005  10.226  1.00  1.09           H  
ATOM   5042  N   LYS A 324      23.071  14.266  15.356  1.00  1.13           N  
ATOM   5043  CA  LYS A 324      24.125  13.768  16.233  1.00  1.13           C  
ATOM   5044  C   LYS A 324      24.050  14.212  17.714  1.00  1.13           C  
ATOM   5045  O   LYS A 324      24.651  13.565  18.577  1.00  1.13           O  
ATOM   5046  CB  LYS A 324      25.471  14.225  15.669  1.00  1.13           C  
ATOM   5047  CG  LYS A 324      25.829  13.616  14.324  1.00  1.13           C  
ATOM   5048  CD  LYS A 324      27.155  14.155  13.814  1.00  1.13           C  
ATOM   5049  CE  LYS A 324      27.518  13.546  12.467  1.00  1.13           C  
ATOM   5050  NZ  LYS A 324      28.806  14.082  11.943  1.00  1.13           N  
ATOM   5051  H   LYS A 324      23.232  15.140  14.850  1.00  1.13           H  
ATOM   5052  HA  LYS A 324      24.084  12.680  16.215  1.00  1.13           H  
ATOM   5053 1HB  LYS A 324      25.445  15.311  15.535  1.00  1.13           H  
ATOM   5054 2HB  LYS A 324      26.264  14.000  16.379  1.00  1.13           H  
ATOM   5055 1HG  LYS A 324      25.889  12.533  14.415  1.00  1.13           H  
ATOM   5056 2HG  LYS A 324      25.047  13.862  13.602  1.00  1.13           H  
ATOM   5057 1HD  LYS A 324      27.075  15.241  13.703  1.00  1.13           H  
ATOM   5058 2HD  LYS A 324      27.943  13.937  14.532  1.00  1.13           H  
ATOM   5059 1HE  LYS A 324      27.602  12.467  12.574  1.00  1.13           H  
ATOM   5060 2HE  LYS A 324      26.726  13.770  11.750  1.00  1.13           H  
ATOM   5061 1HZ  LYS A 324      29.011  13.656  11.051  1.00  1.13           H  
ATOM   5062 2HZ  LYS A 324      28.729  15.083  11.830  1.00  1.13           H  
ATOM   5063 3HZ  LYS A 324      29.548  13.872  12.595  1.00  1.13           H  
ATOM   5064  N   MET A 325      23.354  15.319  18.015  1.00  1.12           N  
ATOM   5065  CA  MET A 325      23.384  15.908  19.365  1.00  1.12           C  
ATOM   5066  C   MET A 325      21.999  16.283  19.917  1.00  1.12           C  
ATOM   5067  O   MET A 325      21.055  16.510  19.169  1.00  1.12           O  
ATOM   5068  CB  MET A 325      24.254  17.164  19.289  1.00  1.12           C  
ATOM   5069  CG  MET A 325      25.622  16.894  18.651  1.00  1.12           C  
ATOM   5070  SD  MET A 325      26.626  18.312  18.445  1.00  1.12           S  
ATOM   5071  CE  MET A 325      27.854  17.613  17.364  1.00  1.12           C  
ATOM   5072  H   MET A 325      22.870  15.815  17.270  1.00  1.12           H  
ATOM   5073  HA  MET A 325      23.831  15.187  20.046  1.00  1.12           H  
ATOM   5074 1HB  MET A 325      23.744  17.923  18.696  1.00  1.12           H  
ATOM   5075 2HB  MET A 325      24.408  17.570  20.287  1.00  1.12           H  
ATOM   5076 1HG  MET A 325      26.167  16.157  19.239  1.00  1.12           H  
ATOM   5077 2HG  MET A 325      25.470  16.494  17.665  1.00  1.12           H  
ATOM   5078 1HE  MET A 325      28.594  18.372  17.114  1.00  1.12           H  
ATOM   5079 2HE  MET A 325      28.343  16.775  17.862  1.00  1.12           H  
ATOM   5080 3HE  MET A 325      27.370  17.257  16.451  1.00  1.12           H  
ATOM   5081  N   GLY A 326      21.868  16.403  21.241  1.00  1.06           N  
ATOM   5082  CA  GLY A 326      20.574  16.835  21.776  1.00  1.06           C  
ATOM   5083  C   GLY A 326      20.243  18.210  21.208  1.00  1.06           C  
ATOM   5084  O   GLY A 326      21.118  19.080  21.153  1.00  1.06           O  
ATOM   5085  H   GLY A 326      22.642  16.199  21.857  1.00  1.06           H  
ATOM   5086 1HA  GLY A 326      19.801  16.119  21.498  1.00  1.06           H  
ATOM   5087 2HA  GLY A 326      20.615  16.876  22.864  1.00  1.06           H  
ATOM   5088  N   SER A 327      18.961  18.439  20.882  1.00  0.97           N  
ATOM   5089  CA  SER A 327      18.517  19.689  20.251  1.00  0.97           C  
ATOM   5090  C   SER A 327      18.757  20.942  21.072  1.00  0.97           C  
ATOM   5091  O   SER A 327      18.891  22.039  20.529  1.00  0.97           O  
ATOM   5092  CB  SER A 327      17.037  19.601  19.931  1.00  0.97           C  
ATOM   5093  OG  SER A 327      16.241  19.577  21.089  1.00  0.97           O  
ATOM   5094  H   SER A 327      18.292  17.691  21.002  1.00  0.97           H  
ATOM   5095  HA  SER A 327      19.067  19.797  19.317  1.00  0.97           H  
ATOM   5096 1HB  SER A 327      16.752  20.451  19.321  1.00  0.97           H  
ATOM   5097 2HB  SER A 327      16.839  18.710  19.358  1.00  0.97           H  
ATOM   5098  HG  SER A 327      15.345  19.860  20.786  1.00  0.97           H  
ATOM   5099  N   LYS A 328      18.863  20.784  22.377  1.00  0.88           N  
ATOM   5100  CA  LYS A 328      19.090  21.922  23.239  1.00  0.88           C  
ATOM   5101  C   LYS A 328      20.386  22.641  22.870  1.00  0.88           C  
ATOM   5102  O   LYS A 328      20.476  23.866  22.984  1.00  0.88           O  
ATOM   5103  CB  LYS A 328      19.123  21.477  24.689  1.00  0.88           C  
ATOM   5104  CG  LYS A 328      19.192  22.609  25.680  1.00  0.88           C  
ATOM   5105  CD  LYS A 328      19.076  22.093  27.106  1.00  0.88           C  
ATOM   5106  CE  LYS A 328      19.043  23.234  28.075  1.00  0.88           C  
ATOM   5107  NZ  LYS A 328      18.817  22.793  29.449  1.00  0.88           N  
ATOM   5108  H   LYS A 328      18.756  19.859  22.765  1.00  0.88           H  
ATOM   5109  HA  LYS A 328      18.264  22.625  23.108  1.00  0.88           H  
ATOM   5110 1HB  LYS A 328      18.238  20.887  24.912  1.00  0.88           H  
ATOM   5111 2HB  LYS A 328      19.991  20.838  24.852  1.00  0.88           H  
ATOM   5112 1HG  LYS A 328      20.138  23.133  25.565  1.00  0.88           H  
ATOM   5113 2HG  LYS A 328      18.382  23.313  25.493  1.00  0.88           H  
ATOM   5114 1HD  LYS A 328      18.167  21.505  27.227  1.00  0.88           H  
ATOM   5115 2HD  LYS A 328      19.928  21.454  27.339  1.00  0.88           H  
ATOM   5116 1HE  LYS A 328      19.977  23.772  28.036  1.00  0.88           H  
ATOM   5117 2HE  LYS A 328      18.236  23.900  27.789  1.00  0.88           H  
ATOM   5118 1HZ  LYS A 328      18.761  23.619  30.047  1.00  0.88           H  
ATOM   5119 2HZ  LYS A 328      17.917  22.310  29.486  1.00  0.88           H  
ATOM   5120 3HZ  LYS A 328      19.547  22.186  29.762  1.00  0.88           H  
ATOM   5121  N   ARG A 329      21.412  21.869  22.477  1.00  0.79           N  
ATOM   5122  CA  ARG A 329      22.709  22.443  22.156  1.00  0.79           C  
ATOM   5123  C   ARG A 329      22.641  23.455  21.003  1.00  0.79           C  
ATOM   5124  O   ARG A 329      22.953  24.622  21.239  1.00  0.79           O  
ATOM   5125  CB  ARG A 329      23.757  21.355  21.913  1.00  0.79           C  
ATOM   5126  CG  ARG A 329      25.149  21.865  21.546  1.00  0.79           C  
ATOM   5127  CD  ARG A 329      26.069  20.737  21.285  1.00  0.79           C  
ATOM   5128  NE  ARG A 329      27.460  21.158  21.058  1.00  0.79           N  
ATOM   5129  CZ  ARG A 329      28.001  21.567  19.882  1.00  0.79           C  
ATOM   5130  NH1 ARG A 329      27.290  21.648  18.781  1.00  0.79           N  
ATOM   5131  NH2 ARG A 329      29.278  21.901  19.842  1.00  0.79           N  
ATOM   5132  H   ARG A 329      21.269  20.868  22.340  1.00  0.79           H  
ATOM   5133  HA  ARG A 329      23.049  22.987  23.036  1.00  0.79           H  
ATOM   5134 1HB  ARG A 329      23.892  20.828  22.855  1.00  0.79           H  
ATOM   5135 2HB  ARG A 329      23.442  20.601  21.214  1.00  0.79           H  
ATOM   5136 1HG  ARG A 329      25.076  22.456  20.639  1.00  0.79           H  
ATOM   5137 2HG  ARG A 329      25.554  22.479  22.352  1.00  0.79           H  
ATOM   5138 1HD  ARG A 329      26.055  20.051  22.131  1.00  0.79           H  
ATOM   5139 2HD  ARG A 329      25.719  20.223  20.404  1.00  0.79           H  
ATOM   5140  HE  ARG A 329      28.079  21.127  21.858  1.00  0.79           H  
ATOM   5141 1HH1 ARG A 329      26.307  21.409  18.787  1.00  0.79           H  
ATOM   5142 2HH1 ARG A 329      27.737  21.975  17.937  1.00  0.79           H  
ATOM   5143 1HH2 ARG A 329      29.841  21.848  20.680  1.00  0.79           H  
ATOM   5144 2HH2 ARG A 329      29.693  22.208  18.975  1.00  0.79           H  
ATOM   5145  N   PRO A 330      22.238  23.094  19.754  1.00  0.73           N  
ATOM   5146  CA  PRO A 330      22.142  24.030  18.659  1.00  0.73           C  
ATOM   5147  C   PRO A 330      21.119  25.142  18.937  1.00  0.73           C  
ATOM   5148  O   PRO A 330      21.272  26.254  18.423  1.00  0.73           O  
ATOM   5149  CB  PRO A 330      21.755  23.112  17.481  1.00  0.73           C  
ATOM   5150  CG  PRO A 330      21.159  21.892  18.097  1.00  0.73           C  
ATOM   5151  CD  PRO A 330      21.927  21.704  19.365  1.00  0.73           C  
ATOM   5152  HA  PRO A 330      23.127  24.462  18.477  1.00  0.73           H  
ATOM   5153 1HB  PRO A 330      21.093  23.637  16.800  1.00  0.73           H  
ATOM   5154 2HB  PRO A 330      22.652  22.864  16.898  1.00  0.73           H  
ATOM   5155 1HG  PRO A 330      20.091  22.051  18.283  1.00  0.73           H  
ATOM   5156 2HG  PRO A 330      21.237  21.029  17.416  1.00  0.73           H  
ATOM   5157 1HD  PRO A 330      21.304  21.207  20.057  1.00  0.73           H  
ATOM   5158 2HD  PRO A 330      22.839  21.140  19.140  1.00  0.73           H  
ATOM   5159  N   MET A 331      20.122  24.907  19.809  1.00  0.68           N  
ATOM   5160  CA  MET A 331      19.200  25.999  20.125  1.00  0.68           C  
ATOM   5161  C   MET A 331      19.929  27.084  20.927  1.00  0.68           C  
ATOM   5162  O   MET A 331      19.835  28.281  20.609  1.00  0.68           O  
ATOM   5163  CB  MET A 331      17.967  25.476  20.859  1.00  0.68           C  
ATOM   5164  CG  MET A 331      17.064  24.644  19.992  1.00  0.68           C  
ATOM   5165  SD  MET A 331      15.717  23.859  20.885  1.00  0.68           S  
ATOM   5166  CE  MET A 331      14.720  25.284  21.295  1.00  0.68           C  
ATOM   5167  H   MET A 331      19.957  23.983  20.217  1.00  0.68           H  
ATOM   5168  HA  MET A 331      18.866  26.447  19.191  1.00  0.68           H  
ATOM   5169 1HB  MET A 331      18.274  24.875  21.715  1.00  0.68           H  
ATOM   5170 2HB  MET A 331      17.378  26.306  21.227  1.00  0.68           H  
ATOM   5171 1HG  MET A 331      16.640  25.266  19.201  1.00  0.68           H  
ATOM   5172 2HG  MET A 331      17.664  23.884  19.536  1.00  0.68           H  
ATOM   5173 1HE  MET A 331      13.853  24.958  21.854  1.00  0.68           H  
ATOM   5174 2HE  MET A 331      15.302  25.973  21.900  1.00  0.68           H  
ATOM   5175 3HE  MET A 331      14.401  25.788  20.385  1.00  0.68           H  
ATOM   5176  N   LEU A 332      20.695  26.667  21.945  1.00  0.65           N  
ATOM   5177  CA  LEU A 332      21.457  27.621  22.743  1.00  0.65           C  
ATOM   5178  C   LEU A 332      22.575  28.271  21.933  1.00  0.65           C  
ATOM   5179  O   LEU A 332      22.808  29.478  22.054  1.00  0.65           O  
ATOM   5180  CB  LEU A 332      22.039  26.942  23.986  1.00  0.65           C  
ATOM   5181  CG  LEU A 332      21.025  26.555  25.052  1.00  0.65           C  
ATOM   5182  CD1 LEU A 332      21.691  25.751  26.120  1.00  0.65           C  
ATOM   5183  CD2 LEU A 332      20.425  27.816  25.653  1.00  0.65           C  
ATOM   5184  H   LEU A 332      20.741  25.671  22.178  1.00  0.65           H  
ATOM   5185  HA  LEU A 332      20.778  28.405  23.075  1.00  0.65           H  
ATOM   5186 1HB  LEU A 332      22.538  26.023  23.665  1.00  0.65           H  
ATOM   5187 2HB  LEU A 332      22.777  27.592  24.436  1.00  0.65           H  
ATOM   5188  HG  LEU A 332      20.250  25.947  24.602  1.00  0.65           H  
ATOM   5189 1HD1 LEU A 332      20.958  25.485  26.866  1.00  0.65           H  
ATOM   5190 2HD1 LEU A 332      22.115  24.847  25.679  1.00  0.65           H  
ATOM   5191 3HD1 LEU A 332      22.481  26.342  26.580  1.00  0.65           H  
ATOM   5192 1HD2 LEU A 332      19.708  27.547  26.405  1.00  0.65           H  
ATOM   5193 2HD2 LEU A 332      21.197  28.403  26.109  1.00  0.65           H  
ATOM   5194 3HD2 LEU A 332      19.936  28.405  24.878  1.00  0.65           H  
ATOM   5195  N   LEU A 333      23.247  27.489  21.072  1.00  0.63           N  
ATOM   5196  CA  LEU A 333      24.324  28.048  20.256  1.00  0.63           C  
ATOM   5197  C   LEU A 333      23.764  29.073  19.306  1.00  0.63           C  
ATOM   5198  O   LEU A 333      24.330  30.151  19.125  1.00  0.63           O  
ATOM   5199  CB  LEU A 333      25.009  26.958  19.441  1.00  0.63           C  
ATOM   5200  CG  LEU A 333      25.821  25.961  20.231  1.00  0.63           C  
ATOM   5201  CD1 LEU A 333      26.257  24.849  19.317  1.00  0.63           C  
ATOM   5202  CD2 LEU A 333      27.011  26.662  20.845  1.00  0.63           C  
ATOM   5203  H   LEU A 333      23.027  26.494  21.010  1.00  0.63           H  
ATOM   5204  HA  LEU A 333      25.050  28.529  20.910  1.00  0.63           H  
ATOM   5205 1HB  LEU A 333      24.246  26.416  18.902  1.00  0.63           H  
ATOM   5206 2HB  LEU A 333      25.668  27.429  18.714  1.00  0.63           H  
ATOM   5207  HG  LEU A 333      25.213  25.536  21.021  1.00  0.63           H  
ATOM   5208 1HD1 LEU A 333      26.832  24.149  19.897  1.00  0.63           H  
ATOM   5209 2HD1 LEU A 333      25.390  24.354  18.897  1.00  0.63           H  
ATOM   5210 3HD1 LEU A 333      26.869  25.252  18.515  1.00  0.63           H  
ATOM   5211 1HD2 LEU A 333      27.597  25.943  21.418  1.00  0.63           H  
ATOM   5212 2HD2 LEU A 333      27.631  27.090  20.057  1.00  0.63           H  
ATOM   5213 3HD2 LEU A 333      26.663  27.457  21.505  1.00  0.63           H  
ATOM   5214  N   GLY A 334      22.607  28.765  18.740  1.00  0.62           N  
ATOM   5215  CA  GLY A 334      21.939  29.660  17.829  1.00  0.62           C  
ATOM   5216  C   GLY A 334      21.625  30.940  18.515  1.00  0.62           C  
ATOM   5217  O   GLY A 334      21.958  32.014  18.023  1.00  0.62           O  
ATOM   5218  H   GLY A 334      22.174  27.858  18.907  1.00  0.62           H  
ATOM   5219 1HA  GLY A 334      22.571  29.865  16.972  1.00  0.62           H  
ATOM   5220 2HA  GLY A 334      21.025  29.189  17.479  1.00  0.62           H  
ATOM   5221  N   THR A 335      20.981  30.840  19.660  1.00  0.61           N  
ATOM   5222  CA  THR A 335      20.584  32.021  20.370  1.00  0.61           C  
ATOM   5223  C   THR A 335      21.791  32.892  20.697  1.00  0.61           C  
ATOM   5224  O   THR A 335      21.752  34.109  20.514  1.00  0.61           O  
ATOM   5225  CB  THR A 335      19.852  31.640  21.620  1.00  0.61           C  
ATOM   5226  OG1 THR A 335      18.728  30.827  21.287  1.00  0.61           O  
ATOM   5227  CG2 THR A 335      19.373  32.888  22.203  1.00  0.61           C  
ATOM   5228  H   THR A 335      20.729  29.921  20.030  1.00  0.61           H  
ATOM   5229  HA  THR A 335      19.916  32.601  19.741  1.00  0.61           H  
ATOM   5230  HB  THR A 335      20.496  31.100  22.303  1.00  0.61           H  
ATOM   5231  HG1 THR A 335      19.046  29.985  20.874  1.00  0.61           H  
ATOM   5232 1HG2 THR A 335      18.829  32.668  23.047  1.00  0.61           H  
ATOM   5233 2HG2 THR A 335      20.217  33.529  22.455  1.00  0.61           H  
ATOM   5234 3HG2 THR A 335      18.730  33.400  21.492  1.00  0.61           H  
ATOM   5235  N   PHE A 336      22.874  32.276  21.165  1.00  0.61           N  
ATOM   5236  CA  PHE A 336      24.110  32.982  21.481  1.00  0.61           C  
ATOM   5237  C   PHE A 336      24.599  33.769  20.263  1.00  0.61           C  
ATOM   5238  O   PHE A 336      24.881  34.970  20.347  1.00  0.61           O  
ATOM   5239  CB  PHE A 336      25.148  31.972  21.962  1.00  0.61           C  
ATOM   5240  CG  PHE A 336      26.518  32.476  22.221  1.00  0.61           C  
ATOM   5241  CD1 PHE A 336      26.822  33.169  23.379  1.00  0.61           C  
ATOM   5242  CD2 PHE A 336      27.530  32.217  21.309  1.00  0.61           C  
ATOM   5243  CE1 PHE A 336      28.114  33.602  23.618  1.00  0.61           C  
ATOM   5244  CE2 PHE A 336      28.818  32.644  21.544  1.00  0.61           C  
ATOM   5245  CZ  PHE A 336      29.112  33.338  22.704  1.00  0.61           C  
ATOM   5246  H   PHE A 336      22.847  31.263  21.309  1.00  0.61           H  
ATOM   5247  HA  PHE A 336      23.902  33.692  22.287  1.00  0.61           H  
ATOM   5248 1HB  PHE A 336      24.786  31.509  22.877  1.00  0.61           H  
ATOM   5249 2HB  PHE A 336      25.224  31.178  21.229  1.00  0.61           H  
ATOM   5250  HD1 PHE A 336      26.033  33.367  24.104  1.00  0.61           H  
ATOM   5251  HD2 PHE A 336      27.292  31.664  20.397  1.00  0.61           H  
ATOM   5252  HE1 PHE A 336      28.345  34.148  24.533  1.00  0.61           H  
ATOM   5253  HE2 PHE A 336      29.603  32.434  20.820  1.00  0.61           H  
ATOM   5254  HZ  PHE A 336      30.129  33.677  22.892  1.00  0.61           H  
ATOM   5255  N   ILE A 337      24.680  33.082  19.120  1.00  0.61           N  
ATOM   5256  CA  ILE A 337      25.136  33.688  17.880  1.00  0.61           C  
ATOM   5257  C   ILE A 337      24.197  34.831  17.474  1.00  0.61           C  
ATOM   5258  O   ILE A 337      24.664  35.884  17.040  1.00  0.61           O  
ATOM   5259  CB  ILE A 337      25.204  32.654  16.759  1.00  0.61           C  
ATOM   5260  CG1 ILE A 337      26.282  31.614  17.000  1.00  0.61           C  
ATOM   5261  CG2 ILE A 337      25.506  33.358  15.495  1.00  0.61           C  
ATOM   5262  CD1 ILE A 337      26.133  30.418  16.056  1.00  0.61           C  
ATOM   5263  H   ILE A 337      24.424  32.094  19.115  1.00  0.61           H  
ATOM   5264  HA  ILE A 337      26.132  34.098  18.038  1.00  0.61           H  
ATOM   5265  HB  ILE A 337      24.264  32.137  16.710  1.00  0.61           H  
ATOM   5266 1HG1 ILE A 337      27.259  32.067  16.836  1.00  0.61           H  
ATOM   5267 2HG1 ILE A 337      26.230  31.265  18.026  1.00  0.61           H  
ATOM   5268 1HG2 ILE A 337      25.552  32.649  14.681  1.00  0.61           H  
ATOM   5269 2HG2 ILE A 337      24.732  34.093  15.304  1.00  0.61           H  
ATOM   5270 3HG2 ILE A 337      26.462  33.850  15.585  1.00  0.61           H  
ATOM   5271 1HD1 ILE A 337      26.921  29.696  16.254  1.00  0.61           H  
ATOM   5272 2HD1 ILE A 337      25.160  29.950  16.225  1.00  0.61           H  
ATOM   5273 3HD1 ILE A 337      26.198  30.757  15.020  1.00  0.61           H  
ATOM   5274  N   VAL A 338      22.875  34.628  17.607  1.00  0.60           N  
ATOM   5275  CA  VAL A 338      21.888  35.666  17.297  1.00  0.60           C  
ATOM   5276  C   VAL A 338      22.082  36.907  18.154  1.00  0.60           C  
ATOM   5277  O   VAL A 338      22.074  38.020  17.635  1.00  0.60           O  
ATOM   5278  CB  VAL A 338      20.441  35.151  17.487  1.00  0.60           C  
ATOM   5279  CG1 VAL A 338      19.493  36.295  17.434  1.00  0.60           C  
ATOM   5280  CG2 VAL A 338      20.075  34.169  16.372  1.00  0.60           C  
ATOM   5281  H   VAL A 338      22.551  33.727  17.948  1.00  0.60           H  
ATOM   5282  HA  VAL A 338      22.011  35.944  16.251  1.00  0.60           H  
ATOM   5283  HB  VAL A 338      20.350  34.669  18.455  1.00  0.60           H  
ATOM   5284 1HG1 VAL A 338      18.477  35.927  17.567  1.00  0.60           H  
ATOM   5285 2HG1 VAL A 338      19.729  37.003  18.227  1.00  0.60           H  
ATOM   5286 3HG1 VAL A 338      19.587  36.781  16.487  1.00  0.60           H  
ATOM   5287 1HG2 VAL A 338      19.054  33.820  16.512  1.00  0.60           H  
ATOM   5288 2HG2 VAL A 338      20.157  34.661  15.402  1.00  0.60           H  
ATOM   5289 3HG2 VAL A 338      20.740  33.333  16.410  1.00  0.60           H  
ATOM   5290  N   VAL A 339      22.309  36.735  19.452  1.00  0.60           N  
ATOM   5291  CA  VAL A 339      22.529  37.881  20.327  1.00  0.60           C  
ATOM   5292  C   VAL A 339      23.735  38.680  19.847  1.00  0.60           C  
ATOM   5293  O   VAL A 339      23.673  39.914  19.751  1.00  0.60           O  
ATOM   5294  CB  VAL A 339      22.731  37.382  21.771  1.00  0.60           C  
ATOM   5295  CG1 VAL A 339      23.208  38.466  22.680  1.00  0.60           C  
ATOM   5296  CG2 VAL A 339      21.409  36.892  22.291  1.00  0.60           C  
ATOM   5297  H   VAL A 339      22.305  35.790  19.840  1.00  0.60           H  
ATOM   5298  HA  VAL A 339      21.647  38.519  20.296  1.00  0.60           H  
ATOM   5299  HB  VAL A 339      23.467  36.579  21.766  1.00  0.60           H  
ATOM   5300 1HG1 VAL A 339      23.332  38.061  23.683  1.00  0.60           H  
ATOM   5301 2HG1 VAL A 339      24.159  38.855  22.324  1.00  0.60           H  
ATOM   5302 3HG1 VAL A 339      22.483  39.232  22.705  1.00  0.60           H  
ATOM   5303 1HG2 VAL A 339      21.529  36.518  23.305  1.00  0.60           H  
ATOM   5304 2HG2 VAL A 339      20.715  37.727  22.283  1.00  0.60           H  
ATOM   5305 3HG2 VAL A 339      21.031  36.101  21.661  1.00  0.60           H  
ATOM   5306  N   ILE A 340      24.814  37.977  19.497  1.00  0.61           N  
ATOM   5307  CA  ILE A 340      26.014  38.619  18.983  1.00  0.61           C  
ATOM   5308  C   ILE A 340      25.749  39.306  17.652  1.00  0.61           C  
ATOM   5309  O   ILE A 340      26.143  40.450  17.448  1.00  0.61           O  
ATOM   5310  CB  ILE A 340      27.144  37.607  18.784  1.00  0.61           C  
ATOM   5311  CG1 ILE A 340      27.599  37.064  20.122  1.00  0.61           C  
ATOM   5312  CG2 ILE A 340      28.301  38.288  18.048  1.00  0.61           C  
ATOM   5313  CD1 ILE A 340      28.482  35.866  20.000  1.00  0.61           C  
ATOM   5314  H   ILE A 340      24.800  36.958  19.610  1.00  0.61           H  
ATOM   5315  HA  ILE A 340      26.336  39.372  19.703  1.00  0.61           H  
ATOM   5316  HB  ILE A 340      26.780  36.766  18.197  1.00  0.61           H  
ATOM   5317 1HG1 ILE A 340      28.143  37.842  20.651  1.00  0.61           H  
ATOM   5318 2HG1 ILE A 340      26.724  36.785  20.713  1.00  0.61           H  
ATOM   5319 1HG2 ILE A 340      29.105  37.573  17.891  1.00  0.61           H  
ATOM   5320 2HG2 ILE A 340      27.954  38.658  17.089  1.00  0.61           H  
ATOM   5321 3HG2 ILE A 340      28.668  39.124  18.641  1.00  0.61           H  
ATOM   5322 1HD1 ILE A 340      28.767  35.542  20.989  1.00  0.61           H  
ATOM   5323 2HD1 ILE A 340      27.938  35.066  19.494  1.00  0.61           H  
ATOM   5324 3HD1 ILE A 340      29.370  36.120  19.430  1.00  0.61           H  
ATOM   5325  N   GLY A 341      25.070  38.603  16.752  1.00  0.61           N  
ATOM   5326  CA  GLY A 341      24.752  39.100  15.423  1.00  0.61           C  
ATOM   5327  C   GLY A 341      23.994  40.409  15.484  1.00  0.61           C  
ATOM   5328  O   GLY A 341      24.369  41.391  14.838  1.00  0.61           O  
ATOM   5329  H   GLY A 341      24.772  37.664  16.994  1.00  0.61           H  
ATOM   5330 1HA  GLY A 341      25.666  39.236  14.853  1.00  0.61           H  
ATOM   5331 2HA  GLY A 341      24.156  38.351  14.911  1.00  0.61           H  
ATOM   5332  N   ILE A 342      22.940  40.439  16.286  1.00  0.63           N  
ATOM   5333  CA  ILE A 342      22.119  41.628  16.399  1.00  0.63           C  
ATOM   5334  C   ILE A 342      22.989  42.746  16.966  1.00  0.63           C  
ATOM   5335  O   ILE A 342      22.912  43.891  16.510  1.00  0.63           O  
ATOM   5336  CB  ILE A 342      21.005  41.422  17.398  1.00  0.63           C  
ATOM   5337  CG1 ILE A 342      20.036  40.396  16.950  1.00  0.63           C  
ATOM   5338  CG2 ILE A 342      20.252  42.764  17.521  1.00  0.63           C  
ATOM   5339  CD1 ILE A 342      19.213  39.990  18.103  1.00  0.63           C  
ATOM   5340  H   ILE A 342      22.683  39.598  16.805  1.00  0.63           H  
ATOM   5341  HA  ILE A 342      21.729  41.910  15.427  1.00  0.63           H  
ATOM   5342  HB  ILE A 342      21.413  41.105  18.352  1.00  0.63           H  
ATOM   5343 1HG1 ILE A 342      19.384  40.784  16.171  1.00  0.63           H  
ATOM   5344 2HG1 ILE A 342      20.564  39.537  16.559  1.00  0.63           H  
ATOM   5345 1HG2 ILE A 342      19.441  42.667  18.235  1.00  0.63           H  
ATOM   5346 2HG2 ILE A 342      20.936  43.539  17.854  1.00  0.63           H  
ATOM   5347 3HG2 ILE A 342      19.843  43.043  16.551  1.00  0.63           H  
ATOM   5348 1HD1 ILE A 342      18.536  39.244  17.837  1.00  0.63           H  
ATOM   5349 2HD1 ILE A 342      19.865  39.601  18.883  1.00  0.63           H  
ATOM   5350 3HD1 ILE A 342      18.688  40.846  18.462  1.00  0.63           H  
ATOM   5351  N   ALA A 343      23.791  42.429  17.997  1.00  0.65           N  
ATOM   5352  CA  ALA A 343      24.658  43.432  18.595  1.00  0.65           C  
ATOM   5353  C   ALA A 343      25.631  43.997  17.555  1.00  0.65           C  
ATOM   5354  O   ALA A 343      25.835  45.212  17.504  1.00  0.65           O  
ATOM   5355  CB  ALA A 343      25.421  42.838  19.768  1.00  0.65           C  
ATOM   5356  H   ALA A 343      23.808  41.479  18.377  1.00  0.65           H  
ATOM   5357  HA  ALA A 343      24.033  44.247  18.958  1.00  0.65           H  
ATOM   5358 1HB  ALA A 343      26.046  43.603  20.223  1.00  0.65           H  
ATOM   5359 2HB  ALA A 343      24.711  42.456  20.504  1.00  0.65           H  
ATOM   5360 3HB  ALA A 343      26.046  42.022  19.418  1.00  0.65           H  
ATOM   5361  N   LEU A 344      26.166  43.147  16.673  1.00  0.68           N  
ATOM   5362  CA  LEU A 344      27.073  43.634  15.642  1.00  0.68           C  
ATOM   5363  C   LEU A 344      26.335  44.590  14.717  1.00  0.68           C  
ATOM   5364  O   LEU A 344      26.898  45.605  14.295  1.00  0.68           O  
ATOM   5365  CB  LEU A 344      27.658  42.479  14.837  1.00  0.68           C  
ATOM   5366  CG  LEU A 344      28.646  41.568  15.556  1.00  0.68           C  
ATOM   5367  CD1 LEU A 344      28.940  40.371  14.660  1.00  0.68           C  
ATOM   5368  CD2 LEU A 344      29.899  42.342  15.870  1.00  0.68           C  
ATOM   5369  H   LEU A 344      25.975  42.147  16.751  1.00  0.68           H  
ATOM   5370  HA  LEU A 344      27.885  44.175  16.122  1.00  0.68           H  
ATOM   5371 1HB  LEU A 344      26.833  41.853  14.520  1.00  0.68           H  
ATOM   5372 2HB  LEU A 344      28.152  42.881  13.955  1.00  0.68           H  
ATOM   5373  HG  LEU A 344      28.214  41.209  16.476  1.00  0.68           H  
ATOM   5374 1HD1 LEU A 344      29.637  39.698  15.156  1.00  0.68           H  
ATOM   5375 2HD1 LEU A 344      28.012  39.848  14.464  1.00  0.68           H  
ATOM   5376 3HD1 LEU A 344      29.366  40.710  13.725  1.00  0.68           H  
ATOM   5377 1HD2 LEU A 344      30.608  41.692  16.383  1.00  0.68           H  
ATOM   5378 2HD2 LEU A 344      30.343  42.707  14.944  1.00  0.68           H  
ATOM   5379 3HD2 LEU A 344      29.649  43.183  16.510  1.00  0.68           H  
ATOM   5380  N   ILE A 345      25.063  44.294  14.434  1.00  0.72           N  
ATOM   5381  CA  ILE A 345      24.256  45.167  13.595  1.00  0.72           C  
ATOM   5382  C   ILE A 345      24.097  46.530  14.314  1.00  0.72           C  
ATOM   5383  O   ILE A 345      24.220  47.601  13.712  1.00  0.72           O  
ATOM   5384  CB  ILE A 345      22.908  44.531  13.202  1.00  0.72           C  
ATOM   5385  CG1 ILE A 345      23.167  43.314  12.274  1.00  0.72           C  
ATOM   5386  CG2 ILE A 345      22.082  45.541  12.436  1.00  0.72           C  
ATOM   5387  CD1 ILE A 345      21.972  42.431  12.025  1.00  0.72           C  
ATOM   5388  H   ILE A 345      24.661  43.423  14.795  1.00  0.72           H  
ATOM   5389  HA  ILE A 345      24.779  45.303  12.660  1.00  0.72           H  
ATOM   5390  HB  ILE A 345      22.374  44.202  14.089  1.00  0.72           H  
ATOM   5391 1HG1 ILE A 345      23.520  43.683  11.311  1.00  0.72           H  
ATOM   5392 2HG1 ILE A 345      23.950  42.701  12.717  1.00  0.72           H  
ATOM   5393 1HG2 ILE A 345      21.132  45.097  12.150  1.00  0.72           H  
ATOM   5394 2HG2 ILE A 345      21.911  46.396  13.042  1.00  0.72           H  
ATOM   5395 3HG2 ILE A 345      22.627  45.844  11.543  1.00  0.72           H  
ATOM   5396 1HD1 ILE A 345      22.278  41.622  11.365  1.00  0.72           H  
ATOM   5397 2HD1 ILE A 345      21.617  42.020  12.969  1.00  0.72           H  
ATOM   5398 3HD1 ILE A 345      21.177  43.007  11.554  1.00  0.72           H  
ATOM   5399  N   SER A 346      23.835  46.507  15.632  1.00  0.77           N  
ATOM   5400  CA  SER A 346      23.706  47.786  16.339  1.00  0.77           C  
ATOM   5401  C   SER A 346      25.020  48.581  16.328  1.00  0.77           C  
ATOM   5402  O   SER A 346      24.996  49.809  16.334  1.00  0.77           O  
ATOM   5403  CB  SER A 346      23.275  47.572  17.788  1.00  0.77           C  
ATOM   5404  OG  SER A 346      24.300  47.052  18.589  1.00  0.77           O  
ATOM   5405  H   SER A 346      23.716  45.616  16.111  1.00  0.77           H  
ATOM   5406  HA  SER A 346      22.956  48.386  15.835  1.00  0.77           H  
ATOM   5407 1HB  SER A 346      22.919  48.514  18.207  1.00  0.77           H  
ATOM   5408 2HB  SER A 346      22.442  46.878  17.797  1.00  0.77           H  
ATOM   5409  HG  SER A 346      24.763  46.389  18.050  1.00  0.77           H  
ATOM   5410  N   LEU A 347      26.167  47.902  16.237  1.00  0.84           N  
ATOM   5411  CA  LEU A 347      27.443  48.607  16.200  1.00  0.84           C  
ATOM   5412  C   LEU A 347      27.716  49.179  14.817  1.00  0.84           C  
ATOM   5413  O   LEU A 347      28.158  50.321  14.681  1.00  0.84           O  
ATOM   5414  CB  LEU A 347      28.577  47.665  16.614  1.00  0.84           C  
ATOM   5415  CG  LEU A 347      28.529  47.210  18.078  1.00  0.84           C  
ATOM   5416  CD1 LEU A 347      29.588  46.147  18.320  1.00  0.84           C  
ATOM   5417  CD2 LEU A 347      28.745  48.423  18.975  1.00  0.84           C  
ATOM   5418  H   LEU A 347      26.145  46.882  16.258  1.00  0.84           H  
ATOM   5419  HA  LEU A 347      27.402  49.429  16.912  1.00  0.84           H  
ATOM   5420 1HB  LEU A 347      28.531  46.775  15.989  1.00  0.84           H  
ATOM   5421 2HB  LEU A 347      29.531  48.161  16.441  1.00  0.84           H  
ATOM   5422  HG  LEU A 347      27.558  46.777  18.291  1.00  0.84           H  
ATOM   5423 1HD1 LEU A 347      29.544  45.820  19.359  1.00  0.84           H  
ATOM   5424 2HD1 LEU A 347      29.400  45.299  17.669  1.00  0.84           H  
ATOM   5425 3HD1 LEU A 347      30.572  46.556  18.108  1.00  0.84           H  
ATOM   5426 1HD2 LEU A 347      28.701  48.113  20.019  1.00  0.84           H  
ATOM   5427 2HD2 LEU A 347      29.719  48.865  18.766  1.00  0.84           H  
ATOM   5428 3HD2 LEU A 347      27.961  49.158  18.780  1.00  0.84           H  
ATOM   5429  N   VAL A 348      27.412  48.426  13.772  1.00  0.94           N  
ATOM   5430  CA  VAL A 348      27.609  48.960  12.435  1.00  0.94           C  
ATOM   5431  C   VAL A 348      26.814  50.212  12.141  1.00  0.94           C  
ATOM   5432  O   VAL A 348      27.246  51.033  11.344  1.00  0.94           O  
ATOM   5433  CB  VAL A 348      27.398  47.925  11.337  1.00  0.94           C  
ATOM   5434  CG1 VAL A 348      26.112  47.393  11.355  1.00  0.94           C  
ATOM   5435  CG2 VAL A 348      27.531  48.636  10.054  1.00  0.94           C  
ATOM   5436  H   VAL A 348      27.056  47.477  13.907  1.00  0.94           H  
ATOM   5437  HA  VAL A 348      28.658  49.228  12.370  1.00  0.94           H  
ATOM   5438  HB  VAL A 348      28.111  47.120  11.450  1.00  0.94           H  
ATOM   5439 1HG1 VAL A 348      25.985  46.680  10.565  1.00  0.94           H  
ATOM   5440 2HG1 VAL A 348      26.032  46.930  12.284  1.00  0.94           H  
ATOM   5441 3HG1 VAL A 348      25.400  48.143  11.257  1.00  0.94           H  
ATOM   5442 1HG2 VAL A 348      27.392  47.964   9.245  1.00  0.94           H  
ATOM   5443 2HG2 VAL A 348      26.773  49.405  10.013  1.00  0.94           H  
ATOM   5444 3HG2 VAL A 348      28.491  49.080   9.990  1.00  0.94           H  
ATOM   5445  N   PHE A 349      25.657  50.372  12.771  1.00  1.05           N  
ATOM   5446  CA  PHE A 349      24.832  51.555  12.555  1.00  1.05           C  
ATOM   5447  C   PHE A 349      25.426  52.859  13.148  1.00  1.05           C  
ATOM   5448  O   PHE A 349      24.887  53.941  12.917  1.00  1.05           O  
ATOM   5449  CB  PHE A 349      23.433  51.303  13.080  1.00  1.05           C  
ATOM   5450  CG  PHE A 349      22.682  50.312  12.228  1.00  1.05           C  
ATOM   5451  CD1 PHE A 349      23.296  49.737  11.141  1.00  1.05           C  
ATOM   5452  CD2 PHE A 349      21.385  49.967  12.496  1.00  1.05           C  
ATOM   5453  CE1 PHE A 349      22.654  48.823  10.344  1.00  1.05           C  
ATOM   5454  CE2 PHE A 349      20.724  49.058  11.683  1.00  1.05           C  
ATOM   5455  CZ  PHE A 349      21.368  48.485  10.614  1.00  1.05           C  
ATOM   5456  H   PHE A 349      25.322  49.625  13.385  1.00  1.05           H  
ATOM   5457  HA  PHE A 349      24.743  51.694  11.479  1.00  1.05           H  
ATOM   5458 1HB  PHE A 349      23.505  50.890  14.079  1.00  1.05           H  
ATOM   5459 2HB  PHE A 349      22.864  52.232  13.132  1.00  1.05           H  
ATOM   5460  HD1 PHE A 349      24.314  50.017  10.911  1.00  1.05           H  
ATOM   5461  HD2 PHE A 349      20.886  50.418  13.350  1.00  1.05           H  
ATOM   5462  HE1 PHE A 349      23.161  48.382   9.496  1.00  1.05           H  
ATOM   5463  HE2 PHE A 349      19.690  48.793  11.896  1.00  1.05           H  
ATOM   5464  HZ  PHE A 349      20.866  47.773   9.973  1.00  1.05           H  
ATOM   5465  N   LEU A 350      26.523  52.756  13.908  1.00  1.18           N  
ATOM   5466  CA  LEU A 350      27.188  53.922  14.487  1.00  1.18           C  
ATOM   5467  C   LEU A 350      27.779  54.855  13.416  1.00  1.18           C  
ATOM   5468  O   LEU A 350      28.238  54.400  12.365  1.00  1.18           O  
ATOM   5469  CB  LEU A 350      28.333  53.461  15.411  1.00  1.18           C  
ATOM   5470  CG  LEU A 350      27.925  52.761  16.696  1.00  1.18           C  
ATOM   5471  CD1 LEU A 350      29.147  52.134  17.344  1.00  1.18           C  
ATOM   5472  CD2 LEU A 350      27.331  53.785  17.635  1.00  1.18           C  
ATOM   5473  H   LEU A 350      26.936  51.837  14.081  1.00  1.18           H  
ATOM   5474  HA  LEU A 350      26.444  54.445  15.076  1.00  1.18           H  
ATOM   5475 1HB  LEU A 350      28.948  52.762  14.858  1.00  1.18           H  
ATOM   5476 2HB  LEU A 350      28.954  54.316  15.669  1.00  1.18           H  
ATOM   5477  HG  LEU A 350      27.191  51.980  16.476  1.00  1.18           H  
ATOM   5478 1HD1 LEU A 350      28.850  51.638  18.267  1.00  1.18           H  
ATOM   5479 2HD1 LEU A 350      29.578  51.398  16.660  1.00  1.18           H  
ATOM   5480 3HD1 LEU A 350      29.882  52.905  17.563  1.00  1.18           H  
ATOM   5481 1HD2 LEU A 350      27.031  53.297  18.561  1.00  1.18           H  
ATOM   5482 2HD2 LEU A 350      28.074  54.553  17.849  1.00  1.18           H  
ATOM   5483 3HD2 LEU A 350      26.475  54.243  17.174  1.00  1.18           H  
ATOM   5484  N   PRO A 351      27.799  56.172  13.645  1.00  1.32           N  
ATOM   5485  CA  PRO A 351      28.371  57.127  12.730  1.00  1.32           C  
ATOM   5486  C   PRO A 351      29.861  56.882  12.642  1.00  1.32           C  
ATOM   5487  O   PRO A 351      30.487  56.456  13.612  1.00  1.32           O  
ATOM   5488  CB  PRO A 351      28.029  58.476  13.378  1.00  1.32           C  
ATOM   5489  CG  PRO A 351      27.818  58.160  14.853  1.00  1.32           C  
ATOM   5490  CD  PRO A 351      27.234  56.753  14.878  1.00  1.32           C  
ATOM   5491  HA  PRO A 351      27.894  57.023  11.745  1.00  1.32           H  
ATOM   5492 1HB  PRO A 351      28.852  59.187  13.209  1.00  1.32           H  
ATOM   5493 2HB  PRO A 351      27.133  58.903  12.900  1.00  1.32           H  
ATOM   5494 1HG  PRO A 351      28.777  58.225  15.387  1.00  1.32           H  
ATOM   5495 2HG  PRO A 351      27.150  58.907  15.309  1.00  1.32           H  
ATOM   5496 1HD  PRO A 351      27.594  56.248  15.777  1.00  1.32           H  
ATOM   5497 2HD  PRO A 351      26.132  56.782  14.817  1.00  1.32           H  
ATOM   5498  N   GLY A 352      30.430  57.156  11.478  1.00  1.44           N  
ATOM   5499  CA  GLY A 352      31.859  56.970  11.254  1.00  1.44           C  
ATOM   5500  C   GLY A 352      32.167  55.578  10.692  1.00  1.44           C  
ATOM   5501  O   GLY A 352      33.283  55.316  10.243  1.00  1.44           O  
ATOM   5502  H   GLY A 352      29.860  57.499  10.717  1.00  1.44           H  
ATOM   5503 1HA  GLY A 352      32.219  57.731  10.560  1.00  1.44           H  
ATOM   5504 2HA  GLY A 352      32.395  57.112  12.191  1.00  1.44           H  
ATOM   5505  N   ILE A 353      31.170  54.698  10.685  1.00  1.53           N  
ATOM   5506  CA  ILE A 353      31.336  53.345  10.184  1.00  1.53           C  
ATOM   5507  C   ILE A 353      31.090  53.293   8.669  1.00  1.53           C  
ATOM   5508  O   ILE A 353      30.213  53.970   8.156  1.00  1.53           O  
ATOM   5509  CB  ILE A 353      30.419  52.373  10.947  1.00  1.53           C  
ATOM   5510  CG1 ILE A 353      30.706  52.472  12.452  1.00  1.53           C  
ATOM   5511  CG2 ILE A 353      30.667  50.964  10.504  1.00  1.53           C  
ATOM   5512  CD1 ILE A 353      32.105  52.147  12.839  1.00  1.53           C  
ATOM   5513  H   ILE A 353      30.261  54.936  11.089  1.00  1.53           H  
ATOM   5514  HA  ILE A 353      32.364  53.037  10.366  1.00  1.53           H  
ATOM   5515  HB  ILE A 353      29.369  52.637  10.787  1.00  1.53           H  
ATOM   5516 1HG1 ILE A 353      30.502  53.487  12.781  1.00  1.53           H  
ATOM   5517 2HG1 ILE A 353      30.027  51.793  12.975  1.00  1.53           H  
ATOM   5518 1HG2 ILE A 353      30.037  50.322  11.070  1.00  1.53           H  
ATOM   5519 2HG2 ILE A 353      30.446  50.856   9.487  1.00  1.53           H  
ATOM   5520 3HG2 ILE A 353      31.708  50.697  10.685  1.00  1.53           H  
ATOM   5521 1HD1 ILE A 353      32.207  52.248  13.920  1.00  1.53           H  
ATOM   5522 2HD1 ILE A 353      32.336  51.124  12.544  1.00  1.53           H  
ATOM   5523 3HD1 ILE A 353      32.787  52.836  12.341  1.00  1.53           H  
ATOM   5524  N   PHE A 354      31.927  52.543   7.943  1.00  1.56           N  
ATOM   5525  CA  PHE A 354      31.827  52.359   6.476  1.00  1.56           C  
ATOM   5526  C   PHE A 354      30.459  51.807   6.024  1.00  1.56           C  
ATOM   5527  O   PHE A 354      30.005  52.014   4.900  1.00  1.56           O  
ATOM   5528  CB  PHE A 354      32.955  51.418   6.029  1.00  1.56           C  
ATOM   5529  CG  PHE A 354      33.067  51.174   4.550  1.00  1.56           C  
ATOM   5530  CD1 PHE A 354      33.394  52.205   3.684  1.00  1.56           C  
ATOM   5531  CD2 PHE A 354      32.901  49.900   4.028  1.00  1.56           C  
ATOM   5532  CE1 PHE A 354      33.530  51.974   2.331  1.00  1.56           C  
ATOM   5533  CE2 PHE A 354      33.048  49.671   2.671  1.00  1.56           C  
ATOM   5534  CZ  PHE A 354      33.355  50.706   1.827  1.00  1.56           C  
ATOM   5535  H   PHE A 354      32.661  52.053   8.436  1.00  1.56           H  
ATOM   5536  HA  PHE A 354      31.973  53.330   6.004  1.00  1.56           H  
ATOM   5537 1HB  PHE A 354      33.910  51.823   6.372  1.00  1.56           H  
ATOM   5538 2HB  PHE A 354      32.827  50.451   6.518  1.00  1.56           H  
ATOM   5539  HD1 PHE A 354      33.542  53.209   4.084  1.00  1.56           H  
ATOM   5540  HD2 PHE A 354      32.667  49.083   4.702  1.00  1.56           H  
ATOM   5541  HE1 PHE A 354      33.782  52.796   1.662  1.00  1.56           H  
ATOM   5542  HE2 PHE A 354      32.928  48.672   2.262  1.00  1.56           H  
ATOM   5543  HZ  PHE A 354      33.470  50.523   0.757  1.00  1.56           H  
ATOM   5544  N   TYR A 355      29.871  51.029   6.908  1.00  1.53           N  
ATOM   5545  CA  TYR A 355      28.592  50.322   6.837  1.00  1.53           C  
ATOM   5546  C   TYR A 355      28.468  49.174   5.849  1.00  1.53           C  
ATOM   5547  O   TYR A 355      27.655  48.293   6.076  1.00  1.53           O  
ATOM   5548  CB  TYR A 355      27.440  51.278   6.485  1.00  1.53           C  
ATOM   5549  CG  TYR A 355      27.226  52.462   7.395  1.00  1.53           C  
ATOM   5550  CD1 TYR A 355      27.542  53.729   6.944  1.00  1.53           C  
ATOM   5551  CD2 TYR A 355      26.688  52.301   8.654  1.00  1.53           C  
ATOM   5552  CE1 TYR A 355      27.332  54.830   7.759  1.00  1.53           C  
ATOM   5553  CE2 TYR A 355      26.482  53.399   9.466  1.00  1.53           C  
ATOM   5554  CZ  TYR A 355      26.800  54.653   9.025  1.00  1.53           C  
ATOM   5555  OH  TYR A 355      26.583  55.740   9.834  1.00  1.53           O  
ATOM   5556  H   TYR A 355      30.371  50.943   7.775  1.00  1.53           H  
ATOM   5557  HA  TYR A 355      28.406  49.914   7.821  1.00  1.53           H  
ATOM   5558 1HB  TYR A 355      27.571  51.652   5.469  1.00  1.53           H  
ATOM   5559 2HB  TYR A 355      26.517  50.702   6.481  1.00  1.53           H  
ATOM   5560  HD1 TYR A 355      27.962  53.862   5.947  1.00  1.53           H  
ATOM   5561  HD2 TYR A 355      26.426  51.318   9.007  1.00  1.53           H  
ATOM   5562  HE1 TYR A 355      27.587  55.826   7.402  1.00  1.53           H  
ATOM   5563  HE2 TYR A 355      26.066  53.277  10.452  1.00  1.53           H  
ATOM   5564  HH  TYR A 355      26.171  55.439  10.658  1.00  1.53           H  
ATOM   5565  N   VAL A 356      29.304  49.062   4.838  1.00  1.44           N  
ATOM   5566  CA  VAL A 356      29.045  47.956   3.920  1.00  1.44           C  
ATOM   5567  C   VAL A 356      29.624  46.667   4.452  1.00  1.44           C  
ATOM   5568  O   VAL A 356      28.900  45.711   4.727  1.00  1.44           O  
ATOM   5569  CB  VAL A 356      29.648  48.236   2.546  1.00  1.44           C  
ATOM   5570  CG1 VAL A 356      29.438  47.040   1.639  1.00  1.44           C  
ATOM   5571  CG2 VAL A 356      29.049  49.505   1.980  1.00  1.44           C  
ATOM   5572  H   VAL A 356      30.006  49.774   4.657  1.00  1.44           H  
ATOM   5573  HA  VAL A 356      27.966  47.839   3.808  1.00  1.44           H  
ATOM   5574  HB  VAL A 356      30.695  48.359   2.648  1.00  1.44           H  
ATOM   5575 1HG1 VAL A 356      29.893  47.237   0.669  1.00  1.44           H  
ATOM   5576 2HG1 VAL A 356      29.898  46.157   2.081  1.00  1.44           H  
ATOM   5577 3HG1 VAL A 356      28.369  46.866   1.510  1.00  1.44           H  
ATOM   5578 1HG2 VAL A 356      29.495  49.717   1.010  1.00  1.44           H  
ATOM   5579 2HG2 VAL A 356      27.973  49.382   1.867  1.00  1.44           H  
ATOM   5580 3HG2 VAL A 356      29.254  50.338   2.663  1.00  1.44           H  
ATOM   5581  N   ILE A 357      30.925  46.670   4.688  1.00  1.31           N  
ATOM   5582  CA  ILE A 357      31.602  45.489   5.186  1.00  1.31           C  
ATOM   5583  C   ILE A 357      31.053  45.127   6.546  1.00  1.31           C  
ATOM   5584  O   ILE A 357      30.760  43.968   6.837  1.00  1.31           O  
ATOM   5585  CB  ILE A 357      33.107  45.753   5.295  1.00  1.31           C  
ATOM   5586  CG1 ILE A 357      33.691  45.923   3.899  1.00  1.31           C  
ATOM   5587  CG2 ILE A 357      33.776  44.601   6.038  1.00  1.31           C  
ATOM   5588  CD1 ILE A 357      35.089  46.485   3.897  1.00  1.31           C  
ATOM   5589  H   ILE A 357      31.457  47.498   4.472  1.00  1.31           H  
ATOM   5590  HA  ILE A 357      31.424  44.660   4.501  1.00  1.31           H  
ATOM   5591  HB  ILE A 357      33.279  46.681   5.839  1.00  1.31           H  
ATOM   5592 1HG1 ILE A 357      33.710  44.952   3.406  1.00  1.31           H  
ATOM   5593 2HG1 ILE A 357      33.046  46.584   3.327  1.00  1.31           H  
ATOM   5594 1HG2 ILE A 357      34.845  44.790   6.117  1.00  1.31           H  
ATOM   5595 2HG2 ILE A 357      33.349  44.513   7.037  1.00  1.31           H  
ATOM   5596 3HG2 ILE A 357      33.611  43.673   5.491  1.00  1.31           H  
ATOM   5597 1HD1 ILE A 357      35.443  46.578   2.871  1.00  1.31           H  
ATOM   5598 2HD1 ILE A 357      35.086  47.469   4.370  1.00  1.31           H  
ATOM   5599 3HD1 ILE A 357      35.749  45.819   4.450  1.00  1.31           H  
ATOM   5600  N   SER A 358      30.911  46.136   7.386  1.00  1.17           N  
ATOM   5601  CA  SER A 358      30.414  45.932   8.723  1.00  1.17           C  
ATOM   5602  C   SER A 358      28.965  45.405   8.732  1.00  1.17           C  
ATOM   5603  O   SER A 358      28.659  44.508   9.526  1.00  1.17           O  
ATOM   5604  CB  SER A 358      30.596  47.207   9.504  1.00  1.17           C  
ATOM   5605  OG  SER A 358      31.957  47.492   9.689  1.00  1.17           O  
ATOM   5606  H   SER A 358      31.162  47.061   7.081  1.00  1.17           H  
ATOM   5607  HA  SER A 358      31.039  45.175   9.198  1.00  1.17           H  
ATOM   5608 1HB  SER A 358      30.137  48.017   8.956  1.00  1.17           H  
ATOM   5609 2HB  SER A 358      30.116  47.125  10.460  1.00  1.17           H  
ATOM   5610  HG  SER A 358      32.321  46.741  10.169  1.00  1.17           H  
ATOM   5611  N   CYS A 359      28.064  45.895   7.843  1.00  1.04           N  
ATOM   5612  CA  CYS A 359      26.722  45.311   7.840  1.00  1.04           C  
ATOM   5613  C   CYS A 359      26.808  43.865   7.438  1.00  1.04           C  
ATOM   5614  O   CYS A 359      26.142  43.022   8.041  1.00  1.04           O  
ATOM   5615  CB  CYS A 359      25.725  46.016   6.909  1.00  1.04           C  
ATOM   5616  SG  CYS A 359      25.130  47.661   7.451  1.00  1.04           S  
ATOM   5617  H   CYS A 359      28.269  46.646   7.186  1.00  1.04           H  
ATOM   5618  HA  CYS A 359      26.323  45.349   8.846  1.00  1.04           H  
ATOM   5619 1HB  CYS A 359      26.187  46.136   5.926  1.00  1.04           H  
ATOM   5620 2HB  CYS A 359      24.867  45.381   6.778  1.00  1.04           H  
ATOM   5621  HG  CYS A 359      26.270  48.289   7.129  1.00  1.04           H  
ATOM   5622  N   VAL A 360      27.670  43.554   6.469  1.00  0.92           N  
ATOM   5623  CA  VAL A 360      27.804  42.178   6.045  1.00  0.92           C  
ATOM   5624  C   VAL A 360      28.263  41.290   7.181  1.00  0.92           C  
ATOM   5625  O   VAL A 360      27.652  40.255   7.405  1.00  0.92           O  
ATOM   5626  CB  VAL A 360      28.763  42.056   4.854  1.00  0.92           C  
ATOM   5627  CG1 VAL A 360      29.074  40.604   4.605  1.00  0.92           C  
ATOM   5628  CG2 VAL A 360      28.093  42.665   3.626  1.00  0.92           C  
ATOM   5629  H   VAL A 360      28.211  44.284   6.000  1.00  0.92           H  
ATOM   5630  HA  VAL A 360      26.826  41.831   5.714  1.00  0.92           H  
ATOM   5631  HB  VAL A 360      29.690  42.577   5.067  1.00  0.92           H  
ATOM   5632 1HG1 VAL A 360      29.743  40.510   3.752  1.00  0.92           H  
ATOM   5633 2HG1 VAL A 360      29.549  40.180   5.486  1.00  0.92           H  
ATOM   5634 3HG1 VAL A 360      28.158  40.088   4.407  1.00  0.92           H  
ATOM   5635 1HG2 VAL A 360      28.759  42.587   2.769  1.00  0.92           H  
ATOM   5636 2HG2 VAL A 360      27.166  42.129   3.418  1.00  0.92           H  
ATOM   5637 3HG2 VAL A 360      27.869  43.708   3.815  1.00  0.92           H  
ATOM   5638  N   VAL A 361      29.274  41.704   7.939  1.00  0.83           N  
ATOM   5639  CA  VAL A 361      29.744  40.881   9.051  1.00  0.83           C  
ATOM   5640  C   VAL A 361      28.652  40.674  10.096  1.00  0.83           C  
ATOM   5641  O   VAL A 361      28.460  39.561  10.611  1.00  0.83           O  
ATOM   5642  CB  VAL A 361      30.992  41.493   9.693  1.00  0.83           C  
ATOM   5643  CG1 VAL A 361      31.329  40.742  10.975  1.00  0.83           C  
ATOM   5644  CG2 VAL A 361      32.150  41.407   8.691  1.00  0.83           C  
ATOM   5645  H   VAL A 361      29.741  42.583   7.710  1.00  0.83           H  
ATOM   5646  HA  VAL A 361      30.021  39.910   8.654  1.00  0.83           H  
ATOM   5647  HB  VAL A 361      30.796  42.538   9.946  1.00  0.83           H  
ATOM   5648 1HG1 VAL A 361      32.215  41.180  11.434  1.00  0.83           H  
ATOM   5649 2HG1 VAL A 361      30.492  40.818  11.662  1.00  0.83           H  
ATOM   5650 3HG1 VAL A 361      31.519  39.694  10.745  1.00  0.83           H  
ATOM   5651 1HG2 VAL A 361      33.045  41.845   9.129  1.00  0.83           H  
ATOM   5652 2HG2 VAL A 361      32.337  40.363   8.443  1.00  0.83           H  
ATOM   5653 3HG2 VAL A 361      31.888  41.951   7.786  1.00  0.83           H  
ATOM   5654  N   GLY A 362      27.917  41.740  10.410  1.00  0.77           N  
ATOM   5655  CA  GLY A 362      26.810  41.634  11.348  1.00  0.77           C  
ATOM   5656  C   GLY A 362      25.833  40.577  10.847  1.00  0.77           C  
ATOM   5657  O   GLY A 362      25.461  39.650  11.583  1.00  0.77           O  
ATOM   5658  H   GLY A 362      28.124  42.643   9.980  1.00  0.77           H  
ATOM   5659 1HA  GLY A 362      27.188  41.346  12.319  1.00  0.77           H  
ATOM   5660 2HA  GLY A 362      26.313  42.600  11.447  1.00  0.77           H  
ATOM   5661  N   TYR A 363      25.450  40.696   9.575  1.00  0.73           N  
ATOM   5662  CA  TYR A 363      24.539  39.760   8.946  1.00  0.73           C  
ATOM   5663  C   TYR A 363      25.097  38.340   8.866  1.00  0.73           C  
ATOM   5664  O   TYR A 363      24.336  37.385   9.007  1.00  0.73           O  
ATOM   5665  CB  TYR A 363      24.157  40.220   7.542  1.00  0.73           C  
ATOM   5666  CG  TYR A 363      23.163  41.369   7.497  1.00  0.73           C  
ATOM   5667  CD1 TYR A 363      23.465  42.511   6.769  1.00  0.73           C  
ATOM   5668  CD2 TYR A 363      21.952  41.287   8.191  1.00  0.73           C  
ATOM   5669  CE1 TYR A 363      22.579  43.556   6.727  1.00  0.73           C  
ATOM   5670  CE2 TYR A 363      21.065  42.346   8.139  1.00  0.73           C  
ATOM   5671  CZ  TYR A 363      21.389  43.475   7.402  1.00  0.73           C  
ATOM   5672  OH  TYR A 363      20.532  44.520   7.335  1.00  0.73           O  
ATOM   5673  H   TYR A 363      25.800  41.480   9.023  1.00  0.73           H  
ATOM   5674  HA  TYR A 363      23.632  39.726   9.545  1.00  0.73           H  
ATOM   5675 1HB  TYR A 363      25.057  40.537   7.016  1.00  0.73           H  
ATOM   5676 2HB  TYR A 363      23.745  39.385   6.989  1.00  0.73           H  
ATOM   5677  HD1 TYR A 363      24.409  42.580   6.227  1.00  0.73           H  
ATOM   5678  HD2 TYR A 363      21.708  40.398   8.768  1.00  0.73           H  
ATOM   5679  HE1 TYR A 363      22.818  44.447   6.156  1.00  0.73           H  
ATOM   5680  HE2 TYR A 363      20.116  42.295   8.675  1.00  0.73           H  
ATOM   5681  HH  TYR A 363      20.911  45.208   6.784  1.00  0.73           H  
ATOM   5682  N   LEU A 364      26.404  38.166   8.626  1.00  0.70           N  
ATOM   5683  CA  LEU A 364      26.919  36.805   8.503  1.00  0.70           C  
ATOM   5684  C   LEU A 364      26.726  36.070   9.827  1.00  0.70           C  
ATOM   5685  O   LEU A 364      26.230  34.937   9.863  1.00  0.70           O  
ATOM   5686  CB  LEU A 364      28.438  36.797   8.197  1.00  0.70           C  
ATOM   5687  CG  LEU A 364      28.942  37.347   6.816  1.00  0.70           C  
ATOM   5688  CD1 LEU A 364      30.455  37.386   6.831  1.00  0.70           C  
ATOM   5689  CD2 LEU A 364      28.452  36.530   5.699  1.00  0.70           C  
ATOM   5690  H   LEU A 364      27.014  38.968   8.494  1.00  0.70           H  
ATOM   5691  HA  LEU A 364      26.366  36.298   7.723  1.00  0.70           H  
ATOM   5692 1HB  LEU A 364      28.929  37.396   8.964  1.00  0.70           H  
ATOM   5693 2HB  LEU A 364      28.797  35.776   8.291  1.00  0.70           H  
ATOM   5694  HG  LEU A 364      28.595  38.323   6.683  1.00  0.70           H  
ATOM   5695 1HD1 LEU A 364      30.817  37.792   5.887  1.00  0.70           H  
ATOM   5696 2HD1 LEU A 364      30.799  38.010   7.646  1.00  0.70           H  
ATOM   5697 3HD1 LEU A 364      30.839  36.376   6.964  1.00  0.70           H  
ATOM   5698 1HD2 LEU A 364      28.814  36.941   4.759  1.00  0.70           H  
ATOM   5699 2HD2 LEU A 364      28.814  35.516   5.810  1.00  0.70           H  
ATOM   5700 3HD2 LEU A 364      27.374  36.547   5.707  1.00  0.70           H  
ATOM   5701  N   CYS A 365      27.039  36.759  10.932  1.00  0.68           N  
ATOM   5702  CA  CYS A 365      26.888  36.185  12.267  1.00  0.68           C  
ATOM   5703  C   CYS A 365      25.429  35.888  12.562  1.00  0.68           C  
ATOM   5704  O   CYS A 365      25.070  34.783  12.970  1.00  0.68           O  
ATOM   5705  CB  CYS A 365      27.434  37.143  13.326  1.00  0.68           C  
ATOM   5706  SG  CYS A 365      27.346  36.539  15.024  1.00  0.68           S  
ATOM   5707  H   CYS A 365      27.422  37.705  10.835  1.00  0.68           H  
ATOM   5708  HA  CYS A 365      27.450  35.254  12.311  1.00  0.68           H  
ATOM   5709 1HB  CYS A 365      28.477  37.367  13.101  1.00  0.68           H  
ATOM   5710 2HB  CYS A 365      26.892  38.081  13.265  1.00  0.68           H  
ATOM   5711  HG  CYS A 365      26.026  36.670  15.164  1.00  0.68           H  
ATOM   5712  N   PHE A 366      24.579  36.876  12.312  1.00  0.66           N  
ATOM   5713  CA  PHE A 366      23.157  36.781  12.587  1.00  0.66           C  
ATOM   5714  C   PHE A 366      22.547  35.630  11.781  1.00  0.66           C  
ATOM   5715  O   PHE A 366      21.722  34.871  12.305  1.00  0.66           O  
ATOM   5716  CB  PHE A 366      22.527  38.163  12.334  1.00  0.66           C  
ATOM   5717  CG  PHE A 366      21.076  38.337  12.634  1.00  0.66           C  
ATOM   5718  CD1 PHE A 366      20.436  37.619  13.620  1.00  0.66           C  
ATOM   5719  CD2 PHE A 366      20.352  39.286  11.941  1.00  0.66           C  
ATOM   5720  CE1 PHE A 366      19.092  37.827  13.861  1.00  0.66           C  
ATOM   5721  CE2 PHE A 366      19.040  39.495  12.201  1.00  0.66           C  
ATOM   5722  CZ  PHE A 366      18.401  38.766  13.150  1.00  0.66           C  
ATOM   5723  H   PHE A 366      24.937  37.759  11.943  1.00  0.66           H  
ATOM   5724  HA  PHE A 366      23.027  36.552  13.645  1.00  0.66           H  
ATOM   5725 1HB  PHE A 366      23.075  38.917  12.888  1.00  0.66           H  
ATOM   5726 2HB  PHE A 366      22.669  38.403  11.284  1.00  0.66           H  
ATOM   5727  HD1 PHE A 366      20.990  36.876  14.189  1.00  0.66           H  
ATOM   5728  HD2 PHE A 366      20.850  39.868  11.172  1.00  0.66           H  
ATOM   5729  HE1 PHE A 366      18.580  37.249  14.612  1.00  0.66           H  
ATOM   5730  HE2 PHE A 366      18.503  40.248  11.651  1.00  0.66           H  
ATOM   5731  HZ  PHE A 366      17.343  38.935  13.343  1.00  0.66           H  
ATOM   5732  N   GLY A 367      22.957  35.508  10.512  1.00  0.65           N  
ATOM   5733  CA  GLY A 367      22.513  34.462   9.595  1.00  0.65           C  
ATOM   5734  C   GLY A 367      22.822  33.083  10.153  1.00  0.65           C  
ATOM   5735  O   GLY A 367      21.935  32.224  10.245  1.00  0.65           O  
ATOM   5736  H   GLY A 367      23.622  36.180  10.144  1.00  0.65           H  
ATOM   5737 1HA  GLY A 367      21.446  34.552   9.431  1.00  0.65           H  
ATOM   5738 2HA  GLY A 367      23.002  34.594   8.629  1.00  0.65           H  
ATOM   5739  N   LEU A 368      24.069  32.873  10.586  1.00  0.64           N  
ATOM   5740  CA  LEU A 368      24.438  31.582  11.154  1.00  0.64           C  
ATOM   5741  C   LEU A 368      23.581  31.299  12.381  1.00  0.64           C  
ATOM   5742  O   LEU A 368      23.104  30.178  12.591  1.00  0.64           O  
ATOM   5743  CB  LEU A 368      25.915  31.599  11.572  1.00  0.64           C  
ATOM   5744  CG  LEU A 368      26.925  31.644  10.446  1.00  0.64           C  
ATOM   5745  CD1 LEU A 368      28.306  31.850  11.024  1.00  0.64           C  
ATOM   5746  CD2 LEU A 368      26.838  30.355   9.675  1.00  0.64           C  
ATOM   5747  H   LEU A 368      24.773  33.612  10.494  1.00  0.64           H  
ATOM   5748  HA  LEU A 368      24.269  30.806  10.409  1.00  0.64           H  
ATOM   5749 1HB  LEU A 368      26.082  32.480  12.193  1.00  0.64           H  
ATOM   5750 2HB  LEU A 368      26.117  30.713  12.172  1.00  0.64           H  
ATOM   5751  HG  LEU A 368      26.709  32.479   9.789  1.00  0.64           H  
ATOM   5752 1HD1 LEU A 368      29.035  31.888  10.216  1.00  0.64           H  
ATOM   5753 2HD1 LEU A 368      28.325  32.793  11.577  1.00  0.64           H  
ATOM   5754 3HD1 LEU A 368      28.547  31.029  11.695  1.00  0.64           H  
ATOM   5755 1HD2 LEU A 368      27.554  30.345   8.867  1.00  0.64           H  
ATOM   5756 2HD2 LEU A 368      27.048  29.527  10.339  1.00  0.64           H  
ATOM   5757 3HD2 LEU A 368      25.839  30.266   9.271  1.00  0.64           H  
ATOM   5758  N   GLY A 369      23.327  32.340  13.166  1.00  0.64           N  
ATOM   5759  CA  GLY A 369      22.510  32.219  14.359  1.00  0.64           C  
ATOM   5760  C   GLY A 369      21.125  31.703  14.028  1.00  0.64           C  
ATOM   5761  O   GLY A 369      20.701  30.675  14.557  1.00  0.64           O  
ATOM   5762  H   GLY A 369      23.749  33.244  12.949  1.00  0.64           H  
ATOM   5763 1HA  GLY A 369      22.984  31.532  15.052  1.00  0.64           H  
ATOM   5764 2HA  GLY A 369      22.446  33.190  14.844  1.00  0.64           H  
ATOM   5765  N   LEU A 370      20.430  32.390  13.127  1.00  0.65           N  
ATOM   5766  CA  LEU A 370      19.090  31.978  12.740  1.00  0.65           C  
ATOM   5767  C   LEU A 370      19.028  30.556  12.220  1.00  0.65           C  
ATOM   5768  O   LEU A 370      18.174  29.780  12.656  1.00  0.65           O  
ATOM   5769  CB  LEU A 370      18.516  32.928  11.689  1.00  0.65           C  
ATOM   5770  CG  LEU A 370      17.176  32.476  11.043  1.00  0.65           C  
ATOM   5771  CD1 LEU A 370      16.147  32.355  12.066  1.00  0.65           C  
ATOM   5772  CD2 LEU A 370      16.737  33.471  10.006  1.00  0.65           C  
ATOM   5773  H   LEU A 370      20.852  33.224  12.713  1.00  0.65           H  
ATOM   5774  HA  LEU A 370      18.458  32.041  13.623  1.00  0.65           H  
ATOM   5775 1HB  LEU A 370      18.354  33.899  12.153  1.00  0.65           H  
ATOM   5776 2HB  LEU A 370      19.253  33.053  10.900  1.00  0.65           H  
ATOM   5777  HG  LEU A 370      17.321  31.500  10.575  1.00  0.65           H  
ATOM   5778 1HD1 LEU A 370      15.217  32.019  11.610  1.00  0.65           H  
ATOM   5779 2HD1 LEU A 370      16.482  31.632  12.804  1.00  0.65           H  
ATOM   5780 3HD1 LEU A 370      15.993  33.322  12.534  1.00  0.65           H  
ATOM   5781 1HD2 LEU A 370      15.828  33.139   9.565  1.00  0.65           H  
ATOM   5782 2HD2 LEU A 370      16.573  34.434  10.473  1.00  0.65           H  
ATOM   5783 3HD2 LEU A 370      17.482  33.560   9.252  1.00  0.65           H  
ATOM   5784  N   GLY A 371      19.913  30.194  11.299  1.00  0.67           N  
ATOM   5785  CA  GLY A 371      19.856  28.854  10.735  1.00  0.67           C  
ATOM   5786  C   GLY A 371      19.941  27.750  11.801  1.00  0.67           C  
ATOM   5787  O   GLY A 371      19.049  26.883  11.884  1.00  0.67           O  
ATOM   5788  H   GLY A 371      20.625  30.860  10.982  1.00  0.67           H  
ATOM   5789 1HA  GLY A 371      18.919  28.753  10.196  1.00  0.67           H  
ATOM   5790 2HA  GLY A 371      20.649  28.732  10.002  1.00  0.67           H  
ATOM   5791  N   ILE A 372      21.014  27.766  12.616  1.00  0.69           N  
ATOM   5792  CA  ILE A 372      21.174  26.740  13.649  1.00  0.69           C  
ATOM   5793  C   ILE A 372      20.087  26.799  14.736  1.00  0.69           C  
ATOM   5794  O   ILE A 372      19.737  25.769  15.299  1.00  0.69           O  
ATOM   5795  CB  ILE A 372      22.582  26.785  14.303  1.00  0.69           C  
ATOM   5796  CG1 ILE A 372      22.818  25.517  15.110  1.00  0.69           C  
ATOM   5797  CG2 ILE A 372      22.753  27.908  15.154  1.00  0.69           C  
ATOM   5798  CD1 ILE A 372      24.233  25.360  15.658  1.00  0.69           C  
ATOM   5799  H   ILE A 372      21.710  28.513  12.530  1.00  0.69           H  
ATOM   5800  HA  ILE A 372      21.093  25.771  13.162  1.00  0.69           H  
ATOM   5801  HB  ILE A 372      23.311  26.828  13.528  1.00  0.69           H  
ATOM   5802 1HG1 ILE A 372      22.131  25.536  15.944  1.00  0.69           H  
ATOM   5803 2HG1 ILE A 372      22.591  24.654  14.488  1.00  0.69           H  
ATOM   5804 1HG2 ILE A 372      23.755  27.904  15.578  1.00  0.69           H  
ATOM   5805 2HG2 ILE A 372      22.597  28.822  14.598  1.00  0.69           H  
ATOM   5806 3HG2 ILE A 372      22.032  27.813  15.932  1.00  0.69           H  
ATOM   5807 1HD1 ILE A 372      24.304  24.445  16.233  1.00  0.69           H  
ATOM   5808 2HD1 ILE A 372      24.940  25.320  14.860  1.00  0.69           H  
ATOM   5809 3HD1 ILE A 372      24.463  26.207  16.304  1.00  0.69           H  
ATOM   5810  N   TYR A 373      19.567  27.991  15.039  1.00  0.72           N  
ATOM   5811  CA  TYR A 373      18.507  28.191  16.028  1.00  0.72           C  
ATOM   5812  C   TYR A 373      17.179  27.570  15.574  1.00  0.72           C  
ATOM   5813  O   TYR A 373      16.560  26.759  16.277  1.00  0.72           O  
ATOM   5814  CB  TYR A 373      18.310  29.692  16.222  1.00  0.72           C  
ATOM   5815  CG  TYR A 373      17.413  30.182  17.284  1.00  0.72           C  
ATOM   5816  CD1 TYR A 373      17.872  31.270  17.993  1.00  0.72           C  
ATOM   5817  CD2 TYR A 373      16.189  29.619  17.581  1.00  0.72           C  
ATOM   5818  CE1 TYR A 373      17.124  31.828  18.972  1.00  0.72           C  
ATOM   5819  CE2 TYR A 373      15.425  30.189  18.584  1.00  0.72           C  
ATOM   5820  CZ  TYR A 373      15.910  31.303  19.273  1.00  0.72           C  
ATOM   5821  OH  TYR A 373      15.178  31.909  20.242  1.00  0.72           O  
ATOM   5822  H   TYR A 373      19.924  28.823  14.571  1.00  0.72           H  
ATOM   5823  HA  TYR A 373      18.811  27.724  16.964  1.00  0.72           H  
ATOM   5824 1HB  TYR A 373      19.267  30.138  16.412  1.00  0.72           H  
ATOM   5825 2HB  TYR A 373      17.961  30.121  15.287  1.00  0.72           H  
ATOM   5826  HD1 TYR A 373      18.842  31.696  17.744  1.00  0.72           H  
ATOM   5827  HD2 TYR A 373      15.820  28.756  17.028  1.00  0.72           H  
ATOM   5828  HE1 TYR A 373      17.490  32.698  19.511  1.00  0.72           H  
ATOM   5829  HE2 TYR A 373      14.447  29.774  18.821  1.00  0.72           H  
ATOM   5830  HH  TYR A 373      14.236  31.771  20.070  1.00  0.72           H  
ATOM   5831  N   ALA A 374      16.708  28.048  14.411  1.00  0.74           N  
ATOM   5832  CA  ALA A 374      15.407  27.703  13.864  1.00  0.74           C  
ATOM   5833  C   ALA A 374      15.241  26.226  13.566  1.00  0.74           C  
ATOM   5834  O   ALA A 374      14.190  25.656  13.869  1.00  0.74           O  
ATOM   5835  CB  ALA A 374      15.177  28.488  12.581  1.00  0.74           C  
ATOM   5836  H   ALA A 374      17.286  28.693  13.873  1.00  0.74           H  
ATOM   5837  HA  ALA A 374      14.654  27.988  14.596  1.00  0.74           H  
ATOM   5838 1HB  ALA A 374      14.187  28.266  12.188  1.00  0.74           H  
ATOM   5839 2HB  ALA A 374      15.257  29.546  12.787  1.00  0.74           H  
ATOM   5840 3HB  ALA A 374      15.935  28.208  11.846  1.00  0.74           H  
ATOM   5841  N   THR A 375      16.272  25.585  13.016  1.00  0.76           N  
ATOM   5842  CA  THR A 375      16.151  24.174  12.668  1.00  0.76           C  
ATOM   5843  C   THR A 375      15.644  23.312  13.863  1.00  0.76           C  
ATOM   5844  O   THR A 375      14.509  22.827  13.809  1.00  0.76           O  
ATOM   5845  CB  THR A 375      17.459  23.660  11.999  1.00  0.76           C  
ATOM   5846  OG1 THR A 375      17.682  24.413  10.826  1.00  0.76           O  
ATOM   5847  CG2 THR A 375      17.358  22.172  11.650  1.00  0.76           C  
ATOM   5848  H   THR A 375      17.140  26.084  12.791  1.00  0.76           H  
ATOM   5849  HA  THR A 375      15.387  24.097  11.892  1.00  0.76           H  
ATOM   5850  HB  THR A 375      18.303  23.825  12.618  1.00  0.76           H  
ATOM   5851  HG1 THR A 375      17.992  25.310  11.103  1.00  0.76           H  
ATOM   5852 1HG2 THR A 375      18.276  21.855  11.163  1.00  0.76           H  
ATOM   5853 2HG2 THR A 375      17.209  21.589  12.557  1.00  0.76           H  
ATOM   5854 3HG2 THR A 375      16.516  22.007  10.975  1.00  0.76           H  
ATOM   5855  N   PRO A 376      16.418  23.102  14.957  1.00  0.78           N  
ATOM   5856  CA  PRO A 376      16.027  22.327  16.103  1.00  0.78           C  
ATOM   5857  C   PRO A 376      14.858  22.899  16.863  1.00  0.78           C  
ATOM   5858  O   PRO A 376      14.151  22.135  17.520  1.00  0.78           O  
ATOM   5859  CB  PRO A 376      17.256  22.398  16.977  1.00  0.78           C  
ATOM   5860  CG  PRO A 376      17.933  23.616  16.551  1.00  0.78           C  
ATOM   5861  CD  PRO A 376      17.715  23.681  15.105  1.00  0.78           C  
ATOM   5862  HA  PRO A 376      15.816  21.301  15.792  1.00  0.78           H  
ATOM   5863 1HB  PRO A 376      16.964  22.402  18.024  1.00  0.78           H  
ATOM   5864 2HB  PRO A 376      17.874  21.538  16.824  1.00  0.78           H  
ATOM   5865 1HG  PRO A 376      17.516  24.491  17.056  1.00  0.78           H  
ATOM   5866 2HG  PRO A 376      18.959  23.592  16.817  1.00  0.78           H  
ATOM   5867 1HD  PRO A 376      17.733  24.703  14.815  1.00  0.78           H  
ATOM   5868 2HD  PRO A 376      18.488  23.075  14.628  1.00  0.78           H  
ATOM   5869  N   SER A 377      14.603  24.212  16.759  1.00  0.79           N  
ATOM   5870  CA  SER A 377      13.457  24.759  17.460  1.00  0.79           C  
ATOM   5871  C   SER A 377      12.191  24.127  16.914  1.00  0.79           C  
ATOM   5872  O   SER A 377      11.349  23.630  17.673  1.00  0.79           O  
ATOM   5873  CB  SER A 377      13.421  26.265  17.310  1.00  0.79           C  
ATOM   5874  OG  SER A 377      12.286  26.804  17.922  1.00  0.79           O  
ATOM   5875  H   SER A 377      15.206  24.857  16.243  1.00  0.79           H  
ATOM   5876  HA  SER A 377      13.539  24.507  18.515  1.00  0.79           H  
ATOM   5877 1HB  SER A 377      14.317  26.688  17.761  1.00  0.79           H  
ATOM   5878 2HB  SER A 377      13.430  26.529  16.257  1.00  0.79           H  
ATOM   5879  HG  SER A 377      11.582  26.624  17.326  1.00  0.79           H  
ATOM   5880  N   THR A 378      12.071  24.120  15.586  1.00  0.80           N  
ATOM   5881  CA  THR A 378      10.896  23.530  14.974  1.00  0.80           C  
ATOM   5882  C   THR A 378      10.880  22.035  15.171  1.00  0.80           C  
ATOM   5883  O   THR A 378       9.847  21.464  15.537  1.00  0.80           O  
ATOM   5884  CB  THR A 378      10.782  23.843  13.475  1.00  0.80           C  
ATOM   5885  OG1 THR A 378      10.696  25.266  13.282  1.00  0.80           O  
ATOM   5886  CG2 THR A 378       9.504  23.164  12.917  1.00  0.80           C  
ATOM   5887  H   THR A 378      12.803  24.538  15.002  1.00  0.80           H  
ATOM   5888  HA  THR A 378      10.013  23.923  15.465  1.00  0.80           H  
ATOM   5889  HB  THR A 378      11.660  23.461  12.945  1.00  0.80           H  
ATOM   5890  HG1 THR A 378      10.442  25.690  14.119  1.00  0.80           H  
ATOM   5891 1HG2 THR A 378       9.409  23.379  11.854  1.00  0.80           H  
ATOM   5892 2HG2 THR A 378       9.574  22.083  13.064  1.00  0.80           H  
ATOM   5893 3HG2 THR A 378       8.629  23.545  13.445  1.00  0.80           H  
ATOM   5894  N   ASP A 379      12.024  21.380  14.973  1.00  0.81           N  
ATOM   5895  CA  ASP A 379      11.999  19.942  15.107  1.00  0.81           C  
ATOM   5896  C   ASP A 379      11.597  19.520  16.516  1.00  0.81           C  
ATOM   5897  O   ASP A 379      10.816  18.580  16.658  1.00  0.81           O  
ATOM   5898  CB  ASP A 379      13.338  19.310  14.740  1.00  0.81           C  
ATOM   5899  CG  ASP A 379      13.620  19.414  13.256  1.00  0.81           C  
ATOM   5900  OD1 ASP A 379      12.724  19.823  12.564  1.00  0.81           O  
ATOM   5901  OD2 ASP A 379      14.668  18.984  12.803  1.00  0.81           O  
ATOM   5902  H   ASP A 379      12.876  21.875  14.692  1.00  0.81           H  
ATOM   5903  HA  ASP A 379      11.252  19.552  14.416  1.00  0.81           H  
ATOM   5904 1HB  ASP A 379      14.121  19.815  15.287  1.00  0.81           H  
ATOM   5905 2HB  ASP A 379      13.346  18.264  15.039  1.00  0.81           H  
ATOM   5906  N   THR A 380      12.062  20.244  17.547  1.00  0.84           N  
ATOM   5907  CA  THR A 380      11.736  19.938  18.936  1.00  0.84           C  
ATOM   5908  C   THR A 380      10.238  20.118  19.189  1.00  0.84           C  
ATOM   5909  O   THR A 380       9.588  19.254  19.796  1.00  0.84           O  
ATOM   5910  CB  THR A 380      12.554  20.848  19.893  1.00  0.84           C  
ATOM   5911  OG1 THR A 380      13.958  20.604  19.696  1.00  0.84           O  
ATOM   5912  CG2 THR A 380      12.195  20.619  21.363  1.00  0.84           C  
ATOM   5913  H   THR A 380      12.699  21.018  17.372  1.00  0.84           H  
ATOM   5914  HA  THR A 380      11.996  18.900  19.133  1.00  0.84           H  
ATOM   5915  HB  THR A 380      12.347  21.890  19.640  1.00  0.84           H  
ATOM   5916  HG1 THR A 380      14.207  20.995  18.827  1.00  0.84           H  
ATOM   5917 1HG2 THR A 380      12.785  21.289  21.991  1.00  0.84           H  
ATOM   5918 2HG2 THR A 380      11.133  20.825  21.515  1.00  0.84           H  
ATOM   5919 3HG2 THR A 380      12.409  19.589  21.635  1.00  0.84           H  
ATOM   5920  N   ALA A 381       9.681  21.231  18.704  1.00  0.88           N  
ATOM   5921  CA  ALA A 381       8.270  21.535  18.902  1.00  0.88           C  
ATOM   5922  C   ALA A 381       7.356  20.477  18.318  1.00  0.88           C  
ATOM   5923  O   ALA A 381       6.320  20.139  18.888  1.00  0.88           O  
ATOM   5924  CB  ALA A 381       7.942  22.846  18.249  1.00  0.88           C  
ATOM   5925  H   ALA A 381      10.262  21.911  18.206  1.00  0.88           H  
ATOM   5926  HA  ALA A 381       8.086  21.599  19.974  1.00  0.88           H  
ATOM   5927 1HB  ALA A 381       6.896  23.086  18.424  1.00  0.88           H  
ATOM   5928 2HB  ALA A 381       8.574  23.612  18.679  1.00  0.88           H  
ATOM   5929 3HB  ALA A 381       8.130  22.780  17.176  1.00  0.88           H  
ATOM   5930  N   ILE A 382       7.750  19.930  17.185  1.00  0.93           N  
ATOM   5931  CA  ILE A 382       6.923  18.939  16.539  1.00  0.93           C  
ATOM   5932  C   ILE A 382       7.228  17.528  17.045  1.00  0.93           C  
ATOM   5933  O   ILE A 382       6.317  16.722  17.223  1.00  0.93           O  
ATOM   5934  CB  ILE A 382       7.060  19.028  15.024  1.00  0.93           C  
ATOM   5935  CG1 ILE A 382       6.703  20.423  14.562  1.00  0.93           C  
ATOM   5936  CG2 ILE A 382       6.125  18.073  14.416  1.00  0.93           C  
ATOM   5937  CD1 ILE A 382       5.316  20.870  14.988  1.00  0.93           C  
ATOM   5938  H   ILE A 382       8.610  20.253  16.736  1.00  0.93           H  
ATOM   5939  HA  ILE A 382       5.884  19.156  16.779  1.00  0.93           H  
ATOM   5940  HB  ILE A 382       8.090  18.813  14.728  1.00  0.93           H  
ATOM   5941 1HG1 ILE A 382       7.429  21.127  14.960  1.00  0.93           H  
ATOM   5942 2HG1 ILE A 382       6.759  20.443  13.487  1.00  0.93           H  
ATOM   5943 1HG2 ILE A 382       6.207  18.132  13.339  1.00  0.93           H  
ATOM   5944 2HG2 ILE A 382       6.383  17.085  14.767  1.00  0.93           H  
ATOM   5945 3HG2 ILE A 382       5.111  18.317  14.720  1.00  0.93           H  
ATOM   5946 1HD1 ILE A 382       5.135  21.873  14.610  1.00  0.93           H  
ATOM   5947 2HD1 ILE A 382       4.575  20.190  14.580  1.00  0.93           H  
ATOM   5948 3HD1 ILE A 382       5.244  20.874  16.074  1.00  0.93           H  
ATOM   5949  N   SER A 383       8.506  17.214  17.278  1.00  1.01           N  
ATOM   5950  CA  SER A 383       8.925  15.889  17.736  1.00  1.01           C  
ATOM   5951  C   SER A 383       8.309  15.511  19.076  1.00  1.01           C  
ATOM   5952  O   SER A 383       8.111  14.330  19.360  1.00  1.01           O  
ATOM   5953  CB  SER A 383      10.431  15.827  17.879  1.00  1.01           C  
ATOM   5954  OG  SER A 383      11.059  15.973  16.641  1.00  1.01           O  
ATOM   5955  H   SER A 383       9.230  17.906  17.127  1.00  1.01           H  
ATOM   5956  HA  SER A 383       8.607  15.156  16.997  1.00  1.01           H  
ATOM   5957 1HB  SER A 383      10.762  16.618  18.555  1.00  1.01           H  
ATOM   5958 2HB  SER A 383      10.712  14.876  18.324  1.00  1.01           H  
ATOM   5959  HG  SER A 383      10.855  16.889  16.365  1.00  1.01           H  
ATOM   5960  N   ASN A 384       7.964  16.510  19.889  1.00  1.09           N  
ATOM   5961  CA  ASN A 384       7.365  16.240  21.182  1.00  1.09           C  
ATOM   5962  C   ASN A 384       5.837  16.238  21.141  1.00  1.09           C  
ATOM   5963  O   ASN A 384       5.189  16.139  22.187  1.00  1.09           O  
ATOM   5964  CB  ASN A 384       7.866  17.248  22.189  1.00  1.09           C  
ATOM   5965  CG  ASN A 384       9.292  17.010  22.584  1.00  1.09           C  
ATOM   5966  OD1 ASN A 384       9.599  16.132  23.402  1.00  1.09           O  
ATOM   5967  ND2 ASN A 384      10.170  17.755  22.003  1.00  1.09           N  
ATOM   5968  H   ASN A 384       8.187  17.473  19.631  1.00  1.09           H  
ATOM   5969  HA  ASN A 384       7.677  15.246  21.503  1.00  1.09           H  
ATOM   5970 1HB  ASN A 384       7.788  18.253  21.756  1.00  1.09           H  
ATOM   5971 2HB  ASN A 384       7.240  17.227  23.080  1.00  1.09           H  
ATOM   5972 1HD2 ASN A 384      11.140  17.640  22.210  1.00  1.09           H  
ATOM   5973 2HD2 ASN A 384       9.853  18.434  21.314  1.00  1.09           H  
ATOM   5974  N   ALA A 385       5.258  16.307  19.942  1.00  1.17           N  
ATOM   5975  CA  ALA A 385       3.818  16.218  19.798  1.00  1.17           C  
ATOM   5976  C   ALA A 385       3.483  14.814  19.263  1.00  1.17           C  
ATOM   5977  O   ALA A 385       4.218  14.297  18.427  1.00  1.17           O  
ATOM   5978  CB  ALA A 385       3.317  17.294  18.842  1.00  1.17           C  
ATOM   5979  H   ALA A 385       5.818  16.403  19.096  1.00  1.17           H  
ATOM   5980  HA  ALA A 385       3.365  16.378  20.766  1.00  1.17           H  
ATOM   5981 1HB  ALA A 385       2.230  17.219  18.742  1.00  1.17           H  
ATOM   5982 2HB  ALA A 385       3.585  18.273  19.236  1.00  1.17           H  
ATOM   5983 3HB  ALA A 385       3.780  17.158  17.864  1.00  1.17           H  
ATOM   5984  N   PRO A 386       2.393  14.161  19.687  1.00  1.22           N  
ATOM   5985  CA  PRO A 386       1.916  12.929  19.083  1.00  1.22           C  
ATOM   5986  C   PRO A 386       1.630  13.240  17.627  1.00  1.22           C  
ATOM   5987  O   PRO A 386       1.158  14.335  17.335  1.00  1.22           O  
ATOM   5988  CB  PRO A 386       0.649  12.617  19.890  1.00  1.22           C  
ATOM   5989  CG  PRO A 386       0.881  13.309  21.230  1.00  1.22           C  
ATOM   5990  CD  PRO A 386       1.673  14.574  20.899  1.00  1.22           C  
ATOM   5991  HA  PRO A 386       2.679  12.144  19.185  1.00  1.22           H  
ATOM   5992 1HB  PRO A 386      -0.238  12.994  19.361  1.00  1.22           H  
ATOM   5993 2HB  PRO A 386       0.524  11.529  19.987  1.00  1.22           H  
ATOM   5994 1HG  PRO A 386      -0.079  13.519  21.716  1.00  1.22           H  
ATOM   5995 2HG  PRO A 386       1.433  12.636  21.905  1.00  1.22           H  
ATOM   5996 1HD  PRO A 386       1.023  15.429  20.703  1.00  1.22           H  
ATOM   5997 2HD  PRO A 386       2.369  14.753  21.735  1.00  1.22           H  
ATOM   5998  N   LEU A 387       1.833  12.285  16.714  1.00  1.23           N  
ATOM   5999  CA  LEU A 387       1.542  12.557  15.295  1.00  1.23           C  
ATOM   6000  C   LEU A 387       0.112  13.082  15.125  1.00  1.23           C  
ATOM   6001  O   LEU A 387      -0.144  14.029  14.375  1.00  1.23           O  
ATOM   6002  CB  LEU A 387       1.727  11.308  14.427  1.00  1.23           C  
ATOM   6003  CG  LEU A 387       1.521  11.536  12.899  1.00  1.23           C  
ATOM   6004  CD1 LEU A 387       2.576  12.545  12.374  1.00  1.23           C  
ATOM   6005  CD2 LEU A 387       1.630  10.208  12.175  1.00  1.23           C  
ATOM   6006  H   LEU A 387       2.218  11.393  16.989  1.00  1.23           H  
ATOM   6007  HA  LEU A 387       2.243  13.303  14.940  1.00  1.23           H  
ATOM   6008 1HB  LEU A 387       2.731  10.917  14.579  1.00  1.23           H  
ATOM   6009 2HB  LEU A 387       1.005  10.553  14.747  1.00  1.23           H  
ATOM   6010  HG  LEU A 387       0.532  11.961  12.724  1.00  1.23           H  
ATOM   6011 1HD1 LEU A 387       2.421  12.708  11.304  1.00  1.23           H  
ATOM   6012 2HD1 LEU A 387       2.468  13.488  12.901  1.00  1.23           H  
ATOM   6013 3HD1 LEU A 387       3.575  12.150  12.536  1.00  1.23           H  
ATOM   6014 1HD2 LEU A 387       1.482  10.364  11.103  1.00  1.23           H  
ATOM   6015 2HD2 LEU A 387       2.611   9.787  12.350  1.00  1.23           H  
ATOM   6016 3HD2 LEU A 387       0.866   9.527  12.556  1.00  1.23           H  
ATOM   6017  N   ASP A 388      -0.807  12.494  15.886  1.00  1.21           N  
ATOM   6018  CA  ASP A 388      -2.227  12.825  15.871  1.00  1.21           C  
ATOM   6019  C   ASP A 388      -2.525  14.273  16.267  1.00  1.21           C  
ATOM   6020  O   ASP A 388      -3.623  14.767  16.013  1.00  1.21           O  
ATOM   6021  CB  ASP A 388      -2.981  11.896  16.819  1.00  1.21           C  
ATOM   6022  CG  ASP A 388      -3.070  10.466  16.306  1.00  1.21           C  
ATOM   6023  OD1 ASP A 388      -2.784  10.237  15.151  1.00  1.21           O  
ATOM   6024  OD2 ASP A 388      -3.408   9.608  17.084  1.00  1.21           O  
ATOM   6025  H   ASP A 388      -0.499  11.752  16.495  1.00  1.21           H  
ATOM   6026  HA  ASP A 388      -2.598  12.669  14.858  1.00  1.21           H  
ATOM   6027 1HB  ASP A 388      -2.486  11.893  17.790  1.00  1.21           H  
ATOM   6028 2HB  ASP A 388      -3.992  12.278  16.970  1.00  1.21           H  
ATOM   6029  N   LYS A 389      -1.591  14.925  16.961  1.00  1.15           N  
ATOM   6030  CA  LYS A 389      -1.779  16.292  17.403  1.00  1.15           C  
ATOM   6031  C   LYS A 389      -0.845  17.264  16.694  1.00  1.15           C  
ATOM   6032  O   LYS A 389      -0.748  18.417  17.113  1.00  1.15           O  
ATOM   6033  CB  LYS A 389      -1.585  16.395  18.911  1.00  1.15           C  
ATOM   6034  CG  LYS A 389      -2.584  15.561  19.698  1.00  1.15           C  
ATOM   6035  CD  LYS A 389      -2.462  15.776  21.186  1.00  1.15           C  
ATOM   6036  CE  LYS A 389      -3.484  14.917  21.946  1.00  1.15           C  
ATOM   6037  NZ  LYS A 389      -3.467  15.191  23.405  1.00  1.15           N  
ATOM   6038  H   LYS A 389      -0.689  14.494  17.142  1.00  1.15           H  
ATOM   6039  HA  LYS A 389      -2.799  16.594  17.167  1.00  1.15           H  
ATOM   6040 1HB  LYS A 389      -0.584  16.054  19.158  1.00  1.15           H  
ATOM   6041 2HB  LYS A 389      -1.672  17.435  19.228  1.00  1.15           H  
ATOM   6042 1HG  LYS A 389      -3.597  15.819  19.382  1.00  1.15           H  
ATOM   6043 2HG  LYS A 389      -2.416  14.508  19.485  1.00  1.15           H  
ATOM   6044 1HD  LYS A 389      -1.459  15.523  21.516  1.00  1.15           H  
ATOM   6045 2HD  LYS A 389      -2.643  16.827  21.419  1.00  1.15           H  
ATOM   6046 1HE  LYS A 389      -4.480  15.130  21.563  1.00  1.15           H  
ATOM   6047 2HE  LYS A 389      -3.257  13.864  21.782  1.00  1.15           H  
ATOM   6048 1HZ  LYS A 389      -4.153  14.630  23.874  1.00  1.15           H  
ATOM   6049 2HZ  LYS A 389      -2.560  15.008  23.790  1.00  1.15           H  
ATOM   6050 3HZ  LYS A 389      -3.696  16.182  23.524  1.00  1.15           H  
ATOM   6051  N   VAL A 390      -0.161  16.828  15.630  1.00  1.07           N  
ATOM   6052  CA  VAL A 390       0.754  17.723  14.923  1.00  1.07           C  
ATOM   6053  C   VAL A 390       0.109  18.947  14.313  1.00  1.07           C  
ATOM   6054  O   VAL A 390       0.703  20.017  14.388  1.00  1.07           O  
ATOM   6055  CB  VAL A 390       1.565  16.998  13.857  1.00  1.07           C  
ATOM   6056  CG1 VAL A 390       2.283  18.009  12.970  1.00  1.07           C  
ATOM   6057  CG2 VAL A 390       2.607  16.156  14.563  1.00  1.07           C  
ATOM   6058  H   VAL A 390      -0.267  15.866  15.300  1.00  1.07           H  
ATOM   6059  HA  VAL A 390       1.481  18.067  15.656  1.00  1.07           H  
ATOM   6060  HB  VAL A 390       0.905  16.377  13.245  1.00  1.07           H  
ATOM   6061 1HG1 VAL A 390       2.851  17.488  12.235  1.00  1.07           H  
ATOM   6062 2HG1 VAL A 390       1.554  18.647  12.467  1.00  1.07           H  
ATOM   6063 3HG1 VAL A 390       2.942  18.624  13.575  1.00  1.07           H  
ATOM   6064 1HG2 VAL A 390       3.211  15.621  13.838  1.00  1.07           H  
ATOM   6065 2HG2 VAL A 390       3.248  16.797  15.166  1.00  1.07           H  
ATOM   6066 3HG2 VAL A 390       2.103  15.464  15.211  1.00  1.07           H  
ATOM   6067  N   GLY A 391      -1.066  18.830  13.697  1.00  0.98           N  
ATOM   6068  CA  GLY A 391      -1.711  20.010  13.127  1.00  0.98           C  
ATOM   6069  C   GLY A 391      -1.872  21.057  14.221  1.00  0.98           C  
ATOM   6070  O   GLY A 391      -1.422  22.199  14.074  1.00  0.98           O  
ATOM   6071  H   GLY A 391      -1.542  17.936  13.640  1.00  0.98           H  
ATOM   6072 1HA  GLY A 391      -1.106  20.407  12.314  1.00  0.98           H  
ATOM   6073 2HA  GLY A 391      -2.683  19.746  12.716  1.00  0.98           H  
ATOM   6074  N   VAL A 392      -2.469  20.659  15.342  1.00  0.91           N  
ATOM   6075  CA  VAL A 392      -2.658  21.573  16.462  1.00  0.91           C  
ATOM   6076  C   VAL A 392      -1.330  22.072  17.037  1.00  0.91           C  
ATOM   6077  O   VAL A 392      -1.176  23.272  17.270  1.00  0.91           O  
ATOM   6078  CB  VAL A 392      -3.473  20.894  17.577  1.00  0.91           C  
ATOM   6079  CG1 VAL A 392      -3.479  21.773  18.843  1.00  0.91           C  
ATOM   6080  CG2 VAL A 392      -4.904  20.665  17.078  1.00  0.91           C  
ATOM   6081  H   VAL A 392      -2.827  19.705  15.386  1.00  0.91           H  
ATOM   6082  HA  VAL A 392      -3.227  22.431  16.103  1.00  0.91           H  
ATOM   6083  HB  VAL A 392      -3.010  19.936  17.831  1.00  0.91           H  
ATOM   6084 1HG1 VAL A 392      -4.056  21.276  19.620  1.00  0.91           H  
ATOM   6085 2HG1 VAL A 392      -2.455  21.918  19.183  1.00  0.91           H  
ATOM   6086 3HG1 VAL A 392      -3.933  22.741  18.617  1.00  0.91           H  
ATOM   6087 1HG2 VAL A 392      -5.491  20.175  17.857  1.00  0.91           H  
ATOM   6088 2HG2 VAL A 392      -5.360  21.626  16.831  1.00  0.91           H  
ATOM   6089 3HG2 VAL A 392      -4.881  20.030  16.184  1.00  0.91           H  
ATOM   6090  N   ALA A 393      -0.362  21.169  17.258  1.00  0.84           N  
ATOM   6091  CA  ALA A 393       0.931  21.558  17.827  1.00  0.84           C  
ATOM   6092  C   ALA A 393       1.650  22.554  16.948  1.00  0.84           C  
ATOM   6093  O   ALA A 393       2.287  23.491  17.452  1.00  0.84           O  
ATOM   6094  CB  ALA A 393       1.820  20.341  18.014  1.00  0.84           C  
ATOM   6095  H   ALA A 393      -0.530  20.192  17.043  1.00  0.84           H  
ATOM   6096  HA  ALA A 393       0.747  22.027  18.786  1.00  0.84           H  
ATOM   6097 1HB  ALA A 393       2.760  20.635  18.454  1.00  0.84           H  
ATOM   6098 2HB  ALA A 393       1.322  19.627  18.662  1.00  0.84           H  
ATOM   6099 3HB  ALA A 393       2.006  19.884  17.049  1.00  0.84           H  
ATOM   6100  N   SER A 394       1.550  22.341  15.633  1.00  0.80           N  
ATOM   6101  CA  SER A 394       2.161  23.187  14.632  1.00  0.80           C  
ATOM   6102  C   SER A 394       1.439  24.502  14.633  1.00  0.80           C  
ATOM   6103  O   SER A 394       2.055  25.556  14.544  1.00  0.80           O  
ATOM   6104  CB  SER A 394       2.040  22.548  13.274  1.00  0.80           C  
ATOM   6105  OG  SER A 394       2.718  21.360  13.247  1.00  0.80           O  
ATOM   6106  H   SER A 394       1.028  21.536  15.300  1.00  0.80           H  
ATOM   6107  HA  SER A 394       3.207  23.348  14.882  1.00  0.80           H  
ATOM   6108 1HB  SER A 394       0.992  22.375  13.035  1.00  0.80           H  
ATOM   6109 2HB  SER A 394       2.443  23.219  12.518  1.00  0.80           H  
ATOM   6110  HG  SER A 394       2.171  20.746  13.782  1.00  0.80           H  
ATOM   6111  N   GLY A 395       0.116  24.439  14.777  1.00  0.76           N  
ATOM   6112  CA  GLY A 395      -0.727  25.614  14.814  1.00  0.76           C  
ATOM   6113  C   GLY A 395      -0.264  26.544  15.928  1.00  0.76           C  
ATOM   6114  O   GLY A 395       0.009  27.723  15.711  1.00  0.76           O  
ATOM   6115  H   GLY A 395      -0.338  23.530  14.828  1.00  0.76           H  
ATOM   6116 1HA  GLY A 395      -0.686  26.100  13.849  1.00  0.76           H  
ATOM   6117 2HA  GLY A 395      -1.760  25.311  14.987  1.00  0.76           H  
ATOM   6118  N   ILE A 396      -0.145  25.993  17.126  1.00  0.73           N  
ATOM   6119  CA  ILE A 396       0.264  26.736  18.306  1.00  0.73           C  
ATOM   6120  C   ILE A 396       1.678  27.299  18.158  1.00  0.73           C  
ATOM   6121  O   ILE A 396       1.925  28.475  18.439  1.00  0.73           O  
ATOM   6122  CB  ILE A 396       0.274  25.786  19.489  1.00  0.73           C  
ATOM   6123  CG1 ILE A 396      -1.094  25.316  19.824  1.00  0.73           C  
ATOM   6124  CG2 ILE A 396       0.893  26.452  20.684  1.00  0.73           C  
ATOM   6125  CD1 ILE A 396      -1.043  24.111  20.748  1.00  0.73           C  
ATOM   6126  H   ILE A 396      -0.378  25.002  17.221  1.00  0.73           H  
ATOM   6127  HA  ILE A 396      -0.435  27.555  18.475  1.00  0.73           H  
ATOM   6128  HB  ILE A 396       0.837  24.917  19.210  1.00  0.73           H  
ATOM   6129 1HG1 ILE A 396      -1.632  26.121  20.301  1.00  0.73           H  
ATOM   6130 2HG1 ILE A 396      -1.623  25.044  18.916  1.00  0.73           H  
ATOM   6131 1HG2 ILE A 396       0.911  25.737  21.498  1.00  0.73           H  
ATOM   6132 2HG2 ILE A 396       1.913  26.765  20.456  1.00  0.73           H  
ATOM   6133 3HG2 ILE A 396       0.299  27.322  20.963  1.00  0.73           H  
ATOM   6134 1HD1 ILE A 396      -2.041  23.774  20.978  1.00  0.73           H  
ATOM   6135 2HD1 ILE A 396      -0.506  23.320  20.243  1.00  0.73           H  
ATOM   6136 3HD1 ILE A 396      -0.522  24.365  21.672  1.00  0.73           H  
ATOM   6137  N   TYR A 397       2.611  26.445  17.723  1.00  0.72           N  
ATOM   6138  CA  TYR A 397       3.998  26.839  17.535  1.00  0.72           C  
ATOM   6139  C   TYR A 397       4.127  27.970  16.522  1.00  0.72           C  
ATOM   6140  O   TYR A 397       4.735  29.005  16.811  1.00  0.72           O  
ATOM   6141  CB  TYR A 397       4.815  25.624  17.111  1.00  0.72           C  
ATOM   6142  CG  TYR A 397       6.253  25.881  16.807  1.00  0.72           C  
ATOM   6143  CD1 TYR A 397       7.184  26.021  17.832  1.00  0.72           C  
ATOM   6144  CD2 TYR A 397       6.648  25.954  15.491  1.00  0.72           C  
ATOM   6145  CE1 TYR A 397       8.510  26.236  17.518  1.00  0.72           C  
ATOM   6146  CE2 TYR A 397       7.954  26.175  15.183  1.00  0.72           C  
ATOM   6147  CZ  TYR A 397       8.884  26.319  16.179  1.00  0.72           C  
ATOM   6148  OH  TYR A 397      10.192  26.544  15.828  1.00  0.72           O  
ATOM   6149  H   TYR A 397       2.353  25.479  17.517  1.00  0.72           H  
ATOM   6150  HA  TYR A 397       4.382  27.200  18.487  1.00  0.72           H  
ATOM   6151 1HB  TYR A 397       4.767  24.868  17.898  1.00  0.72           H  
ATOM   6152 2HB  TYR A 397       4.359  25.186  16.223  1.00  0.72           H  
ATOM   6153  HD1 TYR A 397       6.865  25.952  18.872  1.00  0.72           H  
ATOM   6154  HD2 TYR A 397       5.912  25.838  14.698  1.00  0.72           H  
ATOM   6155  HE1 TYR A 397       9.252  26.342  18.311  1.00  0.72           H  
ATOM   6156  HE2 TYR A 397       8.258  26.238  14.139  1.00  0.72           H  
ATOM   6157  HH  TYR A 397      10.699  26.799  16.596  1.00  0.72           H  
ATOM   6158  N   LYS A 398       3.528  27.787  15.345  1.00  0.71           N  
ATOM   6159  CA  LYS A 398       3.566  28.778  14.285  1.00  0.71           C  
ATOM   6160  C   LYS A 398       2.839  30.046  14.721  1.00  0.71           C  
ATOM   6161  O   LYS A 398       3.239  31.154  14.346  1.00  0.71           O  
ATOM   6162  CB  LYS A 398       3.020  28.187  12.992  1.00  0.71           C  
ATOM   6163  CG  LYS A 398       3.934  27.170  12.365  1.00  0.71           C  
ATOM   6164  CD  LYS A 398       3.350  26.658  11.104  1.00  0.71           C  
ATOM   6165  CE  LYS A 398       4.249  25.634  10.456  1.00  0.71           C  
ATOM   6166  NZ  LYS A 398       5.587  26.213  10.132  1.00  0.71           N  
ATOM   6167  H   LYS A 398       3.024  26.923  15.169  1.00  0.71           H  
ATOM   6168  HA  LYS A 398       4.607  29.039  14.105  1.00  0.71           H  
ATOM   6169 1HB  LYS A 398       2.115  27.649  13.213  1.00  0.71           H  
ATOM   6170 2HB  LYS A 398       2.791  28.972  12.270  1.00  0.71           H  
ATOM   6171 1HG  LYS A 398       4.903  27.623  12.158  1.00  0.71           H  
ATOM   6172 2HG  LYS A 398       4.075  26.338  13.054  1.00  0.71           H  
ATOM   6173 1HD  LYS A 398       2.373  26.214  11.306  1.00  0.71           H  
ATOM   6174 2HD  LYS A 398       3.219  27.493  10.453  1.00  0.71           H  
ATOM   6175 1HE  LYS A 398       4.372  24.790  11.123  1.00  0.71           H  
ATOM   6176 2HE  LYS A 398       3.781  25.290   9.534  1.00  0.71           H  
ATOM   6177 1HZ  LYS A 398       6.173  25.521   9.683  1.00  0.71           H  
ATOM   6178 2HZ  LYS A 398       5.460  26.997   9.515  1.00  0.71           H  
ATOM   6179 3HZ  LYS A 398       6.034  26.529  10.981  1.00  0.71           H  
ATOM   6180  N   MET A 399       1.783  29.913  15.527  1.00  0.72           N  
ATOM   6181  CA  MET A 399       1.153  31.102  16.062  1.00  0.72           C  
ATOM   6182  C   MET A 399       2.133  31.881  16.883  1.00  0.72           C  
ATOM   6183  O   MET A 399       2.268  33.084  16.695  1.00  0.72           O  
ATOM   6184  CB  MET A 399      -0.041  30.791  16.920  1.00  0.72           C  
ATOM   6185  CG  MET A 399      -0.597  32.013  17.616  1.00  0.72           C  
ATOM   6186  SD  MET A 399      -1.914  31.662  18.742  1.00  0.72           S  
ATOM   6187  CE  MET A 399      -1.020  30.807  20.026  1.00  0.72           C  
ATOM   6188  H   MET A 399       1.411  28.998  15.777  1.00  0.72           H  
ATOM   6189  HA  MET A 399       0.839  31.724  15.237  1.00  0.72           H  
ATOM   6190 1HB  MET A 399      -0.786  30.412  16.262  1.00  0.72           H  
ATOM   6191 2HB  MET A 399       0.189  30.028  17.648  1.00  0.72           H  
ATOM   6192 1HG  MET A 399       0.213  32.439  18.174  1.00  0.72           H  
ATOM   6193 2HG  MET A 399      -0.932  32.743  16.907  1.00  0.72           H  
ATOM   6194 1HE  MET A 399      -1.708  30.515  20.816  1.00  0.72           H  
ATOM   6195 2HE  MET A 399      -0.542  29.914  19.606  1.00  0.72           H  
ATOM   6196 3HE  MET A 399      -0.254  31.467  20.435  1.00  0.72           H  
ATOM   6197  N   ALA A 400       2.837  31.203  17.787  1.00  0.73           N  
ATOM   6198  CA  ALA A 400       3.800  31.877  18.634  1.00  0.73           C  
ATOM   6199  C   ALA A 400       4.869  32.557  17.779  1.00  0.73           C  
ATOM   6200  O   ALA A 400       5.289  33.674  18.080  1.00  0.73           O  
ATOM   6201  CB  ALA A 400       4.411  30.886  19.601  1.00  0.73           C  
ATOM   6202  H   ALA A 400       2.678  30.199  17.904  1.00  0.73           H  
ATOM   6203  HA  ALA A 400       3.279  32.645  19.200  1.00  0.73           H  
ATOM   6204 1HB  ALA A 400       5.117  31.390  20.254  1.00  0.73           H  
ATOM   6205 2HB  ALA A 400       3.620  30.433  20.197  1.00  0.73           H  
ATOM   6206 3HB  ALA A 400       4.931  30.111  19.045  1.00  0.73           H  
ATOM   6207  N   SER A 401       5.264  31.921  16.669  1.00  0.74           N  
ATOM   6208  CA  SER A 401       6.247  32.514  15.760  1.00  0.74           C  
ATOM   6209  C   SER A 401       5.706  33.826  15.204  1.00  0.74           C  
ATOM   6210  O   SER A 401       6.359  34.873  15.253  1.00  0.74           O  
ATOM   6211  CB  SER A 401       6.499  31.588  14.566  1.00  0.74           C  
ATOM   6212  OG  SER A 401       7.435  32.109  13.675  1.00  0.74           O  
ATOM   6213  H   SER A 401       4.899  30.986  16.484  1.00  0.74           H  
ATOM   6214  HA  SER A 401       7.171  32.703  16.307  1.00  0.74           H  
ATOM   6215 1HB  SER A 401       6.798  30.641  14.863  1.00  0.74           H  
ATOM   6216 2HB  SER A 401       5.581  31.457  14.035  1.00  0.74           H  
ATOM   6217  HG  SER A 401       7.147  33.002  13.476  1.00  0.74           H  
ATOM   6218  N   SER A 402       4.482  33.767  14.696  1.00  0.76           N  
ATOM   6219  CA  SER A 402       3.844  34.913  14.084  1.00  0.76           C  
ATOM   6220  C   SER A 402       3.589  36.034  15.086  1.00  0.76           C  
ATOM   6221  O   SER A 402       3.839  37.206  14.790  1.00  0.76           O  
ATOM   6222  CB  SER A 402       2.563  34.460  13.456  1.00  0.76           C  
ATOM   6223  OG  SER A 402       2.811  33.563  12.405  1.00  0.76           O  
ATOM   6224  H   SER A 402       3.985  32.875  14.707  1.00  0.76           H  
ATOM   6225  HA  SER A 402       4.504  35.293  13.305  1.00  0.76           H  
ATOM   6226 1HB  SER A 402       1.941  33.984  14.205  1.00  0.76           H  
ATOM   6227 2HB  SER A 402       2.040  35.306  13.081  1.00  0.76           H  
ATOM   6228  HG  SER A 402       3.031  32.715  12.836  1.00  0.76           H  
ATOM   6229  N   LEU A 403       3.141  35.673  16.290  1.00  0.78           N  
ATOM   6230  CA  LEU A 403       2.895  36.655  17.328  1.00  0.78           C  
ATOM   6231  C   LEU A 403       4.197  37.303  17.706  1.00  0.78           C  
ATOM   6232  O   LEU A 403       4.262  38.521  17.850  1.00  0.78           O  
ATOM   6233  CB  LEU A 403       2.286  35.999  18.559  1.00  0.78           C  
ATOM   6234  CG  LEU A 403       0.897  35.502  18.402  1.00  0.78           C  
ATOM   6235  CD1 LEU A 403       0.540  34.742  19.660  1.00  0.78           C  
ATOM   6236  CD2 LEU A 403      -0.024  36.683  18.123  1.00  0.78           C  
ATOM   6237  H   LEU A 403       2.953  34.696  16.475  1.00  0.78           H  
ATOM   6238  HA  LEU A 403       2.216  37.414  16.946  1.00  0.78           H  
ATOM   6239 1HB  LEU A 403       2.908  35.148  18.833  1.00  0.78           H  
ATOM   6240 2HB  LEU A 403       2.296  36.698  19.364  1.00  0.78           H  
ATOM   6241  HG  LEU A 403       0.836  34.820  17.568  1.00  0.78           H  
ATOM   6242 1HD1 LEU A 403      -0.467  34.352  19.578  1.00  0.78           H  
ATOM   6243 2HD1 LEU A 403       1.236  33.917  19.793  1.00  0.78           H  
ATOM   6244 3HD1 LEU A 403       0.607  35.409  20.515  1.00  0.78           H  
ATOM   6245 1HD2 LEU A 403      -1.040  36.330  18.001  1.00  0.78           H  
ATOM   6246 2HD2 LEU A 403       0.022  37.392  18.949  1.00  0.78           H  
ATOM   6247 3HD2 LEU A 403       0.298  37.176  17.207  1.00  0.78           H  
ATOM   6248  N   GLY A 404       5.254  36.500  17.769  1.00  0.81           N  
ATOM   6249  CA  GLY A 404       6.577  36.986  18.076  1.00  0.81           C  
ATOM   6250  C   GLY A 404       6.898  38.099  17.115  1.00  0.81           C  
ATOM   6251  O   GLY A 404       7.237  39.207  17.535  1.00  0.81           O  
ATOM   6252  H   GLY A 404       5.141  35.497  17.642  1.00  0.81           H  
ATOM   6253 1HA  GLY A 404       6.630  37.339  19.103  1.00  0.81           H  
ATOM   6254 2HA  GLY A 404       7.290  36.172  17.959  1.00  0.81           H  
ATOM   6255  N   GLY A 405       6.765  37.816  15.817  1.00  0.84           N  
ATOM   6256  CA  GLY A 405       7.042  38.804  14.789  1.00  0.84           C  
ATOM   6257  C   GLY A 405       6.164  40.044  14.935  1.00  0.84           C  
ATOM   6258  O   GLY A 405       6.653  41.168  14.791  1.00  0.84           O  
ATOM   6259  H   GLY A 405       6.481  36.870  15.552  1.00  0.84           H  
ATOM   6260 1HA  GLY A 405       8.091  39.090  14.831  1.00  0.84           H  
ATOM   6261 2HA  GLY A 405       6.873  38.352  13.812  1.00  0.84           H  
ATOM   6262  N   ALA A 406       4.881  39.861  15.278  1.00  0.88           N  
ATOM   6263  CA  ALA A 406       3.994  41.010  15.451  1.00  0.88           C  
ATOM   6264  C   ALA A 406       4.489  41.919  16.559  1.00  0.88           C  
ATOM   6265  O   ALA A 406       4.512  43.141  16.413  1.00  0.88           O  
ATOM   6266  CB  ALA A 406       2.577  40.565  15.800  1.00  0.88           C  
ATOM   6267  H   ALA A 406       4.516  38.913  15.380  1.00  0.88           H  
ATOM   6268  HA  ALA A 406       3.986  41.569  14.519  1.00  0.88           H  
ATOM   6269 1HB  ALA A 406       1.943  41.439  15.898  1.00  0.88           H  
ATOM   6270 2HB  ALA A 406       2.184  39.923  15.025  1.00  0.88           H  
ATOM   6271 3HB  ALA A 406       2.587  40.022  16.738  1.00  0.88           H  
ATOM   6272  N   PHE A 407       4.944  41.318  17.657  1.00  0.93           N  
ATOM   6273  CA  PHE A 407       5.398  42.100  18.790  1.00  0.93           C  
ATOM   6274  C   PHE A 407       6.776  42.669  18.529  1.00  0.93           C  
ATOM   6275  O   PHE A 407       7.079  43.789  18.936  1.00  0.93           O  
ATOM   6276  CB  PHE A 407       5.377  41.260  20.058  1.00  0.93           C  
ATOM   6277  CG  PHE A 407       3.971  40.922  20.466  1.00  0.93           C  
ATOM   6278  CD1 PHE A 407       3.531  39.620  20.478  1.00  0.93           C  
ATOM   6279  CD2 PHE A 407       3.076  41.913  20.781  1.00  0.93           C  
ATOM   6280  CE1 PHE A 407       2.234  39.303  20.808  1.00  0.93           C  
ATOM   6281  CE2 PHE A 407       1.779  41.607  21.112  1.00  0.93           C  
ATOM   6282  CZ  PHE A 407       1.361  40.288  21.120  1.00  0.93           C  
ATOM   6283  H   PHE A 407       4.920  40.298  17.714  1.00  0.93           H  
ATOM   6284  HA  PHE A 407       4.707  42.928  18.932  1.00  0.93           H  
ATOM   6285 1HB  PHE A 407       5.920  40.324  19.884  1.00  0.93           H  
ATOM   6286 2HB  PHE A 407       5.865  41.791  20.872  1.00  0.93           H  
ATOM   6287  HD1 PHE A 407       4.231  38.839  20.217  1.00  0.93           H  
ATOM   6288  HD2 PHE A 407       3.403  42.944  20.758  1.00  0.93           H  
ATOM   6289  HE1 PHE A 407       1.903  38.274  20.818  1.00  0.93           H  
ATOM   6290  HE2 PHE A 407       1.090  42.403  21.358  1.00  0.93           H  
ATOM   6291  HZ  PHE A 407       0.343  40.028  21.366  1.00  0.93           H  
ATOM   6292  N   GLY A 408       7.602  41.920  17.808  1.00  0.98           N  
ATOM   6293  CA  GLY A 408       8.942  42.353  17.469  1.00  0.98           C  
ATOM   6294  C   GLY A 408       8.839  43.656  16.714  1.00  0.98           C  
ATOM   6295  O   GLY A 408       9.433  44.665  17.110  1.00  0.98           O  
ATOM   6296  H   GLY A 408       7.301  41.000  17.502  1.00  0.98           H  
ATOM   6297 1HA  GLY A 408       9.540  42.475  18.370  1.00  0.98           H  
ATOM   6298 2HA  GLY A 408       9.423  41.603  16.841  1.00  0.98           H  
ATOM   6299  N   VAL A 409       8.051  43.635  15.639  1.00  1.03           N  
ATOM   6300  CA  VAL A 409       7.835  44.799  14.803  1.00  1.03           C  
ATOM   6301  C   VAL A 409       7.131  45.922  15.534  1.00  1.03           C  
ATOM   6302  O   VAL A 409       7.524  47.079  15.409  1.00  1.03           O  
ATOM   6303  CB  VAL A 409       7.010  44.424  13.572  1.00  1.03           C  
ATOM   6304  CG1 VAL A 409       6.611  45.683  12.808  1.00  1.03           C  
ATOM   6305  CG2 VAL A 409       7.827  43.518  12.707  1.00  1.03           C  
ATOM   6306  H   VAL A 409       7.583  42.760  15.389  1.00  1.03           H  
ATOM   6307  HA  VAL A 409       8.807  45.158  14.467  1.00  1.03           H  
ATOM   6308  HB  VAL A 409       6.091  43.912  13.891  1.00  1.03           H  
ATOM   6309 1HG1 VAL A 409       6.030  45.406  11.958  1.00  1.03           H  
ATOM   6310 2HG1 VAL A 409       6.014  46.330  13.456  1.00  1.03           H  
ATOM   6311 3HG1 VAL A 409       7.503  46.215  12.482  1.00  1.03           H  
ATOM   6312 1HG2 VAL A 409       7.256  43.233  11.837  1.00  1.03           H  
ATOM   6313 2HG2 VAL A 409       8.729  44.044  12.403  1.00  1.03           H  
ATOM   6314 3HG2 VAL A 409       8.097  42.625  13.269  1.00  1.03           H  
ATOM   6315  N   ALA A 410       6.080  45.613  16.288  1.00  1.08           N  
ATOM   6316  CA  ALA A 410       5.356  46.649  17.003  1.00  1.08           C  
ATOM   6317  C   ALA A 410       6.245  47.389  18.001  1.00  1.08           C  
ATOM   6318  O   ALA A 410       6.194  48.621  18.095  1.00  1.08           O  
ATOM   6319  CB  ALA A 410       4.192  46.021  17.716  1.00  1.08           C  
ATOM   6320  H   ALA A 410       5.749  44.650  16.362  1.00  1.08           H  
ATOM   6321  HA  ALA A 410       4.987  47.372  16.277  1.00  1.08           H  
ATOM   6322 1HB  ALA A 410       3.638  46.765  18.227  1.00  1.08           H  
ATOM   6323 2HB  ALA A 410       3.546  45.520  16.991  1.00  1.08           H  
ATOM   6324 3HB  ALA A 410       4.564  45.293  18.428  1.00  1.08           H  
ATOM   6325  N   ILE A 411       7.111  46.658  18.702  1.00  1.12           N  
ATOM   6326  CA  ILE A 411       7.993  47.283  19.670  1.00  1.12           C  
ATOM   6327  C   ILE A 411       9.112  48.007  18.964  1.00  1.12           C  
ATOM   6328  O   ILE A 411       9.401  49.164  19.266  1.00  1.12           O  
ATOM   6329  CB  ILE A 411       8.603  46.259  20.627  1.00  1.12           C  
ATOM   6330  CG1 ILE A 411       7.516  45.634  21.462  1.00  1.12           C  
ATOM   6331  CG2 ILE A 411       9.625  46.959  21.516  1.00  1.12           C  
ATOM   6332  CD1 ILE A 411       7.952  44.418  22.232  1.00  1.12           C  
ATOM   6333  H   ILE A 411       7.133  45.643  18.600  1.00  1.12           H  
ATOM   6334  HA  ILE A 411       7.418  48.005  20.249  1.00  1.12           H  
ATOM   6335  HB  ILE A 411       9.085  45.459  20.055  1.00  1.12           H  
ATOM   6336 1HG1 ILE A 411       7.136  46.377  22.161  1.00  1.12           H  
ATOM   6337 2HG1 ILE A 411       6.723  45.345  20.800  1.00  1.12           H  
ATOM   6338 1HG2 ILE A 411      10.054  46.236  22.200  1.00  1.12           H  
ATOM   6339 2HG2 ILE A 411      10.413  47.394  20.898  1.00  1.12           H  
ATOM   6340 3HG2 ILE A 411       9.133  47.748  22.084  1.00  1.12           H  
ATOM   6341 1HD1 ILE A 411       7.104  44.024  22.792  1.00  1.12           H  
ATOM   6342 2HD1 ILE A 411       8.312  43.659  21.532  1.00  1.12           H  
ATOM   6343 3HD1 ILE A 411       8.751  44.687  22.920  1.00  1.12           H  
ATOM   6344  N   SER A 412       9.741  47.334  18.001  1.00  1.16           N  
ATOM   6345  CA  SER A 412      10.865  47.905  17.289  1.00  1.16           C  
ATOM   6346  C   SER A 412      10.417  49.184  16.602  1.00  1.16           C  
ATOM   6347  O   SER A 412      11.134  50.185  16.614  1.00  1.16           O  
ATOM   6348  CB  SER A 412      11.373  46.904  16.274  1.00  1.16           C  
ATOM   6349  OG  SER A 412      11.859  45.745  16.910  1.00  1.16           O  
ATOM   6350  H   SER A 412       9.452  46.387  17.761  1.00  1.16           H  
ATOM   6351  HA  SER A 412      11.655  48.140  18.003  1.00  1.16           H  
ATOM   6352 1HB  SER A 412      10.572  46.641  15.583  1.00  1.16           H  
ATOM   6353 2HB  SER A 412      12.147  47.358  15.713  1.00  1.16           H  
ATOM   6354  HG  SER A 412      11.056  45.267  17.219  1.00  1.16           H  
ATOM   6355  N   GLY A 413       9.205  49.149  16.042  1.00  1.19           N  
ATOM   6356  CA  GLY A 413       8.554  50.265  15.380  1.00  1.19           C  
ATOM   6357  C   GLY A 413       8.363  51.423  16.344  1.00  1.19           C  
ATOM   6358  O   GLY A 413       8.767  52.547  16.051  1.00  1.19           O  
ATOM   6359  H   GLY A 413       8.684  48.281  16.057  1.00  1.19           H  
ATOM   6360 1HA  GLY A 413       9.142  50.582  14.521  1.00  1.19           H  
ATOM   6361 2HA  GLY A 413       7.584  49.933  15.008  1.00  1.19           H  
ATOM   6362  N   ALA A 414       7.751  51.163  17.510  1.00  1.23           N  
ATOM   6363  CA  ALA A 414       7.536  52.224  18.493  1.00  1.23           C  
ATOM   6364  C   ALA A 414       8.849  52.861  18.920  1.00  1.23           C  
ATOM   6365  O   ALA A 414       8.951  54.087  19.045  1.00  1.23           O  
ATOM   6366  CB  ALA A 414       6.832  51.653  19.721  1.00  1.23           C  
ATOM   6367  H   ALA A 414       7.410  50.221  17.712  1.00  1.23           H  
ATOM   6368  HA  ALA A 414       6.926  52.996  18.035  1.00  1.23           H  
ATOM   6369 1HB  ALA A 414       6.653  52.446  20.446  1.00  1.23           H  
ATOM   6370 2HB  ALA A 414       5.880  51.211  19.423  1.00  1.23           H  
ATOM   6371 3HB  ALA A 414       7.460  50.883  20.168  1.00  1.23           H  
ATOM   6372  N   VAL A 415       9.879  52.040  19.090  1.00  1.27           N  
ATOM   6373  CA  VAL A 415      11.182  52.547  19.469  1.00  1.27           C  
ATOM   6374  C   VAL A 415      11.815  53.385  18.372  1.00  1.27           C  
ATOM   6375  O   VAL A 415      12.285  54.503  18.618  1.00  1.27           O  
ATOM   6376  CB  VAL A 415      12.114  51.384  19.807  1.00  1.27           C  
ATOM   6377  CG1 VAL A 415      13.484  51.887  19.980  1.00  1.27           C  
ATOM   6378  CG2 VAL A 415      11.659  50.705  21.091  1.00  1.27           C  
ATOM   6379  H   VAL A 415       9.747  51.033  18.980  1.00  1.27           H  
ATOM   6380  HA  VAL A 415      11.061  53.168  20.356  1.00  1.27           H  
ATOM   6381  HB  VAL A 415      12.109  50.668  18.987  1.00  1.27           H  
ATOM   6382 1HG1 VAL A 415      14.099  51.049  20.202  1.00  1.27           H  
ATOM   6383 2HG1 VAL A 415      13.835  52.365  19.063  1.00  1.27           H  
ATOM   6384 3HG1 VAL A 415      13.510  52.603  20.795  1.00  1.27           H  
ATOM   6385 1HG2 VAL A 415      12.327  49.887  21.309  1.00  1.27           H  
ATOM   6386 2HG2 VAL A 415      11.678  51.423  21.909  1.00  1.27           H  
ATOM   6387 3HG2 VAL A 415      10.652  50.327  20.972  1.00  1.27           H  
ATOM   6388  N   TYR A 416      11.811  52.856  17.151  1.00  1.34           N  
ATOM   6389  CA  TYR A 416      12.382  53.542  16.014  1.00  1.34           C  
ATOM   6390  C   TYR A 416      11.679  54.871  15.822  1.00  1.34           C  
ATOM   6391  O   TYR A 416      12.321  55.913  15.822  1.00  1.34           O  
ATOM   6392  CB  TYR A 416      12.228  52.667  14.759  1.00  1.34           C  
ATOM   6393  CG  TYR A 416      12.789  53.202  13.431  1.00  1.34           C  
ATOM   6394  CD1 TYR A 416      14.138  53.065  13.155  1.00  1.34           C  
ATOM   6395  CD2 TYR A 416      11.952  53.796  12.491  1.00  1.34           C  
ATOM   6396  CE1 TYR A 416      14.653  53.504  11.953  1.00  1.34           C  
ATOM   6397  CE2 TYR A 416      12.468  54.241  11.272  1.00  1.34           C  
ATOM   6398  CZ  TYR A 416      13.809  54.097  10.998  1.00  1.34           C  
ATOM   6399  OH  TYR A 416      14.330  54.526   9.780  1.00  1.34           O  
ATOM   6400  H   TYR A 416      11.407  51.936  17.006  1.00  1.34           H  
ATOM   6401  HA  TYR A 416      13.435  53.727  16.207  1.00  1.34           H  
ATOM   6402 1HB  TYR A 416      12.708  51.704  14.953  1.00  1.34           H  
ATOM   6403 2HB  TYR A 416      11.169  52.456  14.610  1.00  1.34           H  
ATOM   6404  HD1 TYR A 416      14.786  52.596  13.886  1.00  1.34           H  
ATOM   6405  HD2 TYR A 416      10.889  53.904  12.708  1.00  1.34           H  
ATOM   6406  HE1 TYR A 416      15.712  53.375  11.751  1.00  1.34           H  
ATOM   6407  HE2 TYR A 416      11.813  54.700  10.529  1.00  1.34           H  
ATOM   6408  HH  TYR A 416      13.617  54.614   9.105  1.00  1.34           H  
ATOM   6409  N   ALA A 417      10.349  54.842  15.716  1.00  1.43           N  
ATOM   6410  CA  ALA A 417       9.559  56.038  15.468  1.00  1.43           C  
ATOM   6411  C   ALA A 417       9.714  57.084  16.562  1.00  1.43           C  
ATOM   6412  O   ALA A 417       9.825  58.279  16.274  1.00  1.43           O  
ATOM   6413  CB  ALA A 417       8.095  55.653  15.352  1.00  1.43           C  
ATOM   6414  H   ALA A 417       9.865  53.951  15.786  1.00  1.43           H  
ATOM   6415  HA  ALA A 417       9.896  56.475  14.529  1.00  1.43           H  
ATOM   6416 1HB  ALA A 417       7.496  56.535  15.137  1.00  1.43           H  
ATOM   6417 2HB  ALA A 417       7.974  54.923  14.551  1.00  1.43           H  
ATOM   6418 3HB  ALA A 417       7.766  55.210  16.295  1.00  1.43           H  
ATOM   6419  N   GLY A 418       9.742  56.650  17.822  1.00  1.56           N  
ATOM   6420  CA  GLY A 418       9.904  57.580  18.925  1.00  1.56           C  
ATOM   6421  C   GLY A 418      11.238  58.292  18.803  1.00  1.56           C  
ATOM   6422  O   GLY A 418      11.315  59.529  18.792  1.00  1.56           O  
ATOM   6423  H   GLY A 418       9.632  55.660  18.043  1.00  1.56           H  
ATOM   6424 1HA  GLY A 418       9.089  58.303  18.921  1.00  1.56           H  
ATOM   6425 2HA  GLY A 418       9.858  57.031  19.866  1.00  1.56           H  
ATOM   6426  N   ALA A 419      12.299  57.495  18.718  1.00  1.70           N  
ATOM   6427  CA  ALA A 419      13.644  58.009  18.605  1.00  1.70           C  
ATOM   6428  C   ALA A 419      13.836  58.852  17.360  1.00  1.70           C  
ATOM   6429  O   ALA A 419      14.552  59.844  17.416  1.00  1.70           O  
ATOM   6430  CB  ALA A 419      14.604  56.870  18.588  1.00  1.70           C  
ATOM   6431  H   ALA A 419      12.169  56.480  18.716  1.00  1.70           H  
ATOM   6432  HA  ALA A 419      13.842  58.636  19.472  1.00  1.70           H  
ATOM   6433 1HB  ALA A 419      15.629  57.238  18.519  1.00  1.70           H  
ATOM   6434 2HB  ALA A 419      14.483  56.270  19.487  1.00  1.70           H  
ATOM   6435 3HB  ALA A 419      14.342  56.291  17.721  1.00  1.70           H  
ATOM   6436  N   VAL A 420      13.215  58.486  16.236  1.00  1.80           N  
ATOM   6437  CA  VAL A 420      13.364  59.277  15.020  1.00  1.80           C  
ATOM   6438  C   VAL A 420      12.728  60.639  15.173  1.00  1.80           C  
ATOM   6439  O   VAL A 420      13.289  61.646  14.745  1.00  1.80           O  
ATOM   6440  CB  VAL A 420      12.778  58.560  13.790  1.00  1.80           C  
ATOM   6441  CG1 VAL A 420      12.748  59.500  12.606  1.00  1.80           C  
ATOM   6442  CG2 VAL A 420      13.663  57.426  13.416  1.00  1.80           C  
ATOM   6443  H   VAL A 420      12.647  57.643  16.214  1.00  1.80           H  
ATOM   6444  HA  VAL A 420      14.428  59.417  14.840  1.00  1.80           H  
ATOM   6445  HB  VAL A 420      11.768  58.213  14.015  1.00  1.80           H  
ATOM   6446 1HG1 VAL A 420      12.347  58.978  11.739  1.00  1.80           H  
ATOM   6447 2HG1 VAL A 420      12.117  60.358  12.840  1.00  1.80           H  
ATOM   6448 3HG1 VAL A 420      13.761  59.840  12.390  1.00  1.80           H  
ATOM   6449 1HG2 VAL A 420      13.273  56.922  12.536  1.00  1.80           H  
ATOM   6450 2HG2 VAL A 420      14.596  57.863  13.207  1.00  1.80           H  
ATOM   6451 3HG2 VAL A 420      13.768  56.720  14.213  1.00  1.80           H  
ATOM   6452  N   ALA A 421      11.529  60.676  15.748  1.00  1.83           N  
ATOM   6453  CA  ALA A 421      10.835  61.932  15.960  1.00  1.83           C  
ATOM   6454  C   ALA A 421      11.626  62.870  16.872  1.00  1.83           C  
ATOM   6455  O   ALA A 421      11.640  64.085  16.663  1.00  1.83           O  
ATOM   6456  CB  ALA A 421       9.474  61.660  16.570  1.00  1.83           C  
ATOM   6457  H   ALA A 421      11.082  59.810  16.056  1.00  1.83           H  
ATOM   6458  HA  ALA A 421      10.712  62.418  14.994  1.00  1.83           H  
ATOM   6459 1HB  ALA A 421       8.941  62.597  16.708  1.00  1.83           H  
ATOM   6460 2HB  ALA A 421       8.906  61.006  15.909  1.00  1.83           H  
ATOM   6461 3HB  ALA A 421       9.608  61.168  17.535  1.00  1.83           H  
ATOM   6462  N   ALA A 422      12.282  62.301  17.888  1.00  1.75           N  
ATOM   6463  CA  ALA A 422      13.043  63.083  18.857  1.00  1.75           C  
ATOM   6464  C   ALA A 422      14.496  63.390  18.458  1.00  1.75           C  
ATOM   6465  O   ALA A 422      15.002  64.478  18.748  1.00  1.75           O  
ATOM   6466  CB  ALA A 422      13.056  62.334  20.176  1.00  1.75           C  
ATOM   6467  H   ALA A 422      12.201  61.291  18.023  1.00  1.75           H  
ATOM   6468  HA  ALA A 422      12.528  64.034  18.987  1.00  1.75           H  
ATOM   6469 1HB  ALA A 422      13.576  62.925  20.926  1.00  1.75           H  
ATOM   6470 2HB  ALA A 422      12.031  62.150  20.499  1.00  1.75           H  
ATOM   6471 3HB  ALA A 422      13.569  61.380  20.040  1.00  1.75           H  
ATOM   6472  N   THR A 423      15.185  62.410  17.871  1.00  1.60           N  
ATOM   6473  CA  THR A 423      16.606  62.510  17.554  1.00  1.60           C  
ATOM   6474  C   THR A 423      16.913  62.176  16.075  1.00  1.60           C  
ATOM   6475  O   THR A 423      17.006  63.073  15.232  1.00  1.60           O  
ATOM   6476  CB  THR A 423      17.429  61.577  18.480  1.00  1.60           C  
ATOM   6477  OG1 THR A 423      16.957  60.235  18.352  1.00  1.60           O  
ATOM   6478  CG2 THR A 423      17.279  62.003  19.929  1.00  1.60           C  
ATOM   6479  H   THR A 423      14.719  61.549  17.639  1.00  1.60           H  
ATOM   6480  HA  THR A 423      16.925  63.536  17.732  1.00  1.60           H  
ATOM   6481  HB  THR A 423      18.480  61.618  18.196  1.00  1.60           H  
ATOM   6482  HG1 THR A 423      15.981  60.230  18.265  1.00  1.60           H  
ATOM   6483 1HG2 THR A 423      17.863  61.338  20.562  1.00  1.60           H  
ATOM   6484 2HG2 THR A 423      17.636  63.026  20.045  1.00  1.60           H  
ATOM   6485 3HG2 THR A 423      16.236  61.950  20.223  1.00  1.60           H  
ATOM   6486  N   SER A 424      17.131  60.879  15.786  1.00  1.41           N  
ATOM   6487  CA  SER A 424      17.527  60.412  14.454  1.00  1.41           C  
ATOM   6488  C   SER A 424      17.251  58.935  14.180  1.00  1.41           C  
ATOM   6489  O   SER A 424      17.078  58.135  15.102  1.00  1.41           O  
ATOM   6490  CB  SER A 424      19.021  60.629  14.260  1.00  1.41           C  
ATOM   6491  OG  SER A 424      19.782  59.781  15.123  1.00  1.41           O  
ATOM   6492  H   SER A 424      17.021  60.223  16.544  1.00  1.41           H  
ATOM   6493  HA  SER A 424      16.975  61.000  13.717  1.00  1.41           H  
ATOM   6494 1HB  SER A 424      19.295  60.440  13.224  1.00  1.41           H  
ATOM   6495 2HB  SER A 424      19.259  61.670  14.473  1.00  1.41           H  
ATOM   6496  HG  SER A 424      20.645  60.207  15.213  1.00  1.41           H  
ATOM   6497  N   ILE A 425      17.328  58.580  12.894  1.00  1.21           N  
ATOM   6498  CA  ILE A 425      17.226  57.204  12.402  1.00  1.21           C  
ATOM   6499  C   ILE A 425      18.324  56.319  12.923  1.00  1.21           C  
ATOM   6500  O   ILE A 425      18.090  55.155  13.247  1.00  1.21           O  
ATOM   6501  CB  ILE A 425      17.208  57.171  10.872  1.00  1.21           C  
ATOM   6502  CG1 ILE A 425      15.900  57.759  10.378  1.00  1.21           C  
ATOM   6503  CG2 ILE A 425      17.413  55.759  10.384  1.00  1.21           C  
ATOM   6504  CD1 ILE A 425      15.893  58.003   8.911  1.00  1.21           C  
ATOM   6505  H   ILE A 425      17.457  59.315  12.215  1.00  1.21           H  
ATOM   6506  HA  ILE A 425      16.307  56.761  12.746  1.00  1.21           H  
ATOM   6507  HB  ILE A 425      18.005  57.797  10.483  1.00  1.21           H  
ATOM   6508 1HG1 ILE A 425      15.090  57.070  10.615  1.00  1.21           H  
ATOM   6509 2HG1 ILE A 425      15.715  58.703  10.888  1.00  1.21           H  
ATOM   6510 1HG2 ILE A 425      17.391  55.742   9.304  1.00  1.21           H  
ATOM   6511 2HG2 ILE A 425      18.368  55.391  10.738  1.00  1.21           H  
ATOM   6512 3HG2 ILE A 425      16.632  55.140  10.758  1.00  1.21           H  
ATOM   6513 1HD1 ILE A 425      14.932  58.415   8.611  1.00  1.21           H  
ATOM   6514 2HD1 ILE A 425      16.687  58.701   8.645  1.00  1.21           H  
ATOM   6515 3HD1 ILE A 425      16.059  57.064   8.405  1.00  1.21           H  
ATOM   6516  N   HIS A 426      19.535  56.844  12.991  1.00  1.04           N  
ATOM   6517  CA  HIS A 426      20.614  56.014  13.468  1.00  1.04           C  
ATOM   6518  C   HIS A 426      20.377  55.670  14.932  1.00  1.04           C  
ATOM   6519  O   HIS A 426      20.504  54.504  15.317  1.00  1.04           O  
ATOM   6520  CB  HIS A 426      21.958  56.724  13.260  1.00  1.04           C  
ATOM   6521  CG  HIS A 426      22.305  56.941  11.796  1.00  1.04           C  
ATOM   6522  ND1 HIS A 426      23.601  57.072  11.350  1.00  1.04           N  
ATOM   6523  CD2 HIS A 426      21.512  57.081  10.695  1.00  1.04           C  
ATOM   6524  CE1 HIS A 426      23.596  57.253  10.035  1.00  1.04           C  
ATOM   6525  NE2 HIS A 426      22.343  57.266   9.619  1.00  1.04           N  
ATOM   6526  H   HIS A 426      19.694  57.803  12.725  1.00  1.04           H  
ATOM   6527  HA  HIS A 426      20.628  55.075  12.940  1.00  1.04           H  
ATOM   6528 1HB  HIS A 426      21.943  57.690  13.764  1.00  1.04           H  
ATOM   6529 2HB  HIS A 426      22.755  56.137  13.700  1.00  1.04           H  
ATOM   6530  HD2 HIS A 426      20.426  57.045  10.667  1.00  1.04           H  
ATOM   6531  HE1 HIS A 426      24.474  57.377   9.403  1.00  1.04           H  
ATOM   6532  HE2 HIS A 426      22.036  57.387   8.640  1.00  1.04           H  
ATOM   6533  N   THR A 427      19.950  56.645  15.745  1.00  0.92           N  
ATOM   6534  CA  THR A 427      19.670  56.312  17.139  1.00  0.92           C  
ATOM   6535  C   THR A 427      18.504  55.340  17.254  1.00  0.92           C  
ATOM   6536  O   THR A 427      18.580  54.358  17.996  1.00  0.92           O  
ATOM   6537  CB  THR A 427      19.406  57.562  17.986  1.00  0.92           C  
ATOM   6538  OG1 THR A 427      20.594  58.375  18.027  1.00  0.92           O  
ATOM   6539  CG2 THR A 427      18.975  57.183  19.384  1.00  0.92           C  
ATOM   6540  H   THR A 427      19.824  57.610  15.417  1.00  0.92           H  
ATOM   6541  HA  THR A 427      20.547  55.820  17.555  1.00  0.92           H  
ATOM   6542  HB  THR A 427      18.608  58.142  17.515  1.00  0.92           H  
ATOM   6543  HG1 THR A 427      20.401  59.195  18.488  1.00  0.92           H  
ATOM   6544 1HG2 THR A 427      18.776  58.087  19.960  1.00  0.92           H  
ATOM   6545 2HG2 THR A 427      18.070  56.588  19.318  1.00  0.92           H  
ATOM   6546 3HG2 THR A 427      19.758  56.604  19.868  1.00  0.92           H  
ATOM   6547  N   GLY A 428      17.436  55.593  16.501  1.00  0.84           N  
ATOM   6548  CA  GLY A 428      16.253  54.750  16.534  1.00  0.84           C  
ATOM   6549  C   GLY A 428      16.563  53.319  16.205  1.00  0.84           C  
ATOM   6550  O   GLY A 428      16.189  52.410  16.956  1.00  0.84           O  
ATOM   6551  H   GLY A 428      17.427  56.421  15.904  1.00  0.84           H  
ATOM   6552 1HA  GLY A 428      15.841  54.763  17.534  1.00  0.84           H  
ATOM   6553 2HA  GLY A 428      15.501  55.144  15.847  1.00  0.84           H  
ATOM   6554  N   ALA A 429      17.235  53.096  15.083  1.00  0.78           N  
ATOM   6555  CA  ALA A 429      17.558  51.741  14.711  1.00  0.78           C  
ATOM   6556  C   ALA A 429      18.419  51.086  15.782  1.00  0.78           C  
ATOM   6557  O   ALA A 429      18.159  49.952  16.167  1.00  0.78           O  
ATOM   6558  CB  ALA A 429      18.270  51.729  13.377  1.00  0.78           C  
ATOM   6559  H   ALA A 429      17.530  53.874  14.489  1.00  0.78           H  
ATOM   6560  HA  ALA A 429      16.631  51.179  14.632  1.00  0.78           H  
ATOM   6561 1HB  ALA A 429      18.490  50.708  13.093  1.00  0.78           H  
ATOM   6562 2HB  ALA A 429      17.635  52.187  12.622  1.00  0.78           H  
ATOM   6563 3HB  ALA A 429      19.200  52.300  13.459  1.00  0.78           H  
ATOM   6564  N   MET A 430      19.392  51.809  16.341  1.00  0.74           N  
ATOM   6565  CA  MET A 430      20.241  51.205  17.361  1.00  0.74           C  
ATOM   6566  C   MET A 430      19.506  50.845  18.643  1.00  0.74           C  
ATOM   6567  O   MET A 430      19.763  49.783  19.224  1.00  0.74           O  
ATOM   6568  CB  MET A 430      21.438  52.102  17.619  1.00  0.74           C  
ATOM   6569  CG  MET A 430      22.414  52.044  16.461  1.00  0.74           C  
ATOM   6570  SD  MET A 430      23.962  52.893  16.733  1.00  0.74           S  
ATOM   6571  CE  MET A 430      23.528  54.567  16.335  1.00  0.74           C  
ATOM   6572  H   MET A 430      19.587  52.766  16.034  1.00  0.74           H  
ATOM   6573  HA  MET A 430      20.630  50.277  16.954  1.00  0.74           H  
ATOM   6574 1HB  MET A 430      21.104  53.135  17.738  1.00  0.74           H  
ATOM   6575 2HB  MET A 430      21.949  51.800  18.531  1.00  0.74           H  
ATOM   6576 1HG  MET A 430      22.635  50.999  16.258  1.00  0.74           H  
ATOM   6577 2HG  MET A 430      21.944  52.466  15.576  1.00  0.74           H  
ATOM   6578 1HE  MET A 430      24.389  55.215  16.461  1.00  0.74           H  
ATOM   6579 2HE  MET A 430      23.198  54.600  15.305  1.00  0.74           H  
ATOM   6580 3HE  MET A 430      22.724  54.899  16.987  1.00  0.74           H  
ATOM   6581  N   ILE A 431      18.557  51.671  19.069  1.00  0.71           N  
ATOM   6582  CA  ILE A 431      17.832  51.344  20.284  1.00  0.71           C  
ATOM   6583  C   ILE A 431      16.974  50.115  20.014  1.00  0.71           C  
ATOM   6584  O   ILE A 431      16.901  49.204  20.845  1.00  0.71           O  
ATOM   6585  CB  ILE A 431      16.928  52.473  20.776  1.00  0.71           C  
ATOM   6586  CG1 ILE A 431      17.735  53.681  21.200  1.00  0.71           C  
ATOM   6587  CG2 ILE A 431      16.180  51.948  22.021  1.00  0.71           C  
ATOM   6588  CD1 ILE A 431      16.882  54.899  21.408  1.00  0.71           C  
ATOM   6589  H   ILE A 431      18.373  52.543  18.569  1.00  0.71           H  
ATOM   6590  HA  ILE A 431      18.546  51.105  21.069  1.00  0.71           H  
ATOM   6591  HB  ILE A 431      16.239  52.770  19.986  1.00  0.71           H  
ATOM   6592 1HG1 ILE A 431      18.252  53.455  22.130  1.00  0.71           H  
ATOM   6593 2HG1 ILE A 431      18.478  53.901  20.438  1.00  0.71           H  
ATOM   6594 1HG2 ILE A 431      15.519  52.723  22.407  1.00  0.71           H  
ATOM   6595 2HG2 ILE A 431      15.603  51.071  21.775  1.00  0.71           H  
ATOM   6596 3HG2 ILE A 431      16.908  51.679  22.785  1.00  0.71           H  
ATOM   6597 1HD1 ILE A 431      17.509  55.736  21.712  1.00  0.71           H  
ATOM   6598 2HD1 ILE A 431      16.378  55.139  20.475  1.00  0.71           H  
ATOM   6599 3HD1 ILE A 431      16.142  54.702  22.180  1.00  0.71           H  
ATOM   6600  N   ALA A 432      16.300  50.100  18.857  1.00  0.69           N  
ATOM   6601  CA  ALA A 432      15.447  48.977  18.497  1.00  0.69           C  
ATOM   6602  C   ALA A 432      16.265  47.695  18.448  1.00  0.69           C  
ATOM   6603  O   ALA A 432      15.826  46.639  18.911  1.00  0.69           O  
ATOM   6604  CB  ALA A 432      14.797  49.239  17.155  1.00  0.69           C  
ATOM   6605  H   ALA A 432      16.390  50.883  18.205  1.00  0.69           H  
ATOM   6606  HA  ALA A 432      14.678  48.864  19.260  1.00  0.69           H  
ATOM   6607 1HB  ALA A 432      14.152  48.407  16.894  1.00  0.69           H  
ATOM   6608 2HB  ALA A 432      14.203  50.157  17.207  1.00  0.69           H  
ATOM   6609 3HB  ALA A 432      15.569  49.353  16.398  1.00  0.69           H  
ATOM   6610  N   LEU A 433      17.478  47.780  17.929  1.00  0.67           N  
ATOM   6611  CA  LEU A 433      18.329  46.613  17.872  1.00  0.67           C  
ATOM   6612  C   LEU A 433      18.689  46.150  19.269  1.00  0.67           C  
ATOM   6613  O   LEU A 433      18.695  44.950  19.525  1.00  0.67           O  
ATOM   6614  CB  LEU A 433      19.542  46.932  17.041  1.00  0.67           C  
ATOM   6615  CG  LEU A 433      19.221  47.116  15.586  1.00  0.67           C  
ATOM   6616  CD1 LEU A 433      20.353  47.664  14.924  1.00  0.67           C  
ATOM   6617  CD2 LEU A 433      18.903  45.832  15.001  1.00  0.67           C  
ATOM   6618  H   LEU A 433      17.808  48.660  17.532  1.00  0.67           H  
ATOM   6619  HA  LEU A 433      17.783  45.815  17.375  1.00  0.67           H  
ATOM   6620 1HB  LEU A 433      19.992  47.847  17.412  1.00  0.67           H  
ATOM   6621 2HB  LEU A 433      20.260  46.117  17.131  1.00  0.67           H  
ATOM   6622  HG  LEU A 433      18.376  47.764  15.465  1.00  0.67           H  
ATOM   6623 1HD1 LEU A 433      20.109  47.758  13.899  1.00  0.67           H  
ATOM   6624 2HD1 LEU A 433      20.596  48.631  15.340  1.00  0.67           H  
ATOM   6625 3HD1 LEU A 433      21.175  46.988  15.054  1.00  0.67           H  
ATOM   6626 1HD2 LEU A 433      18.677  45.959  13.939  1.00  0.67           H  
ATOM   6627 2HD2 LEU A 433      19.768  45.175  15.118  1.00  0.67           H  
ATOM   6628 3HD2 LEU A 433      18.039  45.404  15.511  1.00  0.67           H  
ATOM   6629  N   TRP A 434      18.924  47.083  20.196  1.00  0.66           N  
ATOM   6630  CA  TRP A 434      19.225  46.690  21.566  1.00  0.66           C  
ATOM   6631  C   TRP A 434      18.062  45.887  22.133  1.00  0.66           C  
ATOM   6632  O   TRP A 434      18.266  44.861  22.786  1.00  0.66           O  
ATOM   6633  CB  TRP A 434      19.539  47.888  22.455  1.00  0.66           C  
ATOM   6634  CG  TRP A 434      19.820  47.464  23.862  1.00  0.66           C  
ATOM   6635  CD1 TRP A 434      19.129  47.812  24.980  1.00  0.66           C  
ATOM   6636  CD2 TRP A 434      20.856  46.552  24.298  1.00  0.66           C  
ATOM   6637  NE1 TRP A 434      19.679  47.201  26.084  1.00  0.66           N  
ATOM   6638  CE2 TRP A 434      20.728  46.419  25.680  1.00  0.66           C  
ATOM   6639  CE3 TRP A 434      21.861  45.847  23.635  1.00  0.66           C  
ATOM   6640  CZ2 TRP A 434      21.569  45.603  26.417  1.00  0.66           C  
ATOM   6641  CZ3 TRP A 434      22.702  45.030  24.373  1.00  0.66           C  
ATOM   6642  CH2 TRP A 434      22.558  44.908  25.727  1.00  0.66           C  
ATOM   6643  H   TRP A 434      18.931  48.072  19.938  1.00  0.66           H  
ATOM   6644  HA  TRP A 434      20.107  46.053  21.554  1.00  0.66           H  
ATOM   6645 1HB  TRP A 434      20.400  48.428  22.060  1.00  0.66           H  
ATOM   6646 2HB  TRP A 434      18.696  48.573  22.464  1.00  0.66           H  
ATOM   6647  HD1 TRP A 434      18.270  48.480  24.997  1.00  0.66           H  
ATOM   6648  HE1 TRP A 434      19.354  47.299  27.034  1.00  0.66           H  
ATOM   6649  HE3 TRP A 434      21.979  45.937  22.555  1.00  0.66           H  
ATOM   6650  HZ2 TRP A 434      21.470  45.496  27.497  1.00  0.66           H  
ATOM   6651  HZ3 TRP A 434      23.485  44.485  23.846  1.00  0.66           H  
ATOM   6652  HH2 TRP A 434      23.237  44.257  26.278  1.00  0.66           H  
ATOM   6653  N   VAL A 435      16.837  46.326  21.854  1.00  0.64           N  
ATOM   6654  CA  VAL A 435      15.671  45.594  22.334  1.00  0.64           C  
ATOM   6655  C   VAL A 435      15.690  44.170  21.780  1.00  0.64           C  
ATOM   6656  O   VAL A 435      15.412  43.202  22.497  1.00  0.64           O  
ATOM   6657  CB  VAL A 435      14.368  46.278  21.903  1.00  0.64           C  
ATOM   6658  CG1 VAL A 435      13.201  45.374  22.232  1.00  0.64           C  
ATOM   6659  CG2 VAL A 435      14.244  47.626  22.593  1.00  0.64           C  
ATOM   6660  H   VAL A 435      16.728  47.191  21.319  1.00  0.64           H  
ATOM   6661  HA  VAL A 435      15.709  45.554  23.421  1.00  0.64           H  
ATOM   6662  HB  VAL A 435      14.370  46.419  20.831  1.00  0.64           H  
ATOM   6663 1HG1 VAL A 435      12.291  45.844  21.907  1.00  0.64           H  
ATOM   6664 2HG1 VAL A 435      13.324  44.430  21.715  1.00  0.64           H  
ATOM   6665 3HG1 VAL A 435      13.164  45.199  23.305  1.00  0.64           H  
ATOM   6666 1HG2 VAL A 435      13.324  48.100  22.283  1.00  0.64           H  
ATOM   6667 2HG2 VAL A 435      14.234  47.481  23.671  1.00  0.64           H  
ATOM   6668 3HG2 VAL A 435      15.091  48.254  22.317  1.00  0.64           H  
ATOM   6669  N   ASN A 436      16.031  44.038  20.505  1.00  0.63           N  
ATOM   6670  CA  ASN A 436      16.105  42.726  19.892  1.00  0.63           C  
ATOM   6671  C   ASN A 436      17.254  41.893  20.489  1.00  0.63           C  
ATOM   6672  O   ASN A 436      17.117  40.673  20.646  1.00  0.63           O  
ATOM   6673  CB  ASN A 436      16.218  42.895  18.397  1.00  0.63           C  
ATOM   6674  CG  ASN A 436      14.895  43.343  17.750  1.00  0.63           C  
ATOM   6675  OD1 ASN A 436      14.047  42.509  17.455  1.00  0.63           O  
ATOM   6676  ND2 ASN A 436      14.700  44.634  17.572  1.00  0.63           N  
ATOM   6677  H   ASN A 436      16.223  44.877  19.950  1.00  0.63           H  
ATOM   6678  HA  ASN A 436      15.190  42.194  20.110  1.00  0.63           H  
ATOM   6679 1HB  ASN A 436      16.988  43.618  18.161  1.00  0.63           H  
ATOM   6680 2HB  ASN A 436      16.518  41.946  17.956  1.00  0.63           H  
ATOM   6681 1HD2 ASN A 436      13.822  44.980  17.186  1.00  0.63           H  
ATOM   6682 2HD2 ASN A 436      15.402  45.300  17.863  1.00  0.63           H  
ATOM   6683  N   VAL A 437      18.352  42.544  20.905  1.00  0.62           N  
ATOM   6684  CA  VAL A 437      19.458  41.809  21.522  1.00  0.62           C  
ATOM   6685  C   VAL A 437      18.929  41.173  22.794  1.00  0.62           C  
ATOM   6686  O   VAL A 437      19.171  39.991  23.061  1.00  0.62           O  
ATOM   6687  CB  VAL A 437      20.653  42.714  21.927  1.00  0.62           C  
ATOM   6688  CG1 VAL A 437      21.605  41.918  22.686  1.00  0.62           C  
ATOM   6689  CG2 VAL A 437      21.364  43.271  20.743  1.00  0.62           C  
ATOM   6690  H   VAL A 437      18.432  43.547  20.743  1.00  0.62           H  
ATOM   6691  HA  VAL A 437      19.804  41.033  20.844  1.00  0.62           H  
ATOM   6692  HB  VAL A 437      20.292  43.512  22.562  1.00  0.62           H  
ATOM   6693 1HG1 VAL A 437      22.440  42.528  22.993  1.00  0.62           H  
ATOM   6694 2HG1 VAL A 437      21.119  41.497  23.559  1.00  0.62           H  
ATOM   6695 3HG1 VAL A 437      21.947  41.145  22.025  1.00  0.62           H  
ATOM   6696 1HG2 VAL A 437      22.198  43.884  21.076  1.00  0.62           H  
ATOM   6697 2HG2 VAL A 437      21.737  42.455  20.144  1.00  0.62           H  
ATOM   6698 3HG2 VAL A 437      20.695  43.869  20.173  1.00  0.62           H  
ATOM   6699  N   LEU A 438      18.162  41.961  23.557  1.00  0.61           N  
ATOM   6700  CA  LEU A 438      17.583  41.503  24.808  1.00  0.61           C  
ATOM   6701  C   LEU A 438      16.607  40.346  24.580  1.00  0.61           C  
ATOM   6702  O   LEU A 438      16.582  39.400  25.368  1.00  0.61           O  
ATOM   6703  CB  LEU A 438      16.883  42.669  25.511  1.00  0.61           C  
ATOM   6704  CG  LEU A 438      17.818  43.773  26.018  1.00  0.61           C  
ATOM   6705  CD1 LEU A 438      16.980  44.921  26.548  1.00  0.61           C  
ATOM   6706  CD2 LEU A 438      18.738  43.208  27.072  1.00  0.61           C  
ATOM   6707  H   LEU A 438      18.011  42.928  23.259  1.00  0.61           H  
ATOM   6708  HA  LEU A 438      18.386  41.152  25.446  1.00  0.61           H  
ATOM   6709 1HB  LEU A 438      16.183  43.122  24.824  1.00  0.61           H  
ATOM   6710 2HB  LEU A 438      16.325  42.281  26.362  1.00  0.61           H  
ATOM   6711  HG  LEU A 438      18.421  44.154  25.191  1.00  0.61           H  
ATOM   6712 1HD1 LEU A 438      17.624  45.709  26.901  1.00  0.61           H  
ATOM   6713 2HD1 LEU A 438      16.347  45.302  25.750  1.00  0.61           H  
ATOM   6714 3HD1 LEU A 438      16.361  44.569  27.368  1.00  0.61           H  
ATOM   6715 1HD2 LEU A 438      19.401  43.987  27.427  1.00  0.61           H  
ATOM   6716 2HD2 LEU A 438      18.149  42.826  27.905  1.00  0.61           H  
ATOM   6717 3HD2 LEU A 438      19.320  42.407  26.644  1.00  0.61           H  
ATOM   6718  N   MET A 439      15.828  40.380  23.488  1.00  0.61           N  
ATOM   6719  CA  MET A 439      14.911  39.265  23.226  1.00  0.61           C  
ATOM   6720  C   MET A 439      15.697  37.983  22.960  1.00  0.61           C  
ATOM   6721  O   MET A 439      15.315  36.898  23.416  1.00  0.61           O  
ATOM   6722  CB  MET A 439      13.948  39.596  22.086  1.00  0.61           C  
ATOM   6723  CG  MET A 439      12.898  40.648  22.463  1.00  0.61           C  
ATOM   6724  SD  MET A 439      11.588  40.862  21.231  1.00  0.61           S  
ATOM   6725  CE  MET A 439      12.435  41.725  19.940  1.00  0.61           C  
ATOM   6726  H   MET A 439      15.849  41.198  22.876  1.00  0.61           H  
ATOM   6727  HA  MET A 439      14.324  39.090  24.113  1.00  0.61           H  
ATOM   6728 1HB  MET A 439      14.515  39.981  21.240  1.00  0.61           H  
ATOM   6729 2HB  MET A 439      13.439  38.691  21.751  1.00  0.61           H  
ATOM   6730 1HG  MET A 439      12.438  40.368  23.405  1.00  0.61           H  
ATOM   6731 2HG  MET A 439      13.397  41.608  22.603  1.00  0.61           H  
ATOM   6732 1HE  MET A 439      11.754  41.929  19.121  1.00  0.61           H  
ATOM   6733 2HE  MET A 439      12.831  42.659  20.316  1.00  0.61           H  
ATOM   6734 3HE  MET A 439      13.249  41.100  19.577  1.00  0.61           H  
ATOM   6735  N   GLY A 440      16.837  38.119  22.279  1.00  0.61           N  
ATOM   6736  CA  GLY A 440      17.714  36.983  22.027  1.00  0.61           C  
ATOM   6737  C   GLY A 440      18.213  36.422  23.364  1.00  0.61           C  
ATOM   6738  O   GLY A 440      18.161  35.214  23.609  1.00  0.61           O  
ATOM   6739  H   GLY A 440      17.088  39.038  21.908  1.00  0.61           H  
ATOM   6740 1HA  GLY A 440      17.174  36.215  21.474  1.00  0.61           H  
ATOM   6741 2HA  GLY A 440      18.553  37.304  21.412  1.00  0.61           H  
ATOM   6742  N   ILE A 441      18.653  37.312  24.251  1.00  0.62           N  
ATOM   6743  CA  ILE A 441      19.158  36.912  25.559  1.00  0.62           C  
ATOM   6744  C   ILE A 441      18.087  36.203  26.379  1.00  0.62           C  
ATOM   6745  O   ILE A 441      18.351  35.162  26.990  1.00  0.62           O  
ATOM   6746  CB  ILE A 441      19.699  38.119  26.332  1.00  0.62           C  
ATOM   6747  CG1 ILE A 441      20.959  38.641  25.635  1.00  0.62           C  
ATOM   6748  CG2 ILE A 441      19.974  37.737  27.778  1.00  0.62           C  
ATOM   6749  CD1 ILE A 441      21.427  39.986  26.111  1.00  0.62           C  
ATOM   6750  H   ILE A 441      18.667  38.300  23.985  1.00  0.62           H  
ATOM   6751  HA  ILE A 441      19.983  36.214  25.406  1.00  0.62           H  
ATOM   6752  HB  ILE A 441      18.962  38.916  26.309  1.00  0.62           H  
ATOM   6753 1HG1 ILE A 441      21.760  37.922  25.788  1.00  0.62           H  
ATOM   6754 2HG1 ILE A 441      20.757  38.715  24.575  1.00  0.62           H  
ATOM   6755 1HG2 ILE A 441      20.347  38.606  28.318  1.00  0.62           H  
ATOM   6756 2HG2 ILE A 441      19.054  37.389  28.244  1.00  0.62           H  
ATOM   6757 3HG2 ILE A 441      20.719  36.943  27.809  1.00  0.62           H  
ATOM   6758 1HD1 ILE A 441      22.320  40.273  25.557  1.00  0.62           H  
ATOM   6759 2HD1 ILE A 441      20.652  40.712  25.937  1.00  0.62           H  
ATOM   6760 3HD1 ILE A 441      21.655  39.941  27.173  1.00  0.62           H  
ATOM   6761  N   MET A 442      16.867  36.747  26.385  1.00  0.63           N  
ATOM   6762  CA  MET A 442      15.802  36.108  27.141  1.00  0.63           C  
ATOM   6763  C   MET A 442      15.537  34.717  26.597  1.00  0.63           C  
ATOM   6764  O   MET A 442      15.293  33.788  27.369  1.00  0.63           O  
ATOM   6765  CB  MET A 442      14.514  36.929  27.088  1.00  0.63           C  
ATOM   6766  CG  MET A 442      14.542  38.226  27.879  1.00  0.63           C  
ATOM   6767  SD  MET A 442      12.916  39.008  27.977  1.00  0.63           S  
ATOM   6768  CE  MET A 442      12.692  39.568  26.302  1.00  0.63           C  
ATOM   6769  H   MET A 442      16.693  37.615  25.879  1.00  0.63           H  
ATOM   6770  HA  MET A 442      16.120  36.009  28.177  1.00  0.63           H  
ATOM   6771 1HB  MET A 442      14.312  37.194  26.048  1.00  0.63           H  
ATOM   6772 2HB  MET A 442      13.678  36.327  27.439  1.00  0.63           H  
ATOM   6773 1HG  MET A 442      14.893  38.029  28.891  1.00  0.63           H  
ATOM   6774 2HG  MET A 442      15.232  38.925  27.413  1.00  0.63           H  
ATOM   6775 1HE  MET A 442      11.734  40.076  26.210  1.00  0.63           H  
ATOM   6776 2HE  MET A 442      13.499  40.256  26.037  1.00  0.63           H  
ATOM   6777 3HE  MET A 442      12.708  38.705  25.639  1.00  0.63           H  
ATOM   6778  N   ALA A 443      15.609  34.557  25.269  1.00  0.64           N  
ATOM   6779  CA  ALA A 443      15.402  33.251  24.672  1.00  0.64           C  
ATOM   6780  C   ALA A 443      16.456  32.280  25.144  1.00  0.64           C  
ATOM   6781  O   ALA A 443      16.147  31.136  25.456  1.00  0.64           O  
ATOM   6782  CB  ALA A 443      15.429  33.343  23.162  1.00  0.64           C  
ATOM   6783  H   ALA A 443      15.784  35.359  24.661  1.00  0.64           H  
ATOM   6784  HA  ALA A 443      14.435  32.879  24.992  1.00  0.64           H  
ATOM   6785 1HB  ALA A 443      15.250  32.357  22.742  1.00  0.64           H  
ATOM   6786 2HB  ALA A 443      14.689  34.014  22.831  1.00  0.64           H  
ATOM   6787 3HB  ALA A 443      16.392  33.699  22.830  1.00  0.64           H  
ATOM   6788  N   PHE A 444      17.702  32.746  25.261  1.00  0.66           N  
ATOM   6789  CA  PHE A 444      18.798  31.868  25.666  1.00  0.66           C  
ATOM   6790  C   PHE A 444      18.451  31.261  26.998  1.00  0.66           C  
ATOM   6791  O   PHE A 444      18.554  30.048  27.202  1.00  0.66           O  
ATOM   6792  CB  PHE A 444      20.115  32.635  25.823  1.00  0.66           C  
ATOM   6793  CG  PHE A 444      21.293  31.743  26.139  1.00  0.66           C  
ATOM   6794  CD1 PHE A 444      22.056  31.193  25.106  1.00  0.66           C  
ATOM   6795  CD2 PHE A 444      21.625  31.420  27.453  1.00  0.66           C  
ATOM   6796  CE1 PHE A 444      23.125  30.367  25.380  1.00  0.66           C  
ATOM   6797  CE2 PHE A 444      22.695  30.583  27.725  1.00  0.66           C  
ATOM   6798  CZ  PHE A 444      23.446  30.059  26.687  1.00  0.66           C  
ATOM   6799  H   PHE A 444      17.897  33.712  24.993  1.00  0.66           H  
ATOM   6800  HA  PHE A 444      18.917  31.072  24.931  1.00  0.66           H  
ATOM   6801 1HB  PHE A 444      20.332  33.194  24.921  1.00  0.66           H  
ATOM   6802 2HB  PHE A 444      20.019  33.357  26.628  1.00  0.66           H  
ATOM   6803  HD1 PHE A 444      21.810  31.425  24.076  1.00  0.66           H  
ATOM   6804  HD2 PHE A 444      21.029  31.835  28.270  1.00  0.66           H  
ATOM   6805  HE1 PHE A 444      23.711  29.951  24.559  1.00  0.66           H  
ATOM   6806  HE2 PHE A 444      22.948  30.336  28.755  1.00  0.66           H  
ATOM   6807  HZ  PHE A 444      24.287  29.401  26.900  1.00  0.66           H  
ATOM   6808  N   ILE A 445      18.034  32.134  27.908  1.00  0.68           N  
ATOM   6809  CA  ILE A 445      17.705  31.747  29.261  1.00  0.68           C  
ATOM   6810  C   ILE A 445      16.491  30.824  29.274  1.00  0.68           C  
ATOM   6811  O   ILE A 445      16.496  29.780  29.929  1.00  0.68           O  
ATOM   6812  CB  ILE A 445      17.420  33.003  30.089  1.00  0.68           C  
ATOM   6813  CG1 ILE A 445      18.710  33.817  30.230  1.00  0.68           C  
ATOM   6814  CG2 ILE A 445      16.901  32.595  31.436  1.00  0.68           C  
ATOM   6815  CD1 ILE A 445      18.487  35.211  30.757  1.00  0.68           C  
ATOM   6816  H   ILE A 445      17.970  33.119  27.637  1.00  0.68           H  
ATOM   6817  HA  ILE A 445      18.552  31.222  29.693  1.00  0.68           H  
ATOM   6818  HB  ILE A 445      16.686  33.624  29.576  1.00  0.68           H  
ATOM   6819 1HG1 ILE A 445      19.387  33.293  30.902  1.00  0.68           H  
ATOM   6820 2HG1 ILE A 445      19.184  33.897  29.248  1.00  0.68           H  
ATOM   6821 1HG2 ILE A 445      16.700  33.480  32.034  1.00  0.68           H  
ATOM   6822 2HG2 ILE A 445      15.985  32.020  31.317  1.00  0.68           H  
ATOM   6823 3HG2 ILE A 445      17.655  31.987  31.923  1.00  0.68           H  
ATOM   6824 1HD1 ILE A 445      19.441  35.733  30.824  1.00  0.68           H  
ATOM   6825 2HD1 ILE A 445      17.827  35.748  30.074  1.00  0.68           H  
ATOM   6826 3HD1 ILE A 445      18.030  35.161  31.742  1.00  0.68           H  
ATOM   6827  N   ALA A 446      15.453  31.178  28.525  1.00  0.71           N  
ATOM   6828  CA  ALA A 446      14.270  30.340  28.478  1.00  0.71           C  
ATOM   6829  C   ALA A 446      14.590  28.940  27.956  1.00  0.71           C  
ATOM   6830  O   ALA A 446      14.098  27.961  28.498  1.00  0.71           O  
ATOM   6831  CB  ALA A 446      13.220  30.982  27.604  1.00  0.71           C  
ATOM   6832  H   ALA A 446      15.478  32.049  27.994  1.00  0.71           H  
ATOM   6833  HA  ALA A 446      13.885  30.243  29.491  1.00  0.71           H  
ATOM   6834 1HB  ALA A 446      12.331  30.357  27.597  1.00  0.71           H  
ATOM   6835 2HB  ALA A 446      12.976  31.970  27.993  1.00  0.71           H  
ATOM   6836 3HB  ALA A 446      13.607  31.077  26.590  1.00  0.71           H  
ATOM   6837  N   ILE A 447      15.460  28.827  26.951  1.00  0.75           N  
ATOM   6838  CA  ILE A 447      15.847  27.522  26.402  1.00  0.75           C  
ATOM   6839  C   ILE A 447      16.598  26.721  27.449  1.00  0.75           C  
ATOM   6840  O   ILE A 447      16.301  25.549  27.715  1.00  0.75           O  
ATOM   6841  CB  ILE A 447      16.811  27.705  25.213  1.00  0.75           C  
ATOM   6842  CG1 ILE A 447      16.163  28.318  24.060  1.00  0.75           C  
ATOM   6843  CG2 ILE A 447      17.374  26.367  24.773  1.00  0.75           C  
ATOM   6844  CD1 ILE A 447      17.149  28.827  23.019  1.00  0.75           C  
ATOM   6845  H   ILE A 447      15.844  29.671  26.526  1.00  0.75           H  
ATOM   6846  HA  ILE A 447      14.956  26.980  26.095  1.00  0.75           H  
ATOM   6847  HB  ILE A 447      17.608  28.362  25.517  1.00  0.75           H  
ATOM   6848 1HG1 ILE A 447      15.558  27.562  23.597  1.00  0.75           H  
ATOM   6849 2HG1 ILE A 447      15.522  29.123  24.382  1.00  0.75           H  
ATOM   6850 1HG2 ILE A 447      18.061  26.523  23.946  1.00  0.75           H  
ATOM   6851 2HG2 ILE A 447      17.896  25.886  25.599  1.00  0.75           H  
ATOM   6852 3HG2 ILE A 447      16.562  25.760  24.447  1.00  0.75           H  
ATOM   6853 1HD1 ILE A 447      16.606  29.247  22.173  1.00  0.75           H  
ATOM   6854 2HD1 ILE A 447      17.770  29.599  23.466  1.00  0.75           H  
ATOM   6855 3HD1 ILE A 447      17.777  28.021  22.683  1.00  0.75           H  
ATOM   6856  N   LEU A 448      17.561  27.400  28.071  1.00  0.81           N  
ATOM   6857  CA  LEU A 448      18.443  26.858  29.083  1.00  0.81           C  
ATOM   6858  C   LEU A 448      17.664  26.203  30.216  1.00  0.81           C  
ATOM   6859  O   LEU A 448      18.001  25.097  30.665  1.00  0.81           O  
ATOM   6860  CB  LEU A 448      19.289  28.004  29.642  1.00  0.81           C  
ATOM   6861  CG  LEU A 448      20.310  27.692  30.663  1.00  0.81           C  
ATOM   6862  CD1 LEU A 448      21.372  26.801  30.039  1.00  0.81           C  
ATOM   6863  CD2 LEU A 448      20.876  29.010  31.175  1.00  0.81           C  
ATOM   6864  H   LEU A 448      17.722  28.372  27.800  1.00  0.81           H  
ATOM   6865  HA  LEU A 448      19.094  26.126  28.616  1.00  0.81           H  
ATOM   6866 1HB  LEU A 448      19.795  28.494  28.811  1.00  0.81           H  
ATOM   6867 2HB  LEU A 448      18.629  28.719  30.093  1.00  0.81           H  
ATOM   6868  HG  LEU A 448      19.855  27.150  31.491  1.00  0.81           H  
ATOM   6869 1HD1 LEU A 448      22.133  26.563  30.782  1.00  0.81           H  
ATOM   6870 2HD1 LEU A 448      20.912  25.881  29.684  1.00  0.81           H  
ATOM   6871 3HD1 LEU A 448      21.832  27.325  29.198  1.00  0.81           H  
ATOM   6872 1HD2 LEU A 448      21.631  28.814  31.935  1.00  0.81           H  
ATOM   6873 2HD2 LEU A 448      21.322  29.556  30.349  1.00  0.81           H  
ATOM   6874 3HD2 LEU A 448      20.066  29.604  31.606  1.00  0.81           H  
ATOM   6875  N   PHE A 449      16.620  26.890  30.678  1.00  0.90           N  
ATOM   6876  CA  PHE A 449      15.811  26.394  31.776  1.00  0.90           C  
ATOM   6877  C   PHE A 449      14.638  25.498  31.347  1.00  0.90           C  
ATOM   6878  O   PHE A 449      14.380  24.471  31.977  1.00  0.90           O  
ATOM   6879  CB  PHE A 449      15.294  27.582  32.578  1.00  0.90           C  
ATOM   6880  CG  PHE A 449      16.411  28.336  33.244  1.00  0.90           C  
ATOM   6881  CD1 PHE A 449      17.605  27.697  33.554  1.00  0.90           C  
ATOM   6882  CD2 PHE A 449      16.278  29.672  33.561  1.00  0.90           C  
ATOM   6883  CE1 PHE A 449      18.637  28.379  34.159  1.00  0.90           C  
ATOM   6884  CE2 PHE A 449      17.310  30.357  34.175  1.00  0.90           C  
ATOM   6885  CZ  PHE A 449      18.490  29.711  34.471  1.00  0.90           C  
ATOM   6886  H   PHE A 449      16.413  27.804  30.272  1.00  0.90           H  
ATOM   6887  HA  PHE A 449      16.456  25.803  32.423  1.00  0.90           H  
ATOM   6888 1HB  PHE A 449      14.767  28.268  31.909  1.00  0.90           H  
ATOM   6889 2HB  PHE A 449      14.594  27.245  33.337  1.00  0.90           H  
ATOM   6890  HD1 PHE A 449      17.724  26.642  33.306  1.00  0.90           H  
ATOM   6891  HD2 PHE A 449      15.346  30.186  33.323  1.00  0.90           H  
ATOM   6892  HE1 PHE A 449      19.569  27.862  34.391  1.00  0.90           H  
ATOM   6893  HE2 PHE A 449      17.191  31.412  34.422  1.00  0.90           H  
ATOM   6894  HZ  PHE A 449      19.304  30.252  34.951  1.00  0.90           H  
ATOM   6895  N   ALA A 450      13.889  25.908  30.318  1.00  1.07           N  
ATOM   6896  CA  ALA A 450      12.706  25.176  29.869  1.00  1.07           C  
ATOM   6897  C   ALA A 450      13.002  23.779  29.352  1.00  1.07           C  
ATOM   6898  O   ALA A 450      12.184  22.889  29.549  1.00  1.07           O  
ATOM   6899  CB  ALA A 450      11.977  25.930  28.777  1.00  1.07           C  
ATOM   6900  H   ALA A 450      14.137  26.747  29.808  1.00  1.07           H  
ATOM   6901  HA  ALA A 450      12.041  25.079  30.727  1.00  1.07           H  
ATOM   6902 1HB  ALA A 450      11.077  25.380  28.499  1.00  1.07           H  
ATOM   6903 2HB  ALA A 450      11.705  26.924  29.129  1.00  1.07           H  
ATOM   6904 3HB  ALA A 450      12.639  26.013  27.923  1.00  1.07           H  
ATOM   6905  N   ILE A 451      14.137  23.558  28.680  1.00  1.33           N  
ATOM   6906  CA  ILE A 451      14.353  22.218  28.151  1.00  1.33           C  
ATOM   6907  C   ILE A 451      15.164  21.354  29.136  1.00  1.33           C  
ATOM   6908  O   ILE A 451      16.333  21.647  29.407  1.00  1.33           O  
ATOM   6909  CB  ILE A 451      15.107  22.249  26.816  1.00  1.33           C  
ATOM   6910  CG1 ILE A 451      14.332  23.044  25.782  1.00  1.33           C  
ATOM   6911  CG2 ILE A 451      15.344  20.828  26.325  1.00  1.33           C  
ATOM   6912  CD1 ILE A 451      15.081  23.225  24.516  1.00  1.33           C  
ATOM   6913  H   ILE A 451      14.819  24.301  28.508  1.00  1.33           H  
ATOM   6914  HA  ILE A 451      13.380  21.793  27.952  1.00  1.33           H  
ATOM   6915  HB  ILE A 451      16.057  22.755  26.955  1.00  1.33           H  
ATOM   6916 1HG1 ILE A 451      13.407  22.559  25.557  1.00  1.33           H  
ATOM   6917 2HG1 ILE A 451      14.124  24.035  26.196  1.00  1.33           H  
ATOM   6918 1HG2 ILE A 451      15.887  20.854  25.386  1.00  1.33           H  
ATOM   6919 2HG2 ILE A 451      15.925  20.272  27.065  1.00  1.33           H  
ATOM   6920 3HG2 ILE A 451      14.395  20.333  26.176  1.00  1.33           H  
ATOM   6921 1HD1 ILE A 451      14.486  23.820  23.834  1.00  1.33           H  
ATOM   6922 2HD1 ILE A 451      16.010  23.716  24.723  1.00  1.33           H  
ATOM   6923 3HD1 ILE A 451      15.287  22.254  24.067  1.00  1.33           H  
ATOM   6924  N   PRO A 452      14.592  20.267  29.679  1.00  1.74           N  
ATOM   6925  CA  PRO A 452      15.218  19.398  30.649  1.00  1.74           C  
ATOM   6926  C   PRO A 452      16.238  18.498  29.986  1.00  1.74           C  
ATOM   6927  O   PRO A 452      16.089  18.152  28.815  1.00  1.74           O  
ATOM   6928  CB  PRO A 452      14.030  18.589  31.176  1.00  1.74           C  
ATOM   6929  CG  PRO A 452      13.088  18.508  29.999  1.00  1.74           C  
ATOM   6930  CD  PRO A 452      13.244  19.830  29.277  1.00  1.74           C  
ATOM   6931  HA  PRO A 452      15.678  20.006  31.443  1.00  1.74           H  
ATOM   6932 1HB  PRO A 452      14.360  17.602  31.520  1.00  1.74           H  
ATOM   6933 2HB  PRO A 452      13.587  19.097  32.042  1.00  1.74           H  
ATOM   6934 1HG  PRO A 452      13.353  17.649  29.366  1.00  1.74           H  
ATOM   6935 2HG  PRO A 452      12.061  18.335  30.351  1.00  1.74           H  
ATOM   6936 1HD  PRO A 452      13.190  19.644  28.199  1.00  1.74           H  
ATOM   6937 2HD  PRO A 452      12.491  20.522  29.627  1.00  1.74           H  
ATOM   6938  N   ASN A 453      17.208  18.018  30.759  1.00  2.34           N  
ATOM   6939  CA  ASN A 453      18.095  16.966  30.266  1.00  2.34           C  
ATOM   6940  C   ASN A 453      17.594  15.616  30.780  1.00  2.34           C  
ATOM   6941  O   ASN A 453      18.126  14.553  30.457  1.00  2.34           O  
ATOM   6942  CB  ASN A 453      19.523  17.197  30.717  1.00  2.34           C  
ATOM   6943  CG  ASN A 453      20.174  18.404  30.091  1.00  2.34           C  
ATOM   6944  OD1 ASN A 453      19.975  18.716  28.912  1.00  2.34           O  
ATOM   6945  ND2 ASN A 453      20.967  19.092  30.875  1.00  2.34           N  
ATOM   6946  H   ASN A 453      17.323  18.360  31.706  1.00  2.34           H  
ATOM   6947  HA  ASN A 453      18.059  16.943  29.175  1.00  2.34           H  
ATOM   6948 1HB  ASN A 453      19.540  17.312  31.802  1.00  2.34           H  
ATOM   6949 2HB  ASN A 453      20.120  16.317  30.478  1.00  2.34           H  
ATOM   6950 1HD2 ASN A 453      21.444  19.898  30.527  1.00  2.34           H  
ATOM   6951 2HD2 ASN A 453      21.108  18.803  31.823  1.00  2.34           H  
ATOM   6952  N   ASP A 454      16.506  15.661  31.535  1.00  3.17           N  
ATOM   6953  CA  ASP A 454      15.944  14.482  32.171  1.00  3.17           C  
ATOM   6954  C   ASP A 454      15.045  13.702  31.234  1.00  3.17           C  
ATOM   6955  O   ASP A 454      13.840  13.558  31.463  1.00  3.17           O  
ATOM   6956  CB  ASP A 454      15.143  14.897  33.401  1.00  3.17           C  
ATOM   6957  CG  ASP A 454      16.015  15.483  34.503  1.00  3.17           C  
ATOM   6958  OD1 ASP A 454      17.083  14.971  34.734  1.00  3.17           O  
ATOM   6959  OD2 ASP A 454      15.608  16.453  35.092  1.00  3.17           O  
ATOM   6960  H   ASP A 454      16.083  16.556  31.709  1.00  3.17           H  
ATOM   6961  HA  ASP A 454      16.763  13.831  32.480  1.00  3.17           H  
ATOM   6962 1HB  ASP A 454      14.391  15.631  33.117  1.00  3.17           H  
ATOM   6963 2HB  ASP A 454      14.619  14.031  33.796  1.00  3.17           H  
ATOM   6964  N   ASP A 455      15.629  13.153  30.183  1.00  4.21           N  
ATOM   6965  CA  ASP A 455      14.797  12.420  29.250  1.00  4.21           C  
ATOM   6966  C   ASP A 455      14.610  11.021  29.770  1.00  4.21           C  
ATOM   6967  O   ASP A 455      15.286  10.077  29.360  1.00  4.21           O  
ATOM   6968  CB  ASP A 455      15.367  12.399  27.838  1.00  4.21           C  
ATOM   6969  CG  ASP A 455      14.388  11.742  26.825  1.00  4.21           C  
ATOM   6970  OD1 ASP A 455      13.457  11.034  27.232  1.00  4.21           O  
ATOM   6971  OD2 ASP A 455      14.553  11.987  25.643  1.00  4.21           O  
ATOM   6972  H   ASP A 455      16.632  13.298  30.052  1.00  4.21           H  
ATOM   6973  HA  ASP A 455      13.819  12.898  29.202  1.00  4.21           H  
ATOM   6974 1HB  ASP A 455      15.587  13.419  27.515  1.00  4.21           H  
ATOM   6975 2HB  ASP A 455      16.306  11.841  27.834  1.00  4.21           H  
ATOM   6976  N   LYS A 456      13.586  10.888  30.595  1.00  5.39           N  
ATOM   6977  CA  LYS A 456      13.274   9.664  31.316  1.00  5.39           C  
ATOM   6978  C   LYS A 456      12.624   8.605  30.438  1.00  5.39           C  
ATOM   6979  O   LYS A 456      12.172   7.565  30.935  1.00  5.39           O  
ATOM   6980  CB  LYS A 456      12.377   9.971  32.516  1.00  5.39           C  
ATOM   6981  CG  LYS A 456      13.054  10.801  33.606  1.00  5.39           C  
ATOM   6982  CD  LYS A 456      12.125  11.040  34.786  1.00  5.39           C  
ATOM   6983  CE  LYS A 456      12.806  11.866  35.870  1.00  5.39           C  
ATOM   6984  NZ  LYS A 456      11.901  12.117  37.027  1.00  5.39           N  
ATOM   6985  H   LYS A 456      13.092  11.749  30.824  1.00  5.39           H  
ATOM   6986  HA  LYS A 456      14.210   9.245  31.687  1.00  5.39           H  
ATOM   6987 1HB  LYS A 456      11.497  10.515  32.178  1.00  5.39           H  
ATOM   6988 2HB  LYS A 456      12.037   9.037  32.962  1.00  5.39           H  
ATOM   6989 1HG  LYS A 456      13.951  10.286  33.949  1.00  5.39           H  
ATOM   6990 2HG  LYS A 456      13.347  11.762  33.194  1.00  5.39           H  
ATOM   6991 1HD  LYS A 456      11.235  11.570  34.444  1.00  5.39           H  
ATOM   6992 2HD  LYS A 456      11.818  10.083  35.210  1.00  5.39           H  
ATOM   6993 1HE  LYS A 456      13.691  11.336  36.219  1.00  5.39           H  
ATOM   6994 2HE  LYS A 456      13.113  12.824  35.448  1.00  5.39           H  
ATOM   6995 1HZ  LYS A 456      12.387  12.666  37.722  1.00  5.39           H  
ATOM   6996 2HZ  LYS A 456      11.082  12.619  36.714  1.00  5.39           H  
ATOM   6997 3HZ  LYS A 456      11.620  11.235  37.432  1.00  5.39           H  
ATOM   6998  N   ARG A 457      12.537   8.861  29.129  1.00  6.58           N  
ATOM   6999  CA  ARG A 457      12.009   7.833  28.272  1.00  6.58           C  
ATOM   7000  C   ARG A 457      13.119   6.847  27.925  1.00  6.58           C  
ATOM   7001  O   ARG A 457      12.822   5.695  27.614  1.00  6.58           O  
ATOM   7002  CB  ARG A 457      11.507   8.420  26.972  1.00  6.58           C  
ATOM   7003  CG  ARG A 457      10.349   9.361  27.076  1.00  6.58           C  
ATOM   7004  CD  ARG A 457      10.047   9.923  25.748  1.00  6.58           C  
ATOM   7005  NE  ARG A 457      11.180  10.692  25.254  1.00  6.58           N  
ATOM   7006  CZ  ARG A 457      11.257  11.269  24.037  1.00  6.58           C  
ATOM   7007  NH1 ARG A 457      10.241  11.188  23.190  1.00  6.58           N  
ATOM   7008  NH2 ARG A 457      12.360  11.914  23.698  1.00  6.58           N  
ATOM   7009  H   ARG A 457      12.888   9.735  28.706  1.00  6.58           H  
ATOM   7010  HA  ARG A 457      11.203   7.310  28.784  1.00  6.58           H  
ATOM   7011 1HB  ARG A 457      12.319   8.964  26.492  1.00  6.58           H  
ATOM   7012 2HB  ARG A 457      11.218   7.613  26.301  1.00  6.58           H  
ATOM   7013 1HG  ARG A 457       9.471   8.840  27.456  1.00  6.58           H  
ATOM   7014 2HG  ARG A 457      10.618  10.181  27.746  1.00  6.58           H  
ATOM   7015 1HD  ARG A 457       9.847   9.118  25.043  1.00  6.58           H  
ATOM   7016 2HD  ARG A 457       9.185  10.582  25.811  1.00  6.58           H  
ATOM   7017  HE  ARG A 457      12.009  10.780  25.883  1.00  6.58           H  
ATOM   7018 1HH1 ARG A 457       9.401  10.693  23.455  1.00  6.58           H  
ATOM   7019 2HH1 ARG A 457      10.304  11.626  22.281  1.00  6.58           H  
ATOM   7020 1HH2 ARG A 457      13.153  11.957  24.372  1.00  6.58           H  
ATOM   7021 2HH2 ARG A 457      12.439  12.353  22.800  1.00  6.58           H  
ATOM   7022  N   VAL A 458      14.390   7.318  27.906  1.00  7.69           N  
ATOM   7023  CA  VAL A 458      15.529   6.468  27.516  1.00  7.69           C  
ATOM   7024  C   VAL A 458      16.817   6.662  28.372  1.00  7.69           C  
ATOM   7025  O   VAL A 458      17.662   7.455  27.955  1.00  7.69           O  
ATOM   7026  CB  VAL A 458      15.945   6.812  26.062  1.00  7.69           C  
ATOM   7027  CG1 VAL A 458      17.036   5.868  25.635  1.00  7.69           C  
ATOM   7028  CG2 VAL A 458      14.754   6.764  25.101  1.00  7.69           C  
ATOM   7029  H   VAL A 458      14.578   8.273  28.228  1.00  7.69           H  
ATOM   7030  HA  VAL A 458      15.214   5.431  27.573  1.00  7.69           H  
ATOM   7031  HB  VAL A 458      16.367   7.819  26.051  1.00  7.69           H  
ATOM   7032 1HG1 VAL A 458      17.366   6.124  24.630  1.00  7.69           H  
ATOM   7033 2HG1 VAL A 458      17.876   5.949  26.325  1.00  7.69           H  
ATOM   7034 3HG1 VAL A 458      16.648   4.853  25.640  1.00  7.69           H  
ATOM   7035 1HG2 VAL A 458      15.097   7.021  24.099  1.00  7.69           H  
ATOM   7036 2HG2 VAL A 458      14.325   5.780  25.086  1.00  7.69           H  
ATOM   7037 3HG2 VAL A 458      14.003   7.481  25.405  1.00  7.69           H  
ATOM   7038  N   LYS A 459      17.061   5.954  29.503  1.00  8.69           N  
ATOM   7039  CA  LYS A 459      16.216   4.979  30.198  1.00  8.69           C  
ATOM   7040  C   LYS A 459      14.971   5.724  30.623  1.00  8.69           C  
ATOM   7041  O   LYS A 459      15.049   6.941  30.714  1.00  8.69           O  
ATOM   7042  CB  LYS A 459      16.958   4.440  31.439  1.00  8.69           C  
ATOM   7043  CG  LYS A 459      18.171   3.586  31.132  1.00  8.69           C  
ATOM   7044  CD  LYS A 459      18.849   3.085  32.393  1.00  8.69           C  
ATOM   7045  CE  LYS A 459      20.073   2.235  32.055  1.00  8.69           C  
ATOM   7046  NZ  LYS A 459      20.782   1.767  33.282  1.00  8.69           N  
ATOM   7047  H   LYS A 459      17.956   6.135  29.933  1.00  8.69           H  
ATOM   7048  HA  LYS A 459      15.971   4.174  29.523  1.00  8.69           H  
ATOM   7049 1HB  LYS A 459      17.296   5.280  32.048  1.00  8.69           H  
ATOM   7050 2HB  LYS A 459      16.298   3.851  32.058  1.00  8.69           H  
ATOM   7051 1HG  LYS A 459      17.853   2.724  30.561  1.00  8.69           H  
ATOM   7052 2HG  LYS A 459      18.886   4.159  30.542  1.00  8.69           H  
ATOM   7053 1HD  LYS A 459      19.161   3.933  33.005  1.00  8.69           H  
ATOM   7054 2HD  LYS A 459      18.145   2.482  32.969  1.00  8.69           H  
ATOM   7055 1HE  LYS A 459      19.754   1.367  31.476  1.00  8.69           H  
ATOM   7056 2HE  LYS A 459      20.761   2.827  31.452  1.00  8.69           H  
ATOM   7057 1HZ  LYS A 459      21.584   1.211  33.018  1.00  8.69           H  
ATOM   7058 2HZ  LYS A 459      21.090   2.567  33.817  1.00  8.69           H  
ATOM   7059 3HZ  LYS A 459      20.157   1.208  33.843  1.00  8.69           H  
ATOM   7060  N   ASP A 460      13.820   5.067  30.842  1.00  9.58           N  
ATOM   7061  CA  ASP A 460      13.580   3.608  30.887  1.00  9.58           C  
ATOM   7062  C   ASP A 460      13.779   2.700  29.662  1.00  9.58           C  
ATOM   7063  O   ASP A 460      14.210   1.556  29.829  1.00  9.58           O  
ATOM   7064  CB  ASP A 460      12.164   3.353  31.402  1.00  9.58           C  
ATOM   7065  CG  ASP A 460      12.020   3.579  32.913  1.00  9.58           C  
ATOM   7066  OD1 ASP A 460      13.029   3.669  33.583  1.00  9.58           O  
ATOM   7067  OD2 ASP A 460      10.907   3.636  33.384  1.00  9.58           O  
ATOM   7068  H   ASP A 460      13.027   5.686  31.020  1.00  9.58           H  
ATOM   7069  HA  ASP A 460      14.237   3.217  31.657  1.00  9.58           H  
ATOM   7070 1HB  ASP A 460      11.468   4.020  30.884  1.00  9.58           H  
ATOM   7071 2HB  ASP A 460      11.867   2.329  31.168  1.00  9.58           H  
ATOM   7072  N   ALA A 461      13.506   3.155  28.442  1.00 10.36           N  
ATOM   7073  CA  ALA A 461      13.558   2.241  27.297  1.00 10.36           C  
ATOM   7074  C   ALA A 461      14.913   1.568  27.088  1.00 10.36           C  
ATOM   7075  O   ALA A 461      14.967   0.383  26.780  1.00 10.36           O  
ATOM   7076  CB  ALA A 461      13.195   2.978  26.034  1.00 10.36           C  
ATOM   7077  H   ALA A 461      13.210   4.113  28.288  1.00 10.36           H  
ATOM   7078  HA  ALA A 461      12.818   1.462  27.470  1.00 10.36           H  
ATOM   7079 1HB  ALA A 461      13.187   2.286  25.195  1.00 10.36           H  
ATOM   7080 2HB  ALA A 461      12.210   3.432  26.145  1.00 10.36           H  
ATOM   7081 3HB  ALA A 461      13.927   3.745  25.860  1.00 10.36           H  
ATOM   7082  N   LYS A 462      16.010   2.282  27.305  1.00 11.12           N  
ATOM   7083  CA  LYS A 462      17.342   1.704  27.115  1.00 11.12           C  
ATOM   7084  C   LYS A 462      17.582   0.461  27.977  1.00 11.12           C  
ATOM   7085  O   LYS A 462      18.392  -0.398  27.624  1.00 11.12           O  
ATOM   7086  CB  LYS A 462      18.436   2.737  27.366  1.00 11.12           C  
ATOM   7087  CG  LYS A 462      19.845   2.245  27.126  1.00 11.12           C  
ATOM   7088  CD  LYS A 462      20.858   3.375  27.307  1.00 11.12           C  
ATOM   7089  CE  LYS A 462      22.284   2.882  27.087  1.00 11.12           C  
ATOM   7090  NZ  LYS A 462      23.285   3.974  27.249  1.00 11.12           N  
ATOM   7091  H   LYS A 462      15.921   3.247  27.576  1.00 11.12           H  
ATOM   7092  HA  LYS A 462      17.422   1.390  26.074  1.00 11.12           H  
ATOM   7093 1HB  LYS A 462      18.290   3.575  26.714  1.00 11.12           H  
ATOM   7094 2HB  LYS A 462      18.373   3.101  28.367  1.00 11.12           H  
ATOM   7095 1HG  LYS A 462      20.072   1.443  27.831  1.00 11.12           H  
ATOM   7096 2HG  LYS A 462      19.925   1.850  26.114  1.00 11.12           H  
ATOM   7097 1HD  LYS A 462      20.641   4.176  26.597  1.00 11.12           H  
ATOM   7098 2HD  LYS A 462      20.771   3.778  28.317  1.00 11.12           H  
ATOM   7099 1HE  LYS A 462      22.501   2.094  27.807  1.00 11.12           H  
ATOM   7100 2HE  LYS A 462      22.367   2.473  26.080  1.00 11.12           H  
ATOM   7101 1HZ  LYS A 462      24.213   3.606  27.095  1.00 11.12           H  
ATOM   7102 2HZ  LYS A 462      23.098   4.705  26.577  1.00 11.12           H  
ATOM   7103 3HZ  LYS A 462      23.225   4.353  28.182  1.00 11.12           H  
ATOM   7104  N   GLY A 463      16.960   0.422  29.158  1.00 11.95           N  
ATOM   7105  CA  GLY A 463      17.145  -0.667  30.102  1.00 11.95           C  
ATOM   7106  C   GLY A 463      15.947  -1.615  30.147  1.00 11.95           C  
ATOM   7107  O   GLY A 463      15.869  -2.466  31.040  1.00 11.95           O  
ATOM   7108  H   GLY A 463      16.261   1.126  29.382  1.00 11.95           H  
ATOM   7109 1HA  GLY A 463      18.043  -1.225  29.838  1.00 11.95           H  
ATOM   7110 2HA  GLY A 463      17.311  -0.250  31.093  1.00 11.95           H  
ATOM   7111  N   THR A 464      15.004  -1.465  29.212  1.00 12.88           N  
ATOM   7112  CA  THR A 464      13.794  -2.273  29.241  1.00 12.88           C  
ATOM   7113  C   THR A 464      13.717  -3.257  28.090  1.00 12.88           C  
ATOM   7114  O   THR A 464      13.746  -2.877  26.919  1.00 12.88           O  
ATOM   7115  CB  THR A 464      12.535  -1.381  29.201  1.00 12.88           C  
ATOM   7116  OG1 THR A 464      12.506  -0.510  30.350  1.00 12.88           O  
ATOM   7117  CG2 THR A 464      11.273  -2.245  29.182  1.00 12.88           C  
ATOM   7118  H   THR A 464      15.114  -0.777  28.467  1.00 12.88           H  
ATOM   7119  HA  THR A 464      13.781  -2.843  30.168  1.00 12.88           H  
ATOM   7120  HB  THR A 464      12.563  -0.771  28.303  1.00 12.88           H  
ATOM   7121  HG1 THR A 464      13.235   0.143  30.292  1.00 12.88           H  
ATOM   7122 1HG2 THR A 464      10.395  -1.602  29.146  1.00 12.88           H  
ATOM   7123 2HG2 THR A 464      11.282  -2.893  28.304  1.00 12.88           H  
ATOM   7124 3HG2 THR A 464      11.238  -2.858  30.081  1.00 12.88           H  
ATOM   7125  N   LEU A 465      13.593  -4.527  28.432  1.00 13.87           N  
ATOM   7126  CA  LEU A 465      13.492  -5.568  27.430  1.00 13.87           C  
ATOM   7127  C   LEU A 465      12.084  -6.128  27.443  1.00 13.87           C  
ATOM   7128  O   LEU A 465      11.463  -6.213  28.503  1.00 13.87           O  
ATOM   7129  CB  LEU A 465      14.510  -6.669  27.723  1.00 13.87           C  
ATOM   7130  CG  LEU A 465      15.975  -6.193  27.809  1.00 13.87           C  
ATOM   7131  CD1 LEU A 465      16.864  -7.370  28.159  1.00 13.87           C  
ATOM   7132  CD2 LEU A 465      16.386  -5.561  26.490  1.00 13.87           C  
ATOM   7133  H   LEU A 465      13.576  -4.771  29.412  1.00 13.87           H  
ATOM   7134  HA  LEU A 465      13.690  -5.144  26.447  1.00 13.87           H  
ATOM   7135 1HB  LEU A 465      14.254  -7.140  28.670  1.00 13.87           H  
ATOM   7136 2HB  LEU A 465      14.445  -7.421  26.935  1.00 13.87           H  
ATOM   7137  HG  LEU A 465      16.071  -5.453  28.606  1.00 13.87           H  
ATOM   7138 1HD1 LEU A 465      17.899  -7.035  28.236  1.00 13.87           H  
ATOM   7139 2HD1 LEU A 465      16.549  -7.793  29.114  1.00 13.87           H  
ATOM   7140 3HD1 LEU A 465      16.786  -8.130  27.382  1.00 13.87           H  
ATOM   7141 1HD2 LEU A 465      17.419  -5.218  26.556  1.00 13.87           H  
ATOM   7142 2HD2 LEU A 465      16.297  -6.297  25.691  1.00 13.87           H  
ATOM   7143 3HD2 LEU A 465      15.737  -4.710  26.272  1.00 13.87           H  
ATOM   7144  N   VAL A 466      11.584  -6.515  26.280  1.00 14.89           N  
ATOM   7145  CA  VAL A 466      10.272  -7.135  26.206  1.00 14.89           C  
ATOM   7146  C   VAL A 466      10.388  -8.568  25.681  1.00 14.89           C  
ATOM   7147  O   VAL A 466      10.853  -8.762  24.558  1.00 14.89           O  
ATOM   7148  CB  VAL A 466       9.342  -6.329  25.296  1.00 14.89           C  
ATOM   7149  CG1 VAL A 466       7.991  -7.017  25.227  1.00 14.89           C  
ATOM   7150  CG2 VAL A 466       9.208  -4.912  25.851  1.00 14.89           C  
ATOM   7151  H   VAL A 466      12.130  -6.393  25.439  1.00 14.89           H  
ATOM   7152  HA  VAL A 466       9.823  -7.097  27.189  1.00 14.89           H  
ATOM   7153  HB  VAL A 466       9.751  -6.296  24.288  1.00 14.89           H  
ATOM   7154 1HG1 VAL A 466       7.326  -6.453  24.577  1.00 14.89           H  
ATOM   7155 2HG1 VAL A 466       8.116  -8.027  24.829  1.00 14.89           H  
ATOM   7156 3HG1 VAL A 466       7.561  -7.074  26.225  1.00 14.89           H  
ATOM   7157 1HG2 VAL A 466       8.544  -4.333  25.211  1.00 14.89           H  
ATOM   7158 2HG2 VAL A 466       8.793  -4.956  26.860  1.00 14.89           H  
ATOM   7159 3HG2 VAL A 466      10.186  -4.432  25.884  1.00 14.89           H  
ATOM   7160  N   PRO A 467      10.044  -9.591  26.477  1.00 15.97           N  
ATOM   7161  CA  PRO A 467      10.063 -10.992  26.099  1.00 15.97           C  
ATOM   7162  C   PRO A 467       9.174 -11.263  24.898  1.00 15.97           C  
ATOM   7163  O   PRO A 467       8.110 -10.656  24.760  1.00 15.97           O  
ATOM   7164  CB  PRO A 467       9.518 -11.689  27.348  1.00 15.97           C  
ATOM   7165  CG  PRO A 467       9.822 -10.743  28.484  1.00 15.97           C  
ATOM   7166  CD  PRO A 467       9.681  -9.360  27.893  1.00 15.97           C  
ATOM   7167  HA  PRO A 467      11.103 -11.297  25.890  1.00 15.97           H  
ATOM   7168 1HB  PRO A 467       8.440 -11.881  27.222  1.00 15.97           H  
ATOM   7169 2HB  PRO A 467       9.999 -12.670  27.467  1.00 15.97           H  
ATOM   7170 1HG  PRO A 467       9.129 -10.920  29.320  1.00 15.97           H  
ATOM   7171 2HG  PRO A 467      10.836 -10.932  28.869  1.00 15.97           H  
ATOM   7172 1HD  PRO A 467       8.651  -8.987  27.986  1.00 15.97           H  
ATOM   7173 2HD  PRO A 467      10.421  -8.721  28.403  1.00 15.97           H  
ATOM   7174  N   ARG A 468       9.587 -12.195  24.051  1.00 17.14           N  
ATOM   7175  CA  ARG A 468       8.775 -12.590  22.906  1.00 17.14           C  
ATOM   7176  C   ARG A 468       7.797 -13.676  23.326  1.00 17.14           C  
ATOM   7177  O   ARG A 468       8.073 -14.435  24.256  1.00 17.14           O  
ATOM   7178  CB  ARG A 468       9.641 -13.083  21.758  1.00 17.14           C  
ATOM   7179  CG  ARG A 468      10.541 -12.014  21.138  1.00 17.14           C  
ATOM   7180  CD  ARG A 468      11.340 -12.546  19.994  1.00 17.14           C  
ATOM   7181  NE  ARG A 468      12.198 -11.522  19.408  1.00 17.14           N  
ATOM   7182  CZ  ARG A 468      13.035 -11.723  18.368  1.00 17.14           C  
ATOM   7183  NH1 ARG A 468      13.118 -12.909  17.805  1.00 17.14           N  
ATOM   7184  NH2 ARG A 468      13.771 -10.724  17.911  1.00 17.14           N  
ATOM   7185  H   ARG A 468      10.476 -12.648  24.204  1.00 17.14           H  
ATOM   7186  HA  ARG A 468       8.209 -11.723  22.562  1.00 17.14           H  
ATOM   7187 1HB  ARG A 468      10.277 -13.894  22.107  1.00 17.14           H  
ATOM   7188 2HB  ARG A 468       9.003 -13.487  20.970  1.00 17.14           H  
ATOM   7189 1HG  ARG A 468       9.927 -11.190  20.776  1.00 17.14           H  
ATOM   7190 2HG  ARG A 468      11.233 -11.641  21.896  1.00 17.14           H  
ATOM   7191 1HD  ARG A 468      11.971 -13.363  20.339  1.00 17.14           H  
ATOM   7192 2HD  ARG A 468      10.667 -12.910  19.219  1.00 17.14           H  
ATOM   7193  HE  ARG A 468      12.164 -10.595  19.812  1.00 17.14           H  
ATOM   7194 1HH1 ARG A 468      12.555 -13.673  18.152  1.00 17.14           H  
ATOM   7195 2HH1 ARG A 468      13.744 -13.056  17.026  1.00 17.14           H  
ATOM   7196 1HH2 ARG A 468      13.708  -9.811  18.341  1.00 17.14           H  
ATOM   7197 2HH2 ARG A 468      14.396 -10.873  17.132  1.00 17.14           H  
ATOM   7198  N   GLY A 469       6.666 -13.773  22.635  1.00 18.39           N  
ATOM   7199  CA  GLY A 469       5.715 -14.835  22.938  1.00 18.39           C  
ATOM   7200  C   GLY A 469       6.312 -16.197  22.607  1.00 18.39           C  
ATOM   7201  O   GLY A 469       7.133 -16.319  21.696  1.00 18.39           O  
ATOM   7202  H   GLY A 469       6.468 -13.118  21.894  1.00 18.39           H  
ATOM   7203 1HA  GLY A 469       5.446 -14.795  23.993  1.00 18.39           H  
ATOM   7204 2HA  GLY A 469       4.801 -14.685  22.364  1.00 18.39           H  
ATOM   7205  N   SER A 470       5.882 -17.222  23.334  1.00 19.68           N  
ATOM   7206  CA  SER A 470       6.356 -18.577  23.093  1.00 19.68           C  
ATOM   7207  C   SER A 470       5.986 -19.047  21.697  1.00 19.68           C  
ATOM   7208  O   SER A 470       4.893 -18.759  21.207  1.00 19.68           O  
ATOM   7209  CB  SER A 470       5.779 -19.529  24.118  1.00 19.68           C  
ATOM   7210  OG  SER A 470       6.168 -20.848  23.845  1.00 19.68           O  
ATOM   7211  H   SER A 470       5.213 -17.055  24.071  1.00 19.68           H  
ATOM   7212  HA  SER A 470       7.444 -18.582  23.181  1.00 19.68           H  
ATOM   7213 1HB  SER A 470       6.116 -19.244  25.114  1.00 19.68           H  
ATOM   7214 2HB  SER A 470       4.693 -19.459  24.104  1.00 19.68           H  
ATOM   7215  HG  SER A 470       5.868 -21.031  22.939  1.00 19.68           H  
ATOM   7216  N   GLY A 471       6.890 -19.779  21.056  1.00 20.97           N  
ATOM   7217  CA  GLY A 471       6.616 -20.321  19.733  1.00 20.97           C  
ATOM   7218  C   GLY A 471       5.234 -20.963  19.697  1.00 20.97           C  
ATOM   7219  O   GLY A 471       4.989 -21.933  20.416  1.00 20.97           O  
ATOM   7220  H   GLY A 471       7.778 -19.964  21.501  1.00 20.97           H  
ATOM   7221 1HA  GLY A 471       6.672 -19.522  18.993  1.00 20.97           H  
ATOM   7222 2HA  GLY A 471       7.375 -21.058  19.473  1.00 20.97           H  
TER    7223
ENDMDL

REMARK ID 79734 MODEL 3 2021-06-05_00000164_1_11
PFRMAT TS
TARGET 2021-06-05_00000164_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.969  -1.285   0.358  1.00  7.95           N  
ATOM      2  CA  MET A   1       4.006  -0.507  -0.315  1.00  7.95           C  
ATOM      3  C   MET A   1       3.805   0.971   0.028  1.00  7.95           C  
ATOM      4  O   MET A   1       4.024   1.391   1.166  1.00  7.95           O  
ATOM      5  CB  MET A   1       3.899  -0.737  -1.834  1.00  7.95           C  
ATOM      6  CG  MET A   1       4.986  -0.081  -2.743  1.00  7.95           C  
ATOM      7  SD  MET A   1       4.539  -0.204  -4.488  1.00  7.95           S  
ATOM      8  CE  MET A   1       3.173   0.983  -4.569  1.00  7.95           C  
ATOM      9 1H   MET A   1       3.159  -2.269   0.261  1.00  7.95           H  
ATOM     10 2H   MET A   1       2.937  -1.038   1.335  1.00  7.95           H  
ATOM     11 3H   MET A   1       2.066  -1.076  -0.067  1.00  7.95           H  
ATOM     12  HA  MET A   1       4.985  -0.817   0.048  1.00  7.95           H  
ATOM     13 1HB  MET A   1       3.957  -1.807  -2.015  1.00  7.95           H  
ATOM     14 2HB  MET A   1       2.911  -0.428  -2.183  1.00  7.95           H  
ATOM     15 1HG  MET A   1       5.198   0.955  -2.515  1.00  7.95           H  
ATOM     16 2HG  MET A   1       5.917  -0.632  -2.602  1.00  7.95           H  
ATOM     17 1HE  MET A   1       2.788   1.025  -5.584  1.00  7.95           H  
ATOM     18 2HE  MET A   1       2.378   0.670  -3.890  1.00  7.95           H  
ATOM     19 3HE  MET A   1       3.531   1.973  -4.282  1.00  7.95           H  
ATOM     20  N   ASN A   2       3.379   1.748  -0.962  1.00  7.27           N  
ATOM     21  CA  ASN A   2       3.028   3.151  -0.826  1.00  7.27           C  
ATOM     22  C   ASN A   2       2.180   3.458  -2.057  1.00  7.27           C  
ATOM     23  O   ASN A   2       2.605   4.135  -3.005  1.00  7.27           O  
ATOM     24  CB  ASN A   2       4.253   4.043  -0.702  1.00  7.27           C  
ATOM     25  CG  ASN A   2       3.899   5.435  -0.213  1.00  7.27           C  
ATOM     26  OD1 ASN A   2       2.868   5.622   0.447  1.00  7.27           O  
ATOM     27  ND2 ASN A   2       4.738   6.394  -0.475  1.00  7.27           N  
ATOM     28  H   ASN A   2       3.248   1.344  -1.875  1.00  7.27           H  
ATOM     29  HA  ASN A   2       2.397   3.285   0.054  1.00  7.27           H  
ATOM     30 1HB  ASN A   2       4.968   3.600  -0.008  1.00  7.27           H  
ATOM     31 2HB  ASN A   2       4.745   4.124  -1.674  1.00  7.27           H  
ATOM     32 1HD2 ASN A   2       4.551   7.316  -0.128  1.00  7.27           H  
ATOM     33 2HD2 ASN A   2       5.572   6.207  -0.995  1.00  7.27           H  
ATOM     34  N   GLU A   3       0.972   2.923  -2.024  1.00  6.52           N  
ATOM     35  CA  GLU A   3       0.030   2.865  -3.135  1.00  6.52           C  
ATOM     36  C   GLU A   3      -0.435   4.224  -3.631  1.00  6.52           C  
ATOM     37  O   GLU A   3      -0.947   4.343  -4.743  1.00  6.52           O  
ATOM     38  CB  GLU A   3      -1.126   1.964  -2.727  1.00  6.52           C  
ATOM     39  CG  GLU A   3      -0.670   0.506  -2.537  1.00  6.52           C  
ATOM     40  CD  GLU A   3       0.013   0.237  -1.203  1.00  6.52           C  
ATOM     41  OE1 GLU A   3      -0.025   1.078  -0.344  1.00  6.52           O  
ATOM     42  OE2 GLU A   3       0.623  -0.810  -1.073  1.00  6.52           O  
ATOM     43  H   GLU A   3       0.705   2.454  -1.169  1.00  6.52           H  
ATOM     44  HA  GLU A   3       0.536   2.375  -3.964  1.00  6.52           H  
ATOM     45 1HB  GLU A   3      -1.564   2.318  -1.795  1.00  6.52           H  
ATOM     46 2HB  GLU A   3      -1.900   1.986  -3.494  1.00  6.52           H  
ATOM     47 1HG  GLU A   3      -1.531  -0.153  -2.635  1.00  6.52           H  
ATOM     48 2HG  GLU A   3       0.025   0.266  -3.332  1.00  6.52           H  
ATOM     49  N   THR A   4      -0.216   5.248  -2.818  1.00  5.72           N  
ATOM     50  CA  THR A   4      -0.585   6.621  -3.110  1.00  5.72           C  
ATOM     51  C   THR A   4       0.058   7.148  -4.402  1.00  5.72           C  
ATOM     52  O   THR A   4      -0.446   8.110  -4.982  1.00  5.72           O  
ATOM     53  CB  THR A   4      -0.199   7.528  -1.928  1.00  5.72           C  
ATOM     54  OG1 THR A   4      -0.847   8.797  -2.061  1.00  5.72           O  
ATOM     55  CG2 THR A   4       1.296   7.734  -1.896  1.00  5.72           C  
ATOM     56  H   THR A   4       0.230   5.051  -1.934  1.00  5.72           H  
ATOM     57  HA  THR A   4      -1.667   6.663  -3.235  1.00  5.72           H  
ATOM     58  HB  THR A   4      -0.515   7.056  -0.999  1.00  5.72           H  
ATOM     59  HG1 THR A   4      -0.583   9.200  -2.893  1.00  5.72           H  
ATOM     60 1HG2 THR A   4       1.565   8.366  -1.054  1.00  5.72           H  
ATOM     61 2HG2 THR A   4       1.794   6.772  -1.804  1.00  5.72           H  
ATOM     62 3HG2 THR A   4       1.600   8.215  -2.809  1.00  5.72           H  
ATOM     63  N   TYR A   5       1.167   6.539  -4.861  1.00  4.92           N  
ATOM     64  CA  TYR A   5       1.778   7.020  -6.098  1.00  4.92           C  
ATOM     65  C   TYR A   5       1.457   6.126  -7.300  1.00  4.92           C  
ATOM     66  O   TYR A   5       1.953   6.353  -8.412  1.00  4.92           O  
ATOM     67  CB  TYR A   5       3.285   7.202  -5.947  1.00  4.92           C  
ATOM     68  CG  TYR A   5       3.637   8.257  -4.945  1.00  4.92           C  
ATOM     69  CD1 TYR A   5       4.295   7.909  -3.786  1.00  4.92           C  
ATOM     70  CD2 TYR A   5       3.257   9.578  -5.163  1.00  4.92           C  
ATOM     71  CE1 TYR A   5       4.576   8.868  -2.849  1.00  4.92           C  
ATOM     72  CE2 TYR A   5       3.532  10.533  -4.214  1.00  4.92           C  
ATOM     73  CZ  TYR A   5       4.190  10.170  -3.052  1.00  4.92           C  
ATOM     74  OH  TYR A   5       4.464  11.103  -2.079  1.00  4.92           O  
ATOM     75  H   TYR A   5       1.571   5.752  -4.348  1.00  4.92           H  
ATOM     76  HA  TYR A   5       1.362   8.001  -6.322  1.00  4.92           H  
ATOM     77 1HB  TYR A   5       3.746   6.261  -5.638  1.00  4.92           H  
ATOM     78 2HB  TYR A   5       3.712   7.486  -6.900  1.00  4.92           H  
ATOM     79  HD1 TYR A   5       4.587   6.870  -3.613  1.00  4.92           H  
ATOM     80  HD2 TYR A   5       2.730   9.851  -6.079  1.00  4.92           H  
ATOM     81  HE1 TYR A   5       5.092   8.600  -1.936  1.00  4.92           H  
ATOM     82  HE2 TYR A   5       3.228  11.569  -4.373  1.00  4.92           H  
ATOM     83  HH  TYR A   5       4.931  10.680  -1.353  1.00  4.92           H  
ATOM     84  N   ARG A   6       0.607   5.115  -7.122  1.00  4.17           N  
ATOM     85  CA  ARG A   6       0.229   4.334  -8.287  1.00  4.17           C  
ATOM     86  C   ARG A   6      -0.542   5.296  -9.166  1.00  4.17           C  
ATOM     87  O   ARG A   6      -1.314   6.110  -8.661  1.00  4.17           O  
ATOM     88  CB  ARG A   6      -0.589   3.112  -7.914  1.00  4.17           C  
ATOM     89  CG  ARG A   6       0.205   2.001  -7.230  1.00  4.17           C  
ATOM     90  CD  ARG A   6      -0.668   0.867  -6.838  1.00  4.17           C  
ATOM     91  NE  ARG A   6       0.082  -0.256  -6.287  1.00  4.17           N  
ATOM     92  CZ  ARG A   6      -0.489  -1.343  -5.735  1.00  4.17           C  
ATOM     93  NH1 ARG A   6      -1.798  -1.416  -5.654  1.00  4.17           N  
ATOM     94  NH2 ARG A   6       0.253  -2.337  -5.273  1.00  4.17           N  
ATOM     95  H   ARG A   6       0.185   4.918  -6.216  1.00  4.17           H  
ATOM     96  HA  ARG A   6       1.125   4.006  -8.814  1.00  4.17           H  
ATOM     97 1HB  ARG A   6      -1.389   3.407  -7.233  1.00  4.17           H  
ATOM     98 2HB  ARG A   6      -1.053   2.695  -8.806  1.00  4.17           H  
ATOM     99 1HG  ARG A   6       0.972   1.629  -7.908  1.00  4.17           H  
ATOM    100 2HG  ARG A   6       0.676   2.402  -6.336  1.00  4.17           H  
ATOM    101 1HD  ARG A   6      -1.369   1.212  -6.075  1.00  4.17           H  
ATOM    102 2HD  ARG A   6      -1.222   0.516  -7.707  1.00  4.17           H  
ATOM    103  HE  ARG A   6       1.090  -0.227  -6.338  1.00  4.17           H  
ATOM    104 1HH1 ARG A   6      -2.368  -0.658  -6.004  1.00  4.17           H  
ATOM    105 2HH1 ARG A   6      -2.234  -2.226  -5.240  1.00  4.17           H  
ATOM    106 1HH2 ARG A   6       1.261  -2.299  -5.336  1.00  4.17           H  
ATOM    107 2HH2 ARG A   6      -0.191  -3.144  -4.860  1.00  4.17           H  
ATOM    108  N   GLY A   7      -0.285   5.313 -10.469  1.00  3.50           N  
ATOM    109  CA  GLY A   7      -0.976   6.273 -11.341  1.00  3.50           C  
ATOM    110  C   GLY A   7      -0.283   7.648 -11.293  1.00  3.50           C  
ATOM    111  O   GLY A   7       0.123   8.201 -12.321  1.00  3.50           O  
ATOM    112  H   GLY A   7       0.373   4.655 -10.860  1.00  3.50           H  
ATOM    113 1HA  GLY A   7      -0.979   5.898 -12.365  1.00  3.50           H  
ATOM    114 2HA  GLY A   7      -2.016   6.370 -11.029  1.00  3.50           H  
ATOM    115  N   GLY A   8      -0.095   8.161 -10.074  1.00  2.93           N  
ATOM    116  CA  GLY A   8       0.587   9.425  -9.828  1.00  2.93           C  
ATOM    117  C   GLY A   8       1.969   9.413 -10.468  1.00  2.93           C  
ATOM    118  O   GLY A   8       2.380  10.405 -11.055  1.00  2.93           O  
ATOM    119  H   GLY A   8      -0.484   7.634  -9.297  1.00  2.93           H  
ATOM    120 1HA  GLY A   8      -0.005  10.249 -10.227  1.00  2.93           H  
ATOM    121 2HA  GLY A   8       0.681   9.577  -8.752  1.00  2.93           H  
ATOM    122  N   ASN A   9       2.643   8.267 -10.463  1.00  2.46           N  
ATOM    123  CA  ASN A   9       3.954   8.154 -11.097  1.00  2.46           C  
ATOM    124  C   ASN A   9       3.930   8.465 -12.600  1.00  2.46           C  
ATOM    125  O   ASN A   9       4.945   8.888 -13.162  1.00  2.46           O  
ATOM    126  CB  ASN A   9       4.550   6.793 -10.826  1.00  2.46           C  
ATOM    127  CG  ASN A   9       5.119   6.692  -9.420  1.00  2.46           C  
ATOM    128  OD1 ASN A   9       5.438   7.709  -8.791  1.00  2.46           O  
ATOM    129  ND2 ASN A   9       5.247   5.491  -8.925  1.00  2.46           N  
ATOM    130  H   ASN A   9       2.268   7.481  -9.933  1.00  2.46           H  
ATOM    131  HA  ASN A   9       4.616   8.879 -10.641  1.00  2.46           H  
ATOM    132 1HB  ASN A   9       3.768   6.039 -10.934  1.00  2.46           H  
ATOM    133 2HB  ASN A   9       5.320   6.571 -11.554  1.00  2.46           H  
ATOM    134 1HD2 ASN A   9       5.614   5.366  -8.003  1.00  2.46           H  
ATOM    135 2HD2 ASN A   9       4.974   4.697  -9.466  1.00  2.46           H  
ATOM    136  N   LYS A  10       2.795   8.245 -13.278  1.00  2.09           N  
ATOM    137  CA  LYS A  10       2.724   8.553 -14.702  1.00  2.09           C  
ATOM    138  C   LYS A  10       2.650  10.067 -14.845  1.00  2.09           C  
ATOM    139  O   LYS A  10       3.315  10.663 -15.701  1.00  2.09           O  
ATOM    140  CB  LYS A  10       1.512   7.888 -15.348  1.00  2.09           C  
ATOM    141  CG  LYS A  10       1.606   6.371 -15.425  1.00  2.09           C  
ATOM    142  CD  LYS A  10       0.364   5.770 -16.066  1.00  2.09           C  
ATOM    143  CE  LYS A  10       0.452   4.251 -16.134  1.00  2.09           C  
ATOM    144  NZ  LYS A  10      -0.777   3.652 -16.718  1.00  2.09           N  
ATOM    145  H   LYS A  10       1.955   7.928 -12.802  1.00  2.09           H  
ATOM    146  HA  LYS A  10       3.632   8.204 -15.193  1.00  2.09           H  
ATOM    147 1HB  LYS A  10       0.614   8.143 -14.789  1.00  2.09           H  
ATOM    148 2HB  LYS A  10       1.384   8.269 -16.360  1.00  2.09           H  
ATOM    149 1HG  LYS A  10       2.484   6.088 -16.003  1.00  2.09           H  
ATOM    150 2HG  LYS A  10       1.711   5.973 -14.414  1.00  2.09           H  
ATOM    151 1HD  LYS A  10      -0.515   6.051 -15.483  1.00  2.09           H  
ATOM    152 2HD  LYS A  10       0.252   6.164 -17.074  1.00  2.09           H  
ATOM    153 1HE  LYS A  10       1.308   3.971 -16.747  1.00  2.09           H  
ATOM    154 2HE  LYS A  10       0.595   3.857 -15.127  1.00  2.09           H  
ATOM    155 1HZ  LYS A  10      -0.682   2.646 -16.747  1.00  2.09           H  
ATOM    156 2HZ  LYS A  10      -1.575   3.898 -16.149  1.00  2.09           H  
ATOM    157 3HZ  LYS A  10      -0.911   4.004 -17.655  1.00  2.09           H  
ATOM    158  N   LEU A  11       1.872  10.694 -13.952  1.00  1.79           N  
ATOM    159  CA  LEU A  11       1.742  12.152 -13.936  1.00  1.79           C  
ATOM    160  C   LEU A  11       3.083  12.787 -13.680  1.00  1.79           C  
ATOM    161  O   LEU A  11       3.487  13.721 -14.373  1.00  1.79           O  
ATOM    162  CB  LEU A  11       0.793  12.652 -12.847  1.00  1.79           C  
ATOM    163  CG  LEU A  11       0.751  14.178 -12.728  1.00  1.79           C  
ATOM    164  CD1 LEU A  11       0.242  14.786 -14.018  1.00  1.79           C  
ATOM    165  CD2 LEU A  11      -0.093  14.577 -11.553  1.00  1.79           C  
ATOM    166  H   LEU A  11       1.360  10.120 -13.274  1.00  1.79           H  
ATOM    167  HA  LEU A  11       1.378  12.482 -14.906  1.00  1.79           H  
ATOM    168 1HB  LEU A  11      -0.211  12.296 -13.060  1.00  1.79           H  
ATOM    169 2HB  LEU A  11       1.101  12.262 -11.891  1.00  1.79           H  
ATOM    170  HG  LEU A  11       1.759  14.541 -12.572  1.00  1.79           H  
ATOM    171 1HD1 LEU A  11       0.243  15.874 -13.926  1.00  1.79           H  
ATOM    172 2HD1 LEU A  11       0.894  14.490 -14.840  1.00  1.79           H  
ATOM    173 3HD1 LEU A  11      -0.771  14.436 -14.211  1.00  1.79           H  
ATOM    174 1HD2 LEU A  11      -0.085  15.653 -11.480  1.00  1.79           H  
ATOM    175 2HD2 LEU A  11      -1.112  14.227 -11.691  1.00  1.79           H  
ATOM    176 3HD2 LEU A  11       0.320  14.146 -10.642  1.00  1.79           H  
ATOM    177  N   ILE A  12       3.759  12.271 -12.669  1.00  1.57           N  
ATOM    178  CA  ILE A  12       5.033  12.784 -12.233  1.00  1.57           C  
ATOM    179  C   ILE A  12       6.039  12.691 -13.364  1.00  1.57           C  
ATOM    180  O   ILE A  12       6.725  13.670 -13.638  1.00  1.57           O  
ATOM    181  CB  ILE A  12       5.492  12.008 -11.002  1.00  1.57           C  
ATOM    182  CG1 ILE A  12       4.546  12.313  -9.801  1.00  1.57           C  
ATOM    183  CG2 ILE A  12       6.914  12.430 -10.656  1.00  1.57           C  
ATOM    184  CD1 ILE A  12       4.652  11.299  -8.665  1.00  1.57           C  
ATOM    185  H   ILE A  12       3.346  11.490 -12.163  1.00  1.57           H  
ATOM    186  HA  ILE A  12       4.911  13.833 -11.960  1.00  1.57           H  
ATOM    187  HB  ILE A  12       5.454  10.949 -11.203  1.00  1.57           H  
ATOM    188 1HG1 ILE A  12       4.831  13.287  -9.401  1.00  1.57           H  
ATOM    189 2HG1 ILE A  12       3.516  12.376 -10.141  1.00  1.57           H  
ATOM    190 1HG2 ILE A  12       7.232  11.886  -9.781  1.00  1.57           H  
ATOM    191 2HG2 ILE A  12       7.577  12.206 -11.495  1.00  1.57           H  
ATOM    192 3HG2 ILE A  12       6.939  13.498 -10.449  1.00  1.57           H  
ATOM    193 1HD1 ILE A  12       4.001  11.599  -7.844  1.00  1.57           H  
ATOM    194 2HD1 ILE A  12       4.352  10.330  -9.008  1.00  1.57           H  
ATOM    195 3HD1 ILE A  12       5.650  11.232  -8.333  1.00  1.57           H  
ATOM    196  N   LEU A  13       6.121  11.547 -14.070  1.00  1.41           N  
ATOM    197  CA  LEU A  13       7.060  11.510 -15.187  1.00  1.41           C  
ATOM    198  C   LEU A  13       6.656  12.531 -16.251  1.00  1.41           C  
ATOM    199  O   LEU A  13       7.519  13.167 -16.854  1.00  1.41           O  
ATOM    200  CB  LEU A  13       7.172  10.117 -15.831  1.00  1.41           C  
ATOM    201  CG  LEU A  13       7.858   9.023 -14.979  1.00  1.41           C  
ATOM    202  CD1 LEU A  13       7.808   7.700 -15.724  1.00  1.41           C  
ATOM    203  CD2 LEU A  13       9.310   9.444 -14.632  1.00  1.41           C  
ATOM    204  H   LEU A  13       5.564  10.726 -13.829  1.00  1.41           H  
ATOM    205  HA  LEU A  13       8.043  11.777 -14.811  1.00  1.41           H  
ATOM    206 1HB  LEU A  13       6.158   9.769 -16.047  1.00  1.41           H  
ATOM    207 2HB  LEU A  13       7.714  10.205 -16.771  1.00  1.41           H  
ATOM    208  HG  LEU A  13       7.302   8.888 -14.084  1.00  1.41           H  
ATOM    209 1HD1 LEU A  13       8.263   6.920 -15.113  1.00  1.41           H  
ATOM    210 2HD1 LEU A  13       6.767   7.442 -15.928  1.00  1.41           H  
ATOM    211 3HD1 LEU A  13       8.353   7.789 -16.663  1.00  1.41           H  
ATOM    212 1HD2 LEU A  13       9.770   8.670 -14.019  1.00  1.41           H  
ATOM    213 2HD2 LEU A  13       9.885   9.574 -15.546  1.00  1.41           H  
ATOM    214 3HD2 LEU A  13       9.294  10.384 -14.075  1.00  1.41           H  
ATOM    215  N   GLY A  14       5.350  12.721 -16.476  1.00  1.30           N  
ATOM    216  CA  GLY A  14       4.899  13.712 -17.448  1.00  1.30           C  
ATOM    217  C   GLY A  14       5.378  15.113 -17.052  1.00  1.30           C  
ATOM    218  O   GLY A  14       5.872  15.875 -17.893  1.00  1.30           O  
ATOM    219  H   GLY A  14       4.653  12.158 -15.984  1.00  1.30           H  
ATOM    220 1HA  GLY A  14       5.276  13.453 -18.436  1.00  1.30           H  
ATOM    221 2HA  GLY A  14       3.810  13.694 -17.494  1.00  1.30           H  
ATOM    222  N   ILE A  15       5.276  15.427 -15.756  1.00  1.21           N  
ATOM    223  CA  ILE A  15       5.720  16.710 -15.225  1.00  1.21           C  
ATOM    224  C   ILE A  15       7.214  16.864 -15.400  1.00  1.21           C  
ATOM    225  O   ILE A  15       7.676  17.929 -15.818  1.00  1.21           O  
ATOM    226  CB  ILE A  15       5.355  16.888 -13.749  1.00  1.21           C  
ATOM    227  CG1 ILE A  15       3.833  17.010 -13.610  1.00  1.21           C  
ATOM    228  CG2 ILE A  15       6.041  18.141 -13.214  1.00  1.21           C  
ATOM    229  CD1 ILE A  15       3.354  16.904 -12.206  1.00  1.21           C  
ATOM    230  H   ILE A  15       4.844  14.746 -15.129  1.00  1.21           H  
ATOM    231  HA  ILE A  15       5.229  17.502 -15.787  1.00  1.21           H  
ATOM    232  HB  ILE A  15       5.676  16.016 -13.180  1.00  1.21           H  
ATOM    233 1HG1 ILE A  15       3.536  17.973 -13.986  1.00  1.21           H  
ATOM    234 2HG1 ILE A  15       3.350  16.240 -14.207  1.00  1.21           H  
ATOM    235 1HG2 ILE A  15       5.782  18.278 -12.164  1.00  1.21           H  
ATOM    236 2HG2 ILE A  15       7.123  18.039 -13.312  1.00  1.21           H  
ATOM    237 3HG2 ILE A  15       5.704  19.001 -13.791  1.00  1.21           H  
ATOM    238 1HD1 ILE A  15       2.267  17.026 -12.176  1.00  1.21           H  
ATOM    239 2HD1 ILE A  15       3.625  15.934 -11.794  1.00  1.21           H  
ATOM    240 3HD1 ILE A  15       3.825  17.683 -11.637  1.00  1.21           H  
ATOM    241  N   VAL A  16       7.964  15.796 -15.102  1.00  1.14           N  
ATOM    242  CA  VAL A  16       9.408  15.802 -15.261  1.00  1.14           C  
ATOM    243  C   VAL A  16       9.771  16.075 -16.710  1.00  1.14           C  
ATOM    244  O   VAL A  16      10.570  16.959 -17.001  1.00  1.14           O  
ATOM    245  CB  VAL A  16      10.011  14.446 -14.830  1.00  1.14           C  
ATOM    246  CG1 VAL A  16      11.440  14.374 -15.228  1.00  1.14           C  
ATOM    247  CG2 VAL A  16       9.898  14.281 -13.314  1.00  1.14           C  
ATOM    248  H   VAL A  16       7.506  14.958 -14.743  1.00  1.14           H  
ATOM    249  HA  VAL A  16       9.824  16.573 -14.621  1.00  1.14           H  
ATOM    250  HB  VAL A  16       9.480  13.645 -15.326  1.00  1.14           H  
ATOM    251 1HG1 VAL A  16      11.862  13.414 -14.928  1.00  1.14           H  
ATOM    252 2HG1 VAL A  16      11.508  14.477 -16.300  1.00  1.14           H  
ATOM    253 3HG1 VAL A  16      11.972  15.176 -14.749  1.00  1.14           H  
ATOM    254 1HG2 VAL A  16      10.313  13.320 -13.027  1.00  1.14           H  
ATOM    255 2HG2 VAL A  16      10.440  15.068 -12.821  1.00  1.14           H  
ATOM    256 3HG2 VAL A  16       8.872  14.327 -13.011  1.00  1.14           H  
ATOM    257  N   LEU A  17       9.127  15.395 -17.646  1.00  1.10           N  
ATOM    258  CA  LEU A  17       9.446  15.629 -19.042  1.00  1.10           C  
ATOM    259  C   LEU A  17       9.117  17.072 -19.428  1.00  1.10           C  
ATOM    260  O   LEU A  17       9.852  17.707 -20.197  1.00  1.10           O  
ATOM    261  CB  LEU A  17       8.701  14.615 -19.899  1.00  1.10           C  
ATOM    262  CG  LEU A  17       9.195  13.159 -19.705  1.00  1.10           C  
ATOM    263  CD1 LEU A  17       8.294  12.217 -20.468  1.00  1.10           C  
ATOM    264  CD2 LEU A  17      10.636  13.048 -20.148  1.00  1.10           C  
ATOM    265  H   LEU A  17       8.448  14.679 -17.385  1.00  1.10           H  
ATOM    266  HA  LEU A  17      10.507  15.472 -19.186  1.00  1.10           H  
ATOM    267 1HB  LEU A  17       7.642  14.648 -19.629  1.00  1.10           H  
ATOM    268 2HB  LEU A  17       8.806  14.883 -20.947  1.00  1.10           H  
ATOM    269  HG  LEU A  17       9.138  12.897 -18.655  1.00  1.10           H  
ATOM    270 1HD1 LEU A  17       8.631  11.192 -20.315  1.00  1.10           H  
ATOM    271 2HD1 LEU A  17       7.272  12.323 -20.100  1.00  1.10           H  
ATOM    272 3HD1 LEU A  17       8.327  12.458 -21.528  1.00  1.10           H  
ATOM    273 1HD2 LEU A  17      10.989  12.024 -19.995  1.00  1.10           H  
ATOM    274 2HD2 LEU A  17      10.708  13.306 -21.202  1.00  1.10           H  
ATOM    275 3HD2 LEU A  17      11.242  13.727 -19.562  1.00  1.10           H  
ATOM    276  N   GLY A  18       8.034  17.609 -18.868  1.00  1.07           N  
ATOM    277  CA  GLY A  18       7.636  18.987 -19.105  1.00  1.07           C  
ATOM    278  C   GLY A  18       8.724  19.974 -18.676  1.00  1.07           C  
ATOM    279  O   GLY A  18       9.191  20.789 -19.485  1.00  1.07           O  
ATOM    280  H   GLY A  18       7.441  17.032 -18.271  1.00  1.07           H  
ATOM    281 1HA  GLY A  18       7.399  19.126 -20.159  1.00  1.07           H  
ATOM    282 2HA  GLY A  18       6.729  19.187 -18.538  1.00  1.07           H  
ATOM    283  N   VAL A  19       9.155  19.883 -17.413  1.00  1.04           N  
ATOM    284  CA  VAL A  19      10.153  20.823 -16.912  1.00  1.04           C  
ATOM    285  C   VAL A  19      11.516  20.606 -17.561  1.00  1.04           C  
ATOM    286  O   VAL A  19      12.271  21.569 -17.764  1.00  1.04           O  
ATOM    287  CB  VAL A  19      10.251  20.729 -15.379  1.00  1.04           C  
ATOM    288  CG1 VAL A  19       8.907  21.063 -14.785  1.00  1.04           C  
ATOM    289  CG2 VAL A  19      10.671  19.365 -14.943  1.00  1.04           C  
ATOM    290  H   VAL A  19       8.751  19.171 -16.802  1.00  1.04           H  
ATOM    291  HA  VAL A  19       9.818  21.830 -17.159  1.00  1.04           H  
ATOM    292  HB  VAL A  19      10.950  21.448 -15.028  1.00  1.04           H  
ATOM    293 1HG1 VAL A  19       8.975  21.012 -13.708  1.00  1.04           H  
ATOM    294 2HG1 VAL A  19       8.618  22.058 -15.090  1.00  1.04           H  
ATOM    295 3HG1 VAL A  19       8.164  20.345 -15.133  1.00  1.04           H  
ATOM    296 1HG2 VAL A  19      10.713  19.329 -13.857  1.00  1.04           H  
ATOM    297 2HG2 VAL A  19       9.945  18.679 -15.298  1.00  1.04           H  
ATOM    298 3HG2 VAL A  19      11.647  19.108 -15.342  1.00  1.04           H  
ATOM    299  N   ILE A  20      11.800  19.368 -17.972  1.00  1.02           N  
ATOM    300  CA  ILE A  20      13.013  19.108 -18.708  1.00  1.02           C  
ATOM    301  C   ILE A  20      12.948  19.801 -20.043  1.00  1.02           C  
ATOM    302  O   ILE A  20      13.901  20.468 -20.414  1.00  1.02           O  
ATOM    303  CB  ILE A  20      13.269  17.625 -18.954  1.00  1.02           C  
ATOM    304  CG1 ILE A  20      13.584  16.897 -17.739  1.00  1.02           C  
ATOM    305  CG2 ILE A  20      14.363  17.468 -19.881  1.00  1.02           C  
ATOM    306  CD1 ILE A  20      13.537  15.455 -18.008  1.00  1.02           C  
ATOM    307  H   ILE A  20      11.172  18.595 -17.754  1.00  1.02           H  
ATOM    308  HA  ILE A  20      13.854  19.511 -18.149  1.00  1.02           H  
ATOM    309  HB  ILE A  20      12.374  17.178 -19.380  1.00  1.02           H  
ATOM    310 1HG1 ILE A  20      14.581  17.159 -17.410  1.00  1.02           H  
ATOM    311 2HG1 ILE A  20      12.895  17.150 -16.954  1.00  1.02           H  
ATOM    312 1HG2 ILE A  20      14.503  16.417 -20.066  1.00  1.02           H  
ATOM    313 2HG2 ILE A  20      14.088  17.967 -20.777  1.00  1.02           H  
ATOM    314 3HG2 ILE A  20      15.276  17.898 -19.469  1.00  1.02           H  
ATOM    315 1HD1 ILE A  20      13.767  14.933 -17.138  1.00  1.02           H  
ATOM    316 2HD1 ILE A  20      12.555  15.183 -18.330  1.00  1.02           H  
ATOM    317 3HD1 ILE A  20      14.255  15.205 -18.784  1.00  1.02           H  
ATOM    318  N   THR A  21      11.814  19.694 -20.747  1.00  1.01           N  
ATOM    319  CA  THR A  21      11.672  20.323 -22.051  1.00  1.01           C  
ATOM    320  C   THR A  21      11.977  21.803 -21.937  1.00  1.01           C  
ATOM    321  O   THR A  21      12.698  22.352 -22.773  1.00  1.01           O  
ATOM    322  CB  THR A  21      10.275  20.117 -22.649  1.00  1.01           C  
ATOM    323  OG1 THR A  21      10.018  18.708 -22.778  1.00  1.01           O  
ATOM    324  CG2 THR A  21      10.226  20.769 -24.037  1.00  1.01           C  
ATOM    325  H   THR A  21      11.044  19.128 -20.392  1.00  1.01           H  
ATOM    326  HA  THR A  21      12.389  19.884 -22.731  1.00  1.01           H  
ATOM    327  HB  THR A  21       9.524  20.565 -22.002  1.00  1.01           H  
ATOM    328  HG1 THR A  21      10.030  18.297 -21.879  1.00  1.01           H  
ATOM    329 1HG2 THR A  21       9.239  20.623 -24.472  1.00  1.01           H  
ATOM    330 2HG2 THR A  21      10.429  21.829 -23.951  1.00  1.01           H  
ATOM    331 3HG2 THR A  21      10.979  20.312 -24.681  1.00  1.01           H  
ATOM    332  N   PHE A  22      11.464  22.467 -20.898  1.00  1.01           N  
ATOM    333  CA  PHE A  22      11.831  23.869 -20.744  1.00  1.01           C  
ATOM    334  C   PHE A  22      13.332  24.058 -20.676  1.00  1.01           C  
ATOM    335  O   PHE A  22      13.898  24.878 -21.411  1.00  1.01           O  
ATOM    336  CB  PHE A  22      11.259  24.527 -19.502  1.00  1.01           C  
ATOM    337  CG  PHE A  22      11.937  25.841 -19.393  1.00  1.01           C  
ATOM    338  CD1 PHE A  22      11.595  26.879 -20.229  1.00  1.01           C  
ATOM    339  CD2 PHE A  22      12.984  26.017 -18.490  1.00  1.01           C  
ATOM    340  CE1 PHE A  22      12.297  28.062 -20.181  1.00  1.01           C  
ATOM    341  CE2 PHE A  22      13.682  27.190 -18.441  1.00  1.01           C  
ATOM    342  CZ  PHE A  22      13.348  28.212 -19.295  1.00  1.01           C  
ATOM    343  H   PHE A  22      10.837  21.989 -20.244  1.00  1.01           H  
ATOM    344  HA  PHE A  22      11.478  24.418 -21.611  1.00  1.01           H  
ATOM    345 1HB  PHE A  22      10.185  24.676 -19.586  1.00  1.01           H  
ATOM    346 2HB  PHE A  22      11.469  23.933 -18.611  1.00  1.01           H  
ATOM    347  HD1 PHE A  22      10.779  26.751 -20.948  1.00  1.01           H  
ATOM    348  HD2 PHE A  22      13.259  25.193 -17.829  1.00  1.01           H  
ATOM    349  HE1 PHE A  22      12.029  28.876 -20.849  1.00  1.01           H  
ATOM    350  HE2 PHE A  22      14.506  27.312 -17.735  1.00  1.01           H  
ATOM    351  HZ  PHE A  22      13.904  29.149 -19.264  1.00  1.01           H  
ATOM    352  N   TRP A  23      13.982  23.307 -19.802  1.00  1.03           N  
ATOM    353  CA  TRP A  23      15.413  23.436 -19.636  1.00  1.03           C  
ATOM    354  C   TRP A  23      16.165  23.152 -20.922  1.00  1.03           C  
ATOM    355  O   TRP A  23      17.093  23.871 -21.288  1.00  1.03           O  
ATOM    356  CB  TRP A  23      15.896  22.590 -18.475  1.00  1.03           C  
ATOM    357  CG  TRP A  23      17.355  22.565 -18.359  1.00  1.03           C  
ATOM    358  CD1 TRP A  23      18.135  23.537 -17.861  1.00  1.03           C  
ATOM    359  CD2 TRP A  23      18.221  21.472 -18.671  1.00  1.03           C  
ATOM    360  NE1 TRP A  23      19.443  23.152 -17.870  1.00  1.03           N  
ATOM    361  CE2 TRP A  23      19.516  21.882 -18.360  1.00  1.03           C  
ATOM    362  CE3 TRP A  23      18.006  20.199 -19.169  1.00  1.03           C  
ATOM    363  CZ2 TRP A  23      20.604  21.061 -18.542  1.00  1.03           C  
ATOM    364  CZ3 TRP A  23      19.091  19.374 -19.350  1.00  1.03           C  
ATOM    365  CH2 TRP A  23      20.360  19.790 -19.050  1.00  1.03           C  
ATOM    366  H   TRP A  23      13.466  22.628 -19.231  1.00  1.03           H  
ATOM    367  HA  TRP A  23      15.615  24.476 -19.369  1.00  1.03           H  
ATOM    368 1HB  TRP A  23      15.473  22.968 -17.542  1.00  1.03           H  
ATOM    369 2HB  TRP A  23      15.541  21.567 -18.605  1.00  1.03           H  
ATOM    370  HD1 TRP A  23      17.763  24.475 -17.530  1.00  1.03           H  
ATOM    371  HE1 TRP A  23      20.226  23.704 -17.545  1.00  1.03           H  
ATOM    372  HE3 TRP A  23      16.996  19.861 -19.412  1.00  1.03           H  
ATOM    373  HZ2 TRP A  23      21.618  21.378 -18.300  1.00  1.03           H  
ATOM    374  HZ3 TRP A  23      18.913  18.386 -19.737  1.00  1.03           H  
ATOM    375  HH2 TRP A  23      21.193  19.103 -19.208  1.00  1.03           H  
ATOM    376  N   LEU A  24      15.784  22.089 -21.599  1.00  1.07           N  
ATOM    377  CA  LEU A  24      16.444  21.705 -22.821  1.00  1.07           C  
ATOM    378  C   LEU A  24      16.298  22.755 -23.869  1.00  1.07           C  
ATOM    379  O   LEU A  24      17.229  23.005 -24.638  1.00  1.07           O  
ATOM    380  CB  LEU A  24      15.801  20.485 -23.372  1.00  1.07           C  
ATOM    381  CG  LEU A  24      15.968  19.354 -22.587  1.00  1.07           C  
ATOM    382  CD1 LEU A  24      15.155  18.320 -23.218  1.00  1.07           C  
ATOM    383  CD2 LEU A  24      17.404  19.063 -22.472  1.00  1.07           C  
ATOM    384  H   LEU A  24      15.011  21.537 -21.251  1.00  1.07           H  
ATOM    385  HA  LEU A  24      17.499  21.535 -22.615  1.00  1.07           H  
ATOM    386 1HB  LEU A  24      14.731  20.670 -23.469  1.00  1.07           H  
ATOM    387 2HB  LEU A  24      16.207  20.279 -24.361  1.00  1.07           H  
ATOM    388  HG  LEU A  24      15.602  19.525 -21.616  1.00  1.07           H  
ATOM    389 1HD1 LEU A  24      15.170  17.421 -22.723  1.00  1.07           H  
ATOM    390 2HD1 LEU A  24      14.136  18.649 -23.274  1.00  1.07           H  
ATOM    391 3HD1 LEU A  24      15.536  18.183 -24.162  1.00  1.07           H  
ATOM    392 1HD2 LEU A  24      17.568  18.200 -21.865  1.00  1.07           H  
ATOM    393 2HD2 LEU A  24      17.792  18.897 -23.436  1.00  1.07           H  
ATOM    394 3HD2 LEU A  24      17.907  19.911 -22.023  1.00  1.07           H  
ATOM    395  N   PHE A  25      15.128  23.377 -23.916  1.00  1.13           N  
ATOM    396  CA  PHE A  25      14.925  24.387 -24.906  1.00  1.13           C  
ATOM    397  C   PHE A  25      15.912  25.494 -24.593  1.00  1.13           C  
ATOM    398  O   PHE A  25      16.637  25.947 -25.482  1.00  1.13           O  
ATOM    399  CB  PHE A  25      13.501  24.916 -24.929  1.00  1.13           C  
ATOM    400  CG  PHE A  25      13.311  25.717 -26.146  1.00  1.13           C  
ATOM    401  CD1 PHE A  25      13.099  25.047 -27.319  1.00  1.13           C  
ATOM    402  CD2 PHE A  25      13.381  27.066 -26.170  1.00  1.13           C  
ATOM    403  CE1 PHE A  25      12.956  25.680 -28.489  1.00  1.13           C  
ATOM    404  CE2 PHE A  25      13.221  27.736 -27.364  1.00  1.13           C  
ATOM    405  CZ  PHE A  25      13.009  27.036 -28.528  1.00  1.13           C  
ATOM    406  H   PHE A  25      14.369  23.126 -23.281  1.00  1.13           H  
ATOM    407  HA  PHE A  25      15.156  23.982 -25.887  1.00  1.13           H  
ATOM    408 1HB  PHE A  25      12.791  24.087 -24.927  1.00  1.13           H  
ATOM    409 2HB  PHE A  25      13.307  25.537 -24.049  1.00  1.13           H  
ATOM    410  HD1 PHE A  25      13.049  23.983 -27.296  1.00  1.13           H  
ATOM    411  HD2 PHE A  25      13.568  27.603 -25.239  1.00  1.13           H  
ATOM    412  HE1 PHE A  25      12.790  25.095 -29.380  1.00  1.13           H  
ATOM    413  HE2 PHE A  25      13.269  28.813 -27.387  1.00  1.13           H  
ATOM    414  HZ  PHE A  25      12.880  27.556 -29.468  1.00  1.13           H  
ATOM    415  N   ALA A  26      16.008  25.867 -23.309  1.00  1.20           N  
ATOM    416  CA  ALA A  26      16.922  26.919 -22.904  1.00  1.20           C  
ATOM    417  C   ALA A  26      18.363  26.573 -23.314  1.00  1.20           C  
ATOM    418  O   ALA A  26      19.130  27.447 -23.711  1.00  1.20           O  
ATOM    419  CB  ALA A  26      16.831  27.161 -21.406  1.00  1.20           C  
ATOM    420  H   ALA A  26      15.395  25.438 -22.610  1.00  1.20           H  
ATOM    421  HA  ALA A  26      16.623  27.817 -23.411  1.00  1.20           H  
ATOM    422 1HB  ALA A  26      17.494  27.978 -21.128  1.00  1.20           H  
ATOM    423 2HB  ALA A  26      15.802  27.420 -21.149  1.00  1.20           H  
ATOM    424 3HB  ALA A  26      17.119  26.268 -20.870  1.00  1.20           H  
ATOM    425  N   GLN A  27      18.727  25.292 -23.259  1.00  1.28           N  
ATOM    426  CA  GLN A  27      20.056  24.876 -23.701  1.00  1.28           C  
ATOM    427  C   GLN A  27      20.173  24.933 -25.242  1.00  1.28           C  
ATOM    428  O   GLN A  27      21.231  25.270 -25.793  1.00  1.28           O  
ATOM    429  CB  GLN A  27      20.361  23.460 -23.194  1.00  1.28           C  
ATOM    430  CG  GLN A  27      20.493  23.348 -21.672  1.00  1.28           C  
ATOM    431  CD  GLN A  27      21.664  24.146 -21.128  1.00  1.28           C  
ATOM    432  OE1 GLN A  27      22.788  24.029 -21.626  1.00  1.28           O  
ATOM    433  NE2 GLN A  27      21.415  24.968 -20.115  1.00  1.28           N  
ATOM    434  H   GLN A  27      18.075  24.609 -22.876  1.00  1.28           H  
ATOM    435  HA  GLN A  27      20.788  25.562 -23.279  1.00  1.28           H  
ATOM    436 1HB  GLN A  27      19.564  22.789 -23.504  1.00  1.28           H  
ATOM    437 2HB  GLN A  27      21.283  23.102 -23.645  1.00  1.28           H  
ATOM    438 1HG  GLN A  27      19.585  23.726 -21.208  1.00  1.28           H  
ATOM    439 2HG  GLN A  27      20.631  22.301 -21.406  1.00  1.28           H  
ATOM    440 1HE2 GLN A  27      22.153  25.521 -19.724  1.00  1.28           H  
ATOM    441 2HE2 GLN A  27      20.487  25.038 -19.746  1.00  1.28           H  
ATOM    442  N   SER A  28      19.081  24.670 -25.964  1.00  1.35           N  
ATOM    443  CA  SER A  28      19.144  24.699 -27.424  1.00  1.35           C  
ATOM    444  C   SER A  28      19.372  26.118 -27.923  1.00  1.35           C  
ATOM    445  O   SER A  28      19.924  26.325 -29.005  1.00  1.35           O  
ATOM    446  CB  SER A  28      17.881  24.177 -28.043  1.00  1.35           C  
ATOM    447  OG  SER A  28      16.822  25.080 -27.923  1.00  1.35           O  
ATOM    448  H   SER A  28      18.215  24.397 -25.495  1.00  1.35           H  
ATOM    449  HA  SER A  28      19.978  24.073 -27.750  1.00  1.35           H  
ATOM    450 1HB  SER A  28      18.053  23.959 -29.072  1.00  1.35           H  
ATOM    451 2HB  SER A  28      17.624  23.247 -27.549  1.00  1.35           H  
ATOM    452  HG  SER A  28      16.841  25.398 -27.008  1.00  1.35           H  
ATOM    453  N   LEU A  29      19.055  27.094 -27.065  1.00  1.42           N  
ATOM    454  CA  LEU A  29      19.211  28.509 -27.369  1.00  1.42           C  
ATOM    455  C   LEU A  29      20.688  28.883 -27.429  1.00  1.42           C  
ATOM    456  O   LEU A  29      21.034  29.989 -27.854  1.00  1.42           O  
ATOM    457  CB  LEU A  29      18.567  29.369 -26.299  1.00  1.42           C  
ATOM    458  CG  LEU A  29      17.104  29.235 -26.121  1.00  1.42           C  
ATOM    459  CD1 LEU A  29      16.660  30.075 -24.976  1.00  1.42           C  
ATOM    460  CD2 LEU A  29      16.452  29.626 -27.318  1.00  1.42           C  
ATOM    461  H   LEU A  29      18.592  26.821 -26.197  1.00  1.42           H  
ATOM    462  HA  LEU A  29      18.746  28.715 -28.330  1.00  1.42           H  
ATOM    463 1HB  LEU A  29      19.053  29.175 -25.357  1.00  1.42           H  
ATOM    464 2HB  LEU A  29      18.741  30.400 -26.576  1.00  1.42           H  
ATOM    465  HG  LEU A  29      16.863  28.222 -25.902  1.00  1.42           H  
ATOM    466 1HD1 LEU A  29      15.580  29.974 -24.841  1.00  1.42           H  
ATOM    467 2HD1 LEU A  29      17.173  29.785 -24.067  1.00  1.42           H  
ATOM    468 3HD1 LEU A  29      16.901  31.065 -25.189  1.00  1.42           H  
ATOM    469 1HD2 LEU A  29      15.398  29.519 -27.162  1.00  1.42           H  
ATOM    470 2HD2 LEU A  29      16.689  30.664 -27.550  1.00  1.42           H  
ATOM    471 3HD2 LEU A  29      16.781  28.979 -28.135  1.00  1.42           H  
ATOM    472  N   VAL A  30      21.538  27.972 -26.950  1.00  1.48           N  
ATOM    473  CA  VAL A  30      22.978  28.091 -26.980  1.00  1.48           C  
ATOM    474  C   VAL A  30      23.498  27.403 -28.240  1.00  1.48           C  
ATOM    475  O   VAL A  30      24.331  27.940 -28.956  1.00  1.48           O  
ATOM    476  CB  VAL A  30      23.610  27.454 -25.745  1.00  1.48           C  
ATOM    477  CG1 VAL A  30      25.086  27.500 -25.888  1.00  1.48           C  
ATOM    478  CG2 VAL A  30      23.131  28.186 -24.490  1.00  1.48           C  
ATOM    479  H   VAL A  30      21.170  27.104 -26.569  1.00  1.48           H  
ATOM    480  HA  VAL A  30      23.247  29.145 -27.003  1.00  1.48           H  
ATOM    481  HB  VAL A  30      23.331  26.411 -25.685  1.00  1.48           H  
ATOM    482 1HG1 VAL A  30      25.532  27.036 -25.017  1.00  1.48           H  
ATOM    483 2HG1 VAL A  30      25.379  26.960 -26.784  1.00  1.48           H  
ATOM    484 3HG1 VAL A  30      25.404  28.512 -25.969  1.00  1.48           H  
ATOM    485 1HG2 VAL A  30      23.582  27.729 -23.607  1.00  1.48           H  
ATOM    486 2HG2 VAL A  30      23.418  29.233 -24.542  1.00  1.48           H  
ATOM    487 3HG2 VAL A  30      22.041  28.108 -24.422  1.00  1.48           H  
ATOM    488  N   ASN A  31      22.981  26.217 -28.544  1.00  1.51           N  
ATOM    489  CA  ASN A  31      23.445  25.490 -29.735  1.00  1.51           C  
ATOM    490  C   ASN A  31      23.207  26.264 -31.043  1.00  1.51           C  
ATOM    491  O   ASN A  31      23.982  26.143 -31.998  1.00  1.51           O  
ATOM    492  CB  ASN A  31      22.773  24.146 -29.849  1.00  1.51           C  
ATOM    493  CG  ASN A  31      23.258  23.142 -28.854  1.00  1.51           C  
ATOM    494  OD1 ASN A  31      24.310  23.315 -28.222  1.00  1.51           O  
ATOM    495  ND2 ASN A  31      22.512  22.072 -28.712  1.00  1.51           N  
ATOM    496  H   ASN A  31      22.287  25.815 -27.916  1.00  1.51           H  
ATOM    497  HA  ASN A  31      24.522  25.336 -29.641  1.00  1.51           H  
ATOM    498 1HB  ASN A  31      21.696  24.275 -29.716  1.00  1.51           H  
ATOM    499 2HB  ASN A  31      22.927  23.749 -30.852  1.00  1.51           H  
ATOM    500 1HD2 ASN A  31      22.779  21.359 -28.068  1.00  1.51           H  
ATOM    501 2HD2 ASN A  31      21.659  21.957 -29.259  1.00  1.51           H  
ATOM    502  N   VAL A  32      22.168  27.105 -31.061  1.00  1.54           N  
ATOM    503  CA  VAL A  32      21.834  27.907 -32.237  1.00  1.54           C  
ATOM    504  C   VAL A  32      22.362  29.323 -32.088  1.00  1.54           C  
ATOM    505  O   VAL A  32      22.028  30.202 -32.894  1.00  1.54           O  
ATOM    506  CB  VAL A  32      20.311  28.024 -32.436  1.00  1.54           C  
ATOM    507  CG1 VAL A  32      19.708  26.633 -32.584  1.00  1.54           C  
ATOM    508  CG2 VAL A  32      19.695  28.810 -31.274  1.00  1.54           C  
ATOM    509  H   VAL A  32      21.550  27.128 -30.246  1.00  1.54           H  
ATOM    510  HA  VAL A  32      22.283  27.447 -33.118  1.00  1.54           H  
ATOM    511  HB  VAL A  32      20.113  28.556 -33.367  1.00  1.54           H  
ATOM    512 1HG1 VAL A  32      18.654  26.720 -32.742  1.00  1.54           H  
ATOM    513 2HG1 VAL A  32      20.161  26.120 -33.433  1.00  1.54           H  
ATOM    514 3HG1 VAL A  32      19.886  26.058 -31.673  1.00  1.54           H  
ATOM    515 1HG2 VAL A  32      18.620  28.902 -31.420  1.00  1.54           H  
ATOM    516 2HG2 VAL A  32      19.890  28.292 -30.358  1.00  1.54           H  
ATOM    517 3HG2 VAL A  32      20.143  29.805 -31.222  1.00  1.54           H  
ATOM    518  N   VAL A  33      23.219  29.552 -31.089  1.00  1.55           N  
ATOM    519  CA  VAL A  33      23.677  30.895 -30.821  1.00  1.55           C  
ATOM    520  C   VAL A  33      24.391  31.652 -31.945  1.00  1.55           C  
ATOM    521  O   VAL A  33      24.246  32.870 -31.957  1.00  1.55           O  
ATOM    522  CB  VAL A  33      24.542  30.974 -29.546  1.00  1.55           C  
ATOM    523  CG1 VAL A  33      25.960  30.403 -29.706  1.00  1.55           C  
ATOM    524  CG2 VAL A  33      24.572  32.373 -29.142  1.00  1.55           C  
ATOM    525  H   VAL A  33      23.518  28.803 -30.468  1.00  1.55           H  
ATOM    526  HA  VAL A  33      22.785  31.468 -30.581  1.00  1.55           H  
ATOM    527  HB  VAL A  33      24.055  30.403 -28.772  1.00  1.55           H  
ATOM    528 1HG1 VAL A  33      26.486  30.495 -28.758  1.00  1.55           H  
ATOM    529 2HG1 VAL A  33      25.926  29.364 -29.978  1.00  1.55           H  
ATOM    530 3HG1 VAL A  33      26.499  30.960 -30.472  1.00  1.55           H  
ATOM    531 1HG2 VAL A  33      25.107  32.458 -28.215  1.00  1.55           H  
ATOM    532 2HG2 VAL A  33      25.057  32.947 -29.924  1.00  1.55           H  
ATOM    533 3HG2 VAL A  33      23.563  32.730 -28.999  1.00  1.55           H  
ATOM    534  N   PRO A  34      25.076  31.050 -32.958  1.00  1.56           N  
ATOM    535  CA  PRO A  34      25.705  31.784 -34.046  1.00  1.56           C  
ATOM    536  C   PRO A  34      24.682  32.626 -34.820  1.00  1.56           C  
ATOM    537  O   PRO A  34      25.048  33.572 -35.521  1.00  1.56           O  
ATOM    538  CB  PRO A  34      26.279  30.665 -34.928  1.00  1.56           C  
ATOM    539  CG  PRO A  34      26.486  29.506 -33.993  1.00  1.56           C  
ATOM    540  CD  PRO A  34      25.333  29.573 -33.051  1.00  1.56           C  
ATOM    541  HA  PRO A  34      26.506  32.414 -33.643  1.00  1.56           H  
ATOM    542 1HB  PRO A  34      25.574  30.429 -35.746  1.00  1.56           H  
ATOM    543 2HB  PRO A  34      27.216  31.000 -35.400  1.00  1.56           H  
ATOM    544 1HG  PRO A  34      26.489  28.565 -34.566  1.00  1.56           H  
ATOM    545 2HG  PRO A  34      27.459  29.581 -33.487  1.00  1.56           H  
ATOM    546 1HD  PRO A  34      24.515  29.058 -33.555  1.00  1.56           H  
ATOM    547 2HD  PRO A  34      25.607  29.107 -32.122  1.00  1.56           H  
ATOM    548  N   ASN A  35      23.393  32.300 -34.695  1.00  1.56           N  
ATOM    549  CA  ASN A  35      22.357  33.013 -35.417  1.00  1.56           C  
ATOM    550  C   ASN A  35      21.868  34.179 -34.592  1.00  1.56           C  
ATOM    551  O   ASN A  35      21.293  35.140 -35.114  1.00  1.56           O  
ATOM    552  CB  ASN A  35      21.264  32.042 -35.712  1.00  1.56           C  
ATOM    553  CG  ASN A  35      21.836  31.026 -36.550  1.00  1.56           C  
ATOM    554  OD1 ASN A  35      22.035  31.188 -37.764  1.00  1.56           O  
ATOM    555  ND2 ASN A  35      22.227  29.975 -35.893  1.00  1.56           N  
ATOM    556  H   ASN A  35      23.094  31.529 -34.096  1.00  1.56           H  
ATOM    557  HA  ASN A  35      22.771  33.400 -36.349  1.00  1.56           H  
ATOM    558 1HB  ASN A  35      20.878  31.601 -34.791  1.00  1.56           H  
ATOM    559 2HB  ASN A  35      20.450  32.539 -36.233  1.00  1.56           H  
ATOM    560 1HD2 ASN A  35      22.757  29.264 -36.357  1.00  1.56           H  
ATOM    561 2HD2 ASN A  35      22.078  29.930 -34.892  1.00  1.56           H  
ATOM    562  N   LEU A  36      22.130  34.120 -33.294  1.00  1.58           N  
ATOM    563  CA  LEU A  36      21.751  35.187 -32.413  1.00  1.58           C  
ATOM    564  C   LEU A  36      22.909  36.155 -32.537  1.00  1.58           C  
ATOM    565  O   LEU A  36      22.734  37.367 -32.594  1.00  1.58           O  
ATOM    566  CB  LEU A  36      21.544  34.661 -30.990  1.00  1.58           C  
ATOM    567  CG  LEU A  36      20.418  33.606 -30.871  1.00  1.58           C  
ATOM    568  CD1 LEU A  36      20.316  33.080 -29.449  1.00  1.58           C  
ATOM    569  CD2 LEU A  36      19.140  34.224 -31.303  1.00  1.58           C  
ATOM    570  H   LEU A  36      22.644  33.338 -32.908  1.00  1.58           H  
ATOM    571  HA  LEU A  36      20.835  35.660 -32.762  1.00  1.58           H  
ATOM    572 1HB  LEU A  36      22.470  34.208 -30.650  1.00  1.58           H  
ATOM    573 2HB  LEU A  36      21.308  35.492 -30.334  1.00  1.58           H  
ATOM    574  HG  LEU A  36      20.651  32.757 -31.523  1.00  1.58           H  
ATOM    575 1HD1 LEU A  36      19.524  32.330 -29.392  1.00  1.58           H  
ATOM    576 2HD1 LEU A  36      21.251  32.623 -29.154  1.00  1.58           H  
ATOM    577 3HD1 LEU A  36      20.086  33.903 -28.774  1.00  1.58           H  
ATOM    578 1HD2 LEU A  36      18.343  33.478 -31.244  1.00  1.58           H  
ATOM    579 2HD2 LEU A  36      18.901  35.069 -30.656  1.00  1.58           H  
ATOM    580 3HD2 LEU A  36      19.244  34.569 -32.332  1.00  1.58           H  
ATOM    581  N   GLN A  37      24.111  35.604 -32.692  1.00  1.60           N  
ATOM    582  CA  GLN A  37      25.282  36.434 -32.868  1.00  1.60           C  
ATOM    583  C   GLN A  37      25.079  37.307 -34.107  1.00  1.60           C  
ATOM    584  O   GLN A  37      25.205  38.537 -34.042  1.00  1.60           O  
ATOM    585  CB  GLN A  37      26.523  35.566 -33.064  1.00  1.60           C  
ATOM    586  CG  GLN A  37      27.783  36.347 -33.180  1.00  1.60           C  
ATOM    587  CD  GLN A  37      28.977  35.538 -33.588  1.00  1.60           C  
ATOM    588  OE1 GLN A  37      28.951  34.297 -33.650  1.00  1.60           O  
ATOM    589  NE2 GLN A  37      30.045  36.261 -33.894  1.00  1.60           N  
ATOM    590  H   GLN A  37      24.210  34.593 -32.633  1.00  1.60           H  
ATOM    591  HA  GLN A  37      25.401  37.081 -32.003  1.00  1.60           H  
ATOM    592 1HB  GLN A  37      26.602  34.849 -32.253  1.00  1.60           H  
ATOM    593 2HB  GLN A  37      26.422  35.003 -33.980  1.00  1.60           H  
ATOM    594 1HG  GLN A  37      27.630  37.128 -33.926  1.00  1.60           H  
ATOM    595 2HG  GLN A  37      28.005  36.796 -32.222  1.00  1.60           H  
ATOM    596 1HE2 GLN A  37      30.891  35.833 -34.209  1.00  1.60           H  
ATOM    597 2HE2 GLN A  37      29.971  37.281 -33.810  1.00  1.60           H  
ATOM    598  N   GLN A  38      24.691  36.668 -35.231  1.00  1.64           N  
ATOM    599  CA  GLN A  38      24.443  37.402 -36.469  1.00  1.64           C  
ATOM    600  C   GLN A  38      23.280  38.378 -36.344  1.00  1.64           C  
ATOM    601  O   GLN A  38      23.370  39.511 -36.816  1.00  1.64           O  
ATOM    602  CB  GLN A  38      24.153  36.444 -37.632  1.00  1.64           C  
ATOM    603  CG  GLN A  38      25.345  35.628 -38.122  1.00  1.64           C  
ATOM    604  CD  GLN A  38      24.956  34.631 -39.225  1.00  1.64           C  
ATOM    605  OE1 GLN A  38      24.145  34.947 -40.106  1.00  1.64           O  
ATOM    606  NE2 GLN A  38      25.528  33.430 -39.178  1.00  1.64           N  
ATOM    607  H   GLN A  38      24.615  35.649 -35.238  1.00  1.64           H  
ATOM    608  HA  GLN A  38      25.339  37.976 -36.707  1.00  1.64           H  
ATOM    609 1HB  GLN A  38      23.382  35.736 -37.320  1.00  1.64           H  
ATOM    610 2HB  GLN A  38      23.755  37.006 -38.474  1.00  1.64           H  
ATOM    611 1HG  GLN A  38      26.086  36.313 -38.531  1.00  1.64           H  
ATOM    612 2HG  GLN A  38      25.773  35.081 -37.290  1.00  1.64           H  
ATOM    613 1HE2 GLN A  38      25.308  32.740 -39.872  1.00  1.64           H  
ATOM    614 2HE2 GLN A  38      26.176  33.213 -38.449  1.00  1.64           H  
ATOM    615  N   SER A  39      22.210  37.970 -35.650  1.00  1.70           N  
ATOM    616  CA  SER A  39      21.041  38.825 -35.475  1.00  1.70           C  
ATOM    617  C   SER A  39      21.368  40.102 -34.720  1.00  1.70           C  
ATOM    618  O   SER A  39      20.825  41.167 -35.028  1.00  1.70           O  
ATOM    619  CB  SER A  39      19.945  38.094 -34.729  1.00  1.70           C  
ATOM    620  OG  SER A  39      19.443  37.021 -35.480  1.00  1.70           O  
ATOM    621  H   SER A  39      22.165  37.024 -35.276  1.00  1.70           H  
ATOM    622  HA  SER A  39      20.671  39.098 -36.463  1.00  1.70           H  
ATOM    623 1HB  SER A  39      20.330  37.733 -33.781  1.00  1.70           H  
ATOM    624 2HB  SER A  39      19.144  38.792 -34.504  1.00  1.70           H  
ATOM    625  HG  SER A  39      20.173  36.368 -35.533  1.00  1.70           H  
ATOM    626  N   PHE A  40      22.253  40.005 -33.728  1.00  1.79           N  
ATOM    627  CA  PHE A  40      22.582  41.168 -32.928  1.00  1.79           C  
ATOM    628  C   PHE A  40      23.902  41.832 -33.353  1.00  1.79           C  
ATOM    629  O   PHE A  40      24.219  42.928 -32.888  1.00  1.79           O  
ATOM    630  CB  PHE A  40      22.613  40.768 -31.454  1.00  1.79           C  
ATOM    631  CG  PHE A  40      21.280  40.251 -30.983  1.00  1.79           C  
ATOM    632  CD1 PHE A  40      21.146  38.926 -30.587  1.00  1.79           C  
ATOM    633  CD2 PHE A  40      20.152  41.055 -30.974  1.00  1.79           C  
ATOM    634  CE1 PHE A  40      19.939  38.416 -30.183  1.00  1.79           C  
ATOM    635  CE2 PHE A  40      18.942  40.539 -30.565  1.00  1.79           C  
ATOM    636  CZ  PHE A  40      18.850  39.217 -30.166  1.00  1.79           C  
ATOM    637  H   PHE A  40      22.656  39.096 -33.495  1.00  1.79           H  
ATOM    638  HA  PHE A  40      21.786  41.901 -33.053  1.00  1.79           H  
ATOM    639 1HB  PHE A  40      23.348  39.973 -31.314  1.00  1.79           H  
ATOM    640 2HB  PHE A  40      22.903  41.615 -30.837  1.00  1.79           H  
ATOM    641  HD1 PHE A  40      22.022  38.289 -30.589  1.00  1.79           H  
ATOM    642  HD2 PHE A  40      20.227  42.101 -31.289  1.00  1.79           H  
ATOM    643  HE1 PHE A  40      19.858  37.379 -29.870  1.00  1.79           H  
ATOM    644  HE2 PHE A  40      18.060  41.172 -30.548  1.00  1.79           H  
ATOM    645  HZ  PHE A  40      17.910  38.817 -29.834  1.00  1.79           H  
ATOM    646  N   GLY A  41      24.657  41.200 -34.262  1.00  1.89           N  
ATOM    647  CA  GLY A  41      25.906  41.777 -34.762  1.00  1.89           C  
ATOM    648  C   GLY A  41      27.044  41.726 -33.748  1.00  1.89           C  
ATOM    649  O   GLY A  41      27.890  42.625 -33.713  1.00  1.89           O  
ATOM    650  H   GLY A  41      24.389  40.277 -34.592  1.00  1.89           H  
ATOM    651 1HA  GLY A  41      26.201  41.234 -35.660  1.00  1.89           H  
ATOM    652 2HA  GLY A  41      25.729  42.808 -35.061  1.00  1.89           H  
ATOM    653  N   THR A  42      27.036  40.707 -32.895  1.00  1.99           N  
ATOM    654  CA  THR A  42      28.043  40.599 -31.843  1.00  1.99           C  
ATOM    655  C   THR A  42      29.235  39.724 -32.231  1.00  1.99           C  
ATOM    656  O   THR A  42      29.224  39.047 -33.265  1.00  1.99           O  
ATOM    657  CB  THR A  42      27.410  40.054 -30.554  1.00  1.99           C  
ATOM    658  OG1 THR A  42      26.978  38.724 -30.755  1.00  1.99           O  
ATOM    659  CG2 THR A  42      26.234  40.882 -30.185  1.00  1.99           C  
ATOM    660  H   THR A  42      26.321  39.989 -33.017  1.00  1.99           H  
ATOM    661  HA  THR A  42      28.422  41.598 -31.632  1.00  1.99           H  
ATOM    662  HB  THR A  42      28.138  40.078 -29.753  1.00  1.99           H  
ATOM    663  HG1 THR A  42      27.758  38.157 -30.826  1.00  1.99           H  
ATOM    664 1HG2 THR A  42      25.789  40.488 -29.274  1.00  1.99           H  
ATOM    665 2HG2 THR A  42      26.555  41.908 -30.026  1.00  1.99           H  
ATOM    666 3HG2 THR A  42      25.512  40.851 -30.987  1.00  1.99           H  
ATOM    667  N   ASP A  43      30.284  39.785 -31.411  1.00  2.05           N  
ATOM    668  CA  ASP A  43      31.477  38.960 -31.575  1.00  2.05           C  
ATOM    669  C   ASP A  43      31.417  37.680 -30.743  1.00  2.05           C  
ATOM    670  O   ASP A  43      30.503  37.517 -29.934  1.00  2.05           O  
ATOM    671  CB  ASP A  43      32.706  39.780 -31.174  1.00  2.05           C  
ATOM    672  CG  ASP A  43      32.680  40.201 -29.691  1.00  2.05           C  
ATOM    673  OD1 ASP A  43      31.864  39.672 -28.953  1.00  2.05           O  
ATOM    674  OD2 ASP A  43      33.475  41.006 -29.302  1.00  2.05           O  
ATOM    675  H   ASP A  43      30.231  40.407 -30.618  1.00  2.05           H  
ATOM    676  HA  ASP A  43      31.566  38.684 -32.626  1.00  2.05           H  
ATOM    677 1HB  ASP A  43      33.611  39.204 -31.359  1.00  2.05           H  
ATOM    678 2HB  ASP A  43      32.763  40.678 -31.791  1.00  2.05           H  
ATOM    679  N   MET A  44      32.456  36.837 -30.856  1.00  2.08           N  
ATOM    680  CA  MET A  44      32.520  35.589 -30.090  1.00  2.08           C  
ATOM    681  C   MET A  44      32.758  35.817 -28.605  1.00  2.08           C  
ATOM    682  O   MET A  44      32.458  34.949 -27.779  1.00  2.08           O  
ATOM    683  CB  MET A  44      33.593  34.661 -30.645  1.00  2.08           C  
ATOM    684  CG  MET A  44      33.286  34.097 -32.008  1.00  2.08           C  
ATOM    685  SD  MET A  44      31.688  33.239 -32.066  1.00  2.08           S  
ATOM    686  CE  MET A  44      31.932  31.865 -30.956  1.00  2.08           C  
ATOM    687  H   MET A  44      33.191  37.042 -31.517  1.00  2.08           H  
ATOM    688  HA  MET A  44      31.559  35.088 -30.192  1.00  2.08           H  
ATOM    689 1HB  MET A  44      34.540  35.195 -30.707  1.00  2.08           H  
ATOM    690 2HB  MET A  44      33.739  33.822 -29.961  1.00  2.08           H  
ATOM    691 1HG  MET A  44      33.270  34.901 -32.741  1.00  2.08           H  
ATOM    692 2HG  MET A  44      34.066  33.400 -32.289  1.00  2.08           H  
ATOM    693 1HE  MET A  44      31.017  31.273 -30.911  1.00  2.08           H  
ATOM    694 2HE  MET A  44      32.744  31.241 -31.317  1.00  2.08           H  
ATOM    695 3HE  MET A  44      32.173  32.239 -29.960  1.00  2.08           H  
ATOM    696  N   GLY A  45      33.349  36.960 -28.263  1.00  2.04           N  
ATOM    697  CA  GLY A  45      33.617  37.300 -26.874  1.00  2.04           C  
ATOM    698  C   GLY A  45      32.296  37.386 -26.135  1.00  2.04           C  
ATOM    699  O   GLY A  45      32.060  36.663 -25.165  1.00  2.04           O  
ATOM    700  H   GLY A  45      33.566  37.636 -28.983  1.00  2.04           H  
ATOM    701 1HA  GLY A  45      34.258  36.546 -26.418  1.00  2.04           H  
ATOM    702 2HA  GLY A  45      34.134  38.260 -26.827  1.00  2.04           H  
ATOM    703  N   THR A  46      31.414  38.236 -26.657  1.00  1.93           N  
ATOM    704  CA  THR A  46      30.089  38.490 -26.123  1.00  1.93           C  
ATOM    705  C   THR A  46      29.290  37.212 -26.042  1.00  1.93           C  
ATOM    706  O   THR A  46      28.618  36.954 -25.041  1.00  1.93           O  
ATOM    707  CB  THR A  46      29.344  39.469 -27.025  1.00  1.93           C  
ATOM    708  OG1 THR A  46      30.079  40.691 -27.104  1.00  1.93           O  
ATOM    709  CG2 THR A  46      27.936  39.732 -26.496  1.00  1.93           C  
ATOM    710  H   THR A  46      31.691  38.776 -27.480  1.00  1.93           H  
ATOM    711  HA  THR A  46      30.178  38.911 -25.126  1.00  1.93           H  
ATOM    712  HB  THR A  46      29.282  39.038 -28.024  1.00  1.93           H  
ATOM    713  HG1 THR A  46      30.893  40.508 -27.653  1.00  1.93           H  
ATOM    714 1HG2 THR A  46      27.434  40.420 -27.167  1.00  1.93           H  
ATOM    715 2HG2 THR A  46      27.383  38.793 -26.454  1.00  1.93           H  
ATOM    716 3HG2 THR A  46      27.994  40.167 -25.502  1.00  1.93           H  
ATOM    717  N   ILE A  47      29.366  36.399 -27.092  1.00  1.78           N  
ATOM    718  CA  ILE A  47      28.632  35.152 -27.096  1.00  1.78           C  
ATOM    719  C   ILE A  47      29.146  34.178 -26.054  1.00  1.78           C  
ATOM    720  O   ILE A  47      28.353  33.587 -25.317  1.00  1.78           O  
ATOM    721  CB  ILE A  47      28.699  34.491 -28.467  1.00  1.78           C  
ATOM    722  CG1 ILE A  47      28.009  35.379 -29.483  1.00  1.78           C  
ATOM    723  CG2 ILE A  47      28.123  33.122 -28.411  1.00  1.78           C  
ATOM    724  CD1 ILE A  47      26.575  35.690 -29.165  1.00  1.78           C  
ATOM    725  H   ILE A  47      29.917  36.673 -27.911  1.00  1.78           H  
ATOM    726  HA  ILE A  47      27.589  35.370 -26.871  1.00  1.78           H  
ATOM    727  HB  ILE A  47      29.742  34.417 -28.775  1.00  1.78           H  
ATOM    728 1HG1 ILE A  47      28.532  36.311 -29.546  1.00  1.78           H  
ATOM    729 2HG1 ILE A  47      28.059  34.885 -30.448  1.00  1.78           H  
ATOM    730 1HG2 ILE A  47      28.184  32.659 -29.395  1.00  1.78           H  
ATOM    731 2HG2 ILE A  47      28.672  32.519 -27.688  1.00  1.78           H  
ATOM    732 3HG2 ILE A  47      27.109  33.203 -28.105  1.00  1.78           H  
ATOM    733 1HD1 ILE A  47      26.159  36.324 -29.937  1.00  1.78           H  
ATOM    734 2HD1 ILE A  47      26.014  34.785 -29.109  1.00  1.78           H  
ATOM    735 3HD1 ILE A  47      26.523  36.207 -28.209  1.00  1.78           H  
ATOM    736  N   SER A  48      30.469  34.057 -25.928  1.00  1.62           N  
ATOM    737  CA  SER A  48      31.029  33.154 -24.944  1.00  1.62           C  
ATOM    738  C   SER A  48      30.567  33.593 -23.568  1.00  1.62           C  
ATOM    739  O   SER A  48      30.187  32.751 -22.752  1.00  1.62           O  
ATOM    740  CB  SER A  48      32.541  33.171 -25.012  1.00  1.62           C  
ATOM    741  OG  SER A  48      32.982  32.701 -26.253  1.00  1.62           O  
ATOM    742  H   SER A  48      31.103  34.566 -26.543  1.00  1.62           H  
ATOM    743  HA  SER A  48      30.665  32.145 -25.138  1.00  1.62           H  
ATOM    744 1HB  SER A  48      32.904  34.187 -24.855  1.00  1.62           H  
ATOM    745 2HB  SER A  48      32.948  32.547 -24.217  1.00  1.62           H  
ATOM    746  HG  SER A  48      32.758  33.420 -26.894  1.00  1.62           H  
ATOM    747  N   ILE A  49      30.549  34.912 -23.332  1.00  1.46           N  
ATOM    748  CA  ILE A  49      30.104  35.487 -22.073  1.00  1.46           C  
ATOM    749  C   ILE A  49      28.641  35.202 -21.792  1.00  1.46           C  
ATOM    750  O   ILE A  49      28.298  34.746 -20.708  1.00  1.46           O  
ATOM    751  CB  ILE A  49      30.297  37.015 -22.069  1.00  1.46           C  
ATOM    752  CG1 ILE A  49      31.755  37.383 -22.066  1.00  1.46           C  
ATOM    753  CG2 ILE A  49      29.587  37.613 -20.884  1.00  1.46           C  
ATOM    754  CD1 ILE A  49      32.023  38.816 -22.399  1.00  1.46           C  
ATOM    755  H   ILE A  49      30.889  35.544 -24.061  1.00  1.46           H  
ATOM    756  HA  ILE A  49      30.702  35.054 -21.271  1.00  1.46           H  
ATOM    757  HB  ILE A  49      29.872  37.428 -22.973  1.00  1.46           H  
ATOM    758 1HG1 ILE A  49      32.130  37.236 -21.082  1.00  1.46           H  
ATOM    759 2HG1 ILE A  49      32.293  36.739 -22.753  1.00  1.46           H  
ATOM    760 1HG2 ILE A  49      29.701  38.694 -20.897  1.00  1.46           H  
ATOM    761 2HG2 ILE A  49      28.534  37.364 -20.939  1.00  1.46           H  
ATOM    762 3HG2 ILE A  49      30.012  37.211 -19.967  1.00  1.46           H  
ATOM    763 1HD1 ILE A  49      33.095  38.997 -22.350  1.00  1.46           H  
ATOM    764 2HD1 ILE A  49      31.669  39.023 -23.401  1.00  1.46           H  
ATOM    765 3HD1 ILE A  49      31.506  39.456 -21.690  1.00  1.46           H  
ATOM    766  N   ALA A  50      27.769  35.431 -22.772  1.00  1.32           N  
ATOM    767  CA  ALA A  50      26.345  35.207 -22.561  1.00  1.32           C  
ATOM    768  C   ALA A  50      26.039  33.758 -22.191  1.00  1.32           C  
ATOM    769  O   ALA A  50      25.242  33.476 -21.278  1.00  1.32           O  
ATOM    770  CB  ALA A  50      25.603  35.569 -23.834  1.00  1.32           C  
ATOM    771  H   ALA A  50      28.096  35.803 -23.663  1.00  1.32           H  
ATOM    772  HA  ALA A  50      26.019  35.844 -21.741  1.00  1.32           H  
ATOM    773 1HB  ALA A  50      24.540  35.435 -23.688  1.00  1.32           H  
ATOM    774 2HB  ALA A  50      25.811  36.605 -24.095  1.00  1.32           H  
ATOM    775 3HB  ALA A  50      25.948  34.921 -24.643  1.00  1.32           H  
ATOM    776  N   VAL A  51      26.719  32.837 -22.864  1.00  1.21           N  
ATOM    777  CA  VAL A  51      26.517  31.422 -22.630  1.00  1.21           C  
ATOM    778  C   VAL A  51      27.142  30.997 -21.306  1.00  1.21           C  
ATOM    779  O   VAL A  51      26.526  30.258 -20.526  1.00  1.21           O  
ATOM    780  CB  VAL A  51      27.108  30.618 -23.785  1.00  1.21           C  
ATOM    781  CG1 VAL A  51      27.022  29.138 -23.469  1.00  1.21           C  
ATOM    782  CG2 VAL A  51      26.368  30.961 -25.088  1.00  1.21           C  
ATOM    783  H   VAL A  51      27.371  33.130 -23.597  1.00  1.21           H  
ATOM    784  HA  VAL A  51      25.445  31.230 -22.588  1.00  1.21           H  
ATOM    785  HB  VAL A  51      28.153  30.889 -23.899  1.00  1.21           H  
ATOM    786 1HG1 VAL A  51      27.457  28.573 -24.289  1.00  1.21           H  
ATOM    787 2HG1 VAL A  51      27.569  28.930 -22.548  1.00  1.21           H  
ATOM    788 3HG1 VAL A  51      25.982  28.855 -23.343  1.00  1.21           H  
ATOM    789 1HG2 VAL A  51      26.810  30.405 -25.914  1.00  1.21           H  
ATOM    790 2HG2 VAL A  51      25.317  30.705 -24.994  1.00  1.21           H  
ATOM    791 3HG2 VAL A  51      26.457  32.024 -25.288  1.00  1.21           H  
ATOM    792  N   SER A  52      28.365  31.471 -21.049  1.00  1.11           N  
ATOM    793  CA  SER A  52      29.084  31.138 -19.836  1.00  1.11           C  
ATOM    794  C   SER A  52      28.338  31.642 -18.615  1.00  1.11           C  
ATOM    795  O   SER A  52      28.229  30.924 -17.626  1.00  1.11           O  
ATOM    796  CB  SER A  52      30.467  31.742 -19.880  1.00  1.11           C  
ATOM    797  OG  SER A  52      31.201  31.175 -20.921  1.00  1.11           O  
ATOM    798  H   SER A  52      28.831  32.073 -21.724  1.00  1.11           H  
ATOM    799  HA  SER A  52      29.172  30.055 -19.772  1.00  1.11           H  
ATOM    800 1HB  SER A  52      30.399  32.821 -20.016  1.00  1.11           H  
ATOM    801 2HB  SER A  52      30.973  31.558 -18.939  1.00  1.11           H  
ATOM    802  HG  SER A  52      30.803  31.542 -21.736  1.00  1.11           H  
ATOM    803  N   LEU A  53      27.787  32.860 -18.690  1.00  1.04           N  
ATOM    804  CA  LEU A  53      27.014  33.415 -17.590  1.00  1.04           C  
ATOM    805  C   LEU A  53      25.734  32.640 -17.368  1.00  1.04           C  
ATOM    806  O   LEU A  53      25.326  32.430 -16.227  1.00  1.04           O  
ATOM    807  CB  LEU A  53      26.694  34.888 -17.824  1.00  1.04           C  
ATOM    808  CG  LEU A  53      27.889  35.808 -17.732  1.00  1.04           C  
ATOM    809  CD1 LEU A  53      27.466  37.172 -18.129  1.00  1.04           C  
ATOM    810  CD2 LEU A  53      28.426  35.785 -16.332  1.00  1.04           C  
ATOM    811  H   LEU A  53      27.920  33.424 -19.526  1.00  1.04           H  
ATOM    812  HA  LEU A  53      27.618  33.351 -16.692  1.00  1.04           H  
ATOM    813 1HB  LEU A  53      26.265  34.995 -18.826  1.00  1.04           H  
ATOM    814 2HB  LEU A  53      25.957  35.210 -17.094  1.00  1.04           H  
ATOM    815  HG  LEU A  53      28.664  35.476 -18.413  1.00  1.04           H  
ATOM    816 1HD1 LEU A  53      28.312  37.854 -18.080  1.00  1.04           H  
ATOM    817 2HD1 LEU A  53      27.096  37.120 -19.141  1.00  1.04           H  
ATOM    818 3HD1 LEU A  53      26.678  37.518 -17.462  1.00  1.04           H  
ATOM    819 1HD2 LEU A  53      29.287  36.448 -16.261  1.00  1.04           H  
ATOM    820 2HD2 LEU A  53      27.659  36.120 -15.664  1.00  1.04           H  
ATOM    821 3HD2 LEU A  53      28.723  34.770 -16.071  1.00  1.04           H  
ATOM    822  N   THR A  54      25.098  32.162 -18.437  1.00  0.98           N  
ATOM    823  CA  THR A  54      23.881  31.406 -18.229  1.00  0.98           C  
ATOM    824  C   THR A  54      24.232  30.184 -17.389  1.00  0.98           C  
ATOM    825  O   THR A  54      23.584  29.887 -16.377  1.00  0.98           O  
ATOM    826  CB  THR A  54      23.304  30.892 -19.556  1.00  0.98           C  
ATOM    827  OG1 THR A  54      23.014  31.983 -20.429  1.00  0.98           O  
ATOM    828  CG2 THR A  54      22.012  30.134 -19.276  1.00  0.98           C  
ATOM    829  H   THR A  54      25.420  32.361 -19.388  1.00  0.98           H  
ATOM    830  HA  THR A  54      23.149  32.018 -17.701  1.00  0.98           H  
ATOM    831  HB  THR A  54      24.020  30.233 -20.038  1.00  0.98           H  
ATOM    832  HG1 THR A  54      23.831  32.531 -20.563  1.00  0.98           H  
ATOM    833 1HG2 THR A  54      21.596  29.766 -20.214  1.00  0.98           H  
ATOM    834 2HG2 THR A  54      22.221  29.293 -18.614  1.00  0.98           H  
ATOM    835 3HG2 THR A  54      21.295  30.806 -18.799  1.00  0.98           H  
ATOM    836  N   ALA A  55      25.279  29.471 -17.818  1.00  0.95           N  
ATOM    837  CA  ALA A  55      25.737  28.272 -17.131  1.00  0.95           C  
ATOM    838  C   ALA A  55      26.229  28.574 -15.710  1.00  0.95           C  
ATOM    839  O   ALA A  55      25.895  27.857 -14.765  1.00  0.95           O  
ATOM    840  CB  ALA A  55      26.816  27.622 -17.960  1.00  0.95           C  
ATOM    841  H   ALA A  55      25.770  29.778 -18.662  1.00  0.95           H  
ATOM    842  HA  ALA A  55      24.894  27.586 -17.049  1.00  0.95           H  
ATOM    843 1HB  ALA A  55      27.153  26.707 -17.483  1.00  0.95           H  
ATOM    844 2HB  ALA A  55      26.429  27.395 -18.952  1.00  0.95           H  
ATOM    845 3HB  ALA A  55      27.640  28.314 -18.057  1.00  0.95           H  
ATOM    846  N   LEU A  56      26.964  29.672 -15.538  1.00  0.92           N  
ATOM    847  CA  LEU A  56      27.446  30.070 -14.225  1.00  0.92           C  
ATOM    848  C   LEU A  56      26.325  30.305 -13.253  1.00  0.92           C  
ATOM    849  O   LEU A  56      26.304  29.735 -12.165  1.00  0.92           O  
ATOM    850  CB  LEU A  56      28.201  31.378 -14.288  1.00  0.92           C  
ATOM    851  CG  LEU A  56      28.547  31.916 -12.953  1.00  0.92           C  
ATOM    852  CD1 LEU A  56      29.534  31.008 -12.235  1.00  0.92           C  
ATOM    853  CD2 LEU A  56      28.982  33.336 -13.106  1.00  0.92           C  
ATOM    854  H   LEU A  56      27.220  30.236 -16.338  1.00  0.92           H  
ATOM    855  HA  LEU A  56      28.091  29.281 -13.839  1.00  0.92           H  
ATOM    856 1HB  LEU A  56      29.111  31.241 -14.869  1.00  0.92           H  
ATOM    857 2HB  LEU A  56      27.580  32.109 -14.782  1.00  0.92           H  
ATOM    858  HG  LEU A  56      27.671  31.903 -12.369  1.00  0.92           H  
ATOM    859 1HD1 LEU A  56      29.727  31.408 -11.250  1.00  0.92           H  
ATOM    860 2HD1 LEU A  56      29.112  30.009 -12.144  1.00  0.92           H  
ATOM    861 3HD1 LEU A  56      30.449  30.953 -12.780  1.00  0.92           H  
ATOM    862 1HD2 LEU A  56      29.151  33.748 -12.134  1.00  0.92           H  
ATOM    863 2HD2 LEU A  56      29.881  33.390 -13.702  1.00  0.92           H  
ATOM    864 3HD2 LEU A  56      28.191  33.897 -13.593  1.00  0.92           H  
ATOM    865  N   PHE A  57      25.368  31.138 -13.654  1.00  0.90           N  
ATOM    866  CA  PHE A  57      24.279  31.479 -12.769  1.00  0.90           C  
ATOM    867  C   PHE A  57      23.377  30.309 -12.546  1.00  0.90           C  
ATOM    868  O   PHE A  57      22.795  30.181 -11.466  1.00  0.90           O  
ATOM    869  CB  PHE A  57      23.537  32.687 -13.296  1.00  0.90           C  
ATOM    870  CG  PHE A  57      24.204  33.976 -12.915  1.00  0.90           C  
ATOM    871  CD1 PHE A  57      25.225  34.553 -13.661  1.00  0.90           C  
ATOM    872  CD2 PHE A  57      23.764  34.641 -11.787  1.00  0.90           C  
ATOM    873  CE1 PHE A  57      25.785  35.753 -13.261  1.00  0.90           C  
ATOM    874  CE2 PHE A  57      24.321  35.834 -11.396  1.00  0.90           C  
ATOM    875  CZ  PHE A  57      25.335  36.389 -12.135  1.00  0.90           C  
ATOM    876  H   PHE A  57      25.411  31.560 -14.580  1.00  0.90           H  
ATOM    877  HA  PHE A  57      24.697  31.752 -11.805  1.00  0.90           H  
ATOM    878 1HB  PHE A  57      23.479  32.635 -14.389  1.00  0.90           H  
ATOM    879 2HB  PHE A  57      22.530  32.689 -12.919  1.00  0.90           H  
ATOM    880  HD1 PHE A  57      25.585  34.058 -14.553  1.00  0.90           H  
ATOM    881  HD2 PHE A  57      22.956  34.204 -11.208  1.00  0.90           H  
ATOM    882  HE1 PHE A  57      26.578  36.198 -13.829  1.00  0.90           H  
ATOM    883  HE2 PHE A  57      23.957  36.340 -10.503  1.00  0.90           H  
ATOM    884  HZ  PHE A  57      25.782  37.334 -11.829  1.00  0.90           H  
ATOM    885  N   SER A  58      23.302  29.405 -13.520  1.00  0.89           N  
ATOM    886  CA  SER A  58      22.528  28.228 -13.269  1.00  0.89           C  
ATOM    887  C   SER A  58      23.210  27.524 -12.092  1.00  0.89           C  
ATOM    888  O   SER A  58      22.609  27.311 -11.045  1.00  0.89           O  
ATOM    889  CB  SER A  58      22.519  27.310 -14.487  1.00  0.89           C  
ATOM    890  OG  SER A  58      21.898  27.907 -15.594  1.00  0.89           O  
ATOM    891  H   SER A  58      23.745  29.543 -14.427  1.00  0.89           H  
ATOM    892  HA  SER A  58      21.521  28.511 -13.007  1.00  0.89           H  
ATOM    893 1HB  SER A  58      23.535  27.037 -14.747  1.00  0.89           H  
ATOM    894 2HB  SER A  58      21.998  26.393 -14.231  1.00  0.89           H  
ATOM    895  HG  SER A  58      22.436  28.702 -15.799  1.00  0.89           H  
ATOM    896  N   GLY A  59      24.510  27.269 -12.214  1.00  0.88           N  
ATOM    897  CA  GLY A  59      25.232  26.526 -11.188  1.00  0.88           C  
ATOM    898  C   GLY A  59      25.249  27.185  -9.812  1.00  0.88           C  
ATOM    899  O   GLY A  59      25.028  26.528  -8.784  1.00  0.88           O  
ATOM    900  H   GLY A  59      24.996  27.539 -13.072  1.00  0.88           H  
ATOM    901 1HA  GLY A  59      24.781  25.541 -11.110  1.00  0.88           H  
ATOM    902 2HA  GLY A  59      26.258  26.377 -11.524  1.00  0.88           H  
ATOM    903  N   MET A  60      25.464  28.495  -9.770  1.00  0.87           N  
ATOM    904  CA  MET A  60      25.556  29.162  -8.483  1.00  0.87           C  
ATOM    905  C   MET A  60      24.238  29.038  -7.740  1.00  0.87           C  
ATOM    906  O   MET A  60      24.197  28.763  -6.527  1.00  0.87           O  
ATOM    907  CB  MET A  60      25.866  30.639  -8.683  1.00  0.87           C  
ATOM    908  CG  MET A  60      27.246  30.918  -9.231  1.00  0.87           C  
ATOM    909  SD  MET A  60      27.713  32.613  -9.185  1.00  0.87           S  
ATOM    910  CE  MET A  60      26.477  33.423 -10.107  1.00  0.87           C  
ATOM    911  H   MET A  60      25.619  29.009 -10.636  1.00  0.87           H  
ATOM    912  HA  MET A  60      26.333  28.687  -7.890  1.00  0.87           H  
ATOM    913 1HB  MET A  60      25.153  31.056  -9.390  1.00  0.87           H  
ATOM    914 2HB  MET A  60      25.742  31.150  -7.760  1.00  0.87           H  
ATOM    915 1HG  MET A  60      27.940  30.379  -8.655  1.00  0.87           H  
ATOM    916 2HG  MET A  60      27.322  30.575 -10.234  1.00  0.87           H  
ATOM    917 1HE  MET A  60      26.677  34.486 -10.114  1.00  0.87           H  
ATOM    918 2HE  MET A  60      26.452  33.066 -11.102  1.00  0.87           H  
ATOM    919 3HE  MET A  60      25.522  33.239  -9.642  1.00  0.87           H  
ATOM    920  N   PHE A  61      23.145  29.165  -8.486  1.00  0.86           N  
ATOM    921  CA  PHE A  61      21.862  29.086  -7.857  1.00  0.86           C  
ATOM    922  C   PHE A  61      21.346  27.675  -7.794  1.00  0.86           C  
ATOM    923  O   PHE A  61      20.400  27.421  -7.070  1.00  0.86           O  
ATOM    924  CB  PHE A  61      20.921  30.077  -8.500  1.00  0.86           C  
ATOM    925  CG  PHE A  61      21.369  31.464  -8.088  1.00  0.86           C  
ATOM    926  CD1 PHE A  61      22.343  32.159  -8.796  1.00  0.86           C  
ATOM    927  CD2 PHE A  61      20.843  32.055  -6.952  1.00  0.86           C  
ATOM    928  CE1 PHE A  61      22.770  33.404  -8.378  1.00  0.86           C  
ATOM    929  CE2 PHE A  61      21.270  33.299  -6.537  1.00  0.86           C  
ATOM    930  CZ  PHE A  61      22.236  33.971  -7.253  1.00  0.86           C  
ATOM    931  H   PHE A  61      23.196  29.364  -9.490  1.00  0.86           H  
ATOM    932  HA  PHE A  61      21.981  29.425  -6.829  1.00  0.86           H  
ATOM    933 1HB  PHE A  61      20.965  29.996  -9.589  1.00  0.86           H  
ATOM    934 2HB  PHE A  61      19.896  29.911  -8.174  1.00  0.86           H  
ATOM    935  HD1 PHE A  61      22.775  31.712  -9.682  1.00  0.86           H  
ATOM    936  HD2 PHE A  61      20.085  31.522  -6.377  1.00  0.86           H  
ATOM    937  HE1 PHE A  61      23.528  33.937  -8.933  1.00  0.86           H  
ATOM    938  HE2 PHE A  61      20.846  33.749  -5.640  1.00  0.86           H  
ATOM    939  HZ  PHE A  61      22.577  34.953  -6.924  1.00  0.86           H  
ATOM    940  N   VAL A  62      21.978  26.729  -8.493  1.00  0.86           N  
ATOM    941  CA  VAL A  62      21.606  25.333  -8.312  1.00  0.86           C  
ATOM    942  C   VAL A  62      21.920  24.916  -6.899  1.00  0.86           C  
ATOM    943  O   VAL A  62      21.126  24.239  -6.246  1.00  0.86           O  
ATOM    944  CB  VAL A  62      22.314  24.368  -9.275  1.00  0.86           C  
ATOM    945  CG1 VAL A  62      22.122  23.071  -8.817  1.00  0.86           C  
ATOM    946  CG2 VAL A  62      21.670  24.342 -10.651  1.00  0.86           C  
ATOM    947  H   VAL A  62      22.712  26.976  -9.153  1.00  0.86           H  
ATOM    948  HA  VAL A  62      20.533  25.236  -8.475  1.00  0.86           H  
ATOM    949  HB  VAL A  62      23.372  24.609  -9.319  1.00  0.86           H  
ATOM    950 1HG1 VAL A  62      22.623  22.423  -9.474  1.00  0.86           H  
ATOM    951 2HG1 VAL A  62      22.553  23.018  -7.844  1.00  0.86           H  
ATOM    952 3HG1 VAL A  62      21.076  22.833  -8.779  1.00  0.86           H  
ATOM    953 1HG2 VAL A  62      22.182  23.605 -11.270  1.00  0.86           H  
ATOM    954 2HG2 VAL A  62      20.629  24.056 -10.527  1.00  0.86           H  
ATOM    955 3HG2 VAL A  62      21.713  25.268 -11.125  1.00  0.86           H  
ATOM    956  N   VAL A  63      23.083  25.325  -6.401  1.00  0.87           N  
ATOM    957  CA  VAL A  63      23.412  24.947  -5.038  1.00  0.87           C  
ATOM    958  C   VAL A  63      22.437  25.605  -4.084  1.00  0.87           C  
ATOM    959  O   VAL A  63      21.902  24.950  -3.180  1.00  0.87           O  
ATOM    960  CB  VAL A  63      24.806  25.374  -4.643  1.00  0.87           C  
ATOM    961  CG1 VAL A  63      24.983  25.085  -3.248  1.00  0.87           C  
ATOM    962  CG2 VAL A  63      25.766  24.682  -5.478  1.00  0.87           C  
ATOM    963  H   VAL A  63      23.723  25.869  -6.990  1.00  0.87           H  
ATOM    964  HA  VAL A  63      23.332  23.864  -4.945  1.00  0.87           H  
ATOM    965  HB  VAL A  63      24.910  26.454  -4.775  1.00  0.87           H  
ATOM    966 1HG1 VAL A  63      25.957  25.406  -2.931  1.00  0.87           H  
ATOM    967 2HG1 VAL A  63      24.227  25.622  -2.714  1.00  0.87           H  
ATOM    968 3HG1 VAL A  63      24.871  24.015  -3.069  1.00  0.87           H  
ATOM    969 1HG2 VAL A  63      26.775  24.963  -5.234  1.00  0.87           H  
ATOM    970 2HG2 VAL A  63      25.651  23.604  -5.368  1.00  0.87           H  
ATOM    971 3HG2 VAL A  63      25.532  24.990  -6.471  1.00  0.87           H  
ATOM    972  N   GLY A  64      22.183  26.899  -4.307  1.00  0.88           N  
ATOM    973  CA  GLY A  64      21.231  27.624  -3.484  1.00  0.88           C  
ATOM    974  C   GLY A  64      19.887  26.902  -3.499  1.00  0.88           C  
ATOM    975  O   GLY A  64      19.328  26.559  -2.455  1.00  0.88           O  
ATOM    976  H   GLY A  64      22.675  27.389  -5.059  1.00  0.88           H  
ATOM    977 1HA  GLY A  64      21.609  27.694  -2.473  1.00  0.88           H  
ATOM    978 2HA  GLY A  64      21.116  28.639  -3.867  1.00  0.88           H  
ATOM    979  N   ALA A  65      19.392  26.640  -4.702  1.00  0.91           N  
ATOM    980  CA  ALA A  65      18.127  25.976  -4.930  1.00  0.91           C  
ATOM    981  C   ALA A  65      18.080  24.611  -4.283  1.00  0.91           C  
ATOM    982  O   ALA A  65      17.038  24.234  -3.764  1.00  0.91           O  
ATOM    983  CB  ALA A  65      17.878  25.822  -6.406  1.00  0.91           C  
ATOM    984  H   ALA A  65      19.912  26.931  -5.512  1.00  0.91           H  
ATOM    985  HA  ALA A  65      17.344  26.588  -4.498  1.00  0.91           H  
ATOM    986 1HB  ALA A  65      16.920  25.333  -6.538  1.00  0.91           H  
ATOM    987 2HB  ALA A  65      17.872  26.799  -6.889  1.00  0.91           H  
ATOM    988 3HB  ALA A  65      18.659  25.215  -6.841  1.00  0.91           H  
ATOM    989  N   GLY A  66      19.190  23.877  -4.286  1.00  0.96           N  
ATOM    990  CA  GLY A  66      19.249  22.571  -3.645  1.00  0.96           C  
ATOM    991  C   GLY A  66      18.928  22.721  -2.161  1.00  0.96           C  
ATOM    992  O   GLY A  66      18.021  22.068  -1.631  1.00  0.96           O  
ATOM    993  H   GLY A  66      20.018  24.219  -4.768  1.00  0.96           H  
ATOM    994 1HA  GLY A  66      18.545  21.889  -4.119  1.00  0.96           H  
ATOM    995 2HA  GLY A  66      20.247  22.152  -3.770  1.00  0.96           H  
ATOM    996  N   GLY A  67      19.662  23.611  -1.486  1.00  1.02           N  
ATOM    997  CA  GLY A  67      19.435  23.832  -0.060  1.00  1.02           C  
ATOM    998  C   GLY A  67      17.992  24.276   0.211  1.00  1.02           C  
ATOM    999  O   GLY A  67      17.378  23.860   1.195  1.00  1.02           O  
ATOM   1000  H   GLY A  67      20.389  24.133  -1.984  1.00  1.02           H  
ATOM   1001 1HA  GLY A  67      19.650  22.916   0.489  1.00  1.02           H  
ATOM   1002 2HA  GLY A  67      20.127  24.592   0.300  1.00  1.02           H  
ATOM   1003  N   LEU A  68      17.436  25.083  -0.694  1.00  1.09           N  
ATOM   1004  CA  LEU A  68      16.069  25.565  -0.568  1.00  1.09           C  
ATOM   1005  C   LEU A  68      15.032  24.480  -0.856  1.00  1.09           C  
ATOM   1006  O   LEU A  68      14.010  24.399  -0.175  1.00  1.09           O  
ATOM   1007  CB  LEU A  68      15.875  26.736  -1.511  1.00  1.09           C  
ATOM   1008  CG  LEU A  68      16.677  27.980  -1.142  1.00  1.09           C  
ATOM   1009  CD1 LEU A  68      16.523  29.005  -2.230  1.00  1.09           C  
ATOM   1010  CD2 LEU A  68      16.217  28.504   0.207  1.00  1.09           C  
ATOM   1011  H   LEU A  68      18.006  25.405  -1.479  1.00  1.09           H  
ATOM   1012  HA  LEU A  68      15.926  25.915   0.452  1.00  1.09           H  
ATOM   1013 1HB  LEU A  68      16.200  26.424  -2.485  1.00  1.09           H  
ATOM   1014 2HB  LEU A  68      14.844  26.986  -1.563  1.00  1.09           H  
ATOM   1015  HG  LEU A  68      17.718  27.725  -1.074  1.00  1.09           H  
ATOM   1016 1HD1 LEU A  68      17.110  29.888  -1.979  1.00  1.09           H  
ATOM   1017 2HD1 LEU A  68      16.879  28.589  -3.170  1.00  1.09           H  
ATOM   1018 3HD1 LEU A  68      15.473  29.278  -2.326  1.00  1.09           H  
ATOM   1019 1HD2 LEU A  68      16.804  29.386   0.471  1.00  1.09           H  
ATOM   1020 2HD2 LEU A  68      15.169  28.770   0.154  1.00  1.09           H  
ATOM   1021 3HD2 LEU A  68      16.361  27.733   0.963  1.00  1.09           H  
ATOM   1022  N   ALA A  69      15.325  23.590  -1.802  1.00  1.16           N  
ATOM   1023  CA  ALA A  69      14.434  22.503  -2.192  1.00  1.16           C  
ATOM   1024  C   ALA A  69      14.136  21.611  -0.998  1.00  1.16           C  
ATOM   1025  O   ALA A  69      13.023  21.112  -0.848  1.00  1.16           O  
ATOM   1026  CB  ALA A  69      15.066  21.686  -3.318  1.00  1.16           C  
ATOM   1027  H   ALA A  69      16.191  23.694  -2.316  1.00  1.16           H  
ATOM   1028  HA  ALA A  69      13.495  22.931  -2.539  1.00  1.16           H  
ATOM   1029 1HB  ALA A  69      14.417  20.895  -3.613  1.00  1.16           H  
ATOM   1030 2HB  ALA A  69      15.258  22.338  -4.175  1.00  1.16           H  
ATOM   1031 3HB  ALA A  69      16.006  21.260  -2.970  1.00  1.16           H  
ATOM   1032  N   ASP A  70      15.118  21.441  -0.123  1.00  1.20           N  
ATOM   1033  CA  ASP A  70      14.965  20.606   1.067  1.00  1.20           C  
ATOM   1034  C   ASP A  70      14.294  21.337   2.245  1.00  1.20           C  
ATOM   1035  O   ASP A  70      14.072  20.742   3.300  1.00  1.20           O  
ATOM   1036  CB  ASP A  70      16.333  20.084   1.515  1.00  1.20           C  
ATOM   1037  CG  ASP A  70      16.944  19.059   0.561  1.00  1.20           C  
ATOM   1038  OD1 ASP A  70      16.212  18.393  -0.162  1.00  1.20           O  
ATOM   1039  OD2 ASP A  70      18.148  18.925   0.553  1.00  1.20           O  
ATOM   1040  H   ASP A  70      16.026  21.871  -0.328  1.00  1.20           H  
ATOM   1041  HA  ASP A  70      14.342  19.753   0.804  1.00  1.20           H  
ATOM   1042 1HB  ASP A  70      17.023  20.935   1.598  1.00  1.20           H  
ATOM   1043 2HB  ASP A  70      16.246  19.636   2.504  1.00  1.20           H  
ATOM   1044  N   LYS A  71      14.026  22.634   2.085  1.00  1.22           N  
ATOM   1045  CA  LYS A  71      13.432  23.475   3.123  1.00  1.22           C  
ATOM   1046  C   LYS A  71      11.992  23.910   2.805  1.00  1.22           C  
ATOM   1047  O   LYS A  71      11.093  23.801   3.638  1.00  1.22           O  
ATOM   1048  CB  LYS A  71      14.303  24.729   3.291  1.00  1.22           C  
ATOM   1049  CG  LYS A  71      13.867  25.704   4.374  1.00  1.22           C  
ATOM   1050  CD  LYS A  71      14.833  26.897   4.460  1.00  1.22           C  
ATOM   1051  CE  LYS A  71      14.498  27.806   5.642  1.00  1.22           C  
ATOM   1052  NZ  LYS A  71      13.165  28.465   5.489  1.00  1.22           N  
ATOM   1053  H   LYS A  71      14.218  23.071   1.191  1.00  1.22           H  
ATOM   1054  HA  LYS A  71      13.417  22.914   4.058  1.00  1.22           H  
ATOM   1055 1HB  LYS A  71      15.331  24.425   3.512  1.00  1.22           H  
ATOM   1056 2HB  LYS A  71      14.329  25.276   2.352  1.00  1.22           H  
ATOM   1057 1HG  LYS A  71      12.862  26.067   4.156  1.00  1.22           H  
ATOM   1058 2HG  LYS A  71      13.855  25.191   5.327  1.00  1.22           H  
ATOM   1059 1HD  LYS A  71      15.855  26.524   4.579  1.00  1.22           H  
ATOM   1060 2HD  LYS A  71      14.783  27.473   3.534  1.00  1.22           H  
ATOM   1061 1HE  LYS A  71      14.498  27.209   6.554  1.00  1.22           H  
ATOM   1062 2HE  LYS A  71      15.266  28.575   5.726  1.00  1.22           H  
ATOM   1063 1HZ  LYS A  71      12.982  29.050   6.292  1.00  1.22           H  
ATOM   1064 2HZ  LYS A  71      13.154  29.030   4.651  1.00  1.22           H  
ATOM   1065 3HZ  LYS A  71      12.453  27.751   5.423  1.00  1.22           H  
ATOM   1066  N   ILE A  72      11.813  24.453   1.601  1.00  1.20           N  
ATOM   1067  CA  ILE A  72      10.568  25.054   1.114  1.00  1.20           C  
ATOM   1068  C   ILE A  72       9.531  24.097   0.542  1.00  1.20           C  
ATOM   1069  O   ILE A  72       8.331  24.239   0.796  1.00  1.20           O  
ATOM   1070  CB  ILE A  72      10.893  26.094   0.026  1.00  1.20           C  
ATOM   1071  CG1 ILE A  72      11.676  27.246   0.641  1.00  1.20           C  
ATOM   1072  CG2 ILE A  72       9.647  26.571  -0.686  1.00  1.20           C  
ATOM   1073  CD1 ILE A  72      12.230  28.187  -0.377  1.00  1.20           C  
ATOM   1074  H   ILE A  72      12.614  24.474   0.979  1.00  1.20           H  
ATOM   1075  HA  ILE A  72      10.107  25.572   1.953  1.00  1.20           H  
ATOM   1076  HB  ILE A  72      11.551  25.626  -0.712  1.00  1.20           H  
ATOM   1077 1HG1 ILE A  72      11.027  27.797   1.316  1.00  1.20           H  
ATOM   1078 2HG1 ILE A  72      12.510  26.837   1.215  1.00  1.20           H  
ATOM   1079 1HG2 ILE A  72       9.922  27.282  -1.466  1.00  1.20           H  
ATOM   1080 2HG2 ILE A  72       9.159  25.716  -1.133  1.00  1.20           H  
ATOM   1081 3HG2 ILE A  72       8.977  27.050   0.024  1.00  1.20           H  
ATOM   1082 1HD1 ILE A  72      12.783  28.981   0.121  1.00  1.20           H  
ATOM   1083 2HD1 ILE A  72      12.877  27.648  -1.026  1.00  1.20           H  
ATOM   1084 3HD1 ILE A  72      11.418  28.620  -0.957  1.00  1.20           H  
ATOM   1085  N   GLY A  73       9.991  23.170  -0.274  1.00  1.15           N  
ATOM   1086  CA  GLY A  73       9.131  22.263  -1.013  1.00  1.15           C  
ATOM   1087  C   GLY A  73       9.547  22.358  -2.468  1.00  1.15           C  
ATOM   1088  O   GLY A  73       9.875  23.439  -2.971  1.00  1.15           O  
ATOM   1089  H   GLY A  73      10.991  23.093  -0.398  1.00  1.15           H  
ATOM   1090 1HA  GLY A  73       9.253  21.241  -0.648  1.00  1.15           H  
ATOM   1091 2HA  GLY A  73       8.086  22.544  -0.893  1.00  1.15           H  
ATOM   1092  N   ARG A  74       9.499  21.238  -3.174  1.00  1.08           N  
ATOM   1093  CA  ARG A  74      10.110  21.232  -4.505  1.00  1.08           C  
ATOM   1094  C   ARG A  74       9.173  21.718  -5.589  1.00  1.08           C  
ATOM   1095  O   ARG A  74       9.587  22.168  -6.663  1.00  1.08           O  
ATOM   1096  CB  ARG A  74      10.546  19.837  -4.835  1.00  1.08           C  
ATOM   1097  CG  ARG A  74      11.726  19.353  -4.077  1.00  1.08           C  
ATOM   1098  CD  ARG A  74      11.395  19.154  -2.636  1.00  1.08           C  
ATOM   1099  NE  ARG A  74      12.508  18.687  -1.884  1.00  1.08           N  
ATOM   1100  CZ  ARG A  74      12.814  17.399  -1.710  1.00  1.08           C  
ATOM   1101  NH1 ARG A  74      12.040  16.494  -2.260  1.00  1.08           N  
ATOM   1102  NH2 ARG A  74      13.877  17.038  -1.007  1.00  1.08           N  
ATOM   1103  H   ARG A  74       9.135  20.381  -2.741  1.00  1.08           H  
ATOM   1104  HA  ARG A  74      10.989  21.878  -4.484  1.00  1.08           H  
ATOM   1105 1HB  ARG A  74       9.742  19.151  -4.700  1.00  1.08           H  
ATOM   1106 2HB  ARG A  74      10.829  19.814  -5.877  1.00  1.08           H  
ATOM   1107 1HG  ARG A  74      12.058  18.401  -4.493  1.00  1.08           H  
ATOM   1108 2HG  ARG A  74      12.504  20.078  -4.167  1.00  1.08           H  
ATOM   1109 1HD  ARG A  74      11.086  20.084  -2.202  1.00  1.08           H  
ATOM   1110 2HD  ARG A  74      10.594  18.437  -2.538  1.00  1.08           H  
ATOM   1111  HE  ARG A  74      13.076  19.400  -1.432  1.00  1.08           H  
ATOM   1112 1HH1 ARG A  74      11.237  16.789  -2.789  1.00  1.08           H  
ATOM   1113 2HH1 ARG A  74      12.228  15.504  -2.150  1.00  1.08           H  
ATOM   1114 1HH2 ARG A  74      14.513  17.738  -0.590  1.00  1.08           H  
ATOM   1115 2HH2 ARG A  74      14.104  16.063  -0.892  1.00  1.08           H  
ATOM   1116  N   VAL A  75       7.896  21.672  -5.286  1.00  1.00           N  
ATOM   1117  CA  VAL A  75       6.884  22.119  -6.213  1.00  1.00           C  
ATOM   1118  C   VAL A  75       6.934  23.632  -6.281  1.00  1.00           C  
ATOM   1119  O   VAL A  75       6.895  24.228  -7.360  1.00  1.00           O  
ATOM   1120  CB  VAL A  75       5.517  21.609  -5.760  1.00  1.00           C  
ATOM   1121  CG1 VAL A  75       4.428  22.195  -6.625  1.00  1.00           C  
ATOM   1122  CG2 VAL A  75       5.554  20.077  -5.833  1.00  1.00           C  
ATOM   1123  H   VAL A  75       7.626  21.306  -4.387  1.00  1.00           H  
ATOM   1124  HA  VAL A  75       7.101  21.713  -7.203  1.00  1.00           H  
ATOM   1125  HB  VAL A  75       5.323  21.925  -4.736  1.00  1.00           H  
ATOM   1126 1HG1 VAL A  75       3.458  21.821  -6.294  1.00  1.00           H  
ATOM   1127 2HG1 VAL A  75       4.443  23.282  -6.549  1.00  1.00           H  
ATOM   1128 3HG1 VAL A  75       4.598  21.904  -7.647  1.00  1.00           H  
ATOM   1129 1HG2 VAL A  75       4.606  19.669  -5.522  1.00  1.00           H  
ATOM   1130 2HG2 VAL A  75       5.756  19.769  -6.860  1.00  1.00           H  
ATOM   1131 3HG2 VAL A  75       6.342  19.693  -5.190  1.00  1.00           H  
ATOM   1132  N   LYS A  76       7.058  24.253  -5.108  1.00  0.91           N  
ATOM   1133  CA  LYS A  76       7.116  25.697  -5.026  1.00  0.91           C  
ATOM   1134  C   LYS A  76       8.370  26.202  -5.714  1.00  0.91           C  
ATOM   1135  O   LYS A  76       8.303  27.115  -6.538  1.00  0.91           O  
ATOM   1136  CB  LYS A  76       7.140  26.112  -3.561  1.00  0.91           C  
ATOM   1137  CG  LYS A  76       5.842  25.876  -2.807  1.00  0.91           C  
ATOM   1138  CD  LYS A  76       5.995  26.257  -1.341  1.00  0.91           C  
ATOM   1139  CE  LYS A  76       4.729  26.018  -0.552  1.00  0.91           C  
ATOM   1140  NZ  LYS A  76       4.926  26.323   0.887  1.00  0.91           N  
ATOM   1141  H   LYS A  76       7.108  23.710  -4.261  1.00  0.91           H  
ATOM   1142  HA  LYS A  76       6.247  26.122  -5.527  1.00  0.91           H  
ATOM   1143 1HB  LYS A  76       7.914  25.541  -3.056  1.00  0.91           H  
ATOM   1144 2HB  LYS A  76       7.407  27.165  -3.480  1.00  0.91           H  
ATOM   1145 1HG  LYS A  76       5.042  26.468  -3.254  1.00  0.91           H  
ATOM   1146 2HG  LYS A  76       5.576  24.821  -2.874  1.00  0.91           H  
ATOM   1147 1HD  LYS A  76       6.783  25.652  -0.897  1.00  0.91           H  
ATOM   1148 2HD  LYS A  76       6.276  27.306  -1.260  1.00  0.91           H  
ATOM   1149 1HE  LYS A  76       3.936  26.652  -0.944  1.00  0.91           H  
ATOM   1150 2HE  LYS A  76       4.433  24.974  -0.656  1.00  0.91           H  
ATOM   1151 1HZ  LYS A  76       4.071  26.154   1.391  1.00  0.91           H  
ATOM   1152 2HZ  LYS A  76       5.661  25.726   1.258  1.00  0.91           H  
ATOM   1153 3HZ  LYS A  76       5.194  27.288   0.994  1.00  0.91           H  
ATOM   1154  N   MET A  77       9.508  25.551  -5.454  1.00  0.84           N  
ATOM   1155  CA  MET A  77      10.746  25.984  -6.083  1.00  0.84           C  
ATOM   1156  C   MET A  77      10.712  25.843  -7.605  1.00  0.84           C  
ATOM   1157  O   MET A  77      11.185  26.733  -8.327  1.00  0.84           O  
ATOM   1158  CB  MET A  77      11.911  25.220  -5.468  1.00  0.84           C  
ATOM   1159  CG  MET A  77      12.269  25.634  -4.047  1.00  0.84           C  
ATOM   1160  SD  MET A  77      12.806  27.341  -3.967  1.00  0.84           S  
ATOM   1161  CE  MET A  77      14.314  27.193  -4.923  1.00  0.84           C  
ATOM   1162  H   MET A  77       9.533  24.784  -4.777  1.00  0.84           H  
ATOM   1163  HA  MET A  77      10.887  27.036  -5.864  1.00  0.84           H  
ATOM   1164 1HB  MET A  77      11.672  24.155  -5.450  1.00  0.84           H  
ATOM   1165 2HB  MET A  77      12.800  25.336  -6.092  1.00  0.84           H  
ATOM   1166 1HG  MET A  77      11.399  25.510  -3.400  1.00  0.84           H  
ATOM   1167 2HG  MET A  77      13.068  25.003  -3.666  1.00  0.84           H  
ATOM   1168 1HE  MET A  77      14.812  28.160  -4.979  1.00  0.84           H  
ATOM   1169 2HE  MET A  77      14.969  26.468  -4.449  1.00  0.84           H  
ATOM   1170 3HE  MET A  77      14.073  26.849  -5.930  1.00  0.84           H  
ATOM   1171  N   THR A  78      10.086  24.773  -8.104  1.00  0.77           N  
ATOM   1172  CA  THR A  78      10.014  24.575  -9.540  1.00  0.77           C  
ATOM   1173  C   THR A  78       9.151  25.669 -10.177  1.00  0.77           C  
ATOM   1174  O   THR A  78       9.526  26.236 -11.210  1.00  0.77           O  
ATOM   1175  CB  THR A  78       9.439  23.202  -9.901  1.00  0.77           C  
ATOM   1176  OG1 THR A  78      10.235  22.166  -9.313  1.00  0.77           O  
ATOM   1177  CG2 THR A  78       9.548  23.058 -11.398  1.00  0.77           C  
ATOM   1178  H   THR A  78       9.712  24.051  -7.487  1.00  0.77           H  
ATOM   1179  HA  THR A  78      11.020  24.647  -9.951  1.00  0.77           H  
ATOM   1180  HB  THR A  78       8.401  23.117  -9.564  1.00  0.77           H  
ATOM   1181  HG1 THR A  78      10.170  22.232  -8.333  1.00  0.77           H  
ATOM   1182 1HG2 THR A  78       9.171  22.086 -11.681  1.00  0.77           H  
ATOM   1183 2HG2 THR A  78       8.975  23.844 -11.885  1.00  0.77           H  
ATOM   1184 3HG2 THR A  78      10.583  23.140 -11.688  1.00  0.77           H  
ATOM   1185  N   ASN A  79       7.998  25.978  -9.555  1.00  0.71           N  
ATOM   1186  CA  ASN A  79       7.110  27.021 -10.071  1.00  0.71           C  
ATOM   1187  C   ASN A  79       7.786  28.397 -10.061  1.00  0.71           C  
ATOM   1188  O   ASN A  79       7.603  29.186 -10.994  1.00  0.71           O  
ATOM   1189  CB  ASN A  79       5.805  27.055  -9.291  1.00  0.71           C  
ATOM   1190  CG  ASN A  79       4.843  25.941  -9.654  1.00  0.71           C  
ATOM   1191  OD1 ASN A  79       4.908  25.368 -10.746  1.00  0.71           O  
ATOM   1192  ND2 ASN A  79       3.937  25.650  -8.747  1.00  0.71           N  
ATOM   1193  H   ASN A  79       7.726  25.468  -8.711  1.00  0.71           H  
ATOM   1194  HA  ASN A  79       6.876  26.786 -11.109  1.00  0.71           H  
ATOM   1195 1HB  ASN A  79       6.032  26.983  -8.223  1.00  0.71           H  
ATOM   1196 2HB  ASN A  79       5.311  28.012  -9.455  1.00  0.71           H  
ATOM   1197 1HD2 ASN A  79       3.243  24.949  -8.913  1.00  0.71           H  
ATOM   1198 2HD2 ASN A  79       3.930  26.149  -7.882  1.00  0.71           H  
ATOM   1199  N   ILE A  80       8.623  28.669  -9.050  1.00  0.67           N  
ATOM   1200  CA  ILE A  80       9.356  29.933  -9.009  1.00  0.67           C  
ATOM   1201  C   ILE A  80      10.274  30.010 -10.217  1.00  0.67           C  
ATOM   1202  O   ILE A  80      10.303  31.017 -10.931  1.00  0.67           O  
ATOM   1203  CB  ILE A  80      10.184  30.072  -7.713  1.00  0.67           C  
ATOM   1204  CG1 ILE A  80       9.249  30.238  -6.497  1.00  0.67           C  
ATOM   1205  CG2 ILE A  80      11.165  31.238  -7.841  1.00  0.67           C  
ATOM   1206  CD1 ILE A  80       9.943  30.068  -5.149  1.00  0.67           C  
ATOM   1207  H   ILE A  80       8.723  28.002  -8.282  1.00  0.67           H  
ATOM   1208  HA  ILE A  80       8.645  30.755  -9.060  1.00  0.67           H  
ATOM   1209  HB  ILE A  80      10.750  29.154  -7.554  1.00  0.67           H  
ATOM   1210 1HG1 ILE A  80       8.813  31.234  -6.532  1.00  0.67           H  
ATOM   1211 2HG1 ILE A  80       8.447  29.516  -6.570  1.00  0.67           H  
ATOM   1212 1HG2 ILE A  80      11.759  31.313  -6.933  1.00  0.67           H  
ATOM   1213 2HG2 ILE A  80      11.824  31.065  -8.691  1.00  0.67           H  
ATOM   1214 3HG2 ILE A  80      10.613  32.165  -7.994  1.00  0.67           H  
ATOM   1215 1HD1 ILE A  80       9.218  30.206  -4.348  1.00  0.67           H  
ATOM   1216 2HD1 ILE A  80      10.365  29.077  -5.079  1.00  0.67           H  
ATOM   1217 3HD1 ILE A  80      10.736  30.806  -5.052  1.00  0.67           H  
ATOM   1218  N   GLY A  81      10.985  28.917 -10.475  1.00  0.63           N  
ATOM   1219  CA  GLY A  81      11.878  28.830 -11.617  1.00  0.63           C  
ATOM   1220  C   GLY A  81      11.126  29.105 -12.916  1.00  0.63           C  
ATOM   1221  O   GLY A  81      11.532  29.948 -13.721  1.00  0.63           O  
ATOM   1222  H   GLY A  81      10.918  28.119  -9.840  1.00  0.63           H  
ATOM   1223 1HA  GLY A  81      12.697  29.537 -11.498  1.00  0.63           H  
ATOM   1224 2HA  GLY A  81      12.311  27.837 -11.646  1.00  0.63           H  
ATOM   1225  N   LEU A  82      10.022  28.405 -13.133  1.00  0.61           N  
ATOM   1226  CA  LEU A  82       9.275  28.595 -14.366  1.00  0.61           C  
ATOM   1227  C   LEU A  82       8.731  30.018 -14.510  1.00  0.61           C  
ATOM   1228  O   LEU A  82       8.756  30.585 -15.603  1.00  0.61           O  
ATOM   1229  CB  LEU A  82       8.180  27.558 -14.439  1.00  0.61           C  
ATOM   1230  CG  LEU A  82       8.691  26.154 -14.658  1.00  0.61           C  
ATOM   1231  CD1 LEU A  82       7.586  25.269 -14.504  1.00  0.61           C  
ATOM   1232  CD2 LEU A  82       9.291  26.021 -16.065  1.00  0.61           C  
ATOM   1233  H   LEU A  82       9.718  27.719 -12.439  1.00  0.61           H  
ATOM   1234  HA  LEU A  82       9.952  28.409 -15.197  1.00  0.61           H  
ATOM   1235 1HB  LEU A  82       7.621  27.569 -13.504  1.00  0.61           H  
ATOM   1236 2HB  LEU A  82       7.504  27.806 -15.260  1.00  0.61           H  
ATOM   1237  HG  LEU A  82       9.444  25.910 -13.906  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  82       7.908  24.250 -14.645  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  82       7.187  25.407 -13.504  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  82       6.848  25.528 -15.236  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  82       9.641  24.998 -16.221  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  82       8.526  26.258 -16.792  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  82      10.124  26.711 -16.182  1.00  0.61           H  
ATOM   1244  N   LEU A  83       8.288  30.641 -13.423  1.00  0.60           N  
ATOM   1245  CA  LEU A  83       7.817  32.012 -13.558  1.00  0.60           C  
ATOM   1246  C   LEU A  83       8.954  32.916 -14.000  1.00  0.60           C  
ATOM   1247  O   LEU A  83       8.805  33.735 -14.915  1.00  0.60           O  
ATOM   1248  CB  LEU A  83       7.230  32.540 -12.262  1.00  0.60           C  
ATOM   1249  CG  LEU A  83       6.759  33.980 -12.363  1.00  0.60           C  
ATOM   1250  CD1 LEU A  83       5.684  34.068 -13.448  1.00  0.60           C  
ATOM   1251  CD2 LEU A  83       6.232  34.431 -11.021  1.00  0.60           C  
ATOM   1252  H   LEU A  83       8.253  30.167 -12.519  1.00  0.60           H  
ATOM   1253  HA  LEU A  83       7.048  32.042 -14.321  1.00  0.60           H  
ATOM   1254 1HB  LEU A  83       6.390  31.915 -11.968  1.00  0.60           H  
ATOM   1255 2HB  LEU A  83       7.996  32.478 -11.483  1.00  0.60           H  
ATOM   1256  HG  LEU A  83       7.593  34.617 -12.656  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  83       5.344  35.100 -13.538  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  83       6.101  33.739 -14.403  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  83       4.842  33.429 -13.180  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  83       5.896  35.466 -11.090  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  83       5.397  33.795 -10.725  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  83       7.028  34.356 -10.279  1.00  0.60           H  
ATOM   1263  N   LEU A  84      10.102  32.772 -13.350  1.00  0.59           N  
ATOM   1264  CA  LEU A  84      11.246  33.595 -13.680  1.00  0.59           C  
ATOM   1265  C   LEU A  84      11.704  33.340 -15.116  1.00  0.59           C  
ATOM   1266  O   LEU A  84      12.095  34.280 -15.809  1.00  0.59           O  
ATOM   1267  CB  LEU A  84      12.379  33.322 -12.700  1.00  0.59           C  
ATOM   1268  CG  LEU A  84      12.168  33.768 -11.277  1.00  0.59           C  
ATOM   1269  CD1 LEU A  84      13.339  33.245 -10.436  1.00  0.59           C  
ATOM   1270  CD2 LEU A  84      12.061  35.284 -11.240  1.00  0.59           C  
ATOM   1271  H   LEU A  84      10.183  32.078 -12.603  1.00  0.59           H  
ATOM   1272  HA  LEU A  84      10.958  34.637 -13.590  1.00  0.59           H  
ATOM   1273 1HB  LEU A  84      12.544  32.245 -12.673  1.00  0.59           H  
ATOM   1274 2HB  LEU A  84      13.279  33.805 -13.066  1.00  0.59           H  
ATOM   1275  HG  LEU A  84      11.250  33.336 -10.884  1.00  0.59           H  
ATOM   1276 1HD1 LEU A  84      13.206  33.543  -9.398  1.00  0.59           H  
ATOM   1277 2HD1 LEU A  84      13.365  32.153 -10.500  1.00  0.59           H  
ATOM   1278 3HD1 LEU A  84      14.273  33.653 -10.818  1.00  0.59           H  
ATOM   1279 1HD2 LEU A  84      11.910  35.612 -10.212  1.00  0.59           H  
ATOM   1280 2HD2 LEU A  84      12.978  35.723 -11.633  1.00  0.59           H  
ATOM   1281 3HD2 LEU A  84      11.217  35.600 -11.850  1.00  0.59           H  
ATOM   1282  N   SER A  85      11.586  32.087 -15.582  1.00  0.59           N  
ATOM   1283  CA  SER A  85      11.966  31.692 -16.935  1.00  0.59           C  
ATOM   1284  C   SER A  85      11.147  32.440 -17.974  1.00  0.59           C  
ATOM   1285  O   SER A  85      11.678  32.910 -18.993  1.00  0.59           O  
ATOM   1286  CB  SER A  85      11.689  30.229 -17.141  1.00  0.59           C  
ATOM   1287  OG  SER A  85      12.470  29.426 -16.313  1.00  0.59           O  
ATOM   1288  H   SER A  85      11.266  31.361 -14.942  1.00  0.59           H  
ATOM   1289  HA  SER A  85      13.025  31.908 -17.081  1.00  0.59           H  
ATOM   1290 1HB  SER A  85      10.654  30.029 -16.955  1.00  0.59           H  
ATOM   1291 2HB  SER A  85      11.855  30.006 -18.155  1.00  0.59           H  
ATOM   1292  HG  SER A  85      12.256  29.710 -15.392  1.00  0.59           H  
ATOM   1293  N   ILE A  86       9.848  32.582 -17.690  1.00  0.60           N  
ATOM   1294  CA  ILE A  86       8.921  33.306 -18.549  1.00  0.60           C  
ATOM   1295  C   ILE A  86       9.346  34.762 -18.642  1.00  0.60           C  
ATOM   1296  O   ILE A  86       9.414  35.334 -19.734  1.00  0.60           O  
ATOM   1297  CB  ILE A  86       7.489  33.194 -17.985  1.00  0.60           C  
ATOM   1298  CG1 ILE A  86       7.007  31.747 -18.131  1.00  0.60           C  
ATOM   1299  CG2 ILE A  86       6.564  34.208 -18.642  1.00  0.60           C  
ATOM   1300  CD1 ILE A  86       5.768  31.418 -17.346  1.00  0.60           C  
ATOM   1301  H   ILE A  86       9.487  32.137 -16.841  1.00  0.60           H  
ATOM   1302  HA  ILE A  86       8.945  32.866 -19.544  1.00  0.60           H  
ATOM   1303  HB  ILE A  86       7.512  33.397 -16.925  1.00  0.60           H  
ATOM   1304 1HG1 ILE A  86       6.808  31.546 -19.179  1.00  0.60           H  
ATOM   1305 2HG1 ILE A  86       7.798  31.092 -17.801  1.00  0.60           H  
ATOM   1306 1HG2 ILE A  86       5.569  34.119 -18.209  1.00  0.60           H  
ATOM   1307 2HG2 ILE A  86       6.947  35.212 -18.463  1.00  0.60           H  
ATOM   1308 3HG2 ILE A  86       6.510  34.042 -19.693  1.00  0.60           H  
ATOM   1309 1HD1 ILE A  86       5.508  30.373 -17.504  1.00  0.60           H  
ATOM   1310 2HD1 ILE A  86       5.955  31.584 -16.293  1.00  0.60           H  
ATOM   1311 3HD1 ILE A  86       4.955  32.055 -17.673  1.00  0.60           H  
ATOM   1312  N   ILE A  87       9.674  35.343 -17.490  1.00  0.60           N  
ATOM   1313  CA  ILE A  87      10.114  36.728 -17.419  1.00  0.60           C  
ATOM   1314  C   ILE A  87      11.431  36.939 -18.164  1.00  0.60           C  
ATOM   1315  O   ILE A  87      11.551  37.851 -18.982  1.00  0.60           O  
ATOM   1316  CB  ILE A  87      10.278  37.137 -15.948  1.00  0.60           C  
ATOM   1317  CG1 ILE A  87       8.883  37.160 -15.273  1.00  0.60           C  
ATOM   1318  CG2 ILE A  87      11.004  38.482 -15.849  1.00  0.60           C  
ATOM   1319  CD1 ILE A  87       8.918  37.243 -13.757  1.00  0.60           C  
ATOM   1320  H   ILE A  87       9.585  34.800 -16.627  1.00  0.60           H  
ATOM   1321  HA  ILE A  87       9.352  37.356 -17.876  1.00  0.60           H  
ATOM   1322  HB  ILE A  87      10.863  36.389 -15.432  1.00  0.60           H  
ATOM   1323 1HG1 ILE A  87       8.329  38.015 -15.652  1.00  0.60           H  
ATOM   1324 2HG1 ILE A  87       8.347  36.248 -15.548  1.00  0.60           H  
ATOM   1325 1HG2 ILE A  87      11.126  38.752 -14.802  1.00  0.60           H  
ATOM   1326 2HG2 ILE A  87      11.984  38.401 -16.317  1.00  0.60           H  
ATOM   1327 3HG2 ILE A  87      10.422  39.249 -16.358  1.00  0.60           H  
ATOM   1328 1HD1 ILE A  87       7.898  37.251 -13.372  1.00  0.60           H  
ATOM   1329 2HD1 ILE A  87       9.441  36.382 -13.362  1.00  0.60           H  
ATOM   1330 3HD1 ILE A  87       9.429  38.153 -13.453  1.00  0.60           H  
ATOM   1331  N   GLY A  88      12.398  36.063 -17.921  1.00  0.62           N  
ATOM   1332  CA  GLY A  88      13.707  36.139 -18.557  1.00  0.62           C  
ATOM   1333  C   GLY A  88      13.573  36.125 -20.067  1.00  0.62           C  
ATOM   1334  O   GLY A  88      14.122  36.988 -20.764  1.00  0.62           O  
ATOM   1335  H   GLY A  88      12.228  35.326 -17.245  1.00  0.62           H  
ATOM   1336 1HA  GLY A  88      14.219  37.044 -18.237  1.00  0.62           H  
ATOM   1337 2HA  GLY A  88      14.311  35.290 -18.235  1.00  0.62           H  
ATOM   1338  N   SER A  89      12.853  35.130 -20.577  1.00  0.63           N  
ATOM   1339  CA  SER A  89      12.679  34.978 -22.004  1.00  0.63           C  
ATOM   1340  C   SER A  89      11.945  36.183 -22.593  1.00  0.63           C  
ATOM   1341  O   SER A  89      12.317  36.667 -23.665  1.00  0.63           O  
ATOM   1342  CB  SER A  89      11.926  33.703 -22.253  1.00  0.63           C  
ATOM   1343  OG  SER A  89      12.676  32.595 -21.801  1.00  0.63           O  
ATOM   1344  H   SER A  89      12.414  34.450 -19.953  1.00  0.63           H  
ATOM   1345  HA  SER A  89      13.662  34.910 -22.468  1.00  0.63           H  
ATOM   1346 1HB  SER A  89      10.982  33.739 -21.720  1.00  0.63           H  
ATOM   1347 2HB  SER A  89      11.713  33.602 -23.319  1.00  0.63           H  
ATOM   1348  HG  SER A  89      12.565  32.602 -20.822  1.00  0.63           H  
ATOM   1349  N   ALA A  90      10.917  36.689 -21.889  1.00  0.66           N  
ATOM   1350  CA  ALA A  90      10.165  37.842 -22.374  1.00  0.66           C  
ATOM   1351  C   ALA A  90      11.062  39.056 -22.524  1.00  0.66           C  
ATOM   1352  O   ALA A  90      10.982  39.783 -23.521  1.00  0.66           O  
ATOM   1353  CB  ALA A  90       9.023  38.149 -21.426  1.00  0.66           C  
ATOM   1354  H   ALA A  90      10.624  36.253 -21.013  1.00  0.66           H  
ATOM   1355  HA  ALA A  90       9.764  37.606 -23.345  1.00  0.66           H  
ATOM   1356 1HB  ALA A  90       8.452  38.993 -21.803  1.00  0.66           H  
ATOM   1357 2HB  ALA A  90       8.375  37.276 -21.344  1.00  0.66           H  
ATOM   1358 3HB  ALA A  90       9.428  38.390 -20.444  1.00  0.66           H  
ATOM   1359  N   LEU A  91      11.966  39.240 -21.565  1.00  0.69           N  
ATOM   1360  CA  LEU A  91      12.890  40.352 -21.616  1.00  0.69           C  
ATOM   1361  C   LEU A  91      13.799  40.209 -22.818  1.00  0.69           C  
ATOM   1362  O   LEU A  91      14.077  41.184 -23.514  1.00  0.69           O  
ATOM   1363  CB  LEU A  91      13.685  40.415 -20.319  1.00  0.69           C  
ATOM   1364  CG  LEU A  91      12.858  40.825 -19.100  1.00  0.69           C  
ATOM   1365  CD1 LEU A  91      13.682  40.634 -17.862  1.00  0.69           C  
ATOM   1366  CD2 LEU A  91      12.414  42.259 -19.268  1.00  0.69           C  
ATOM   1367  H   LEU A  91      11.983  38.612 -20.758  1.00  0.69           H  
ATOM   1368  HA  LEU A  91      12.320  41.271 -21.714  1.00  0.69           H  
ATOM   1369 1HB  LEU A  91      14.104  39.431 -20.119  1.00  0.69           H  
ATOM   1370 2HB  LEU A  91      14.503  41.123 -20.438  1.00  0.69           H  
ATOM   1371  HG  LEU A  91      11.982  40.199 -19.022  1.00  0.69           H  
ATOM   1372 1HD1 LEU A  91      13.101  40.911 -16.984  1.00  0.69           H  
ATOM   1373 2HD1 LEU A  91      13.955  39.586 -17.802  1.00  0.69           H  
ATOM   1374 3HD1 LEU A  91      14.578  41.247 -17.917  1.00  0.69           H  
ATOM   1375 1HD2 LEU A  91      11.818  42.560 -18.406  1.00  0.69           H  
ATOM   1376 2HD2 LEU A  91      13.288  42.904 -19.349  1.00  0.69           H  
ATOM   1377 3HD2 LEU A  91      11.813  42.342 -20.170  1.00  0.69           H  
ATOM   1378  N   ILE A  92      14.211  38.983 -23.121  1.00  0.74           N  
ATOM   1379  CA  ILE A  92      15.053  38.768 -24.284  1.00  0.74           C  
ATOM   1380  C   ILE A  92      14.318  39.119 -25.579  1.00  0.74           C  
ATOM   1381  O   ILE A  92      14.883  39.791 -26.436  1.00  0.74           O  
ATOM   1382  CB  ILE A  92      15.603  37.341 -24.347  1.00  0.74           C  
ATOM   1383  CG1 ILE A  92      16.593  37.131 -23.199  1.00  0.74           C  
ATOM   1384  CG2 ILE A  92      16.265  37.142 -25.666  1.00  0.74           C  
ATOM   1385  CD1 ILE A  92      17.008  35.700 -22.998  1.00  0.74           C  
ATOM   1386  H   ILE A  92      13.967  38.201 -22.507  1.00  0.74           H  
ATOM   1387  HA  ILE A  92      15.911  39.433 -24.203  1.00  0.74           H  
ATOM   1388  HB  ILE A  92      14.800  36.618 -24.228  1.00  0.74           H  
ATOM   1389 1HG1 ILE A  92      17.487  37.733 -23.376  1.00  0.74           H  
ATOM   1390 2HG1 ILE A  92      16.118  37.472 -22.284  1.00  0.74           H  
ATOM   1391 1HG2 ILE A  92      16.670  36.167 -25.718  1.00  0.74           H  
ATOM   1392 2HG2 ILE A  92      15.540  37.275 -26.450  1.00  0.74           H  
ATOM   1393 3HG2 ILE A  92      17.053  37.852 -25.776  1.00  0.74           H  
ATOM   1394 1HD1 ILE A  92      17.689  35.624 -22.162  1.00  0.74           H  
ATOM   1395 2HD1 ILE A  92      16.127  35.103 -22.798  1.00  0.74           H  
ATOM   1396 3HD1 ILE A  92      17.501  35.341 -23.891  1.00  0.74           H  
ATOM   1397  N   ILE A  93      13.049  38.720 -25.698  1.00  0.81           N  
ATOM   1398  CA  ILE A  93      12.249  38.962 -26.909  1.00  0.81           C  
ATOM   1399  C   ILE A  93      12.165  40.433 -27.275  1.00  0.81           C  
ATOM   1400  O   ILE A  93      12.175  40.788 -28.456  1.00  0.81           O  
ATOM   1401  CB  ILE A  93      10.807  38.467 -26.756  1.00  0.81           C  
ATOM   1402  CG1 ILE A  93      10.780  36.994 -26.693  1.00  0.81           C  
ATOM   1403  CG2 ILE A  93       9.979  38.950 -27.942  1.00  0.81           C  
ATOM   1404  CD1 ILE A  93       9.476  36.460 -26.260  1.00  0.81           C  
ATOM   1405  H   ILE A  93      12.644  38.178 -24.931  1.00  0.81           H  
ATOM   1406  HA  ILE A  93      12.704  38.426 -27.733  1.00  0.81           H  
ATOM   1407  HB  ILE A  93      10.383  38.851 -25.830  1.00  0.81           H  
ATOM   1408 1HG1 ILE A  93      11.005  36.590 -27.681  1.00  0.81           H  
ATOM   1409 2HG1 ILE A  93      11.535  36.668 -25.998  1.00  0.81           H  
ATOM   1410 1HG2 ILE A  93       8.954  38.601 -27.835  1.00  0.81           H  
ATOM   1411 2HG2 ILE A  93       9.990  40.039 -27.976  1.00  0.81           H  
ATOM   1412 3HG2 ILE A  93      10.403  38.553 -28.861  1.00  0.81           H  
ATOM   1413 1HD1 ILE A  93       9.525  35.392 -26.223  1.00  0.81           H  
ATOM   1414 2HD1 ILE A  93       9.240  36.835 -25.294  1.00  0.81           H  
ATOM   1415 3HD1 ILE A  93       8.716  36.776 -26.951  1.00  0.81           H  
ATOM   1416  N   ILE A  94      12.028  41.285 -26.268  1.00  0.89           N  
ATOM   1417  CA  ILE A  94      11.878  42.715 -26.501  1.00  0.89           C  
ATOM   1418  C   ILE A  94      13.197  43.500 -26.429  1.00  0.89           C  
ATOM   1419  O   ILE A  94      13.180  44.735 -26.440  1.00  0.89           O  
ATOM   1420  CB  ILE A  94      10.909  43.297 -25.462  1.00  0.89           C  
ATOM   1421  CG1 ILE A  94      11.526  43.173 -24.073  1.00  0.89           C  
ATOM   1422  CG2 ILE A  94       9.593  42.530 -25.520  1.00  0.89           C  
ATOM   1423  CD1 ILE A  94      10.785  43.903 -22.986  1.00  0.89           C  
ATOM   1424  H   ILE A  94      11.992  40.915 -25.313  1.00  0.89           H  
ATOM   1425  HA  ILE A  94      11.453  42.854 -27.493  1.00  0.89           H  
ATOM   1426  HB  ILE A  94      10.737  44.351 -25.666  1.00  0.89           H  
ATOM   1427 1HG1 ILE A  94      11.568  42.130 -23.821  1.00  0.89           H  
ATOM   1428 2HG1 ILE A  94      12.550  43.551 -24.110  1.00  0.89           H  
ATOM   1429 1HG2 ILE A  94       8.901  42.933 -24.783  1.00  0.89           H  
ATOM   1430 2HG2 ILE A  94       9.161  42.624 -26.515  1.00  0.89           H  
ATOM   1431 3HG2 ILE A  94       9.780  41.474 -25.302  1.00  0.89           H  
ATOM   1432 1HD1 ILE A  94      11.297  43.753 -22.040  1.00  0.89           H  
ATOM   1433 2HD1 ILE A  94      10.756  44.966 -23.219  1.00  0.89           H  
ATOM   1434 3HD1 ILE A  94       9.771  43.515 -22.916  1.00  0.89           H  
ATOM   1435  N   THR A  95      14.327  42.796 -26.371  1.00  0.97           N  
ATOM   1436  CA  THR A  95      15.640  43.418 -26.276  1.00  0.97           C  
ATOM   1437  C   THR A  95      16.523  43.225 -27.507  1.00  0.97           C  
ATOM   1438  O   THR A  95      16.633  42.134 -28.052  1.00  0.97           O  
ATOM   1439  CB  THR A  95      16.380  42.884 -25.045  1.00  0.97           C  
ATOM   1440  OG1 THR A  95      15.666  43.238 -23.857  1.00  0.97           O  
ATOM   1441  CG2 THR A  95      17.749  43.404 -24.978  1.00  0.97           C  
ATOM   1442  H   THR A  95      14.293  41.776 -26.383  1.00  0.97           H  
ATOM   1443  HA  THR A  95      15.492  44.488 -26.140  1.00  0.97           H  
ATOM   1444  HB  THR A  95      16.422  41.800 -25.111  1.00  0.97           H  
ATOM   1445  HG1 THR A  95      14.937  42.608 -23.727  1.00  0.97           H  
ATOM   1446 1HG2 THR A  95      18.218  42.968 -24.121  1.00  0.97           H  
ATOM   1447 2HG2 THR A  95      18.277  43.112 -25.857  1.00  0.97           H  
ATOM   1448 3HG2 THR A  95      17.737  44.488 -24.895  1.00  0.97           H  
ATOM   1449  N   ASN A  96      17.160  44.306 -27.958  1.00  1.05           N  
ATOM   1450  CA  ASN A  96      18.063  44.195 -29.097  1.00  1.05           C  
ATOM   1451  C   ASN A  96      19.506  44.586 -28.722  1.00  1.05           C  
ATOM   1452  O   ASN A  96      20.381  44.674 -29.584  1.00  1.05           O  
ATOM   1453  CB  ASN A  96      17.533  45.065 -30.216  1.00  1.05           C  
ATOM   1454  CG  ASN A  96      16.133  44.627 -30.666  1.00  1.05           C  
ATOM   1455  OD1 ASN A  96      15.914  43.643 -31.392  1.00  1.05           O  
ATOM   1456  ND2 ASN A  96      15.159  45.377 -30.206  1.00  1.05           N  
ATOM   1457  H   ASN A  96      17.016  45.200 -27.508  1.00  1.05           H  
ATOM   1458  HA  ASN A  96      18.086  43.160 -29.427  1.00  1.05           H  
ATOM   1459 1HB  ASN A  96      17.494  46.104 -29.886  1.00  1.05           H  
ATOM   1460 2HB  ASN A  96      18.210  45.014 -31.068  1.00  1.05           H  
ATOM   1461 1HD2 ASN A  96      14.207  45.174 -30.431  1.00  1.05           H  
ATOM   1462 2HD2 ASN A  96      15.368  46.160 -29.620  1.00  1.05           H  
ATOM   1463  N   LEU A  97      19.732  44.849 -27.432  1.00  1.10           N  
ATOM   1464  CA  LEU A  97      21.033  45.266 -26.899  1.00  1.10           C  
ATOM   1465  C   LEU A  97      21.714  44.117 -26.129  1.00  1.10           C  
ATOM   1466  O   LEU A  97      21.172  43.707 -25.100  1.00  1.10           O  
ATOM   1467  CB  LEU A  97      20.812  46.455 -25.943  1.00  1.10           C  
ATOM   1468  CG  LEU A  97      22.046  47.026 -25.214  1.00  1.10           C  
ATOM   1469  CD1 LEU A  97      23.005  47.634 -26.202  1.00  1.10           C  
ATOM   1470  CD2 LEU A  97      21.601  48.077 -24.218  1.00  1.10           C  
ATOM   1471  H   LEU A  97      18.963  44.740 -26.789  1.00  1.10           H  
ATOM   1472  HA  LEU A  97      21.641  45.611 -27.726  1.00  1.10           H  
ATOM   1473 1HB  LEU A  97      20.366  47.270 -26.512  1.00  1.10           H  
ATOM   1474 2HB  LEU A  97      20.097  46.149 -25.176  1.00  1.10           H  
ATOM   1475  HG  LEU A  97      22.550  46.225 -24.699  1.00  1.10           H  
ATOM   1476 1HD1 LEU A  97      23.874  48.023 -25.671  1.00  1.10           H  
ATOM   1477 2HD1 LEU A  97      23.319  46.910 -26.905  1.00  1.10           H  
ATOM   1478 3HD1 LEU A  97      22.508  48.448 -26.730  1.00  1.10           H  
ATOM   1479 1HD2 LEU A  97      22.469  48.473 -23.692  1.00  1.10           H  
ATOM   1480 2HD2 LEU A  97      21.096  48.887 -24.746  1.00  1.10           H  
ATOM   1481 3HD2 LEU A  97      20.924  47.647 -23.513  1.00  1.10           H  
ATOM   1482  N   PRO A  98      22.909  43.620 -26.537  1.00  1.12           N  
ATOM   1483  CA  PRO A  98      23.663  42.542 -25.894  1.00  1.12           C  
ATOM   1484  C   PRO A  98      23.819  42.682 -24.392  1.00  1.12           C  
ATOM   1485  O   PRO A  98      23.761  41.684 -23.681  1.00  1.12           O  
ATOM   1486  CB  PRO A  98      25.001  42.618 -26.623  1.00  1.12           C  
ATOM   1487  CG  PRO A  98      24.624  43.101 -27.999  1.00  1.12           C  
ATOM   1488  CD  PRO A  98      23.533  44.097 -27.787  1.00  1.12           C  
ATOM   1489  HA  PRO A  98      23.216  41.583 -26.122  1.00  1.12           H  
ATOM   1490 1HB  PRO A  98      25.688  43.297 -26.095  1.00  1.12           H  
ATOM   1491 2HB  PRO A  98      25.470  41.629 -26.631  1.00  1.12           H  
ATOM   1492 1HG  PRO A  98      25.497  43.531 -28.509  1.00  1.12           H  
ATOM   1493 2HG  PRO A  98      24.276  42.260 -28.610  1.00  1.12           H  
ATOM   1494 1HD  PRO A  98      23.980  45.069 -27.678  1.00  1.12           H  
ATOM   1495 2HD  PRO A  98      22.829  44.032 -28.637  1.00  1.12           H  
ATOM   1496  N   ALA A  99      23.946  43.902 -23.880  1.00  1.08           N  
ATOM   1497  CA  ALA A  99      24.081  44.072 -22.436  1.00  1.08           C  
ATOM   1498  C   ALA A  99      22.863  43.534 -21.686  1.00  1.08           C  
ATOM   1499  O   ALA A  99      22.968  42.965 -20.593  1.00  1.08           O  
ATOM   1500  CB  ALA A  99      24.250  45.539 -22.102  1.00  1.08           C  
ATOM   1501  H   ALA A  99      23.978  44.712 -24.481  1.00  1.08           H  
ATOM   1502  HA  ALA A  99      24.960  43.514 -22.110  1.00  1.08           H  
ATOM   1503 1HB  ALA A  99      24.373  45.652 -21.026  1.00  1.08           H  
ATOM   1504 2HB  ALA A  99      25.128  45.930 -22.614  1.00  1.08           H  
ATOM   1505 3HB  ALA A  99      23.369  46.088 -22.422  1.00  1.08           H  
ATOM   1506  N   LEU A 100      21.697  43.724 -22.280  1.00  1.02           N  
ATOM   1507  CA  LEU A 100      20.466  43.355 -21.628  1.00  1.02           C  
ATOM   1508  C   LEU A 100      20.085  41.950 -22.035  1.00  1.02           C  
ATOM   1509  O   LEU A 100      19.432  41.233 -21.272  1.00  1.02           O  
ATOM   1510  CB  LEU A 100      19.406  44.389 -21.952  1.00  1.02           C  
ATOM   1511  CG  LEU A 100      19.741  45.785 -21.484  1.00  1.02           C  
ATOM   1512  CD1 LEU A 100      18.635  46.724 -21.913  1.00  1.02           C  
ATOM   1513  CD2 LEU A 100      19.951  45.783 -20.003  1.00  1.02           C  
ATOM   1514  H   LEU A 100      21.656  44.113 -23.217  1.00  1.02           H  
ATOM   1515  HA  LEU A 100      20.625  43.367 -20.552  1.00  1.02           H  
ATOM   1516 1HB  LEU A 100      19.346  44.466 -23.016  1.00  1.02           H  
ATOM   1517 2HB  LEU A 100      18.442  44.085 -21.548  1.00  1.02           H  
ATOM   1518  HG  LEU A 100      20.657  46.105 -21.956  1.00  1.02           H  
ATOM   1519 1HD1 LEU A 100      18.878  47.739 -21.599  1.00  1.02           H  
ATOM   1520 2HD1 LEU A 100      18.536  46.693 -22.999  1.00  1.02           H  
ATOM   1521 3HD1 LEU A 100      17.698  46.416 -21.454  1.00  1.02           H  
ATOM   1522 1HD2 LEU A 100      20.208  46.788 -19.667  1.00  1.02           H  
ATOM   1523 2HD2 LEU A 100      19.041  45.454 -19.500  1.00  1.02           H  
ATOM   1524 3HD2 LEU A 100      20.768  45.104 -19.770  1.00  1.02           H  
ATOM   1525  N   LEU A 101      20.538  41.525 -23.219  1.00  0.94           N  
ATOM   1526  CA  LEU A 101      20.275  40.159 -23.642  1.00  0.94           C  
ATOM   1527  C   LEU A 101      20.984  39.255 -22.644  1.00  0.94           C  
ATOM   1528  O   LEU A 101      20.417  38.259 -22.192  1.00  0.94           O  
ATOM   1529  CB  LEU A 101      20.798  39.925 -25.059  1.00  0.94           C  
ATOM   1530  CG  LEU A 101      20.035  40.680 -26.133  1.00  0.94           C  
ATOM   1531  CD1 LEU A 101      20.713  40.616 -27.438  1.00  0.94           C  
ATOM   1532  CD2 LEU A 101      18.686  40.065 -26.278  1.00  0.94           C  
ATOM   1533  H   LEU A 101      21.040  42.169 -23.829  1.00  0.94           H  
ATOM   1534  HA  LEU A 101      19.203  39.966 -23.609  1.00  0.94           H  
ATOM   1535 1HB  LEU A 101      21.832  40.209 -25.092  1.00  0.94           H  
ATOM   1536 2HB  LEU A 101      20.727  38.863 -25.284  1.00  0.94           H  
ATOM   1537  HG  LEU A 101      19.957  41.702 -25.850  1.00  0.94           H  
ATOM   1538 1HD1 LEU A 101      20.115  41.168 -28.141  1.00  0.94           H  
ATOM   1539 2HD1 LEU A 101      21.674  41.041 -27.413  1.00  0.94           H  
ATOM   1540 3HD1 LEU A 101      20.792  39.584 -27.738  1.00  0.94           H  
ATOM   1541 1HD2 LEU A 101      18.126  40.585 -27.033  1.00  0.94           H  
ATOM   1542 2HD2 LEU A 101      18.810  39.029 -26.579  1.00  0.94           H  
ATOM   1543 3HD2 LEU A 101      18.153  40.114 -25.331  1.00  0.94           H  
ATOM   1544  N   ILE A 102      22.195  39.663 -22.231  1.00  0.86           N  
ATOM   1545  CA  ILE A 102      22.940  38.929 -21.226  1.00  0.86           C  
ATOM   1546  C   ILE A 102      22.209  38.912 -19.898  1.00  0.86           C  
ATOM   1547  O   ILE A 102      22.095  37.850 -19.293  1.00  0.86           O  
ATOM   1548  CB  ILE A 102      24.370  39.456 -21.043  1.00  0.86           C  
ATOM   1549  CG1 ILE A 102      25.206  39.123 -22.303  1.00  0.86           C  
ATOM   1550  CG2 ILE A 102      24.966  38.841 -19.807  1.00  0.86           C  
ATOM   1551  CD1 ILE A 102      26.553  39.806 -22.387  1.00  0.86           C  
ATOM   1552  H   ILE A 102      22.623  40.486 -22.656  1.00  0.86           H  
ATOM   1553  HA  ILE A 102      23.032  37.900 -21.566  1.00  0.86           H  
ATOM   1554  HB  ILE A 102      24.348  40.546 -20.942  1.00  0.86           H  
ATOM   1555 1HG1 ILE A 102      25.374  38.065 -22.315  1.00  0.86           H  
ATOM   1556 2HG1 ILE A 102      24.631  39.392 -23.187  1.00  0.86           H  
ATOM   1557 1HG2 ILE A 102      25.977  39.220 -19.676  1.00  0.86           H  
ATOM   1558 2HG2 ILE A 102      24.365  39.104 -18.936  1.00  0.86           H  
ATOM   1559 3HG2 ILE A 102      24.985  37.757 -19.920  1.00  0.86           H  
ATOM   1560 1HD1 ILE A 102      27.060  39.494 -23.301  1.00  0.86           H  
ATOM   1561 2HD1 ILE A 102      26.407  40.889 -22.400  1.00  0.86           H  
ATOM   1562 3HD1 ILE A 102      27.156  39.528 -21.527  1.00  0.86           H  
ATOM   1563  N   LEU A 103      21.670  40.042 -19.440  1.00  0.80           N  
ATOM   1564  CA  LEU A 103      20.935  39.967 -18.181  1.00  0.80           C  
ATOM   1565  C   LEU A 103      19.720  39.039 -18.310  1.00  0.80           C  
ATOM   1566  O   LEU A 103      19.386  38.310 -17.369  1.00  0.80           O  
ATOM   1567  CB  LEU A 103      20.512  41.351 -17.715  1.00  0.80           C  
ATOM   1568  CG  LEU A 103      21.674  42.226 -17.284  1.00  0.80           C  
ATOM   1569  CD1 LEU A 103      21.161  43.603 -16.928  1.00  0.80           C  
ATOM   1570  CD2 LEU A 103      22.398  41.553 -16.113  1.00  0.80           C  
ATOM   1571  H   LEU A 103      21.804  40.929 -19.929  1.00  0.80           H  
ATOM   1572  HA  LEU A 103      21.599  39.553 -17.427  1.00  0.80           H  
ATOM   1573 1HB  LEU A 103      19.994  41.852 -18.535  1.00  0.80           H  
ATOM   1574 2HB  LEU A 103      19.824  41.249 -16.877  1.00  0.80           H  
ATOM   1575  HG  LEU A 103      22.369  42.339 -18.120  1.00  0.80           H  
ATOM   1576 1HD1 LEU A 103      21.996  44.239 -16.638  1.00  0.80           H  
ATOM   1577 2HD1 LEU A 103      20.662  44.028 -17.781  1.00  0.80           H  
ATOM   1578 3HD1 LEU A 103      20.458  43.525 -16.101  1.00  0.80           H  
ATOM   1579 1HD2 LEU A 103      23.243  42.171 -15.808  1.00  0.80           H  
ATOM   1580 2HD2 LEU A 103      21.710  41.437 -15.275  1.00  0.80           H  
ATOM   1581 3HD2 LEU A 103      22.760  40.572 -16.424  1.00  0.80           H  
ATOM   1582  N   GLY A 104      19.063  39.053 -19.473  1.00  0.75           N  
ATOM   1583  CA  GLY A 104      17.930  38.165 -19.705  1.00  0.75           C  
ATOM   1584  C   GLY A 104      18.387  36.708 -19.592  1.00  0.75           C  
ATOM   1585  O   GLY A 104      17.692  35.865 -19.010  1.00  0.75           O  
ATOM   1586  H   GLY A 104      19.350  39.698 -20.209  1.00  0.75           H  
ATOM   1587 1HA  GLY A 104      17.138  38.371 -18.988  1.00  0.75           H  
ATOM   1588 2HA  GLY A 104      17.533  38.358 -20.698  1.00  0.75           H  
ATOM   1589  N   ARG A 105      19.593  36.425 -20.104  1.00  0.72           N  
ATOM   1590  CA  ARG A 105      20.169  35.088 -20.034  1.00  0.72           C  
ATOM   1591  C   ARG A 105      20.485  34.696 -18.600  1.00  0.72           C  
ATOM   1592  O   ARG A 105      20.272  33.548 -18.201  1.00  0.72           O  
ATOM   1593  CB  ARG A 105      21.456  35.002 -20.821  1.00  0.72           C  
ATOM   1594  CG  ARG A 105      21.390  35.039 -22.302  1.00  0.72           C  
ATOM   1595  CD  ARG A 105      20.712  33.863 -22.789  1.00  0.72           C  
ATOM   1596  NE  ARG A 105      20.959  33.638 -24.175  1.00  0.72           N  
ATOM   1597  CZ  ARG A 105      20.418  32.645 -24.869  1.00  0.72           C  
ATOM   1598  NH1 ARG A 105      19.531  31.869 -24.289  1.00  0.72           N  
ATOM   1599  NH2 ARG A 105      20.812  32.451 -26.120  1.00  0.72           N  
ATOM   1600  H   ARG A 105      20.101  37.161 -20.596  1.00  0.72           H  
ATOM   1601  HA  ARG A 105      19.452  34.378 -20.448  1.00  0.72           H  
ATOM   1602 1HB  ARG A 105      22.121  35.791 -20.519  1.00  0.72           H  
ATOM   1603 2HB  ARG A 105      21.938  34.090 -20.561  1.00  0.72           H  
ATOM   1604 1HG  ARG A 105      20.834  35.905 -22.628  1.00  0.72           H  
ATOM   1605 2HG  ARG A 105      22.395  35.067 -22.712  1.00  0.72           H  
ATOM   1606 1HD  ARG A 105      21.049  32.987 -22.230  1.00  0.72           H  
ATOM   1607 2HD  ARG A 105      19.641  33.987 -22.651  1.00  0.72           H  
ATOM   1608  HE  ARG A 105      21.643  34.219 -24.632  1.00  0.72           H  
ATOM   1609 1HH1 ARG A 105      19.217  32.042 -23.322  1.00  0.72           H  
ATOM   1610 2HH1 ARG A 105      19.118  31.112 -24.796  1.00  0.72           H  
ATOM   1611 1HH2 ARG A 105      21.507  33.070 -26.510  1.00  0.72           H  
ATOM   1612 2HH2 ARG A 105      20.470  31.650 -26.674  1.00  0.72           H  
ATOM   1613  N   VAL A 106      20.946  35.663 -17.809  1.00  0.69           N  
ATOM   1614  CA  VAL A 106      21.234  35.424 -16.406  1.00  0.69           C  
ATOM   1615  C   VAL A 106      19.960  35.003 -15.690  1.00  0.69           C  
ATOM   1616  O   VAL A 106      19.967  34.042 -14.916  1.00  0.69           O  
ATOM   1617  CB  VAL A 106      21.866  36.665 -15.754  1.00  0.69           C  
ATOM   1618  CG1 VAL A 106      21.908  36.481 -14.281  1.00  0.69           C  
ATOM   1619  CG2 VAL A 106      23.307  36.841 -16.293  1.00  0.69           C  
ATOM   1620  H   VAL A 106      21.126  36.583 -18.212  1.00  0.69           H  
ATOM   1621  HA  VAL A 106      21.956  34.611 -16.335  1.00  0.69           H  
ATOM   1622  HB  VAL A 106      21.275  37.540 -15.974  1.00  0.69           H  
ATOM   1623 1HG1 VAL A 106      22.368  37.350 -13.812  1.00  0.69           H  
ATOM   1624 2HG1 VAL A 106      20.898  36.351 -13.896  1.00  0.69           H  
ATOM   1625 3HG1 VAL A 106      22.477  35.617 -14.078  1.00  0.69           H  
ATOM   1626 1HG2 VAL A 106      23.767  37.713 -15.832  1.00  0.69           H  
ATOM   1627 2HG2 VAL A 106      23.886  35.954 -16.052  1.00  0.69           H  
ATOM   1628 3HG2 VAL A 106      23.285  36.972 -17.367  1.00  0.69           H  
ATOM   1629  N   ILE A 107      18.847  35.680 -15.987  1.00  0.67           N  
ATOM   1630  CA  ILE A 107      17.576  35.307 -15.383  1.00  0.67           C  
ATOM   1631  C   ILE A 107      17.206  33.882 -15.790  1.00  0.67           C  
ATOM   1632  O   ILE A 107      16.806  33.080 -14.937  1.00  0.67           O  
ATOM   1633  CB  ILE A 107      16.441  36.262 -15.787  1.00  0.67           C  
ATOM   1634  CG1 ILE A 107      16.669  37.638 -15.175  1.00  0.67           C  
ATOM   1635  CG2 ILE A 107      15.085  35.676 -15.331  1.00  0.67           C  
ATOM   1636  CD1 ILE A 107      15.767  38.689 -15.754  1.00  0.67           C  
ATOM   1637  H   ILE A 107      18.905  36.480 -16.621  1.00  0.67           H  
ATOM   1638  HA  ILE A 107      17.683  35.340 -14.302  1.00  0.67           H  
ATOM   1639  HB  ILE A 107      16.438  36.383 -16.866  1.00  0.67           H  
ATOM   1640 1HG1 ILE A 107      16.501  37.584 -14.102  1.00  0.67           H  
ATOM   1641 2HG1 ILE A 107      17.706  37.937 -15.352  1.00  0.67           H  
ATOM   1642 1HG2 ILE A 107      14.276  36.343 -15.622  1.00  0.67           H  
ATOM   1643 2HG2 ILE A 107      14.931  34.700 -15.796  1.00  0.67           H  
ATOM   1644 3HG2 ILE A 107      15.079  35.558 -14.249  1.00  0.67           H  
ATOM   1645 1HD1 ILE A 107      15.976  39.650 -15.287  1.00  0.67           H  
ATOM   1646 2HD1 ILE A 107      15.954  38.758 -16.824  1.00  0.67           H  
ATOM   1647 3HD1 ILE A 107      14.727  38.417 -15.579  1.00  0.67           H  
ATOM   1648  N   GLN A 108      17.367  33.536 -17.079  1.00  0.66           N  
ATOM   1649  CA  GLN A 108      17.045  32.174 -17.514  1.00  0.66           C  
ATOM   1650  C   GLN A 108      17.924  31.154 -16.776  1.00  0.66           C  
ATOM   1651  O   GLN A 108      17.443  30.092 -16.371  1.00  0.66           O  
ATOM   1652  CB  GLN A 108      17.255  31.987 -19.031  1.00  0.66           C  
ATOM   1653  CG  GLN A 108      16.269  32.688 -19.971  1.00  0.66           C  
ATOM   1654  CD  GLN A 108      16.657  32.438 -21.450  1.00  0.66           C  
ATOM   1655  OE1 GLN A 108      17.863  32.309 -21.764  1.00  0.66           O  
ATOM   1656  NE2 GLN A 108      15.658  32.345 -22.336  1.00  0.66           N  
ATOM   1657  H   GLN A 108      17.690  34.234 -17.752  1.00  0.66           H  
ATOM   1658  HA  GLN A 108      16.003  31.969 -17.271  1.00  0.66           H  
ATOM   1659 1HB  GLN A 108      18.253  32.336 -19.292  1.00  0.66           H  
ATOM   1660 2HB  GLN A 108      17.223  30.923 -19.261  1.00  0.66           H  
ATOM   1661 1HG  GLN A 108      15.263  32.300 -19.805  1.00  0.66           H  
ATOM   1662 2HG  GLN A 108      16.293  33.765 -19.780  1.00  0.66           H  
ATOM   1663 1HE2 GLN A 108      15.854  32.171 -23.297  1.00  0.66           H  
ATOM   1664 2HE2 GLN A 108      14.686  32.439 -22.051  1.00  0.66           H  
ATOM   1665  N   GLY A 109      19.196  31.495 -16.557  1.00  0.66           N  
ATOM   1666  CA  GLY A 109      20.119  30.633 -15.826  1.00  0.66           C  
ATOM   1667  C   GLY A 109      19.619  30.382 -14.402  1.00  0.66           C  
ATOM   1668  O   GLY A 109      19.420  29.234 -13.987  1.00  0.66           O  
ATOM   1669  H   GLY A 109      19.543  32.373 -16.941  1.00  0.66           H  
ATOM   1670 1HA  GLY A 109      20.224  29.687 -16.355  1.00  0.66           H  
ATOM   1671 2HA  GLY A 109      21.105  31.100 -15.796  1.00  0.66           H  
ATOM   1672  N   VAL A 110      19.356  31.465 -13.671  1.00  0.65           N  
ATOM   1673  CA  VAL A 110      18.898  31.368 -12.290  1.00  0.65           C  
ATOM   1674  C   VAL A 110      17.587  30.596 -12.222  1.00  0.65           C  
ATOM   1675  O   VAL A 110      17.334  29.829 -11.295  1.00  0.65           O  
ATOM   1676  CB  VAL A 110      18.692  32.759 -11.663  1.00  0.65           C  
ATOM   1677  CG1 VAL A 110      18.029  32.600 -10.293  1.00  0.65           C  
ATOM   1678  CG2 VAL A 110      20.043  33.465 -11.539  1.00  0.65           C  
ATOM   1679  H   VAL A 110      19.509  32.385 -14.087  1.00  0.65           H  
ATOM   1680  HA  VAL A 110      19.656  30.836 -11.712  1.00  0.65           H  
ATOM   1681  HB  VAL A 110      18.022  33.350 -12.296  1.00  0.65           H  
ATOM   1682 1HG1 VAL A 110      17.873  33.582  -9.848  1.00  0.65           H  
ATOM   1683 2HG1 VAL A 110      17.068  32.098 -10.412  1.00  0.65           H  
ATOM   1684 3HG1 VAL A 110      18.674  32.007  -9.645  1.00  0.65           H  
ATOM   1685 1HG2 VAL A 110      19.906  34.448 -11.095  1.00  0.65           H  
ATOM   1686 2HG2 VAL A 110      20.700  32.875 -10.918  1.00  0.65           H  
ATOM   1687 3HG2 VAL A 110      20.476  33.574 -12.524  1.00  0.65           H  
ATOM   1688  N   SER A 111      16.717  30.822 -13.183  1.00  0.66           N  
ATOM   1689  CA  SER A 111      15.452  30.128 -13.201  1.00  0.66           C  
ATOM   1690  C   SER A 111      15.637  28.612 -13.353  1.00  0.66           C  
ATOM   1691  O   SER A 111      15.092  27.814 -12.574  1.00  0.66           O  
ATOM   1692  CB  SER A 111      14.703  30.606 -14.391  1.00  0.66           C  
ATOM   1693  OG  SER A 111      14.463  31.965 -14.306  1.00  0.66           O  
ATOM   1694  H   SER A 111      16.928  31.493 -13.921  1.00  0.66           H  
ATOM   1695  HA  SER A 111      14.914  30.347 -12.279  1.00  0.66           H  
ATOM   1696 1HB  SER A 111      15.242  30.382 -15.297  1.00  0.66           H  
ATOM   1697 2HB  SER A 111      13.796  30.085 -14.426  1.00  0.66           H  
ATOM   1698  HG  SER A 111      15.351  32.383 -14.312  1.00  0.66           H  
ATOM   1699  N   ALA A 112      16.494  28.218 -14.303  1.00  0.67           N  
ATOM   1700  CA  ALA A 112      16.778  26.815 -14.575  1.00  0.67           C  
ATOM   1701  C   ALA A 112      17.327  26.149 -13.340  1.00  0.67           C  
ATOM   1702  O   ALA A 112      17.025  24.989 -13.042  1.00  0.67           O  
ATOM   1703  CB  ALA A 112      17.773  26.695 -15.703  1.00  0.67           C  
ATOM   1704  H   ALA A 112      16.937  28.921 -14.898  1.00  0.67           H  
ATOM   1705  HA  ALA A 112      15.854  26.317 -14.851  1.00  0.67           H  
ATOM   1706 1HB  ALA A 112      17.967  25.665 -15.865  1.00  0.67           H  
ATOM   1707 2HB  ALA A 112      17.371  27.159 -16.602  1.00  0.67           H  
ATOM   1708 3HB  ALA A 112      18.701  27.197 -15.419  1.00  0.67           H  
ATOM   1709  N   ALA A 113      18.098  26.916 -12.588  1.00  0.68           N  
ATOM   1710  CA  ALA A 113      18.716  26.464 -11.368  1.00  0.68           C  
ATOM   1711  C   ALA A 113      17.727  25.983 -10.332  1.00  0.68           C  
ATOM   1712  O   ALA A 113      18.062  25.154  -9.494  1.00  0.68           O  
ATOM   1713  CB  ALA A 113      19.498  27.568 -10.747  1.00  0.68           C  
ATOM   1714  H   ALA A 113      18.314  27.861 -12.914  1.00  0.68           H  
ATOM   1715  HA  ALA A 113      19.374  25.647 -11.629  1.00  0.68           H  
ATOM   1716 1HB  ALA A 113      19.936  27.172  -9.913  1.00  0.68           H  
ATOM   1717 2HB  ALA A 113      20.227  27.927 -11.411  1.00  0.68           H  
ATOM   1718 3HB  ALA A 113      18.867  28.364 -10.456  1.00  0.68           H  
ATOM   1719  N   CYS A 114      16.529  26.559 -10.329  1.00  0.70           N  
ATOM   1720  CA  CYS A 114      15.532  26.201  -9.344  1.00  0.70           C  
ATOM   1721  C   CYS A 114      14.780  24.956  -9.791  1.00  0.70           C  
ATOM   1722  O   CYS A 114      14.387  24.101  -8.989  1.00  0.70           O  
ATOM   1723  CB  CYS A 114      14.570  27.365  -9.174  1.00  0.70           C  
ATOM   1724  SG  CYS A 114      15.345  28.853  -8.488  1.00  0.70           S  
ATOM   1725  H   CYS A 114      16.282  27.228 -11.056  1.00  0.70           H  
ATOM   1726  HA  CYS A 114      16.018  26.008  -8.406  1.00  0.70           H  
ATOM   1727 1HB  CYS A 114      14.147  27.622 -10.138  1.00  0.70           H  
ATOM   1728 2HB  CYS A 114      13.750  27.072  -8.522  1.00  0.70           H  
ATOM   1729  HG  CYS A 114      16.162  29.084  -9.538  1.00  0.70           H  
ATOM   1730  N   ILE A 115      14.652  24.823 -11.105  1.00  0.72           N  
ATOM   1731  CA  ILE A 115      13.913  23.722 -11.703  1.00  0.72           C  
ATOM   1732  C   ILE A 115      14.666  22.397 -11.618  1.00  0.72           C  
ATOM   1733  O   ILE A 115      14.108  21.369 -11.211  1.00  0.72           O  
ATOM   1734  CB  ILE A 115      13.639  24.045 -13.181  1.00  0.72           C  
ATOM   1735  CG1 ILE A 115      12.722  25.265 -13.261  1.00  0.72           C  
ATOM   1736  CG2 ILE A 115      13.015  22.855 -13.883  1.00  0.72           C  
ATOM   1737  CD1 ILE A 115      12.600  25.865 -14.643  1.00  0.72           C  
ATOM   1738  H   ILE A 115      15.026  25.565 -11.702  1.00  0.72           H  
ATOM   1739  HA  ILE A 115      12.967  23.615 -11.177  1.00  0.72           H  
ATOM   1740  HB  ILE A 115      14.575  24.305 -13.672  1.00  0.72           H  
ATOM   1741 1HG1 ILE A 115      11.726  24.994 -12.907  1.00  0.72           H  
ATOM   1742 2HG1 ILE A 115      13.126  26.021 -12.605  1.00  0.72           H  
ATOM   1743 1HG2 ILE A 115      12.831  23.102 -14.931  1.00  0.72           H  
ATOM   1744 2HG2 ILE A 115      13.689  21.999 -13.828  1.00  0.72           H  
ATOM   1745 3HG2 ILE A 115      12.080  22.606 -13.397  1.00  0.72           H  
ATOM   1746 1HD1 ILE A 115      11.951  26.733 -14.605  1.00  0.72           H  
ATOM   1747 2HD1 ILE A 115      13.573  26.171 -15.001  1.00  0.72           H  
ATOM   1748 3HD1 ILE A 115      12.181  25.128 -15.324  1.00  0.72           H  
ATOM   1749  N   MET A 116      15.934  22.428 -12.011  1.00  0.75           N  
ATOM   1750  CA  MET A 116      16.762  21.229 -12.085  1.00  0.75           C  
ATOM   1751  C   MET A 116      16.906  20.385 -10.794  1.00  0.75           C  
ATOM   1752  O   MET A 116      16.447  19.236 -10.798  1.00  0.75           O  
ATOM   1753  CB  MET A 116      18.121  21.599 -12.666  1.00  0.75           C  
ATOM   1754  CG  MET A 116      18.148  21.914 -14.133  1.00  0.75           C  
ATOM   1755  SD  MET A 116      19.832  22.124 -14.680  1.00  0.75           S  
ATOM   1756  CE  MET A 116      20.163  23.734 -13.980  1.00  0.75           C  
ATOM   1757  H   MET A 116      16.327  23.324 -12.313  1.00  0.75           H  
ATOM   1758  HA  MET A 116      16.288  20.574 -12.816  1.00  0.75           H  
ATOM   1759 1HB  MET A 116      18.492  22.510 -12.217  1.00  0.75           H  
ATOM   1760 2HB  MET A 116      18.810  20.822 -12.485  1.00  0.75           H  
ATOM   1761 1HG  MET A 116      17.693  21.108 -14.706  1.00  0.75           H  
ATOM   1762 2HG  MET A 116      17.597  22.834 -14.332  1.00  0.75           H  
ATOM   1763 1HE  MET A 116      21.188  24.028 -14.203  1.00  0.75           H  
ATOM   1764 2HE  MET A 116      19.478  24.460 -14.399  1.00  0.75           H  
ATOM   1765 3HE  MET A 116      20.021  23.687 -12.908  1.00  0.75           H  
ATOM   1766  N   PRO A 117      17.540  20.861  -9.687  1.00  0.79           N  
ATOM   1767  CA  PRO A 117      17.739  20.092  -8.468  1.00  0.79           C  
ATOM   1768  C   PRO A 117      16.423  19.748  -7.807  1.00  0.79           C  
ATOM   1769  O   PRO A 117      16.321  18.750  -7.088  1.00  0.79           O  
ATOM   1770  CB  PRO A 117      18.542  21.050  -7.578  1.00  0.79           C  
ATOM   1771  CG  PRO A 117      18.205  22.410  -8.101  1.00  0.79           C  
ATOM   1772  CD  PRO A 117      18.024  22.225  -9.593  1.00  0.79           C  
ATOM   1773  HA  PRO A 117      18.314  19.182  -8.697  1.00  0.79           H  
ATOM   1774 1HB  PRO A 117      18.251  20.920  -6.526  1.00  0.79           H  
ATOM   1775 2HB  PRO A 117      19.617  20.816  -7.644  1.00  0.79           H  
ATOM   1776 1HG  PRO A 117      17.290  22.791  -7.619  1.00  0.79           H  
ATOM   1777 2HG  PRO A 117      18.999  23.125  -7.852  1.00  0.79           H  
ATOM   1778 1HD  PRO A 117      17.289  22.935  -9.937  1.00  0.79           H  
ATOM   1779 2HD  PRO A 117      18.990  22.340 -10.076  1.00  0.79           H  
ATOM   1780  N   SER A 118      15.390  20.542  -8.089  1.00  0.83           N  
ATOM   1781  CA  SER A 118      14.100  20.276  -7.504  1.00  0.83           C  
ATOM   1782  C   SER A 118      13.503  19.067  -8.183  1.00  0.83           C  
ATOM   1783  O   SER A 118      13.019  18.157  -7.514  1.00  0.83           O  
ATOM   1784  CB  SER A 118      13.199  21.473  -7.646  1.00  0.83           C  
ATOM   1785  OG  SER A 118      13.696  22.561  -6.910  1.00  0.83           O  
ATOM   1786  H   SER A 118      15.496  21.349  -8.691  1.00  0.83           H  
ATOM   1787  HA  SER A 118      14.229  20.055  -6.445  1.00  0.83           H  
ATOM   1788 1HB  SER A 118      13.097  21.751  -8.697  1.00  0.83           H  
ATOM   1789 2HB  SER A 118      12.208  21.214  -7.283  1.00  0.83           H  
ATOM   1790  HG  SER A 118      14.105  23.159  -7.577  1.00  0.83           H  
ATOM   1791  N   THR A 119      13.629  19.003  -9.513  1.00  0.88           N  
ATOM   1792  CA  THR A 119      13.080  17.896 -10.275  1.00  0.88           C  
ATOM   1793  C   THR A 119      13.715  16.596  -9.809  1.00  0.88           C  
ATOM   1794  O   THR A 119      13.032  15.590  -9.588  1.00  0.88           O  
ATOM   1795  CB  THR A 119      13.340  18.087 -11.780  1.00  0.88           C  
ATOM   1796  OG1 THR A 119      12.716  19.295 -12.229  1.00  0.88           O  
ATOM   1797  CG2 THR A 119      12.763  16.929 -12.552  1.00  0.88           C  
ATOM   1798  H   THR A 119      14.058  19.778 -10.024  1.00  0.88           H  
ATOM   1799  HA  THR A 119      12.008  17.843 -10.104  1.00  0.88           H  
ATOM   1800  HB  THR A 119      14.411  18.151 -11.960  1.00  0.88           H  
ATOM   1801  HG1 THR A 119      13.106  20.059 -11.744  1.00  0.88           H  
ATOM   1802 1HG2 THR A 119      12.944  17.077 -13.615  1.00  0.88           H  
ATOM   1803 2HG2 THR A 119      13.225  16.003 -12.227  1.00  0.88           H  
ATOM   1804 3HG2 THR A 119      11.697  16.889 -12.370  1.00  0.88           H  
ATOM   1805  N   LEU A 120      15.036  16.609  -9.655  1.00  0.94           N  
ATOM   1806  CA  LEU A 120      15.715  15.394  -9.238  1.00  0.94           C  
ATOM   1807  C   LEU A 120      15.255  14.979  -7.843  1.00  0.94           C  
ATOM   1808  O   LEU A 120      14.949  13.804  -7.604  1.00  0.94           O  
ATOM   1809  CB  LEU A 120      17.223  15.530  -9.296  1.00  0.94           C  
ATOM   1810  CG  LEU A 120      17.957  14.181  -9.115  1.00  0.94           C  
ATOM   1811  CD1 LEU A 120      19.319  14.246  -9.792  1.00  0.94           C  
ATOM   1812  CD2 LEU A 120      18.078  13.849  -7.645  1.00  0.94           C  
ATOM   1813  H   LEU A 120      15.554  17.469  -9.855  1.00  0.94           H  
ATOM   1814  HA  LEU A 120      15.443  14.604  -9.916  1.00  0.94           H  
ATOM   1815 1HB  LEU A 120      17.501  15.953 -10.258  1.00  0.94           H  
ATOM   1816 2HB  LEU A 120      17.541  16.211  -8.508  1.00  0.94           H  
ATOM   1817  HG  LEU A 120      17.381  13.404  -9.609  1.00  0.94           H  
ATOM   1818 1HD1 LEU A 120      19.813  13.295  -9.705  1.00  0.94           H  
ATOM   1819 2HD1 LEU A 120      19.187  14.476 -10.847  1.00  0.94           H  
ATOM   1820 3HD1 LEU A 120      19.927  15.013  -9.325  1.00  0.94           H  
ATOM   1821 1HD2 LEU A 120      18.580  12.896  -7.531  1.00  0.94           H  
ATOM   1822 2HD2 LEU A 120      18.645  14.616  -7.149  1.00  0.94           H  
ATOM   1823 3HD2 LEU A 120      17.089  13.792  -7.200  1.00  0.94           H  
ATOM   1824  N   ALA A 121      15.234  15.936  -6.907  1.00  1.01           N  
ATOM   1825  CA  ALA A 121      14.833  15.649  -5.540  1.00  1.01           C  
ATOM   1826  C   ALA A 121      13.411  15.065  -5.508  1.00  1.01           C  
ATOM   1827  O   ALA A 121      13.129  14.146  -4.723  1.00  1.01           O  
ATOM   1828  CB  ALA A 121      14.931  16.920  -4.715  1.00  1.01           C  
ATOM   1829  H   ALA A 121      15.504  16.894  -7.137  1.00  1.01           H  
ATOM   1830  HA  ALA A 121      15.515  14.905  -5.132  1.00  1.01           H  
ATOM   1831 1HB  ALA A 121      14.666  16.708  -3.700  1.00  1.01           H  
ATOM   1832 2HB  ALA A 121      15.953  17.296  -4.753  1.00  1.01           H  
ATOM   1833 3HB  ALA A 121      14.259  17.668  -5.128  1.00  1.01           H  
ATOM   1834  N   ILE A 122      12.526  15.554  -6.393  1.00  1.10           N  
ATOM   1835  CA  ILE A 122      11.162  15.035  -6.486  1.00  1.10           C  
ATOM   1836  C   ILE A 122      11.170  13.584  -6.910  1.00  1.10           C  
ATOM   1837  O   ILE A 122      10.491  12.747  -6.312  1.00  1.10           O  
ATOM   1838  CB  ILE A 122      10.299  15.827  -7.494  1.00  1.10           C  
ATOM   1839  CG1 ILE A 122      10.024  17.220  -6.977  1.00  1.10           C  
ATOM   1840  CG2 ILE A 122       9.021  15.107  -7.721  1.00  1.10           C  
ATOM   1841  CD1 ILE A 122       9.447  18.177  -8.002  1.00  1.10           C  
ATOM   1842  H   ILE A 122      12.800  16.327  -7.001  1.00  1.10           H  
ATOM   1843  HA  ILE A 122      10.701  15.094  -5.511  1.00  1.10           H  
ATOM   1844  HB  ILE A 122      10.832  15.923  -8.432  1.00  1.10           H  
ATOM   1845 1HG1 ILE A 122       9.314  17.149  -6.174  1.00  1.10           H  
ATOM   1846 2HG1 ILE A 122      10.933  17.612  -6.591  1.00  1.10           H  
ATOM   1847 1HG2 ILE A 122       8.409  15.656  -8.432  1.00  1.10           H  
ATOM   1848 2HG2 ILE A 122       9.218  14.107  -8.107  1.00  1.10           H  
ATOM   1849 3HG2 ILE A 122       8.516  15.046  -6.768  1.00  1.10           H  
ATOM   1850 1HD1 ILE A 122       9.269  19.149  -7.549  1.00  1.10           H  
ATOM   1851 2HD1 ILE A 122      10.143  18.290  -8.824  1.00  1.10           H  
ATOM   1852 3HD1 ILE A 122       8.505  17.779  -8.375  1.00  1.10           H  
ATOM   1853  N   MET A 123      11.964  13.256  -7.920  1.00  1.21           N  
ATOM   1854  CA  MET A 123      12.006  11.881  -8.383  1.00  1.21           C  
ATOM   1855  C   MET A 123      12.538  10.926  -7.310  1.00  1.21           C  
ATOM   1856  O   MET A 123      12.040   9.811  -7.155  1.00  1.21           O  
ATOM   1857  CB  MET A 123      12.857  11.789  -9.635  1.00  1.21           C  
ATOM   1858  CG  MET A 123      12.236  12.411 -10.878  1.00  1.21           C  
ATOM   1859  SD  MET A 123      13.194  12.036 -12.342  1.00  1.21           S  
ATOM   1860  CE  MET A 123      14.639  12.962 -11.945  1.00  1.21           C  
ATOM   1861  H   MET A 123      12.514  13.980  -8.389  1.00  1.21           H  
ATOM   1862  HA  MET A 123      10.992  11.580  -8.628  1.00  1.21           H  
ATOM   1863 1HB  MET A 123      13.805  12.299  -9.454  1.00  1.21           H  
ATOM   1864 2HB  MET A 123      13.085  10.745  -9.846  1.00  1.21           H  
ATOM   1865 1HG  MET A 123      11.226  12.027 -11.014  1.00  1.21           H  
ATOM   1866 2HG  MET A 123      12.182  13.494 -10.763  1.00  1.21           H  
ATOM   1867 1HE  MET A 123      15.385  12.848 -12.714  1.00  1.21           H  
ATOM   1868 2HE  MET A 123      14.374  14.006 -11.844  1.00  1.21           H  
ATOM   1869 3HE  MET A 123      15.043  12.595 -11.003  1.00  1.21           H  
ATOM   1870  N   LYS A 124      13.507  11.368  -6.520  1.00  1.34           N  
ATOM   1871  CA  LYS A 124      14.025  10.487  -5.479  1.00  1.34           C  
ATOM   1872  C   LYS A 124      13.012  10.329  -4.340  1.00  1.34           C  
ATOM   1873  O   LYS A 124      12.894   9.255  -3.747  1.00  1.34           O  
ATOM   1874  CB  LYS A 124      15.364  11.003  -4.966  1.00  1.34           C  
ATOM   1875  CG  LYS A 124      16.503  10.937  -5.988  1.00  1.34           C  
ATOM   1876  CD  LYS A 124      16.929   9.514  -6.293  1.00  1.34           C  
ATOM   1877  CE  LYS A 124      17.658   8.903  -5.082  1.00  1.34           C  
ATOM   1878  NZ  LYS A 124      18.353   7.593  -5.417  1.00  1.34           N  
ATOM   1879  H   LYS A 124      13.909  12.296  -6.677  1.00  1.34           H  
ATOM   1880  HA  LYS A 124      14.187   9.503  -5.914  1.00  1.34           H  
ATOM   1881 1HB  LYS A 124      15.253  12.046  -4.657  1.00  1.34           H  
ATOM   1882 2HB  LYS A 124      15.662  10.430  -4.095  1.00  1.34           H  
ATOM   1883 1HG  LYS A 124      16.181  11.421  -6.914  1.00  1.34           H  
ATOM   1884 2HG  LYS A 124      17.363  11.455  -5.615  1.00  1.34           H  
ATOM   1885 1HD  LYS A 124      16.048   8.923  -6.528  1.00  1.34           H  
ATOM   1886 2HD  LYS A 124      17.593   9.508  -7.158  1.00  1.34           H  
ATOM   1887 1HE  LYS A 124      18.370   9.609  -4.712  1.00  1.34           H  
ATOM   1888 2HE  LYS A 124      16.930   8.719  -4.291  1.00  1.34           H  
ATOM   1889 1HZ  LYS A 124      18.807   7.238  -4.585  1.00  1.34           H  
ATOM   1890 2HZ  LYS A 124      17.673   6.928  -5.734  1.00  1.34           H  
ATOM   1891 3HZ  LYS A 124      19.049   7.702  -6.147  1.00  1.34           H  
ATOM   1892  N   THR A 125      12.265  11.394  -4.050  1.00  1.51           N  
ATOM   1893  CA  THR A 125      11.255  11.383  -3.001  1.00  1.51           C  
ATOM   1894  C   THR A 125      10.020  10.530  -3.355  1.00  1.51           C  
ATOM   1895  O   THR A 125       9.520   9.766  -2.526  1.00  1.51           O  
ATOM   1896  CB  THR A 125      10.825  12.833  -2.707  1.00  1.51           C  
ATOM   1897  OG1 THR A 125      11.997  13.569  -2.279  1.00  1.51           O  
ATOM   1898  CG2 THR A 125       9.728  12.890  -1.628  1.00  1.51           C  
ATOM   1899  H   THR A 125      12.425  12.266  -4.554  1.00  1.51           H  
ATOM   1900  HA  THR A 125      11.706  10.965  -2.103  1.00  1.51           H  
ATOM   1901  HB  THR A 125      10.443  13.287  -3.625  1.00  1.51           H  
ATOM   1902  HG1 THR A 125      12.606  13.654  -3.056  1.00  1.51           H  
ATOM   1903 1HG2 THR A 125       9.452  13.926  -1.442  1.00  1.51           H  
ATOM   1904 2HG2 THR A 125       8.854  12.337  -1.976  1.00  1.51           H  
ATOM   1905 3HG2 THR A 125      10.099  12.445  -0.708  1.00  1.51           H  
ATOM   1906  N   TYR A 126       9.512  10.690  -4.580  1.00  1.71           N  
ATOM   1907  CA  TYR A 126       8.306   9.995  -5.040  1.00  1.71           C  
ATOM   1908  C   TYR A 126       8.445   8.524  -5.424  1.00  1.71           C  
ATOM   1909  O   TYR A 126       7.522   7.738  -5.184  1.00  1.71           O  
ATOM   1910  CB  TYR A 126       7.683  10.745  -6.208  1.00  1.71           C  
ATOM   1911  CG  TYR A 126       6.964  11.980  -5.783  1.00  1.71           C  
ATOM   1912  CD1 TYR A 126       6.667  12.978  -6.674  1.00  1.71           C  
ATOM   1913  CD2 TYR A 126       6.583  12.103  -4.482  1.00  1.71           C  
ATOM   1914  CE1 TYR A 126       5.960  14.071  -6.272  1.00  1.71           C  
ATOM   1915  CE2 TYR A 126       5.890  13.196  -4.080  1.00  1.71           C  
ATOM   1916  CZ  TYR A 126       5.572  14.160  -4.969  1.00  1.71           C  
ATOM   1917  OH  TYR A 126       4.907  15.235  -4.534  1.00  1.71           O  
ATOM   1918  H   TYR A 126       9.971  11.339  -5.216  1.00  1.71           H  
ATOM   1919  HA  TYR A 126       7.591  10.024  -4.221  1.00  1.71           H  
ATOM   1920 1HB  TYR A 126       8.463  11.025  -6.922  1.00  1.71           H  
ATOM   1921 2HB  TYR A 126       6.982  10.090  -6.723  1.00  1.71           H  
ATOM   1922  HD1 TYR A 126       6.986  12.897  -7.709  1.00  1.71           H  
ATOM   1923  HD2 TYR A 126       6.825  11.324  -3.768  1.00  1.71           H  
ATOM   1924  HE1 TYR A 126       5.714  14.867  -6.987  1.00  1.71           H  
ATOM   1925  HE2 TYR A 126       5.579  13.298  -3.043  1.00  1.71           H  
ATOM   1926  HH  TYR A 126       4.531  15.775  -5.263  1.00  1.71           H  
ATOM   1927  N   TYR A 127       9.576   8.144  -6.007  1.00  1.90           N  
ATOM   1928  CA  TYR A 127       9.777   6.782  -6.490  1.00  1.90           C  
ATOM   1929  C   TYR A 127      10.641   6.011  -5.500  1.00  1.90           C  
ATOM   1930  O   TYR A 127      11.345   6.628  -4.702  1.00  1.90           O  
ATOM   1931  CB  TYR A 127      10.445   6.849  -7.854  1.00  1.90           C  
ATOM   1932  CG  TYR A 127       9.608   7.516  -8.946  1.00  1.90           C  
ATOM   1933  CD1 TYR A 127       9.629   8.874  -9.031  1.00  1.90           C  
ATOM   1934  CD2 TYR A 127       8.868   6.797  -9.873  1.00  1.90           C  
ATOM   1935  CE1 TYR A 127       8.950   9.533  -9.971  1.00  1.90           C  
ATOM   1936  CE2 TYR A 127       8.165   7.482 -10.849  1.00  1.90           C  
ATOM   1937  CZ  TYR A 127       8.213   8.851 -10.879  1.00  1.90           C  
ATOM   1938  OH  TYR A 127       7.531   9.550 -11.797  1.00  1.90           O  
ATOM   1939  H   TYR A 127      10.323   8.822  -6.179  1.00  1.90           H  
ATOM   1940  HA  TYR A 127       8.813   6.279  -6.568  1.00  1.90           H  
ATOM   1941 1HB  TYR A 127      11.379   7.398  -7.767  1.00  1.90           H  
ATOM   1942 2HB  TYR A 127      10.688   5.855  -8.179  1.00  1.90           H  
ATOM   1943  HD1 TYR A 127      10.187   9.427  -8.333  1.00  1.90           H  
ATOM   1944  HD2 TYR A 127       8.837   5.717  -9.842  1.00  1.90           H  
ATOM   1945  HE1 TYR A 127       8.999  10.609  -9.996  1.00  1.90           H  
ATOM   1946  HE2 TYR A 127       7.578   6.939 -11.586  1.00  1.90           H  
ATOM   1947  HH  TYR A 127       6.899   8.968 -12.249  1.00  1.90           H  
ATOM   1948  N   GLN A 128      10.569   4.671  -5.511  1.00  2.05           N  
ATOM   1949  CA  GLN A 128      11.386   3.859  -4.597  1.00  2.05           C  
ATOM   1950  C   GLN A 128      12.193   2.756  -5.299  1.00  2.05           C  
ATOM   1951  O   GLN A 128      11.736   2.135  -6.261  1.00  2.05           O  
ATOM   1952  CB  GLN A 128      10.487   3.214  -3.529  1.00  2.05           C  
ATOM   1953  CG  GLN A 128       9.766   4.211  -2.600  1.00  2.05           C  
ATOM   1954  CD  GLN A 128       8.517   4.792  -3.237  1.00  2.05           C  
ATOM   1955  OE1 GLN A 128       7.716   4.078  -3.851  1.00  2.05           O  
ATOM   1956  NE2 GLN A 128       8.378   6.102  -3.122  1.00  2.05           N  
ATOM   1957  H   GLN A 128       9.956   4.213  -6.169  1.00  2.05           H  
ATOM   1958  HA  GLN A 128      12.089   4.512  -4.094  1.00  2.05           H  
ATOM   1959 1HB  GLN A 128       9.731   2.599  -4.016  1.00  2.05           H  
ATOM   1960 2HB  GLN A 128      11.089   2.555  -2.906  1.00  2.05           H  
ATOM   1961 1HG  GLN A 128       9.483   3.703  -1.679  1.00  2.05           H  
ATOM   1962 2HG  GLN A 128      10.448   5.038  -2.382  1.00  2.05           H  
ATOM   1963 1HE2 GLN A 128       7.620   6.586  -3.595  1.00  2.05           H  
ATOM   1964 2HE2 GLN A 128       9.070   6.640  -2.632  1.00  2.05           H  
ATOM   1965  N   GLY A 129      13.382   2.480  -4.772  1.00  2.12           N  
ATOM   1966  CA  GLY A 129      14.217   1.389  -5.262  1.00  2.12           C  
ATOM   1967  C   GLY A 129      14.544   1.527  -6.743  1.00  2.12           C  
ATOM   1968  O   GLY A 129      14.966   2.586  -7.224  1.00  2.12           O  
ATOM   1969  H   GLY A 129      13.710   3.032  -3.994  1.00  2.12           H  
ATOM   1970 1HA  GLY A 129      15.143   1.358  -4.686  1.00  2.12           H  
ATOM   1971 2HA  GLY A 129      13.707   0.442  -5.088  1.00  2.12           H  
ATOM   1972  N   ALA A 130      14.275   0.454  -7.480  1.00  2.09           N  
ATOM   1973  CA  ALA A 130      14.518   0.401  -8.914  1.00  2.09           C  
ATOM   1974  C   ALA A 130      13.746   1.493  -9.638  1.00  2.09           C  
ATOM   1975  O   ALA A 130      14.163   1.941 -10.706  1.00  2.09           O  
ATOM   1976  CB  ALA A 130      14.124  -0.954  -9.470  1.00  2.09           C  
ATOM   1977  H   ALA A 130      13.905  -0.365  -7.020  1.00  2.09           H  
ATOM   1978  HA  ALA A 130      15.582   0.565  -9.086  1.00  2.09           H  
ATOM   1979 1HB  ALA A 130      14.333  -0.981 -10.540  1.00  2.09           H  
ATOM   1980 2HB  ALA A 130      14.695  -1.735  -8.969  1.00  2.09           H  
ATOM   1981 3HB  ALA A 130      13.059  -1.116  -9.303  1.00  2.09           H  
ATOM   1982  N   GLU A 131      12.607   1.905  -9.081  1.00  1.99           N  
ATOM   1983  CA  GLU A 131      11.789   2.920  -9.715  1.00  1.99           C  
ATOM   1984  C   GLU A 131      12.531   4.255  -9.730  1.00  1.99           C  
ATOM   1985  O   GLU A 131      12.322   5.067 -10.632  1.00  1.99           O  
ATOM   1986  CB  GLU A 131      10.434   3.039  -9.024  1.00  1.99           C  
ATOM   1987  CG  GLU A 131       9.536   1.809  -9.176  1.00  1.99           C  
ATOM   1988  CD  GLU A 131       9.071   1.570 -10.595  1.00  1.99           C  
ATOM   1989  OE1 GLU A 131       8.515   2.478 -11.164  1.00  1.99           O  
ATOM   1990  OE2 GLU A 131       9.289   0.497 -11.125  1.00  1.99           O  
ATOM   1991  H   GLU A 131      12.319   1.552  -8.168  1.00  1.99           H  
ATOM   1992  HA  GLU A 131      11.611   2.621 -10.744  1.00  1.99           H  
ATOM   1993 1HB  GLU A 131      10.558   3.270  -7.987  1.00  1.99           H  
ATOM   1994 2HB  GLU A 131       9.899   3.857  -9.467  1.00  1.99           H  
ATOM   1995 1HG  GLU A 131      10.091   0.935  -8.832  1.00  1.99           H  
ATOM   1996 2HG  GLU A 131       8.669   1.932  -8.528  1.00  1.99           H  
ATOM   1997  N   ARG A 132      13.377   4.511  -8.717  1.00  1.83           N  
ATOM   1998  CA  ARG A 132      14.120   5.765  -8.676  1.00  1.83           C  
ATOM   1999  C   ARG A 132      15.112   5.757  -9.814  1.00  1.83           C  
ATOM   2000  O   ARG A 132      15.293   6.760 -10.509  1.00  1.83           O  
ATOM   2001  CB  ARG A 132      14.882   5.917  -7.369  1.00  1.83           C  
ATOM   2002  CG  ARG A 132      14.018   6.154  -6.171  1.00  1.83           C  
ATOM   2003  CD  ARG A 132      14.770   6.150  -4.873  1.00  1.83           C  
ATOM   2004  NE  ARG A 132      13.899   6.462  -3.750  1.00  1.83           N  
ATOM   2005  CZ  ARG A 132      14.216   6.380  -2.440  1.00  1.83           C  
ATOM   2006  NH1 ARG A 132      15.406   5.966  -2.051  1.00  1.83           N  
ATOM   2007  NH2 ARG A 132      13.320   6.720  -1.540  1.00  1.83           N  
ATOM   2008  H   ARG A 132      13.560   3.806  -8.007  1.00  1.83           H  
ATOM   2009  HA  ARG A 132      13.432   6.601  -8.801  1.00  1.83           H  
ATOM   2010 1HB  ARG A 132      15.471   5.026  -7.183  1.00  1.83           H  
ATOM   2011 2HB  ARG A 132      15.569   6.750  -7.453  1.00  1.83           H  
ATOM   2012 1HG  ARG A 132      13.501   7.112  -6.268  1.00  1.83           H  
ATOM   2013 2HG  ARG A 132      13.300   5.360  -6.146  1.00  1.83           H  
ATOM   2014 1HD  ARG A 132      15.204   5.167  -4.707  1.00  1.83           H  
ATOM   2015 2HD  ARG A 132      15.539   6.890  -4.908  1.00  1.83           H  
ATOM   2016  HE  ARG A 132      12.948   6.778  -3.984  1.00  1.83           H  
ATOM   2017 1HH1 ARG A 132      16.091   5.692  -2.732  1.00  1.83           H  
ATOM   2018 2HH1 ARG A 132      15.622   5.914  -1.065  1.00  1.83           H  
ATOM   2019 1HH2 ARG A 132      12.408   7.059  -1.835  1.00  1.83           H  
ATOM   2020 2HH2 ARG A 132      13.543   6.665  -0.561  1.00  1.83           H  
ATOM   2021  N   GLN A 133      15.734   4.593 -10.029  1.00  1.66           N  
ATOM   2022  CA  GLN A 133      16.686   4.484 -11.128  1.00  1.66           C  
ATOM   2023  C   GLN A 133      15.957   4.670 -12.453  1.00  1.66           C  
ATOM   2024  O   GLN A 133      16.437   5.387 -13.336  1.00  1.66           O  
ATOM   2025  CB  GLN A 133      17.450   3.160 -11.098  1.00  1.66           C  
ATOM   2026  CG  GLN A 133      18.521   3.051 -12.188  1.00  1.66           C  
ATOM   2027  CD  GLN A 133      19.394   1.830 -12.018  1.00  1.66           C  
ATOM   2028  OE1 GLN A 133      18.894   0.710 -11.803  1.00  1.66           O  
ATOM   2029  NE2 GLN A 133      20.715   2.031 -12.096  1.00  1.66           N  
ATOM   2030  H   GLN A 133      15.535   3.804  -9.406  1.00  1.66           H  
ATOM   2031  HA  GLN A 133      17.417   5.288 -11.036  1.00  1.66           H  
ATOM   2032 1HB  GLN A 133      17.928   3.035 -10.129  1.00  1.66           H  
ATOM   2033 2HB  GLN A 133      16.747   2.335 -11.230  1.00  1.66           H  
ATOM   2034 1HG  GLN A 133      18.025   2.989 -13.159  1.00  1.66           H  
ATOM   2035 2HG  GLN A 133      19.165   3.940 -12.153  1.00  1.66           H  
ATOM   2036 1HE2 GLN A 133      21.341   1.267 -11.964  1.00  1.66           H  
ATOM   2037 2HE2 GLN A 133      21.093   2.987 -12.277  1.00  1.66           H  
ATOM   2038  N   ARG A 134      14.771   4.065 -12.582  1.00  1.51           N  
ATOM   2039  CA  ARG A 134      14.019   4.221 -13.817  1.00  1.51           C  
ATOM   2040  C   ARG A 134      13.660   5.684 -14.030  1.00  1.51           C  
ATOM   2041  O   ARG A 134      13.758   6.194 -15.143  1.00  1.51           O  
ATOM   2042  CB  ARG A 134      12.725   3.416 -13.797  1.00  1.51           C  
ATOM   2043  CG  ARG A 134      12.858   1.915 -13.877  1.00  1.51           C  
ATOM   2044  CD  ARG A 134      11.516   1.256 -13.794  1.00  1.51           C  
ATOM   2045  NE  ARG A 134      10.687   1.573 -14.962  1.00  1.51           N  
ATOM   2046  CZ  ARG A 134       9.356   1.335 -15.076  1.00  1.51           C  
ATOM   2047  NH1 ARG A 134       8.672   0.769 -14.093  1.00  1.51           N  
ATOM   2048  NH2 ARG A 134       8.726   1.679 -16.193  1.00  1.51           N  
ATOM   2049  H   ARG A 134      14.417   3.466 -11.837  1.00  1.51           H  
ATOM   2050  HA  ARG A 134      14.636   3.875 -14.648  1.00  1.51           H  
ATOM   2051 1HB  ARG A 134      12.177   3.645 -12.889  1.00  1.51           H  
ATOM   2052 2HB  ARG A 134      12.106   3.725 -14.629  1.00  1.51           H  
ATOM   2053 1HG  ARG A 134      13.324   1.645 -14.827  1.00  1.51           H  
ATOM   2054 2HG  ARG A 134      13.475   1.557 -13.059  1.00  1.51           H  
ATOM   2055 1HD  ARG A 134      11.636   0.177 -13.738  1.00  1.51           H  
ATOM   2056 2HD  ARG A 134      10.995   1.607 -12.904  1.00  1.51           H  
ATOM   2057  HE  ARG A 134      11.149   2.010 -15.751  1.00  1.51           H  
ATOM   2058 1HH1 ARG A 134       9.120   0.511 -13.199  1.00  1.51           H  
ATOM   2059 2HH1 ARG A 134       7.684   0.610 -14.196  1.00  1.51           H  
ATOM   2060 1HH2 ARG A 134       9.235   2.139 -16.952  1.00  1.51           H  
ATOM   2061 2HH2 ARG A 134       7.737   1.509 -16.285  1.00  1.51           H  
ATOM   2062  N   ALA A 135      13.264   6.383 -12.964  1.00  1.38           N  
ATOM   2063  CA  ALA A 135      12.913   7.786 -13.098  1.00  1.38           C  
ATOM   2064  C   ALA A 135      14.115   8.605 -13.567  1.00  1.38           C  
ATOM   2065  O   ALA A 135      13.971   9.468 -14.437  1.00  1.38           O  
ATOM   2066  CB  ALA A 135      12.375   8.309 -11.791  1.00  1.38           C  
ATOM   2067  H   ALA A 135      13.174   5.929 -12.056  1.00  1.38           H  
ATOM   2068  HA  ALA A 135      12.133   7.869 -13.849  1.00  1.38           H  
ATOM   2069 1HB  ALA A 135      12.077   9.340 -11.901  1.00  1.38           H  
ATOM   2070 2HB  ALA A 135      11.512   7.716 -11.494  1.00  1.38           H  
ATOM   2071 3HB  ALA A 135      13.144   8.231 -11.025  1.00  1.38           H  
ATOM   2072  N   LEU A 136      15.315   8.302 -13.047  1.00  1.27           N  
ATOM   2073  CA  LEU A 136      16.507   9.023 -13.488  1.00  1.27           C  
ATOM   2074  C   LEU A 136      16.794   8.714 -14.961  1.00  1.27           C  
ATOM   2075  O   LEU A 136      17.185   9.605 -15.728  1.00  1.27           O  
ATOM   2076  CB  LEU A 136      17.729   8.675 -12.617  1.00  1.27           C  
ATOM   2077  CG  LEU A 136      17.703   9.197 -11.138  1.00  1.27           C  
ATOM   2078  CD1 LEU A 136      18.914   8.634 -10.381  1.00  1.27           C  
ATOM   2079  CD2 LEU A 136      17.724  10.722 -11.122  1.00  1.27           C  
ATOM   2080  H   LEU A 136      15.389   7.590 -12.317  1.00  1.27           H  
ATOM   2081  HA  LEU A 136      16.315  10.090 -13.392  1.00  1.27           H  
ATOM   2082 1HB  LEU A 136      17.819   7.586 -12.575  1.00  1.27           H  
ATOM   2083 2HB  LEU A 136      18.626   9.068 -13.095  1.00  1.27           H  
ATOM   2084  HG  LEU A 136      16.796   8.842 -10.647  1.00  1.27           H  
ATOM   2085 1HD1 LEU A 136      18.900   8.982  -9.351  1.00  1.27           H  
ATOM   2086 2HD1 LEU A 136      18.878   7.542 -10.400  1.00  1.27           H  
ATOM   2087 3HD1 LEU A 136      19.834   8.970 -10.865  1.00  1.27           H  
ATOM   2088 1HD2 LEU A 136      17.699  11.069 -10.089  1.00  1.27           H  
ATOM   2089 2HD2 LEU A 136      18.632  11.083 -11.605  1.00  1.27           H  
ATOM   2090 3HD2 LEU A 136      16.858  11.094 -11.654  1.00  1.27           H  
ATOM   2091  N   SER A 137      16.572   7.458 -15.371  1.00  1.19           N  
ATOM   2092  CA  SER A 137      16.768   7.070 -16.763  1.00  1.19           C  
ATOM   2093  C   SER A 137      15.799   7.853 -17.638  1.00  1.19           C  
ATOM   2094  O   SER A 137      16.197   8.396 -18.666  1.00  1.19           O  
ATOM   2095  CB  SER A 137      16.574   5.582 -16.948  1.00  1.19           C  
ATOM   2096  OG  SER A 137      16.785   5.189 -18.276  1.00  1.19           O  
ATOM   2097  H   SER A 137      16.279   6.751 -14.694  1.00  1.19           H  
ATOM   2098  HA  SER A 137      17.786   7.324 -17.059  1.00  1.19           H  
ATOM   2099 1HB  SER A 137      17.261   5.042 -16.294  1.00  1.19           H  
ATOM   2100 2HB  SER A 137      15.570   5.304 -16.650  1.00  1.19           H  
ATOM   2101  HG  SER A 137      16.698   4.208 -18.258  1.00  1.19           H  
ATOM   2102  N   TYR A 138      14.530   7.937 -17.220  1.00  1.13           N  
ATOM   2103  CA  TYR A 138      13.518   8.666 -17.977  1.00  1.13           C  
ATOM   2104  C   TYR A 138      13.868  10.142 -18.056  1.00  1.13           C  
ATOM   2105  O   TYR A 138      13.679  10.775 -19.099  1.00  1.13           O  
ATOM   2106  CB  TYR A 138      12.120   8.477 -17.379  1.00  1.13           C  
ATOM   2107  CG  TYR A 138      11.544   7.099 -17.635  1.00  1.13           C  
ATOM   2108  CD1 TYR A 138      11.093   6.306 -16.585  1.00  1.13           C  
ATOM   2109  CD2 TYR A 138      11.490   6.623 -18.929  1.00  1.13           C  
ATOM   2110  CE1 TYR A 138      10.589   5.046 -16.835  1.00  1.13           C  
ATOM   2111  CE2 TYR A 138      10.989   5.365 -19.183  1.00  1.13           C  
ATOM   2112  CZ  TYR A 138      10.540   4.573 -18.144  1.00  1.13           C  
ATOM   2113  OH  TYR A 138      10.045   3.309 -18.417  1.00  1.13           O  
ATOM   2114  H   TYR A 138      14.263   7.459 -16.362  1.00  1.13           H  
ATOM   2115  HA  TYR A 138      13.505   8.276 -18.991  1.00  1.13           H  
ATOM   2116 1HB  TYR A 138      12.169   8.630 -16.299  1.00  1.13           H  
ATOM   2117 2HB  TYR A 138      11.437   9.220 -17.787  1.00  1.13           H  
ATOM   2118  HD1 TYR A 138      11.137   6.678 -15.566  1.00  1.13           H  
ATOM   2119  HD2 TYR A 138      11.848   7.242 -19.751  1.00  1.13           H  
ATOM   2120  HE1 TYR A 138      10.236   4.432 -16.011  1.00  1.13           H  
ATOM   2121  HE2 TYR A 138      10.951   4.993 -20.207  1.00  1.13           H  
ATOM   2122  HH  TYR A 138      10.008   3.183 -19.373  1.00  1.13           H  
ATOM   2123  N   TRP A 139      14.416  10.698 -16.968  1.00  1.08           N  
ATOM   2124  CA  TRP A 139      14.815  12.095 -16.973  1.00  1.08           C  
ATOM   2125  C   TRP A 139      15.855  12.273 -18.081  1.00  1.08           C  
ATOM   2126  O   TRP A 139      15.745  13.180 -18.906  1.00  1.08           O  
ATOM   2127  CB  TRP A 139      15.487  12.493 -15.646  1.00  1.08           C  
ATOM   2128  CG  TRP A 139      15.761  13.995 -15.459  1.00  1.08           C  
ATOM   2129  CD1 TRP A 139      14.957  14.867 -14.802  1.00  1.08           C  
ATOM   2130  CD2 TRP A 139      16.852  14.800 -15.987  1.00  1.08           C  
ATOM   2131  NE1 TRP A 139      15.463  16.134 -14.870  1.00  1.08           N  
ATOM   2132  CE2 TRP A 139      16.610  16.119 -15.594  1.00  1.08           C  
ATOM   2133  CE3 TRP A 139      17.982  14.519 -16.751  1.00  1.08           C  
ATOM   2134  CZ2 TRP A 139      17.455  17.161 -15.946  1.00  1.08           C  
ATOM   2135  CZ3 TRP A 139      18.831  15.563 -17.101  1.00  1.08           C  
ATOM   2136  CH2 TRP A 139      18.572  16.849 -16.711  1.00  1.08           C  
ATOM   2137  H   TRP A 139      14.521  10.149 -16.115  1.00  1.08           H  
ATOM   2138  HA  TRP A 139      13.944  12.710 -17.171  1.00  1.08           H  
ATOM   2139 1HB  TRP A 139      14.861  12.148 -14.839  1.00  1.08           H  
ATOM   2140 2HB  TRP A 139      16.433  11.975 -15.552  1.00  1.08           H  
ATOM   2141  HD1 TRP A 139      14.047  14.595 -14.298  1.00  1.08           H  
ATOM   2142  HE1 TRP A 139      15.042  16.955 -14.463  1.00  1.08           H  
ATOM   2143  HE3 TRP A 139      18.195  13.506 -17.064  1.00  1.08           H  
ATOM   2144  HZ2 TRP A 139      17.263  18.192 -15.645  1.00  1.08           H  
ATOM   2145  HZ3 TRP A 139      19.711  15.331 -17.703  1.00  1.08           H  
ATOM   2146  HH2 TRP A 139      19.258  17.642 -17.007  1.00  1.08           H  
ATOM   2147  N   SER A 140      16.845  11.362 -18.116  1.00  1.06           N  
ATOM   2148  CA  SER A 140      17.930  11.401 -19.093  1.00  1.06           C  
ATOM   2149  C   SER A 140      17.426  11.199 -20.525  1.00  1.06           C  
ATOM   2150  O   SER A 140      17.833  11.918 -21.437  1.00  1.06           O  
ATOM   2151  CB  SER A 140      18.978  10.369 -18.722  1.00  1.06           C  
ATOM   2152  OG  SER A 140      19.577  10.692 -17.492  1.00  1.06           O  
ATOM   2153  H   SER A 140      16.861  10.631 -17.402  1.00  1.06           H  
ATOM   2154  HA  SER A 140      18.399  12.380 -19.040  1.00  1.06           H  
ATOM   2155 1HB  SER A 140      18.523   9.387 -18.658  1.00  1.06           H  
ATOM   2156 2HB  SER A 140      19.734  10.329 -19.501  1.00  1.06           H  
ATOM   2157  HG  SER A 140      18.902  10.493 -16.814  1.00  1.06           H  
ATOM   2158  N   ILE A 141      16.486  10.279 -20.728  1.00  1.05           N  
ATOM   2159  CA  ILE A 141      15.925  10.060 -22.061  1.00  1.05           C  
ATOM   2160  C   ILE A 141      15.232  11.337 -22.522  1.00  1.05           C  
ATOM   2161  O   ILE A 141      15.428  11.814 -23.645  1.00  1.05           O  
ATOM   2162  CB  ILE A 141      14.930   8.883 -22.045  1.00  1.05           C  
ATOM   2163  CG1 ILE A 141      15.685   7.572 -21.805  1.00  1.05           C  
ATOM   2164  CG2 ILE A 141      14.101   8.820 -23.322  1.00  1.05           C  
ATOM   2165  CD1 ILE A 141      14.800   6.403 -21.462  1.00  1.05           C  
ATOM   2166  H   ILE A 141      16.181   9.699 -19.947  1.00  1.05           H  
ATOM   2167  HA  ILE A 141      16.736   9.827 -22.743  1.00  1.05           H  
ATOM   2168  HB  ILE A 141      14.256   9.022 -21.203  1.00  1.05           H  
ATOM   2169 1HG1 ILE A 141      16.253   7.325 -22.702  1.00  1.05           H  
ATOM   2170 2HG1 ILE A 141      16.374   7.717 -20.994  1.00  1.05           H  
ATOM   2171 1HG2 ILE A 141      13.399   7.995 -23.246  1.00  1.05           H  
ATOM   2172 2HG2 ILE A 141      13.554   9.754 -23.445  1.00  1.05           H  
ATOM   2173 3HG2 ILE A 141      14.738   8.663 -24.171  1.00  1.05           H  
ATOM   2174 1HD1 ILE A 141      15.418   5.522 -21.301  1.00  1.05           H  
ATOM   2175 2HD1 ILE A 141      14.250   6.625 -20.552  1.00  1.05           H  
ATOM   2176 3HD1 ILE A 141      14.104   6.219 -22.273  1.00  1.05           H  
ATOM   2177  N   GLY A 142      14.450  11.927 -21.622  1.00  1.06           N  
ATOM   2178  CA  GLY A 142      13.763  13.175 -21.882  1.00  1.06           C  
ATOM   2179  C   GLY A 142      14.755  14.263 -22.252  1.00  1.06           C  
ATOM   2180  O   GLY A 142      14.590  14.952 -23.266  1.00  1.06           O  
ATOM   2181  H   GLY A 142      14.318  11.489 -20.712  1.00  1.06           H  
ATOM   2182 1HA  GLY A 142      13.029  13.041 -22.674  1.00  1.06           H  
ATOM   2183 2HA  GLY A 142      13.235  13.472 -20.981  1.00  1.06           H  
ATOM   2184  N   SER A 143      15.804  14.394 -21.435  1.00  1.07           N  
ATOM   2185  CA  SER A 143      16.833  15.403 -21.606  1.00  1.07           C  
ATOM   2186  C   SER A 143      17.543  15.331 -22.950  1.00  1.07           C  
ATOM   2187  O   SER A 143      17.643  16.318 -23.686  1.00  1.07           O  
ATOM   2188  CB  SER A 143      17.846  15.285 -20.495  1.00  1.07           C  
ATOM   2189  OG  SER A 143      18.883  16.208 -20.650  1.00  1.07           O  
ATOM   2190  H   SER A 143      15.867  13.783 -20.624  1.00  1.07           H  
ATOM   2191  HA  SER A 143      16.381  16.359 -21.483  1.00  1.07           H  
ATOM   2192 1HB  SER A 143      17.339  15.452 -19.549  1.00  1.07           H  
ATOM   2193 2HB  SER A 143      18.251  14.284 -20.478  1.00  1.07           H  
ATOM   2194  HG  SER A 143      19.374  15.922 -21.427  1.00  1.07           H  
ATOM   2195  N   TRP A 144      18.012  14.162 -23.312  1.00  1.10           N  
ATOM   2196  CA  TRP A 144      18.762  14.105 -24.542  1.00  1.10           C  
ATOM   2197  C   TRP A 144      17.857  14.202 -25.775  1.00  1.10           C  
ATOM   2198  O   TRP A 144      18.170  14.935 -26.725  1.00  1.10           O  
ATOM   2199  CB  TRP A 144      19.578  12.831 -24.533  1.00  1.10           C  
ATOM   2200  CG  TRP A 144      20.646  12.834 -23.458  1.00  1.10           C  
ATOM   2201  CD1 TRP A 144      20.677  12.027 -22.374  1.00  1.10           C  
ATOM   2202  CD2 TRP A 144      21.827  13.674 -23.351  1.00  1.10           C  
ATOM   2203  NE1 TRP A 144      21.783  12.288 -21.608  1.00  1.10           N  
ATOM   2204  CE2 TRP A 144      22.498  13.279 -22.186  1.00  1.10           C  
ATOM   2205  CE3 TRP A 144      22.364  14.692 -24.134  1.00  1.10           C  
ATOM   2206  CZ2 TRP A 144      23.675  13.867 -21.785  1.00  1.10           C  
ATOM   2207  CZ3 TRP A 144      23.550  15.284 -23.730  1.00  1.10           C  
ATOM   2208  CH2 TRP A 144      24.183  14.877 -22.577  1.00  1.10           C  
ATOM   2209  H   TRP A 144      17.891  13.342 -22.714  1.00  1.10           H  
ATOM   2210  HA  TRP A 144      19.451  14.948 -24.561  1.00  1.10           H  
ATOM   2211 1HB  TRP A 144      18.923  12.001 -24.319  1.00  1.10           H  
ATOM   2212 2HB  TRP A 144      20.031  12.652 -25.500  1.00  1.10           H  
ATOM   2213  HD1 TRP A 144      19.944  11.277 -22.145  1.00  1.10           H  
ATOM   2214  HE1 TRP A 144      22.028  11.815 -20.749  1.00  1.10           H  
ATOM   2215  HE3 TRP A 144      21.864  15.013 -25.035  1.00  1.10           H  
ATOM   2216  HZ2 TRP A 144      24.196  13.562 -20.879  1.00  1.10           H  
ATOM   2217  HZ3 TRP A 144      23.966  16.081 -24.347  1.00  1.10           H  
ATOM   2218  HH2 TRP A 144      25.108  15.362 -22.277  1.00  1.10           H  
ATOM   2219  N   GLY A 145      16.697  13.550 -25.728  1.00  1.12           N  
ATOM   2220  CA  GLY A 145      15.786  13.551 -26.856  1.00  1.12           C  
ATOM   2221  C   GLY A 145      15.309  14.941 -27.168  1.00  1.12           C  
ATOM   2222  O   GLY A 145      15.395  15.411 -28.314  1.00  1.12           O  
ATOM   2223  H   GLY A 145      16.435  12.999 -24.907  1.00  1.12           H  
ATOM   2224 1HA  GLY A 145      16.301  13.159 -27.728  1.00  1.12           H  
ATOM   2225 2HA  GLY A 145      14.938  12.900 -26.640  1.00  1.12           H  
ATOM   2226  N   GLY A 146      14.792  15.611 -26.151  1.00  1.13           N  
ATOM   2227  CA  GLY A 146      14.305  16.941 -26.356  1.00  1.13           C  
ATOM   2228  C   GLY A 146      15.399  17.885 -26.839  1.00  1.13           C  
ATOM   2229  O   GLY A 146      15.103  18.733 -27.672  1.00  1.13           O  
ATOM   2230  H   GLY A 146      14.742  15.204 -25.214  1.00  1.13           H  
ATOM   2231 1HA  GLY A 146      13.506  16.912 -27.094  1.00  1.13           H  
ATOM   2232 2HA  GLY A 146      13.854  17.310 -25.440  1.00  1.13           H  
ATOM   2233  N   SER A 147      16.671  17.740 -26.385  1.00  1.13           N  
ATOM   2234  CA  SER A 147      17.684  18.684 -26.856  1.00  1.13           C  
ATOM   2235  C   SER A 147      17.865  18.564 -28.359  1.00  1.13           C  
ATOM   2236  O   SER A 147      18.125  19.561 -29.043  1.00  1.13           O  
ATOM   2237  CB  SER A 147      19.039  18.449 -26.193  1.00  1.13           C  
ATOM   2238  OG  SER A 147      19.648  17.277 -26.632  1.00  1.13           O  
ATOM   2239  H   SER A 147      16.919  17.034 -25.686  1.00  1.13           H  
ATOM   2240  HA  SER A 147      17.351  19.696 -26.622  1.00  1.13           H  
ATOM   2241 1HB  SER A 147      19.692  19.296 -26.393  1.00  1.13           H  
ATOM   2242 2HB  SER A 147      18.918  18.386 -25.141  1.00  1.13           H  
ATOM   2243  HG  SER A 147      18.979  16.563 -26.556  1.00  1.13           H  
ATOM   2244  N   GLY A 148      17.665  17.357 -28.889  1.00  1.11           N  
ATOM   2245  CA  GLY A 148      17.768  17.132 -30.319  1.00  1.11           C  
ATOM   2246  C   GLY A 148      16.688  17.905 -31.041  1.00  1.11           C  
ATOM   2247  O   GLY A 148      16.959  18.709 -31.941  1.00  1.11           O  
ATOM   2248  H   GLY A 148      17.477  16.566 -28.265  1.00  1.11           H  
ATOM   2249 1HA  GLY A 148      18.739  17.463 -30.670  1.00  1.11           H  
ATOM   2250 2HA  GLY A 148      17.676  16.067 -30.533  1.00  1.11           H  
ATOM   2251  N   ILE A 149      15.458  17.680 -30.606  1.00  1.08           N  
ATOM   2252  CA  ILE A 149      14.295  18.293 -31.224  1.00  1.08           C  
ATOM   2253  C   ILE A 149      14.349  19.803 -31.126  1.00  1.08           C  
ATOM   2254  O   ILE A 149      14.086  20.511 -32.104  1.00  1.08           O  
ATOM   2255  CB  ILE A 149      13.024  17.799 -30.526  1.00  1.08           C  
ATOM   2256  CG1 ILE A 149      12.828  16.312 -30.818  1.00  1.08           C  
ATOM   2257  CG2 ILE A 149      11.825  18.620 -30.976  1.00  1.08           C  
ATOM   2258  CD1 ILE A 149      11.788  15.665 -29.946  1.00  1.08           C  
ATOM   2259  H   ILE A 149      15.337  17.024 -29.828  1.00  1.08           H  
ATOM   2260  HA  ILE A 149      14.267  18.010 -32.274  1.00  1.08           H  
ATOM   2261  HB  ILE A 149      13.146  17.903 -29.448  1.00  1.08           H  
ATOM   2262 1HG1 ILE A 149      12.538  16.190 -31.859  1.00  1.08           H  
ATOM   2263 2HG1 ILE A 149      13.779  15.796 -30.657  1.00  1.08           H  
ATOM   2264 1HG2 ILE A 149      10.932  18.266 -30.464  1.00  1.08           H  
ATOM   2265 2HG2 ILE A 149      11.990  19.670 -30.733  1.00  1.08           H  
ATOM   2266 3HG2 ILE A 149      11.693  18.514 -32.052  1.00  1.08           H  
ATOM   2267 1HD1 ILE A 149      11.707  14.609 -30.202  1.00  1.08           H  
ATOM   2268 2HD1 ILE A 149      12.086  15.763 -28.901  1.00  1.08           H  
ATOM   2269 3HD1 ILE A 149      10.828  16.151 -30.100  1.00  1.08           H  
ATOM   2270  N   CYS A 150      14.697  20.289 -29.942  1.00  1.05           N  
ATOM   2271  CA  CYS A 150      14.771  21.704 -29.656  1.00  1.05           C  
ATOM   2272  C   CYS A 150      15.845  22.377 -30.509  1.00  1.05           C  
ATOM   2273  O   CYS A 150      15.628  23.473 -31.031  1.00  1.05           O  
ATOM   2274  CB  CYS A 150      15.127  21.909 -28.191  1.00  1.05           C  
ATOM   2275  SG  CYS A 150      13.864  21.399 -26.983  1.00  1.05           S  
ATOM   2276  H   CYS A 150      14.906  19.639 -29.193  1.00  1.05           H  
ATOM   2277  HA  CYS A 150      13.804  22.156 -29.865  1.00  1.05           H  
ATOM   2278 1HB  CYS A 150      16.047  21.376 -27.962  1.00  1.05           H  
ATOM   2279 2HB  CYS A 150      15.310  22.959 -28.037  1.00  1.05           H  
ATOM   2280  HG  CYS A 150      14.053  20.080 -27.205  1.00  1.05           H  
ATOM   2281  N   SER A 151      16.999  21.715 -30.691  1.00  1.02           N  
ATOM   2282  CA  SER A 151      18.075  22.281 -31.498  1.00  1.02           C  
ATOM   2283  C   SER A 151      17.637  22.395 -32.949  1.00  1.02           C  
ATOM   2284  O   SER A 151      17.864  23.422 -33.595  1.00  1.02           O  
ATOM   2285  CB  SER A 151      19.316  21.407 -31.406  1.00  1.02           C  
ATOM   2286  OG  SER A 151      19.807  21.376 -30.084  1.00  1.02           O  
ATOM   2287  H   SER A 151      17.161  20.816 -30.235  1.00  1.02           H  
ATOM   2288  HA  SER A 151      18.310  23.280 -31.141  1.00  1.02           H  
ATOM   2289 1HB  SER A 151      19.076  20.391 -31.731  1.00  1.02           H  
ATOM   2290 2HB  SER A 151      20.082  21.794 -32.076  1.00  1.02           H  
ATOM   2291  HG  SER A 151      19.171  20.806 -29.589  1.00  1.02           H  
ATOM   2292  N   LEU A 152      16.958  21.360 -33.454  1.00  1.00           N  
ATOM   2293  CA  LEU A 152      16.510  21.380 -34.837  1.00  1.00           C  
ATOM   2294  C   LEU A 152      15.480  22.496 -35.018  1.00  1.00           C  
ATOM   2295  O   LEU A 152      15.558  23.270 -35.982  1.00  1.00           O  
ATOM   2296  CB  LEU A 152      15.911  20.029 -35.232  1.00  1.00           C  
ATOM   2297  CG  LEU A 152      15.485  19.917 -36.683  1.00  1.00           C  
ATOM   2298  CD1 LEU A 152      16.721  20.080 -37.543  1.00  1.00           C  
ATOM   2299  CD2 LEU A 152      14.821  18.587 -36.934  1.00  1.00           C  
ATOM   2300  H   LEU A 152      16.792  20.531 -32.878  1.00  1.00           H  
ATOM   2301  HA  LEU A 152      17.361  21.588 -35.478  1.00  1.00           H  
ATOM   2302 1HB  LEU A 152      16.665  19.278 -35.058  1.00  1.00           H  
ATOM   2303 2HB  LEU A 152      15.050  19.818 -34.592  1.00  1.00           H  
ATOM   2304  HG  LEU A 152      14.789  20.722 -36.924  1.00  1.00           H  
ATOM   2305 1HD1 LEU A 152      16.449  20.016 -38.584  1.00  1.00           H  
ATOM   2306 2HD1 LEU A 152      17.184  21.043 -37.347  1.00  1.00           H  
ATOM   2307 3HD1 LEU A 152      17.423  19.286 -37.307  1.00  1.00           H  
ATOM   2308 1HD2 LEU A 152      14.524  18.524 -37.980  1.00  1.00           H  
ATOM   2309 2HD2 LEU A 152      15.509  17.789 -36.706  1.00  1.00           H  
ATOM   2310 3HD2 LEU A 152      13.939  18.498 -36.301  1.00  1.00           H  
ATOM   2311  N   PHE A 153      14.532  22.588 -34.069  1.00  1.00           N  
ATOM   2312  CA  PHE A 153      13.494  23.611 -34.072  1.00  1.00           C  
ATOM   2313  C   PHE A 153      14.104  24.998 -34.082  1.00  1.00           C  
ATOM   2314  O   PHE A 153      13.785  25.808 -34.952  1.00  1.00           O  
ATOM   2315  CB  PHE A 153      12.624  23.484 -32.818  1.00  1.00           C  
ATOM   2316  CG  PHE A 153      11.556  24.550 -32.647  1.00  1.00           C  
ATOM   2317  CD1 PHE A 153      10.316  24.429 -33.243  1.00  1.00           C  
ATOM   2318  CD2 PHE A 153      11.815  25.684 -31.894  1.00  1.00           C  
ATOM   2319  CE1 PHE A 153       9.356  25.408 -33.075  1.00  1.00           C  
ATOM   2320  CE2 PHE A 153      10.869  26.658 -31.723  1.00  1.00           C  
ATOM   2321  CZ  PHE A 153       9.634  26.519 -32.314  1.00  1.00           C  
ATOM   2322  H   PHE A 153      14.524  21.907 -33.310  1.00  1.00           H  
ATOM   2323  HA  PHE A 153      12.881  23.487 -34.964  1.00  1.00           H  
ATOM   2324 1HB  PHE A 153      12.137  22.510 -32.820  1.00  1.00           H  
ATOM   2325 2HB  PHE A 153      13.259  23.512 -31.943  1.00  1.00           H  
ATOM   2326  HD1 PHE A 153      10.099  23.546 -33.845  1.00  1.00           H  
ATOM   2327  HD2 PHE A 153      12.792  25.796 -31.438  1.00  1.00           H  
ATOM   2328  HE1 PHE A 153       8.380  25.300 -33.545  1.00  1.00           H  
ATOM   2329  HE2 PHE A 153      11.091  27.541 -31.127  1.00  1.00           H  
ATOM   2330  HZ  PHE A 153       8.879  27.291 -32.184  1.00  1.00           H  
ATOM   2331  N   GLY A 154      15.009  25.267 -33.132  1.00  1.02           N  
ATOM   2332  CA  GLY A 154      15.638  26.571 -33.034  1.00  1.02           C  
ATOM   2333  C   GLY A 154      16.368  26.899 -34.324  1.00  1.02           C  
ATOM   2334  O   GLY A 154      16.376  28.046 -34.766  1.00  1.02           O  
ATOM   2335  H   GLY A 154      15.253  24.554 -32.448  1.00  1.02           H  
ATOM   2336 1HA  GLY A 154      14.880  27.324 -32.831  1.00  1.02           H  
ATOM   2337 2HA  GLY A 154      16.332  26.573 -32.194  1.00  1.02           H  
ATOM   2338  N   GLY A 155      16.965  25.885 -34.952  1.00  1.06           N  
ATOM   2339  CA  GLY A 155      17.651  26.070 -36.213  1.00  1.06           C  
ATOM   2340  C   GLY A 155      16.678  26.562 -37.276  1.00  1.06           C  
ATOM   2341  O   GLY A 155      16.901  27.599 -37.916  1.00  1.06           O  
ATOM   2342  H   GLY A 155      16.972  24.956 -34.531  1.00  1.06           H  
ATOM   2343 1HA  GLY A 155      18.439  26.798 -36.071  1.00  1.06           H  
ATOM   2344 2HA  GLY A 155      18.109  25.128 -36.524  1.00  1.06           H  
ATOM   2345  N   ALA A 156      15.584  25.818 -37.458  1.00  1.12           N  
ATOM   2346  CA  ALA A 156      14.570  26.154 -38.452  1.00  1.12           C  
ATOM   2347  C   ALA A 156      13.956  27.531 -38.214  1.00  1.12           C  
ATOM   2348  O   ALA A 156      13.722  28.296 -39.160  1.00  1.12           O  
ATOM   2349  CB  ALA A 156      13.460  25.118 -38.405  1.00  1.12           C  
ATOM   2350  H   ALA A 156      15.464  24.980 -36.883  1.00  1.12           H  
ATOM   2351  HA  ALA A 156      15.043  26.149 -39.433  1.00  1.12           H  
ATOM   2352 1HB  ALA A 156      12.712  25.349 -39.159  1.00  1.12           H  
ATOM   2353 2HB  ALA A 156      13.865  24.130 -38.584  1.00  1.12           H  
ATOM   2354 3HB  ALA A 156      13.000  25.138 -37.415  1.00  1.12           H  
ATOM   2355  N   VAL A 157      13.718  27.859 -36.949  1.00  1.19           N  
ATOM   2356  CA  VAL A 157      13.090  29.118 -36.601  1.00  1.19           C  
ATOM   2357  C   VAL A 157      14.056  30.276 -36.791  1.00  1.19           C  
ATOM   2358  O   VAL A 157      13.726  31.267 -37.447  1.00  1.19           O  
ATOM   2359  CB  VAL A 157      12.572  29.052 -35.161  1.00  1.19           C  
ATOM   2360  CG1 VAL A 157      12.040  30.379 -34.709  1.00  1.19           C  
ATOM   2361  CG2 VAL A 157      11.463  28.058 -35.089  1.00  1.19           C  
ATOM   2362  H   VAL A 157      13.936  27.190 -36.209  1.00  1.19           H  
ATOM   2363  HA  VAL A 157      12.233  29.266 -37.259  1.00  1.19           H  
ATOM   2364  HB  VAL A 157      13.394  28.762 -34.507  1.00  1.19           H  
ATOM   2365 1HG1 VAL A 157      11.690  30.288 -33.685  1.00  1.19           H  
ATOM   2366 2HG1 VAL A 157      12.816  31.138 -34.772  1.00  1.19           H  
ATOM   2367 3HG1 VAL A 157      11.223  30.658 -35.321  1.00  1.19           H  
ATOM   2368 1HG2 VAL A 157      11.115  28.020 -34.085  1.00  1.19           H  
ATOM   2369 2HG2 VAL A 157      10.655  28.369 -35.741  1.00  1.19           H  
ATOM   2370 3HG2 VAL A 157      11.808  27.081 -35.394  1.00  1.19           H  
ATOM   2371  N   ALA A 158      15.290  30.145 -36.309  1.00  1.24           N  
ATOM   2372  CA  ALA A 158      16.255  31.218 -36.500  1.00  1.24           C  
ATOM   2373  C   ALA A 158      16.463  31.484 -37.988  1.00  1.24           C  
ATOM   2374  O   ALA A 158      16.611  32.634 -38.408  1.00  1.24           O  
ATOM   2375  CB  ALA A 158      17.597  30.864 -35.877  1.00  1.24           C  
ATOM   2376  H   ALA A 158      15.568  29.314 -35.790  1.00  1.24           H  
ATOM   2377  HA  ALA A 158      15.862  32.121 -36.035  1.00  1.24           H  
ATOM   2378 1HB  ALA A 158      18.278  31.684 -36.038  1.00  1.24           H  
ATOM   2379 2HB  ALA A 158      17.511  30.686 -34.828  1.00  1.24           H  
ATOM   2380 3HB  ALA A 158      17.985  29.962 -36.356  1.00  1.24           H  
ATOM   2381  N   THR A 159      16.460  30.408 -38.783  1.00  1.27           N  
ATOM   2382  CA  THR A 159      16.665  30.481 -40.216  1.00  1.27           C  
ATOM   2383  C   THR A 159      15.492  31.125 -40.973  1.00  1.27           C  
ATOM   2384  O   THR A 159      15.718  31.928 -41.883  1.00  1.27           O  
ATOM   2385  CB  THR A 159      16.916  29.067 -40.786  1.00  1.27           C  
ATOM   2386  OG1 THR A 159      18.066  28.488 -40.149  1.00  1.27           O  
ATOM   2387  CG2 THR A 159      17.169  29.127 -42.282  1.00  1.27           C  
ATOM   2388  H   THR A 159      16.353  29.480 -38.373  1.00  1.27           H  
ATOM   2389  HA  THR A 159      17.552  31.087 -40.398  1.00  1.27           H  
ATOM   2390  HB  THR A 159      16.046  28.441 -40.589  1.00  1.27           H  
ATOM   2391  HG1 THR A 159      17.809  28.278 -39.221  1.00  1.27           H  
ATOM   2392 1HG2 THR A 159      17.343  28.119 -42.658  1.00  1.27           H  
ATOM   2393 2HG2 THR A 159      16.303  29.558 -42.780  1.00  1.27           H  
ATOM   2394 3HG2 THR A 159      18.044  29.745 -42.478  1.00  1.27           H  
ATOM   2395  N   THR A 160      14.243  30.759 -40.628  1.00  1.25           N  
ATOM   2396  CA  THR A 160      13.095  31.240 -41.398  1.00  1.25           C  
ATOM   2397  C   THR A 160      12.082  32.189 -40.717  1.00  1.25           C  
ATOM   2398  O   THR A 160      11.339  32.875 -41.421  1.00  1.25           O  
ATOM   2399  CB  THR A 160      12.305  30.024 -41.925  1.00  1.25           C  
ATOM   2400  OG1 THR A 160      11.817  29.243 -40.822  1.00  1.25           O  
ATOM   2401  CG2 THR A 160      13.202  29.144 -42.777  1.00  1.25           C  
ATOM   2402  H   THR A 160      14.098  30.087 -39.875  1.00  1.25           H  
ATOM   2403  HA  THR A 160      13.489  31.773 -42.261  1.00  1.25           H  
ATOM   2404  HB  THR A 160      11.463  30.372 -42.518  1.00  1.25           H  
ATOM   2405  HG1 THR A 160      12.577  28.907 -40.296  1.00  1.25           H  
ATOM   2406 1HG2 THR A 160      12.632  28.292 -43.144  1.00  1.25           H  
ATOM   2407 2HG2 THR A 160      13.582  29.719 -43.621  1.00  1.25           H  
ATOM   2408 3HG2 THR A 160      14.031  28.788 -42.174  1.00  1.25           H  
ATOM   2409  N   MET A 161      11.999  32.217 -39.385  1.00  1.20           N  
ATOM   2410  CA  MET A 161      10.993  33.047 -38.708  1.00  1.20           C  
ATOM   2411  C   MET A 161      11.599  34.213 -37.926  1.00  1.20           C  
ATOM   2412  O   MET A 161      11.002  35.288 -37.828  1.00  1.20           O  
ATOM   2413  CB  MET A 161      10.198  32.204 -37.742  1.00  1.20           C  
ATOM   2414  CG  MET A 161       9.355  31.115 -38.346  1.00  1.20           C  
ATOM   2415  SD  MET A 161       8.522  30.146 -37.070  1.00  1.20           S  
ATOM   2416  CE  MET A 161       7.298  31.322 -36.518  1.00  1.20           C  
ATOM   2417  H   MET A 161      12.628  31.663 -38.823  1.00  1.20           H  
ATOM   2418  HA  MET A 161      10.323  33.466 -39.458  1.00  1.20           H  
ATOM   2419 1HB  MET A 161      10.892  31.748 -37.086  1.00  1.20           H  
ATOM   2420 2HB  MET A 161       9.552  32.839 -37.148  1.00  1.20           H  
ATOM   2421 1HG  MET A 161       8.605  31.551 -39.005  1.00  1.20           H  
ATOM   2422 2HG  MET A 161       9.988  30.446 -38.934  1.00  1.20           H  
ATOM   2423 1HE  MET A 161       6.706  30.890 -35.713  1.00  1.20           H  
ATOM   2424 2HE  MET A 161       7.792  32.205 -36.170  1.00  1.20           H  
ATOM   2425 3HE  MET A 161       6.645  31.586 -37.350  1.00  1.20           H  
ATOM   2426  N   GLY A 162      12.782  33.991 -37.363  1.00  1.12           N  
ATOM   2427  CA  GLY A 162      13.451  34.975 -36.521  1.00  1.12           C  
ATOM   2428  C   GLY A 162      13.605  34.530 -35.062  1.00  1.12           C  
ATOM   2429  O   GLY A 162      12.739  33.868 -34.471  1.00  1.12           O  
ATOM   2430  H   GLY A 162      13.224  33.084 -37.495  1.00  1.12           H  
ATOM   2431 1HA  GLY A 162      14.439  35.178 -36.938  1.00  1.12           H  
ATOM   2432 2HA  GLY A 162      12.901  35.913 -36.555  1.00  1.12           H  
ATOM   2433  N   TRP A 163      14.694  34.991 -34.456  1.00  1.03           N  
ATOM   2434  CA  TRP A 163      15.028  34.656 -33.078  1.00  1.03           C  
ATOM   2435  C   TRP A 163      13.936  34.956 -32.062  1.00  1.03           C  
ATOM   2436  O   TRP A 163      13.787  34.220 -31.090  1.00  1.03           O  
ATOM   2437  CB  TRP A 163      16.301  35.389 -32.674  1.00  1.03           C  
ATOM   2438  CG  TRP A 163      16.178  36.886 -32.617  1.00  1.03           C  
ATOM   2439  CD1 TRP A 163      16.420  37.764 -33.629  1.00  1.03           C  
ATOM   2440  CD2 TRP A 163      15.807  37.684 -31.478  1.00  1.03           C  
ATOM   2441  NE1 TRP A 163      16.210  39.054 -33.198  1.00  1.03           N  
ATOM   2442  CE2 TRP A 163      15.835  39.022 -31.886  1.00  1.03           C  
ATOM   2443  CE3 TRP A 163      15.460  37.381 -30.170  1.00  1.03           C  
ATOM   2444  CZ2 TRP A 163      15.521  40.053 -31.022  1.00  1.03           C  
ATOM   2445  CZ3 TRP A 163      15.151  38.405 -29.317  1.00  1.03           C  
ATOM   2446  CH2 TRP A 163      15.178  39.711 -29.724  1.00  1.03           C  
ATOM   2447  H   TRP A 163      15.342  35.556 -34.989  1.00  1.03           H  
ATOM   2448  HA  TRP A 163      15.227  33.591 -33.043  1.00  1.03           H  
ATOM   2449 1HB  TRP A 163      16.573  35.061 -31.682  1.00  1.03           H  
ATOM   2450 2HB  TRP A 163      17.109  35.129 -33.356  1.00  1.03           H  
ATOM   2451  HD1 TRP A 163      16.734  37.484 -34.634  1.00  1.03           H  
ATOM   2452  HE1 TRP A 163      16.322  39.888 -33.759  1.00  1.03           H  
ATOM   2453  HE3 TRP A 163      15.437  36.358 -29.838  1.00  1.03           H  
ATOM   2454  HZ2 TRP A 163      15.541  41.097 -31.326  1.00  1.03           H  
ATOM   2455  HZ3 TRP A 163      14.885  38.156 -28.312  1.00  1.03           H  
ATOM   2456  HH2 TRP A 163      14.925  40.497 -29.006  1.00  1.03           H  
ATOM   2457  N   ARG A 164      13.117  35.971 -32.311  1.00  0.94           N  
ATOM   2458  CA  ARG A 164      12.082  36.316 -31.353  1.00  0.94           C  
ATOM   2459  C   ARG A 164      11.122  35.155 -31.182  1.00  0.94           C  
ATOM   2460  O   ARG A 164      10.616  34.927 -30.088  1.00  0.94           O  
ATOM   2461  CB  ARG A 164      11.342  37.569 -31.786  1.00  0.94           C  
ATOM   2462  CG  ARG A 164      12.189  38.822 -31.668  1.00  0.94           C  
ATOM   2463  CD  ARG A 164      11.524  40.050 -32.137  1.00  0.94           C  
ATOM   2464  NE  ARG A 164      12.434  41.203 -32.082  1.00  0.94           N  
ATOM   2465  CZ  ARG A 164      12.224  42.372 -32.714  1.00  0.94           C  
ATOM   2466  NH1 ARG A 164      11.132  42.533 -33.432  1.00  0.94           N  
ATOM   2467  NH2 ARG A 164      13.106  43.366 -32.635  1.00  0.94           N  
ATOM   2468  H   ARG A 164      13.251  36.527 -33.143  1.00  0.94           H  
ATOM   2469  HA  ARG A 164      12.553  36.520 -30.391  1.00  0.94           H  
ATOM   2470 1HB  ARG A 164      11.030  37.467 -32.823  1.00  0.94           H  
ATOM   2471 2HB  ARG A 164      10.446  37.698 -31.181  1.00  0.94           H  
ATOM   2472 1HG  ARG A 164      12.462  38.970 -30.622  1.00  0.94           H  
ATOM   2473 2HG  ARG A 164      13.080  38.685 -32.263  1.00  0.94           H  
ATOM   2474 1HD  ARG A 164      11.195  39.922 -33.166  1.00  0.94           H  
ATOM   2475 2HD  ARG A 164      10.667  40.263 -31.499  1.00  0.94           H  
ATOM   2476  HE  ARG A 164      13.281  41.108 -31.532  1.00  0.94           H  
ATOM   2477 1HH1 ARG A 164      10.458  41.783 -33.500  1.00  0.94           H  
ATOM   2478 2HH1 ARG A 164      10.966  43.405 -33.914  1.00  0.94           H  
ATOM   2479 1HH2 ARG A 164      13.979  43.277 -32.094  1.00  0.94           H  
ATOM   2480 2HH2 ARG A 164      12.925  44.228 -33.126  1.00  0.94           H  
ATOM   2481  N   TRP A 165      10.891  34.393 -32.255  1.00  0.88           N  
ATOM   2482  CA  TRP A 165       9.966  33.275 -32.206  1.00  0.88           C  
ATOM   2483  C   TRP A 165      10.558  32.138 -31.419  1.00  0.88           C  
ATOM   2484  O   TRP A 165       9.845  31.376 -30.760  1.00  0.88           O  
ATOM   2485  CB  TRP A 165       9.589  32.860 -33.606  1.00  0.88           C  
ATOM   2486  CG  TRP A 165       8.651  33.814 -34.172  1.00  0.88           C  
ATOM   2487  CD1 TRP A 165       8.880  34.748 -35.129  1.00  0.88           C  
ATOM   2488  CD2 TRP A 165       7.268  33.938 -33.803  1.00  0.88           C  
ATOM   2489  NE1 TRP A 165       7.728  35.448 -35.384  1.00  0.88           N  
ATOM   2490  CE2 TRP A 165       6.731  34.962 -34.575  1.00  0.88           C  
ATOM   2491  CE3 TRP A 165       6.451  33.264 -32.885  1.00  0.88           C  
ATOM   2492  CZ2 TRP A 165       5.409  35.343 -34.463  1.00  0.88           C  
ATOM   2493  CZ3 TRP A 165       5.126  33.643 -32.771  1.00  0.88           C  
ATOM   2494  CH2 TRP A 165       4.617  34.657 -33.539  1.00  0.88           C  
ATOM   2495  H   TRP A 165      11.394  34.567 -33.122  1.00  0.88           H  
ATOM   2496  HA  TRP A 165       9.062  33.597 -31.705  1.00  0.88           H  
ATOM   2497 1HB  TRP A 165      10.471  32.831 -34.237  1.00  0.88           H  
ATOM   2498 2HB  TRP A 165       9.141  31.867 -33.605  1.00  0.88           H  
ATOM   2499  HD1 TRP A 165       9.839  34.916 -35.620  1.00  0.88           H  
ATOM   2500  HE1 TRP A 165       7.633  36.199 -36.054  1.00  0.88           H  
ATOM   2501  HE3 TRP A 165       6.854  32.459 -32.271  1.00  0.88           H  
ATOM   2502  HZ2 TRP A 165       4.984  36.147 -35.065  1.00  0.88           H  
ATOM   2503  HZ3 TRP A 165       4.497  33.117 -32.053  1.00  0.88           H  
ATOM   2504  HH2 TRP A 165       3.569  34.933 -33.425  1.00  0.88           H  
ATOM   2505  N   ILE A 166      11.879  32.055 -31.424  1.00  0.82           N  
ATOM   2506  CA  ILE A 166      12.514  31.026 -30.619  1.00  0.82           C  
ATOM   2507  C   ILE A 166      12.225  31.301 -29.145  1.00  0.82           C  
ATOM   2508  O   ILE A 166      11.830  30.407 -28.390  1.00  0.82           O  
ATOM   2509  CB  ILE A 166      14.037  30.973 -30.817  1.00  0.82           C  
ATOM   2510  CG1 ILE A 166      14.355  30.526 -32.153  1.00  0.82           C  
ATOM   2511  CG2 ILE A 166      14.639  30.127 -29.870  1.00  0.82           C  
ATOM   2512  CD1 ILE A 166      15.774  30.616 -32.503  1.00  0.82           C  
ATOM   2513  H   ILE A 166      12.414  32.702 -32.018  1.00  0.82           H  
ATOM   2514  HA  ILE A 166      12.091  30.058 -30.884  1.00  0.82           H  
ATOM   2515  HB  ILE A 166      14.447  31.962 -30.690  1.00  0.82           H  
ATOM   2516 1HG1 ILE A 166      14.014  29.506 -32.278  1.00  0.82           H  
ATOM   2517 2HG1 ILE A 166      13.832  31.163 -32.831  1.00  0.82           H  
ATOM   2518 1HG2 ILE A 166      15.713  30.135 -30.026  1.00  0.82           H  
ATOM   2519 2HG2 ILE A 166      14.394  30.511 -28.891  1.00  0.82           H  
ATOM   2520 3HG2 ILE A 166      14.267  29.133 -29.988  1.00  0.82           H  
ATOM   2521 1HD1 ILE A 166      15.867  30.277 -33.512  1.00  0.82           H  
ATOM   2522 2HD1 ILE A 166      16.128  31.635 -32.413  1.00  0.82           H  
ATOM   2523 3HD1 ILE A 166      16.354  29.975 -31.847  1.00  0.82           H  
ATOM   2524  N   PHE A 167      12.374  32.556 -28.747  1.00  0.78           N  
ATOM   2525  CA  PHE A 167      12.148  32.904 -27.351  1.00  0.78           C  
ATOM   2526  C   PHE A 167      10.652  32.887 -26.978  1.00  0.78           C  
ATOM   2527  O   PHE A 167      10.300  32.534 -25.847  1.00  0.78           O  
ATOM   2528  CB  PHE A 167      12.849  34.214 -27.058  1.00  0.78           C  
ATOM   2529  CG  PHE A 167      14.342  34.020 -26.999  1.00  0.78           C  
ATOM   2530  CD1 PHE A 167      15.100  34.165 -28.130  1.00  0.78           C  
ATOM   2531  CD2 PHE A 167      14.978  33.693 -25.830  1.00  0.78           C  
ATOM   2532  CE1 PHE A 167      16.460  33.981 -28.131  1.00  0.78           C  
ATOM   2533  CE2 PHE A 167      16.348  33.517 -25.816  1.00  0.78           C  
ATOM   2534  CZ  PHE A 167      17.091  33.655 -26.971  1.00  0.78           C  
ATOM   2535  H   PHE A 167      12.686  33.255 -29.428  1.00  0.78           H  
ATOM   2536  HA  PHE A 167      12.643  32.149 -26.740  1.00  0.78           H  
ATOM   2537 1HB  PHE A 167      12.627  34.931 -27.845  1.00  0.78           H  
ATOM   2538 2HB  PHE A 167      12.512  34.612 -26.106  1.00  0.78           H  
ATOM   2539  HD1 PHE A 167      14.601  34.422 -29.026  1.00  0.78           H  
ATOM   2540  HD2 PHE A 167      14.396  33.578 -24.914  1.00  0.78           H  
ATOM   2541  HE1 PHE A 167      17.025  34.100 -29.053  1.00  0.78           H  
ATOM   2542  HE2 PHE A 167      16.847  33.268 -24.885  1.00  0.78           H  
ATOM   2543  HZ  PHE A 167      18.169  33.512 -26.952  1.00  0.78           H  
ATOM   2544  N   ILE A 168       9.764  33.184 -27.931  1.00  0.75           N  
ATOM   2545  CA  ILE A 168       8.328  33.079 -27.661  1.00  0.75           C  
ATOM   2546  C   ILE A 168       7.986  31.627 -27.354  1.00  0.75           C  
ATOM   2547  O   ILE A 168       7.275  31.337 -26.389  1.00  0.75           O  
ATOM   2548  CB  ILE A 168       7.485  33.595 -28.842  1.00  0.75           C  
ATOM   2549  CG1 ILE A 168       7.643  35.115 -28.976  1.00  0.75           C  
ATOM   2550  CG2 ILE A 168       6.026  33.213 -28.648  1.00  0.75           C  
ATOM   2551  CD1 ILE A 168       7.138  35.709 -30.269  1.00  0.75           C  
ATOM   2552  H   ILE A 168      10.086  33.518 -28.839  1.00  0.75           H  
ATOM   2553  HA  ILE A 168       8.085  33.674 -26.786  1.00  0.75           H  
ATOM   2554  HB  ILE A 168       7.848  33.146 -29.759  1.00  0.75           H  
ATOM   2555 1HG1 ILE A 168       7.090  35.578 -28.164  1.00  0.75           H  
ATOM   2556 2HG1 ILE A 168       8.677  35.365 -28.865  1.00  0.75           H  
ATOM   2557 1HG2 ILE A 168       5.442  33.568 -29.495  1.00  0.75           H  
ATOM   2558 2HG2 ILE A 168       5.942  32.129 -28.579  1.00  0.75           H  
ATOM   2559 3HG2 ILE A 168       5.650  33.665 -27.731  1.00  0.75           H  
ATOM   2560 1HD1 ILE A 168       7.289  36.786 -30.250  1.00  0.75           H  
ATOM   2561 2HD1 ILE A 168       7.685  35.292 -31.101  1.00  0.75           H  
ATOM   2562 3HD1 ILE A 168       6.080  35.491 -30.386  1.00  0.75           H  
ATOM   2563  N   PHE A 169       8.519  30.709 -28.164  1.00  0.73           N  
ATOM   2564  CA  PHE A 169       8.317  29.281 -27.961  1.00  0.73           C  
ATOM   2565  C   PHE A 169       8.779  28.892 -26.558  1.00  0.73           C  
ATOM   2566  O   PHE A 169       8.090  28.153 -25.851  1.00  0.73           O  
ATOM   2567  CB  PHE A 169       9.065  28.471 -28.998  1.00  0.73           C  
ATOM   2568  CG  PHE A 169       8.816  26.995 -28.915  1.00  0.73           C  
ATOM   2569  CD1 PHE A 169       7.725  26.430 -29.550  1.00  0.73           C  
ATOM   2570  CD2 PHE A 169       9.655  26.180 -28.219  1.00  0.73           C  
ATOM   2571  CE1 PHE A 169       7.509  25.071 -29.500  1.00  0.73           C  
ATOM   2572  CE2 PHE A 169       9.454  24.823 -28.163  1.00  0.73           C  
ATOM   2573  CZ  PHE A 169       8.380  24.265 -28.809  1.00  0.73           C  
ATOM   2574  H   PHE A 169       9.083  31.011 -28.961  1.00  0.73           H  
ATOM   2575  HA  PHE A 169       7.257  29.061 -28.050  1.00  0.73           H  
ATOM   2576 1HB  PHE A 169       8.787  28.814 -29.992  1.00  0.73           H  
ATOM   2577 2HB  PHE A 169      10.133  28.639 -28.890  1.00  0.73           H  
ATOM   2578  HD1 PHE A 169       7.043  27.072 -30.106  1.00  0.73           H  
ATOM   2579  HD2 PHE A 169      10.488  26.625 -27.705  1.00  0.73           H  
ATOM   2580  HE1 PHE A 169       6.652  24.637 -30.013  1.00  0.73           H  
ATOM   2581  HE2 PHE A 169      10.145  24.192 -27.605  1.00  0.73           H  
ATOM   2582  HZ  PHE A 169       8.216  23.190 -28.769  1.00  0.73           H  
ATOM   2583  N   SER A 170       9.961  29.380 -26.152  1.00  0.71           N  
ATOM   2584  CA  SER A 170      10.502  29.058 -24.832  1.00  0.71           C  
ATOM   2585  C   SER A 170       9.504  29.432 -23.740  1.00  0.71           C  
ATOM   2586  O   SER A 170       9.268  28.644 -22.815  1.00  0.71           O  
ATOM   2587  CB  SER A 170      11.792  29.811 -24.582  1.00  0.71           C  
ATOM   2588  OG  SER A 170      12.333  29.481 -23.339  1.00  0.71           O  
ATOM   2589  H   SER A 170      10.505  29.963 -26.791  1.00  0.71           H  
ATOM   2590  HA  SER A 170      10.691  27.985 -24.784  1.00  0.71           H  
ATOM   2591 1HB  SER A 170      12.499  29.628 -25.363  1.00  0.71           H  
ATOM   2592 2HB  SER A 170      11.588  30.873 -24.595  1.00  0.71           H  
ATOM   2593  HG  SER A 170      11.751  29.888 -22.689  1.00  0.71           H  
ATOM   2594  N   ILE A 171       8.893  30.619 -23.864  1.00  0.69           N  
ATOM   2595  CA  ILE A 171       7.892  31.053 -22.895  1.00  0.69           C  
ATOM   2596  C   ILE A 171       6.713  30.108 -22.879  1.00  0.69           C  
ATOM   2597  O   ILE A 171       6.243  29.714 -21.813  1.00  0.69           O  
ATOM   2598  CB  ILE A 171       7.340  32.450 -23.183  1.00  0.69           C  
ATOM   2599  CG1 ILE A 171       8.391  33.477 -22.959  1.00  0.69           C  
ATOM   2600  CG2 ILE A 171       6.133  32.669 -22.302  1.00  0.69           C  
ATOM   2601  CD1 ILE A 171       8.019  34.808 -23.466  1.00  0.69           C  
ATOM   2602  H   ILE A 171       9.152  31.231 -24.644  1.00  0.69           H  
ATOM   2603  HA  ILE A 171       8.346  31.057 -21.905  1.00  0.69           H  
ATOM   2604  HB  ILE A 171       7.042  32.525 -24.224  1.00  0.69           H  
ATOM   2605 1HG1 ILE A 171       8.599  33.560 -21.895  1.00  0.69           H  
ATOM   2606 2HG1 ILE A 171       9.296  33.159 -23.474  1.00  0.69           H  
ATOM   2607 1HG2 ILE A 171       5.717  33.657 -22.486  1.00  0.69           H  
ATOM   2608 2HG2 ILE A 171       5.379  31.914 -22.513  1.00  0.69           H  
ATOM   2609 3HG2 ILE A 171       6.438  32.584 -21.281  1.00  0.69           H  
ATOM   2610 1HD1 ILE A 171       8.827  35.482 -23.285  1.00  0.69           H  
ATOM   2611 2HD1 ILE A 171       7.827  34.742 -24.533  1.00  0.69           H  
ATOM   2612 3HD1 ILE A 171       7.125  35.159 -22.957  1.00  0.69           H  
ATOM   2613  N   ILE A 172       6.241  29.719 -24.055  1.00  0.68           N  
ATOM   2614  CA  ILE A 172       5.100  28.827 -24.126  1.00  0.68           C  
ATOM   2615  C   ILE A 172       5.405  27.528 -23.401  1.00  0.68           C  
ATOM   2616  O   ILE A 172       4.592  27.045 -22.610  1.00  0.68           O  
ATOM   2617  CB  ILE A 172       4.716  28.549 -25.584  1.00  0.68           C  
ATOM   2618  CG1 ILE A 172       4.163  29.834 -26.223  1.00  0.68           C  
ATOM   2619  CG2 ILE A 172       3.714  27.405 -25.644  1.00  0.68           C  
ATOM   2620  CD1 ILE A 172       4.034  29.764 -27.726  1.00  0.68           C  
ATOM   2621  H   ILE A 172       6.674  30.075 -24.913  1.00  0.68           H  
ATOM   2622  HA  ILE A 172       4.255  29.307 -23.631  1.00  0.68           H  
ATOM   2623  HB  ILE A 172       5.605  28.270 -26.143  1.00  0.68           H  
ATOM   2624 1HG1 ILE A 172       3.182  30.038 -25.801  1.00  0.68           H  
ATOM   2625 2HG1 ILE A 172       4.828  30.663 -25.974  1.00  0.68           H  
ATOM   2626 1HG2 ILE A 172       3.456  27.201 -26.682  1.00  0.68           H  
ATOM   2627 2HG2 ILE A 172       4.158  26.516 -25.201  1.00  0.68           H  
ATOM   2628 3HG2 ILE A 172       2.815  27.675 -25.091  1.00  0.68           H  
ATOM   2629 1HD1 ILE A 172       3.639  30.709 -28.100  1.00  0.68           H  
ATOM   2630 2HD1 ILE A 172       5.009  29.585 -28.166  1.00  0.68           H  
ATOM   2631 3HD1 ILE A 172       3.360  28.956 -27.997  1.00  0.68           H  
ATOM   2632  N   VAL A 173       6.592  26.977 -23.630  1.00  0.68           N  
ATOM   2633  CA  VAL A 173       6.974  25.749 -22.955  1.00  0.68           C  
ATOM   2634  C   VAL A 173       7.020  25.957 -21.440  1.00  0.68           C  
ATOM   2635  O   VAL A 173       6.529  25.117 -20.675  1.00  0.68           O  
ATOM   2636  CB  VAL A 173       8.338  25.255 -23.459  1.00  0.68           C  
ATOM   2637  CG1 VAL A 173       8.806  24.105 -22.612  1.00  0.68           C  
ATOM   2638  CG2 VAL A 173       8.224  24.827 -24.909  1.00  0.68           C  
ATOM   2639  H   VAL A 173       7.226  27.419 -24.298  1.00  0.68           H  
ATOM   2640  HA  VAL A 173       6.229  24.988 -23.181  1.00  0.68           H  
ATOM   2641  HB  VAL A 173       9.069  26.062 -23.368  1.00  0.68           H  
ATOM   2642 1HG1 VAL A 173       9.768  23.779 -22.972  1.00  0.68           H  
ATOM   2643 2HG1 VAL A 173       8.890  24.428 -21.579  1.00  0.68           H  
ATOM   2644 3HG1 VAL A 173       8.098  23.280 -22.676  1.00  0.68           H  
ATOM   2645 1HG2 VAL A 173       9.197  24.487 -25.255  1.00  0.68           H  
ATOM   2646 2HG2 VAL A 173       7.500  24.020 -24.999  1.00  0.68           H  
ATOM   2647 3HG2 VAL A 173       7.897  25.673 -25.513  1.00  0.68           H  
ATOM   2648  N   ALA A 174       7.597  27.077 -20.988  1.00  0.68           N  
ATOM   2649  CA  ALA A 174       7.662  27.352 -19.554  1.00  0.68           C  
ATOM   2650  C   ALA A 174       6.261  27.419 -18.929  1.00  0.68           C  
ATOM   2651  O   ALA A 174       6.026  26.864 -17.848  1.00  0.68           O  
ATOM   2652  CB  ALA A 174       8.386  28.658 -19.314  1.00  0.68           C  
ATOM   2653  H   ALA A 174       8.005  27.740 -21.649  1.00  0.68           H  
ATOM   2654  HA  ALA A 174       8.212  26.540 -19.084  1.00  0.68           H  
ATOM   2655 1HB  ALA A 174       8.456  28.842 -18.242  1.00  0.68           H  
ATOM   2656 2HB  ALA A 174       9.378  28.615 -19.738  1.00  0.68           H  
ATOM   2657 3HB  ALA A 174       7.833  29.457 -19.790  1.00  0.68           H  
ATOM   2658  N   VAL A 175       5.311  28.029 -19.647  1.00  0.69           N  
ATOM   2659  CA  VAL A 175       3.936  28.122 -19.168  1.00  0.69           C  
ATOM   2660  C   VAL A 175       3.284  26.756 -19.092  1.00  0.69           C  
ATOM   2661  O   VAL A 175       2.666  26.415 -18.081  1.00  0.69           O  
ATOM   2662  CB  VAL A 175       3.082  29.022 -20.077  1.00  0.69           C  
ATOM   2663  CG1 VAL A 175       1.612  28.914 -19.657  1.00  0.69           C  
ATOM   2664  CG2 VAL A 175       3.550  30.470 -19.965  1.00  0.69           C  
ATOM   2665  H   VAL A 175       5.563  28.470 -20.533  1.00  0.69           H  
ATOM   2666  HA  VAL A 175       3.950  28.555 -18.168  1.00  0.69           H  
ATOM   2667  HB  VAL A 175       3.177  28.681 -21.109  1.00  0.69           H  
ATOM   2668 1HG1 VAL A 175       1.002  29.540 -20.305  1.00  0.69           H  
ATOM   2669 2HG1 VAL A 175       1.284  27.876 -19.744  1.00  0.69           H  
ATOM   2670 3HG1 VAL A 175       1.501  29.243 -18.624  1.00  0.69           H  
ATOM   2671 1HG2 VAL A 175       2.947  31.099 -20.616  1.00  0.69           H  
ATOM   2672 2HG2 VAL A 175       3.436  30.797 -18.942  1.00  0.69           H  
ATOM   2673 3HG2 VAL A 175       4.588  30.544 -20.256  1.00  0.69           H  
ATOM   2674  N   LEU A 176       3.447  25.954 -20.142  1.00  0.70           N  
ATOM   2675  CA  LEU A 176       2.847  24.633 -20.160  1.00  0.70           C  
ATOM   2676  C   LEU A 176       3.422  23.778 -19.043  1.00  0.70           C  
ATOM   2677  O   LEU A 176       2.695  23.020 -18.393  1.00  0.70           O  
ATOM   2678  CB  LEU A 176       3.098  23.975 -21.513  1.00  0.70           C  
ATOM   2679  CG  LEU A 176       2.365  24.625 -22.695  1.00  0.70           C  
ATOM   2680  CD1 LEU A 176       2.854  23.995 -23.987  1.00  0.70           C  
ATOM   2681  CD2 LEU A 176       0.873  24.457 -22.516  1.00  0.70           C  
ATOM   2682  H   LEU A 176       3.976  26.283 -20.953  1.00  0.70           H  
ATOM   2683  HA  LEU A 176       1.777  24.735 -20.007  1.00  0.70           H  
ATOM   2684 1HB  LEU A 176       4.169  24.023 -21.723  1.00  0.70           H  
ATOM   2685 2HB  LEU A 176       2.801  22.930 -21.459  1.00  0.70           H  
ATOM   2686  HG  LEU A 176       2.594  25.682 -22.728  1.00  0.70           H  
ATOM   2687 1HD1 LEU A 176       2.349  24.462 -24.832  1.00  0.70           H  
ATOM   2688 2HD1 LEU A 176       3.930  24.150 -24.076  1.00  0.70           H  
ATOM   2689 3HD1 LEU A 176       2.638  22.930 -23.977  1.00  0.70           H  
ATOM   2690 1HD2 LEU A 176       0.352  24.925 -23.351  1.00  0.70           H  
ATOM   2691 2HD2 LEU A 176       0.627  23.396 -22.481  1.00  0.70           H  
ATOM   2692 3HD2 LEU A 176       0.569  24.930 -21.590  1.00  0.70           H  
ATOM   2693  N   SER A 177       4.721  23.930 -18.786  1.00  0.72           N  
ATOM   2694  CA  SER A 177       5.372  23.165 -17.744  1.00  0.72           C  
ATOM   2695  C   SER A 177       4.745  23.513 -16.403  1.00  0.72           C  
ATOM   2696  O   SER A 177       4.431  22.623 -15.608  1.00  0.72           O  
ATOM   2697  CB  SER A 177       6.841  23.498 -17.738  1.00  0.72           C  
ATOM   2698  OG  SER A 177       7.426  23.118 -18.947  1.00  0.72           O  
ATOM   2699  H   SER A 177       5.282  24.561 -19.358  1.00  0.72           H  
ATOM   2700  HA  SER A 177       5.235  22.104 -17.941  1.00  0.72           H  
ATOM   2701 1HB  SER A 177       6.975  24.557 -17.588  1.00  0.72           H  
ATOM   2702 2HB  SER A 177       7.327  22.984 -16.917  1.00  0.72           H  
ATOM   2703  HG  SER A 177       7.019  23.707 -19.627  1.00  0.72           H  
ATOM   2704  N   MET A 178       4.494  24.808 -16.177  1.00  0.76           N  
ATOM   2705  CA  MET A 178       3.897  25.261 -14.928  1.00  0.76           C  
ATOM   2706  C   MET A 178       2.514  24.652 -14.758  1.00  0.76           C  
ATOM   2707  O   MET A 178       2.143  24.210 -13.666  1.00  0.76           O  
ATOM   2708  CB  MET A 178       3.826  26.784 -14.891  1.00  0.76           C  
ATOM   2709  CG  MET A 178       3.421  27.345 -13.546  1.00  0.76           C  
ATOM   2710  SD  MET A 178       3.389  29.147 -13.527  1.00  0.76           S  
ATOM   2711  CE  MET A 178       5.119  29.535 -13.730  1.00  0.76           C  
ATOM   2712  H   MET A 178       4.779  25.501 -16.873  1.00  0.76           H  
ATOM   2713  HA  MET A 178       4.511  24.925 -14.100  1.00  0.76           H  
ATOM   2714 1HB  MET A 178       4.797  27.200 -15.165  1.00  0.76           H  
ATOM   2715 2HB  MET A 178       3.105  27.130 -15.634  1.00  0.76           H  
ATOM   2716 1HG  MET A 178       2.436  26.972 -13.281  1.00  0.76           H  
ATOM   2717 2HG  MET A 178       4.131  27.005 -12.789  1.00  0.76           H  
ATOM   2718 1HE  MET A 178       5.237  30.611 -13.741  1.00  0.76           H  
ATOM   2719 2HE  MET A 178       5.693  29.110 -12.901  1.00  0.76           H  
ATOM   2720 3HE  MET A 178       5.479  29.123 -14.675  1.00  0.76           H  
ATOM   2721  N   LEU A 179       1.747  24.622 -15.847  1.00  0.81           N  
ATOM   2722  CA  LEU A 179       0.400  24.078 -15.796  1.00  0.81           C  
ATOM   2723  C   LEU A 179       0.422  22.588 -15.449  1.00  0.81           C  
ATOM   2724  O   LEU A 179      -0.435  22.105 -14.705  1.00  0.81           O  
ATOM   2725  CB  LEU A 179      -0.303  24.321 -17.134  1.00  0.81           C  
ATOM   2726  CG  LEU A 179      -0.598  25.800 -17.438  1.00  0.81           C  
ATOM   2727  CD1 LEU A 179      -1.136  25.931 -18.850  1.00  0.81           C  
ATOM   2728  CD2 LEU A 179      -1.572  26.333 -16.412  1.00  0.81           C  
ATOM   2729  H   LEU A 179       2.104  25.017 -16.721  1.00  0.81           H  
ATOM   2730  HA  LEU A 179      -0.150  24.602 -15.018  1.00  0.81           H  
ATOM   2731 1HB  LEU A 179       0.328  23.935 -17.932  1.00  0.81           H  
ATOM   2732 2HB  LEU A 179      -1.244  23.777 -17.143  1.00  0.81           H  
ATOM   2733  HG  LEU A 179       0.322  26.371 -17.381  1.00  0.81           H  
ATOM   2734 1HD1 LEU A 179      -1.330  26.980 -19.069  1.00  0.81           H  
ATOM   2735 2HD1 LEU A 179      -0.405  25.548 -19.546  1.00  0.81           H  
ATOM   2736 3HD1 LEU A 179      -2.059  25.363 -18.941  1.00  0.81           H  
ATOM   2737 1HD2 LEU A 179      -1.775  27.384 -16.618  1.00  0.81           H  
ATOM   2738 2HD2 LEU A 179      -2.502  25.766 -16.462  1.00  0.81           H  
ATOM   2739 3HD2 LEU A 179      -1.135  26.232 -15.422  1.00  0.81           H  
ATOM   2740  N   LEU A 180       1.415  21.850 -15.961  1.00  0.88           N  
ATOM   2741  CA  LEU A 180       1.527  20.435 -15.616  1.00  0.88           C  
ATOM   2742  C   LEU A 180       1.851  20.279 -14.133  1.00  0.88           C  
ATOM   2743  O   LEU A 180       1.246  19.469 -13.423  1.00  0.88           O  
ATOM   2744  CB  LEU A 180       2.639  19.766 -16.434  1.00  0.88           C  
ATOM   2745  CG  LEU A 180       2.394  19.592 -17.914  1.00  0.88           C  
ATOM   2746  CD1 LEU A 180       3.686  19.106 -18.571  1.00  0.88           C  
ATOM   2747  CD2 LEU A 180       1.272  18.594 -18.110  1.00  0.88           C  
ATOM   2748  H   LEU A 180       2.082  22.279 -16.606  1.00  0.88           H  
ATOM   2749  HA  LEU A 180       0.576  19.947 -15.822  1.00  0.88           H  
ATOM   2750 1HB  LEU A 180       3.551  20.346 -16.317  1.00  0.88           H  
ATOM   2751 2HB  LEU A 180       2.813  18.779 -16.028  1.00  0.88           H  
ATOM   2752  HG  LEU A 180       2.117  20.548 -18.360  1.00  0.88           H  
ATOM   2753 1HD1 LEU A 180       3.529  18.977 -19.641  1.00  0.88           H  
ATOM   2754 2HD1 LEU A 180       4.463  19.844 -18.405  1.00  0.88           H  
ATOM   2755 3HD1 LEU A 180       3.985  18.153 -18.130  1.00  0.88           H  
ATOM   2756 1HD2 LEU A 180       1.089  18.458 -19.176  1.00  0.88           H  
ATOM   2757 2HD2 LEU A 180       1.555  17.640 -17.664  1.00  0.88           H  
ATOM   2758 3HD2 LEU A 180       0.367  18.968 -17.631  1.00  0.88           H  
ATOM   2759  N   ILE A 181       2.743  21.133 -13.639  1.00  0.99           N  
ATOM   2760  CA  ILE A 181       3.164  21.085 -12.248  1.00  0.99           C  
ATOM   2761  C   ILE A 181       2.008  21.329 -11.323  1.00  0.99           C  
ATOM   2762  O   ILE A 181       1.912  20.701 -10.283  1.00  0.99           O  
ATOM   2763  CB  ILE A 181       4.251  22.087 -11.913  1.00  0.99           C  
ATOM   2764  CG1 ILE A 181       5.486  21.724 -12.583  1.00  0.99           C  
ATOM   2765  CG2 ILE A 181       4.476  22.075 -10.408  1.00  0.99           C  
ATOM   2766  CD1 ILE A 181       6.405  22.794 -12.513  1.00  0.99           C  
ATOM   2767  H   ILE A 181       3.191  21.800 -14.269  1.00  0.99           H  
ATOM   2768  HA  ILE A 181       3.556  20.093 -12.045  1.00  0.99           H  
ATOM   2769  HB  ILE A 181       3.961  23.083 -12.241  1.00  0.99           H  
ATOM   2770 1HG1 ILE A 181       5.925  20.855 -12.112  1.00  0.99           H  
ATOM   2771 2HG1 ILE A 181       5.284  21.494 -13.623  1.00  0.99           H  
ATOM   2772 1HG2 ILE A 181       5.259  22.786 -10.147  1.00  0.99           H  
ATOM   2773 2HG2 ILE A 181       3.551  22.357  -9.904  1.00  0.99           H  
ATOM   2774 3HG2 ILE A 181       4.773  21.076 -10.091  1.00  0.99           H  
ATOM   2775 1HD1 ILE A 181       7.298  22.530 -13.022  1.00  0.99           H  
ATOM   2776 2HD1 ILE A 181       5.949  23.635 -12.982  1.00  0.99           H  
ATOM   2777 3HD1 ILE A 181       6.615  23.030 -11.473  1.00  0.99           H  
ATOM   2778  N   LYS A 182       1.106  22.230 -11.672  1.00  1.15           N  
ATOM   2779  CA  LYS A 182      -0.021  22.507 -10.789  1.00  1.15           C  
ATOM   2780  C   LYS A 182      -0.857  21.260 -10.440  1.00  1.15           C  
ATOM   2781  O   LYS A 182      -1.588  21.278  -9.450  1.00  1.15           O  
ATOM   2782  CB  LYS A 182      -0.940  23.577 -11.386  1.00  1.15           C  
ATOM   2783  CG  LYS A 182      -0.359  24.992 -11.407  1.00  1.15           C  
ATOM   2784  CD  LYS A 182      -1.349  25.994 -11.999  1.00  1.15           C  
ATOM   2785  CE  LYS A 182      -0.764  27.401 -12.034  1.00  1.15           C  
ATOM   2786  NZ  LYS A 182      -1.731  28.396 -12.582  1.00  1.15           N  
ATOM   2787  H   LYS A 182       1.234  22.758 -12.538  1.00  1.15           H  
ATOM   2788  HA  LYS A 182       0.381  22.901  -9.857  1.00  1.15           H  
ATOM   2789 1HB  LYS A 182      -1.169  23.306 -12.420  1.00  1.15           H  
ATOM   2790 2HB  LYS A 182      -1.880  23.599 -10.838  1.00  1.15           H  
ATOM   2791 1HG  LYS A 182      -0.116  25.295 -10.389  1.00  1.15           H  
ATOM   2792 2HG  LYS A 182       0.552  25.007 -11.993  1.00  1.15           H  
ATOM   2793 1HD  LYS A 182      -1.607  25.688 -13.012  1.00  1.15           H  
ATOM   2794 2HD  LYS A 182      -2.256  26.002 -11.398  1.00  1.15           H  
ATOM   2795 1HE  LYS A 182      -0.483  27.695 -11.024  1.00  1.15           H  
ATOM   2796 2HE  LYS A 182       0.127  27.395 -12.661  1.00  1.15           H  
ATOM   2797 1HZ  LYS A 182      -1.301  29.311 -12.590  1.00  1.15           H  
ATOM   2798 2HZ  LYS A 182      -1.988  28.138 -13.524  1.00  1.15           H  
ATOM   2799 3HZ  LYS A 182      -2.558  28.418 -12.002  1.00  1.15           H  
ATOM   2800  N   GLY A 183      -0.799  20.191 -11.252  1.00  1.36           N  
ATOM   2801  CA  GLY A 183      -1.569  18.983 -10.948  1.00  1.36           C  
ATOM   2802  C   GLY A 183      -0.802  17.978 -10.060  1.00  1.36           C  
ATOM   2803  O   GLY A 183      -1.327  16.912  -9.727  1.00  1.36           O  
ATOM   2804  H   GLY A 183      -0.176  20.188 -12.063  1.00  1.36           H  
ATOM   2805 1HA  GLY A 183      -2.500  19.264 -10.458  1.00  1.36           H  
ATOM   2806 2HA  GLY A 183      -1.839  18.498 -11.885  1.00  1.36           H  
ATOM   2807  N   THR A 184       0.434  18.312  -9.698  1.00  1.63           N  
ATOM   2808  CA  THR A 184       1.327  17.459  -8.916  1.00  1.63           C  
ATOM   2809  C   THR A 184       0.892  17.283  -7.471  1.00  1.63           C  
ATOM   2810  O   THR A 184       0.301  18.196  -6.896  1.00  1.63           O  
ATOM   2811  CB  THR A 184       2.720  18.094  -8.806  1.00  1.63           C  
ATOM   2812  OG1 THR A 184       3.671  17.151  -8.277  1.00  1.63           O  
ATOM   2813  CG2 THR A 184       2.641  19.236  -7.823  1.00  1.63           C  
ATOM   2814  H   THR A 184       0.800  19.219  -9.988  1.00  1.63           H  
ATOM   2815  HA  THR A 184       1.376  16.502  -9.425  1.00  1.63           H  
ATOM   2816  HB  THR A 184       3.036  18.468  -9.759  1.00  1.63           H  
ATOM   2817  HG1 THR A 184       3.504  17.050  -7.292  1.00  1.63           H  
ATOM   2818 1HG2 THR A 184       3.605  19.678  -7.761  1.00  1.63           H  
ATOM   2819 2HG2 THR A 184       1.928  19.972  -8.130  1.00  1.63           H  
ATOM   2820 3HG2 THR A 184       2.341  18.876  -6.858  1.00  1.63           H  
ATOM   2821  N   PRO A 185       1.164  16.136  -6.832  1.00  1.96           N  
ATOM   2822  CA  PRO A 185       1.078  16.015  -5.398  1.00  1.96           C  
ATOM   2823  C   PRO A 185       2.212  16.879  -4.853  1.00  1.96           C  
ATOM   2824  O   PRO A 185       3.262  16.994  -5.515  1.00  1.96           O  
ATOM   2825  CB  PRO A 185       1.249  14.504  -5.163  1.00  1.96           C  
ATOM   2826  CG  PRO A 185       1.988  13.986  -6.402  1.00  1.96           C  
ATOM   2827  CD  PRO A 185       1.525  14.883  -7.550  1.00  1.96           C  
ATOM   2828  HA  PRO A 185       0.098  16.380  -5.054  1.00  1.96           H  
ATOM   2829 1HB  PRO A 185       1.828  14.343  -4.235  1.00  1.96           H  
ATOM   2830 2HB  PRO A 185       0.270  14.029  -5.016  1.00  1.96           H  
ATOM   2831 1HG  PRO A 185       3.060  14.038  -6.243  1.00  1.96           H  
ATOM   2832 2HG  PRO A 185       1.754  12.922  -6.571  1.00  1.96           H  
ATOM   2833 1HD  PRO A 185       2.377  15.012  -8.227  1.00  1.96           H  
ATOM   2834 2HD  PRO A 185       0.643  14.466  -8.065  1.00  1.96           H  
ATOM   2835  N   GLU A 186       2.024  17.476  -3.670  1.00  2.37           N  
ATOM   2836  CA  GLU A 186       3.076  18.305  -3.071  1.00  2.37           C  
ATOM   2837  C   GLU A 186       4.254  17.449  -2.672  1.00  2.37           C  
ATOM   2838  O   GLU A 186       4.061  16.327  -2.203  1.00  2.37           O  
ATOM   2839  CB  GLU A 186       2.564  19.084  -1.863  1.00  2.37           C  
ATOM   2840  CG  GLU A 186       1.540  20.176  -2.205  1.00  2.37           C  
ATOM   2841  CD  GLU A 186       1.050  20.980  -0.994  1.00  2.37           C  
ATOM   2842  OE1 GLU A 186       1.443  20.679   0.116  1.00  2.37           O  
ATOM   2843  OE2 GLU A 186       0.291  21.897  -1.189  1.00  2.37           O  
ATOM   2844  H   GLU A 186       1.149  17.355  -3.180  1.00  2.37           H  
ATOM   2845  HA  GLU A 186       3.408  19.023  -3.809  1.00  2.37           H  
ATOM   2846 1HB  GLU A 186       2.111  18.397  -1.149  1.00  2.37           H  
ATOM   2847 2HB  GLU A 186       3.409  19.557  -1.369  1.00  2.37           H  
ATOM   2848 1HG  GLU A 186       1.994  20.862  -2.921  1.00  2.37           H  
ATOM   2849 2HG  GLU A 186       0.685  19.708  -2.692  1.00  2.37           H  
ATOM   2850  N   THR A 187       5.466  17.976  -2.821  1.00  2.84           N  
ATOM   2851  CA  THR A 187       6.638  17.174  -2.502  1.00  2.84           C  
ATOM   2852  C   THR A 187       7.357  17.698  -1.277  1.00  2.84           C  
ATOM   2853  O   THR A 187       8.059  18.724  -1.328  1.00  2.84           O  
ATOM   2854  CB  THR A 187       7.648  17.212  -3.627  1.00  2.84           C  
ATOM   2855  OG1 THR A 187       7.056  16.799  -4.828  1.00  2.84           O  
ATOM   2856  CG2 THR A 187       8.748  16.251  -3.300  1.00  2.84           C  
ATOM   2857  H   THR A 187       5.562  18.910  -3.184  1.00  2.84           H  
ATOM   2858  HA  THR A 187       6.327  16.144  -2.315  1.00  2.84           H  
ATOM   2859  HB  THR A 187       8.033  18.208  -3.734  1.00  2.84           H  
ATOM   2860  HG1 THR A 187       6.298  16.248  -4.624  1.00  2.84           H  
ATOM   2861 1HG2 THR A 187       9.484  16.253  -4.074  1.00  2.84           H  
ATOM   2862 2HG2 THR A 187       9.210  16.536  -2.361  1.00  2.84           H  
ATOM   2863 3HG2 THR A 187       8.326  15.252  -3.204  1.00  2.84           H  
ATOM   2864  N   LYS A 188       7.185  16.972  -0.181  1.00  3.36           N  
ATOM   2865  CA  LYS A 188       7.708  17.343   1.119  1.00  3.36           C  
ATOM   2866  C   LYS A 188       8.436  16.181   1.781  1.00  3.36           C  
ATOM   2867  O   LYS A 188       7.851  15.437   2.571  1.00  3.36           O  
ATOM   2868  CB  LYS A 188       6.550  17.812   2.000  1.00  3.36           C  
ATOM   2869  CG  LYS A 188       5.854  19.059   1.473  1.00  3.36           C  
ATOM   2870  CD  LYS A 188       4.686  19.475   2.336  1.00  3.36           C  
ATOM   2871  CE  LYS A 188       4.018  20.706   1.755  1.00  3.36           C  
ATOM   2872  NZ  LYS A 188       2.756  21.045   2.458  1.00  3.36           N  
ATOM   2873  H   LYS A 188       6.618  16.137  -0.258  1.00  3.36           H  
ATOM   2874  HA  LYS A 188       8.421  18.160   0.995  1.00  3.36           H  
ATOM   2875 1HB  LYS A 188       5.806  17.018   2.071  1.00  3.36           H  
ATOM   2876 2HB  LYS A 188       6.906  18.015   3.006  1.00  3.36           H  
ATOM   2877 1HG  LYS A 188       6.561  19.878   1.389  1.00  3.36           H  
ATOM   2878 2HG  LYS A 188       5.457  18.856   0.482  1.00  3.36           H  
ATOM   2879 1HD  LYS A 188       3.955  18.667   2.387  1.00  3.36           H  
ATOM   2880 2HD  LYS A 188       5.032  19.700   3.344  1.00  3.36           H  
ATOM   2881 1HE  LYS A 188       4.702  21.548   1.833  1.00  3.36           H  
ATOM   2882 2HE  LYS A 188       3.806  20.527   0.711  1.00  3.36           H  
ATOM   2883 1HZ  LYS A 188       2.343  21.868   2.031  1.00  3.36           H  
ATOM   2884 2HZ  LYS A 188       2.108  20.266   2.371  1.00  3.36           H  
ATOM   2885 3HZ  LYS A 188       2.940  21.225   3.429  1.00  3.36           H  
ATOM   2886  N   SER A 189       9.723  16.031   1.495  1.00  3.85           N  
ATOM   2887  CA  SER A 189      10.535  14.916   2.005  1.00  3.85           C  
ATOM   2888  C   SER A 189      10.922  15.136   3.461  1.00  3.85           C  
ATOM   2889  O   SER A 189      12.094  15.308   3.781  1.00  3.85           O  
ATOM   2890  CB  SER A 189      11.803  14.793   1.208  1.00  3.85           C  
ATOM   2891  OG  SER A 189      12.533  15.984   1.266  1.00  3.85           O  
ATOM   2892  H   SER A 189      10.152  16.692   0.865  1.00  3.85           H  
ATOM   2893  HA  SER A 189       9.958  13.994   1.928  1.00  3.85           H  
ATOM   2894 1HB  SER A 189      12.403  13.969   1.592  1.00  3.85           H  
ATOM   2895 2HB  SER A 189      11.559  14.568   0.175  1.00  3.85           H  
ATOM   2896  HG  SER A 189      12.819  16.076   2.183  1.00  3.85           H  
ATOM   2897  N   GLU A 190       9.918  15.203   4.323  1.00  4.18           N  
ATOM   2898  CA  GLU A 190      10.086  15.528   5.735  1.00  4.18           C  
ATOM   2899  C   GLU A 190      10.878  16.822   5.902  1.00  4.18           C  
ATOM   2900  O   GLU A 190      11.697  16.948   6.813  1.00  4.18           O  
ATOM   2901  CB  GLU A 190      10.764  14.396   6.516  1.00  4.18           C  
ATOM   2902  CG  GLU A 190       9.993  13.080   6.532  1.00  4.18           C  
ATOM   2903  CD  GLU A 190      10.603  12.042   7.457  1.00  4.18           C  
ATOM   2904  OE1 GLU A 190      11.633  12.310   8.031  1.00  4.18           O  
ATOM   2905  OE2 GLU A 190      10.032  10.986   7.587  1.00  4.18           O  
ATOM   2906  H   GLU A 190       8.987  15.038   3.947  1.00  4.18           H  
ATOM   2907  HA  GLU A 190       9.097  15.682   6.167  1.00  4.18           H  
ATOM   2908 1HB  GLU A 190      11.756  14.202   6.107  1.00  4.18           H  
ATOM   2909 2HB  GLU A 190      10.896  14.710   7.549  1.00  4.18           H  
ATOM   2910 1HG  GLU A 190       8.969  13.276   6.847  1.00  4.18           H  
ATOM   2911 2HG  GLU A 190       9.962  12.682   5.518  1.00  4.18           H  
ATOM   2912  N   ILE A 191      10.535  17.826   5.082  1.00  4.22           N  
ATOM   2913  CA  ILE A 191      11.157  19.161   5.089  1.00  4.22           C  
ATOM   2914  C   ILE A 191      10.855  19.920   6.381  1.00  4.22           C  
ATOM   2915  O   ILE A 191      11.426  20.971   6.663  1.00  4.22           O  
ATOM   2916  CB  ILE A 191      10.747  19.975   3.846  1.00  4.22           C  
ATOM   2917  CG1 ILE A 191       9.249  20.235   3.839  1.00  4.22           C  
ATOM   2918  CG2 ILE A 191      11.161  19.227   2.581  1.00  4.22           C  
ATOM   2919  CD1 ILE A 191       8.822  21.192   2.750  1.00  4.22           C  
ATOM   2920  H   ILE A 191       9.836  17.628   4.382  1.00  4.22           H  
ATOM   2921  HA  ILE A 191      12.239  19.029   5.031  1.00  4.22           H  
ATOM   2922  HB  ILE A 191      11.250  20.946   3.867  1.00  4.22           H  
ATOM   2923 1HG1 ILE A 191       8.732  19.295   3.705  1.00  4.22           H  
ATOM   2924 2HG1 ILE A 191       8.957  20.661   4.798  1.00  4.22           H  
ATOM   2925 1HG2 ILE A 191      10.888  19.808   1.699  1.00  4.22           H  
ATOM   2926 2HG2 ILE A 191      12.238  19.064   2.589  1.00  4.22           H  
ATOM   2927 3HG2 ILE A 191      10.661  18.279   2.562  1.00  4.22           H  
ATOM   2928 1HD1 ILE A 191       7.748  21.346   2.795  1.00  4.22           H  
ATOM   2929 2HD1 ILE A 191       9.324  22.146   2.889  1.00  4.22           H  
ATOM   2930 3HD1 ILE A 191       9.089  20.782   1.781  1.00  4.22           H  
ATOM   2931  N   THR A 192       9.970  19.340   7.197  1.00  3.92           N  
ATOM   2932  CA  THR A 192       9.636  19.844   8.514  1.00  3.92           C  
ATOM   2933  C   THR A 192      10.903  19.864   9.377  1.00  3.92           C  
ATOM   2934  O   THR A 192      11.066  20.723  10.252  1.00  3.92           O  
ATOM   2935  CB  THR A 192       8.550  18.965   9.164  1.00  3.92           C  
ATOM   2936  OG1 THR A 192       8.067  19.605  10.351  1.00  3.92           O  
ATOM   2937  CG2 THR A 192       9.097  17.562   9.514  1.00  3.92           C  
ATOM   2938  H   THR A 192       9.528  18.493   6.880  1.00  3.92           H  
ATOM   2939  HA  THR A 192       9.262  20.864   8.421  1.00  3.92           H  
ATOM   2940  HB  THR A 192       7.725  18.853   8.462  1.00  3.92           H  
ATOM   2941  HG1 THR A 192       7.421  19.038  10.778  1.00  3.92           H  
ATOM   2942 1HG2 THR A 192       8.301  16.966   9.956  1.00  3.92           H  
ATOM   2943 2HG2 THR A 192       9.458  17.071   8.612  1.00  3.92           H  
ATOM   2944 3HG2 THR A 192       9.908  17.643  10.229  1.00  3.92           H  
ATOM   2945  N   ASN A 193      11.861  18.970   9.079  1.00  3.36           N  
ATOM   2946  CA  ASN A 193      13.122  18.903   9.807  1.00  3.36           C  
ATOM   2947  C   ASN A 193      14.003  19.969   9.171  1.00  3.36           C  
ATOM   2948  O   ASN A 193      14.965  19.686   8.453  1.00  3.36           O  
ATOM   2949  CB  ASN A 193      13.726  17.519   9.684  1.00  3.36           C  
ATOM   2950  CG  ASN A 193      12.875  16.458  10.343  1.00  3.36           C  
ATOM   2951  OD1 ASN A 193      12.337  16.651  11.442  1.00  3.36           O  
ATOM   2952  ND2 ASN A 193      12.743  15.340   9.681  1.00  3.36           N  
ATOM   2953  H   ASN A 193      11.708  18.307   8.318  1.00  3.36           H  
ATOM   2954  HA  ASN A 193      12.964  19.160  10.854  1.00  3.36           H  
ATOM   2955 1HB  ASN A 193      13.835  17.269   8.626  1.00  3.36           H  
ATOM   2956 2HB  ASN A 193      14.719  17.510  10.131  1.00  3.36           H  
ATOM   2957 1HD2 ASN A 193      12.190  14.591  10.053  1.00  3.36           H  
ATOM   2958 2HD2 ASN A 193      13.196  15.230   8.791  1.00  3.36           H  
ATOM   2959  N   THR A 194      13.598  21.204   9.421  1.00  2.70           N  
ATOM   2960  CA  THR A 194      14.074  22.379   8.737  1.00  2.70           C  
ATOM   2961  C   THR A 194      15.562  22.626   8.775  1.00  2.70           C  
ATOM   2962  O   THR A 194      16.183  22.693   9.837  1.00  2.70           O  
ATOM   2963  CB  THR A 194      13.368  23.621   9.327  1.00  2.70           C  
ATOM   2964  OG1 THR A 194      11.942  23.482   9.190  1.00  2.70           O  
ATOM   2965  CG2 THR A 194      13.822  24.895   8.619  1.00  2.70           C  
ATOM   2966  H   THR A 194      12.814  21.295  10.064  1.00  2.70           H  
ATOM   2967  HA  THR A 194      13.779  22.285   7.688  1.00  2.70           H  
ATOM   2968  HB  THR A 194      13.609  23.695  10.385  1.00  2.70           H  
ATOM   2969  HG1 THR A 194      11.660  22.604   9.525  1.00  2.70           H  
ATOM   2970 1HG2 THR A 194      13.314  25.753   9.053  1.00  2.70           H  
ATOM   2971 2HG2 THR A 194      14.893  25.021   8.737  1.00  2.70           H  
ATOM   2972 3HG2 THR A 194      13.579  24.825   7.569  1.00  2.70           H  
ATOM   2973  N   HIS A 195      16.099  22.818   7.577  1.00  2.12           N  
ATOM   2974  CA  HIS A 195      17.475  23.195   7.327  1.00  2.12           C  
ATOM   2975  C   HIS A 195      17.505  24.714   7.354  1.00  2.12           C  
ATOM   2976  O   HIS A 195      16.661  25.348   6.723  1.00  2.12           O  
ATOM   2977  CB  HIS A 195      17.917  22.625   5.954  1.00  2.12           C  
ATOM   2978  CG  HIS A 195      19.324  22.987   5.463  1.00  2.12           C  
ATOM   2979  ND1 HIS A 195      19.642  24.239   4.984  1.00  2.12           N  
ATOM   2980  CD2 HIS A 195      20.464  22.250   5.360  1.00  2.12           C  
ATOM   2981  CE1 HIS A 195      20.918  24.263   4.622  1.00  2.12           C  
ATOM   2982  NE2 HIS A 195      21.431  23.076   4.833  1.00  2.12           N  
ATOM   2983  H   HIS A 195      15.490  22.702   6.781  1.00  2.12           H  
ATOM   2984  HA  HIS A 195      18.134  22.813   8.107  1.00  2.12           H  
ATOM   2985 1HB  HIS A 195      17.856  21.537   5.993  1.00  2.12           H  
ATOM   2986 2HB  HIS A 195      17.208  22.953   5.191  1.00  2.12           H  
ATOM   2987  HD2 HIS A 195      20.591  21.204   5.638  1.00  2.12           H  
ATOM   2988  HE1 HIS A 195      21.459  25.115   4.216  1.00  2.12           H  
ATOM   2989  HE2 HIS A 195      22.408  22.839   4.627  1.00  2.12           H  
ATOM   2990  N   LYS A 196      18.429  25.312   8.089  1.00  1.67           N  
ATOM   2991  CA  LYS A 196      18.507  26.766   8.076  1.00  1.67           C  
ATOM   2992  C   LYS A 196      19.410  27.156   6.928  1.00  1.67           C  
ATOM   2993  O   LYS A 196      20.596  26.842   6.934  1.00  1.67           O  
ATOM   2994  CB  LYS A 196      19.032  27.318   9.397  1.00  1.67           C  
ATOM   2995  CG  LYS A 196      19.039  28.843   9.465  1.00  1.67           C  
ATOM   2996  CD  LYS A 196      19.513  29.347  10.828  1.00  1.67           C  
ATOM   2997  CE  LYS A 196      19.521  30.871  10.877  1.00  1.67           C  
ATOM   2998  NZ  LYS A 196      19.990  31.383  12.194  1.00  1.67           N  
ATOM   2999  H   LYS A 196      19.087  24.763   8.618  1.00  1.67           H  
ATOM   3000  HA  LYS A 196      17.516  27.182   7.889  1.00  1.67           H  
ATOM   3001 1HB  LYS A 196      18.427  26.937  10.220  1.00  1.67           H  
ATOM   3002 2HB  LYS A 196      20.054  26.973   9.549  1.00  1.67           H  
ATOM   3003 1HG  LYS A 196      19.704  29.233   8.688  1.00  1.67           H  
ATOM   3004 2HG  LYS A 196      18.035  29.217   9.275  1.00  1.67           H  
ATOM   3005 1HD  LYS A 196      18.850  28.969  11.608  1.00  1.67           H  
ATOM   3006 2HD  LYS A 196      20.520  28.981  11.021  1.00  1.67           H  
ATOM   3007 1HE  LYS A 196      20.179  31.248  10.095  1.00  1.67           H  
ATOM   3008 2HE  LYS A 196      18.511  31.239  10.696  1.00  1.67           H  
ATOM   3009 1HZ  LYS A 196      19.981  32.393  12.185  1.00  1.67           H  
ATOM   3010 2HZ  LYS A 196      19.378  31.048  12.925  1.00  1.67           H  
ATOM   3011 3HZ  LYS A 196      20.930  31.057  12.367  1.00  1.67           H  
ATOM   3012  N   PHE A 197      18.855  27.820   5.927  1.00  1.36           N  
ATOM   3013  CA  PHE A 197      19.652  28.087   4.748  1.00  1.36           C  
ATOM   3014  C   PHE A 197      20.858  28.947   5.091  1.00  1.36           C  
ATOM   3015  O   PHE A 197      20.735  30.030   5.678  1.00  1.36           O  
ATOM   3016  CB  PHE A 197      18.813  28.776   3.682  1.00  1.36           C  
ATOM   3017  CG  PHE A 197      19.515  28.920   2.400  1.00  1.36           C  
ATOM   3018  CD1 PHE A 197      19.575  27.855   1.535  1.00  1.36           C  
ATOM   3019  CD2 PHE A 197      20.129  30.096   2.054  1.00  1.36           C  
ATOM   3020  CE1 PHE A 197      20.227  27.972   0.355  1.00  1.36           C  
ATOM   3021  CE2 PHE A 197      20.793  30.218   0.868  1.00  1.36           C  
ATOM   3022  CZ  PHE A 197      20.839  29.149   0.019  1.00  1.36           C  
ATOM   3023  H   PHE A 197      17.884  28.082   5.968  1.00  1.36           H  
ATOM   3024  HA  PHE A 197      20.007  27.138   4.352  1.00  1.36           H  
ATOM   3025 1HB  PHE A 197      17.898  28.204   3.509  1.00  1.36           H  
ATOM   3026 2HB  PHE A 197      18.524  29.768   4.025  1.00  1.36           H  
ATOM   3027  HD1 PHE A 197      19.089  26.915   1.803  1.00  1.36           H  
ATOM   3028  HD2 PHE A 197      20.082  30.921   2.741  1.00  1.36           H  
ATOM   3029  HE1 PHE A 197      20.266  27.123  -0.319  1.00  1.36           H  
ATOM   3030  HE2 PHE A 197      21.283  31.154   0.603  1.00  1.36           H  
ATOM   3031  HZ  PHE A 197      21.361  29.229  -0.912  1.00  1.36           H  
ATOM   3032  N   ASP A 198      22.031  28.509   4.669  1.00  1.17           N  
ATOM   3033  CA  ASP A 198      23.212  29.275   4.984  1.00  1.17           C  
ATOM   3034  C   ASP A 198      23.452  30.340   3.941  1.00  1.17           C  
ATOM   3035  O   ASP A 198      24.188  30.136   2.970  1.00  1.17           O  
ATOM   3036  CB  ASP A 198      24.437  28.379   5.135  1.00  1.17           C  
ATOM   3037  CG  ASP A 198      25.661  29.144   5.603  1.00  1.17           C  
ATOM   3038  OD1 ASP A 198      25.658  30.357   5.533  1.00  1.17           O  
ATOM   3039  OD2 ASP A 198      26.597  28.531   5.998  1.00  1.17           O  
ATOM   3040  H   ASP A 198      22.098  27.631   4.178  1.00  1.17           H  
ATOM   3041  HA  ASP A 198      23.052  29.769   5.943  1.00  1.17           H  
ATOM   3042 1HB  ASP A 198      24.221  27.578   5.851  1.00  1.17           H  
ATOM   3043 2HB  ASP A 198      24.663  27.904   4.184  1.00  1.17           H  
ATOM   3044  N   VAL A 199      22.870  31.499   4.197  1.00  1.05           N  
ATOM   3045  CA  VAL A 199      22.964  32.621   3.281  1.00  1.05           C  
ATOM   3046  C   VAL A 199      24.406  33.070   3.089  1.00  1.05           C  
ATOM   3047  O   VAL A 199      24.813  33.368   1.967  1.00  1.05           O  
ATOM   3048  CB  VAL A 199      22.141  33.806   3.791  1.00  1.05           C  
ATOM   3049  CG1 VAL A 199      22.418  35.017   2.927  1.00  1.05           C  
ATOM   3050  CG2 VAL A 199      20.671  33.441   3.777  1.00  1.05           C  
ATOM   3051  H   VAL A 199      22.272  31.528   5.023  1.00  1.05           H  
ATOM   3052  HA  VAL A 199      22.567  32.311   2.316  1.00  1.05           H  
ATOM   3053  HB  VAL A 199      22.448  34.047   4.808  1.00  1.05           H  
ATOM   3054 1HG1 VAL A 199      21.846  35.869   3.294  1.00  1.05           H  
ATOM   3055 2HG1 VAL A 199      23.478  35.248   2.969  1.00  1.05           H  
ATOM   3056 3HG1 VAL A 199      22.132  34.805   1.896  1.00  1.05           H  
ATOM   3057 1HG2 VAL A 199      20.083  34.278   4.148  1.00  1.05           H  
ATOM   3058 2HG2 VAL A 199      20.368  33.208   2.759  1.00  1.05           H  
ATOM   3059 3HG2 VAL A 199      20.509  32.569   4.420  1.00  1.05           H  
ATOM   3060  N   ALA A 200      25.183  33.146   4.179  1.00  0.98           N  
ATOM   3061  CA  ALA A 200      26.578  33.574   4.057  1.00  0.98           C  
ATOM   3062  C   ALA A 200      27.331  32.619   3.156  1.00  0.98           C  
ATOM   3063  O   ALA A 200      28.116  33.039   2.301  1.00  0.98           O  
ATOM   3064  CB  ALA A 200      27.257  33.619   5.414  1.00  0.98           C  
ATOM   3065  H   ALA A 200      24.813  32.861   5.077  1.00  0.98           H  
ATOM   3066  HA  ALA A 200      26.596  34.564   3.606  1.00  0.98           H  
ATOM   3067 1HB  ALA A 200      28.289  33.944   5.295  1.00  0.98           H  
ATOM   3068 2HB  ALA A 200      26.727  34.312   6.063  1.00  0.98           H  
ATOM   3069 3HB  ALA A 200      27.238  32.617   5.856  1.00  0.98           H  
ATOM   3070  N   GLY A 201      27.032  31.333   3.299  1.00  0.94           N  
ATOM   3071  CA  GLY A 201      27.638  30.298   2.489  1.00  0.94           C  
ATOM   3072  C   GLY A 201      27.364  30.597   1.030  1.00  0.94           C  
ATOM   3073  O   GLY A 201      28.296  30.725   0.229  1.00  0.94           O  
ATOM   3074  H   GLY A 201      26.378  31.047   4.034  1.00  0.94           H  
ATOM   3075 1HA  GLY A 201      28.711  30.251   2.676  1.00  0.94           H  
ATOM   3076 2HA  GLY A 201      27.213  29.330   2.763  1.00  0.94           H  
ATOM   3077  N   LEU A 202      26.081  30.767   0.694  1.00  0.91           N  
ATOM   3078  CA  LEU A 202      25.696  31.052  -0.684  1.00  0.91           C  
ATOM   3079  C   LEU A 202      26.398  32.297  -1.207  1.00  0.91           C  
ATOM   3080  O   LEU A 202      26.920  32.291  -2.318  1.00  0.91           O  
ATOM   3081  CB  LEU A 202      24.180  31.243  -0.840  1.00  0.91           C  
ATOM   3082  CG  LEU A 202      23.743  31.514  -2.331  1.00  0.91           C  
ATOM   3083  CD1 LEU A 202      24.091  30.276  -3.188  1.00  0.91           C  
ATOM   3084  CD2 LEU A 202      22.263  31.842  -2.423  1.00  0.91           C  
ATOM   3085  H   LEU A 202      25.369  30.666   1.425  1.00  0.91           H  
ATOM   3086  HA  LEU A 202      26.002  30.217  -1.306  1.00  0.91           H  
ATOM   3087 1HB  LEU A 202      23.669  30.356  -0.483  1.00  0.91           H  
ATOM   3088 2HB  LEU A 202      23.868  32.093  -0.228  1.00  0.91           H  
ATOM   3089  HG  LEU A 202      24.313  32.361  -2.714  1.00  0.91           H  
ATOM   3090 1HD1 LEU A 202      23.823  30.461  -4.233  1.00  0.91           H  
ATOM   3091 2HD1 LEU A 202      25.157  30.084  -3.118  1.00  0.91           H  
ATOM   3092 3HD1 LEU A 202      23.543  29.415  -2.821  1.00  0.91           H  
ATOM   3093 1HD2 LEU A 202      22.003  32.037  -3.466  1.00  0.91           H  
ATOM   3094 2HD2 LEU A 202      21.678  31.022  -2.065  1.00  0.91           H  
ATOM   3095 3HD2 LEU A 202      22.051  32.728  -1.823  1.00  0.91           H  
ATOM   3096  N   ILE A 203      26.448  33.366  -0.421  1.00  0.90           N  
ATOM   3097  CA  ILE A 203      27.076  34.583  -0.914  1.00  0.90           C  
ATOM   3098  C   ILE A 203      28.536  34.373  -1.270  1.00  0.90           C  
ATOM   3099  O   ILE A 203      28.982  34.778  -2.345  1.00  0.90           O  
ATOM   3100  CB  ILE A 203      26.991  35.708   0.121  1.00  0.90           C  
ATOM   3101  CG1 ILE A 203      25.539  36.157   0.293  1.00  0.90           C  
ATOM   3102  CG2 ILE A 203      27.889  36.871  -0.300  1.00  0.90           C  
ATOM   3103  CD1 ILE A 203      25.328  37.033   1.499  1.00  0.90           C  
ATOM   3104  H   ILE A 203      26.021  33.342   0.507  1.00  0.90           H  
ATOM   3105  HA  ILE A 203      26.547  34.896  -1.814  1.00  0.90           H  
ATOM   3106  HB  ILE A 203      27.325  35.325   1.088  1.00  0.90           H  
ATOM   3107 1HG1 ILE A 203      25.235  36.711  -0.593  1.00  0.90           H  
ATOM   3108 2HG1 ILE A 203      24.904  35.278   0.385  1.00  0.90           H  
ATOM   3109 1HG2 ILE A 203      27.835  37.658   0.449  1.00  0.90           H  
ATOM   3110 2HG2 ILE A 203      28.919  36.528  -0.390  1.00  0.90           H  
ATOM   3111 3HG2 ILE A 203      27.553  37.260  -1.261  1.00  0.90           H  
ATOM   3112 1HD1 ILE A 203      24.278  37.317   1.561  1.00  0.90           H  
ATOM   3113 2HD1 ILE A 203      25.610  36.483   2.395  1.00  0.90           H  
ATOM   3114 3HD1 ILE A 203      25.941  37.926   1.412  1.00  0.90           H  
ATOM   3115  N   VAL A 204      29.280  33.718  -0.388  1.00  0.89           N  
ATOM   3116  CA  VAL A 204      30.689  33.493  -0.649  1.00  0.89           C  
ATOM   3117  C   VAL A 204      30.863  32.568  -1.856  1.00  0.89           C  
ATOM   3118  O   VAL A 204      31.745  32.789  -2.694  1.00  0.89           O  
ATOM   3119  CB  VAL A 204      31.378  32.906   0.574  1.00  0.89           C  
ATOM   3120  CG1 VAL A 204      32.782  32.565   0.210  1.00  0.89           C  
ATOM   3121  CG2 VAL A 204      31.333  33.893   1.723  1.00  0.89           C  
ATOM   3122  H   VAL A 204      28.860  33.388   0.486  1.00  0.89           H  
ATOM   3123  HA  VAL A 204      31.154  34.452  -0.876  1.00  0.89           H  
ATOM   3124  HB  VAL A 204      30.865  31.988   0.864  1.00  0.89           H  
ATOM   3125 1HG1 VAL A 204      33.272  32.134   1.057  1.00  0.89           H  
ATOM   3126 2HG1 VAL A 204      32.780  31.864  -0.616  1.00  0.89           H  
ATOM   3127 3HG1 VAL A 204      33.310  33.467  -0.089  1.00  0.89           H  
ATOM   3128 1HG2 VAL A 204      31.808  33.458   2.586  1.00  0.89           H  
ATOM   3129 2HG2 VAL A 204      31.850  34.808   1.439  1.00  0.89           H  
ATOM   3130 3HG2 VAL A 204      30.300  34.122   1.963  1.00  0.89           H  
ATOM   3131  N   LEU A 205      30.021  31.526  -1.938  1.00  0.89           N  
ATOM   3132  CA  LEU A 205      30.032  30.568  -3.042  1.00  0.89           C  
ATOM   3133  C   LEU A 205      29.851  31.303  -4.364  1.00  0.89           C  
ATOM   3134  O   LEU A 205      30.613  31.084  -5.308  1.00  0.89           O  
ATOM   3135  CB  LEU A 205      28.884  29.569  -2.888  1.00  0.89           C  
ATOM   3136  CG  LEU A 205      28.765  28.511  -3.939  1.00  0.89           C  
ATOM   3137  CD1 LEU A 205      29.989  27.627  -3.905  1.00  0.89           C  
ATOM   3138  CD2 LEU A 205      27.529  27.723  -3.700  1.00  0.89           C  
ATOM   3139  H   LEU A 205      29.330  31.393  -1.200  1.00  0.89           H  
ATOM   3140  HA  LEU A 205      30.986  30.043  -3.046  1.00  0.89           H  
ATOM   3141 1HB  LEU A 205      28.952  29.104  -1.948  1.00  0.89           H  
ATOM   3142 2HB  LEU A 205      27.956  30.124  -2.910  1.00  0.89           H  
ATOM   3143  HG  LEU A 205      28.708  28.982  -4.906  1.00  0.89           H  
ATOM   3144 1HD1 LEU A 205      29.917  26.860  -4.674  1.00  0.89           H  
ATOM   3145 2HD1 LEU A 205      30.853  28.233  -4.075  1.00  0.89           H  
ATOM   3146 3HD1 LEU A 205      30.067  27.155  -2.934  1.00  0.89           H  
ATOM   3147 1HD2 LEU A 205      27.447  26.973  -4.468  1.00  0.89           H  
ATOM   3148 2HD2 LEU A 205      27.589  27.250  -2.722  1.00  0.89           H  
ATOM   3149 3HD2 LEU A 205      26.665  28.379  -3.736  1.00  0.89           H  
ATOM   3150  N   VAL A 206      28.869  32.215  -4.408  1.00  0.89           N  
ATOM   3151  CA  VAL A 206      28.590  33.030  -5.585  1.00  0.89           C  
ATOM   3152  C   VAL A 206      29.796  33.863  -5.978  1.00  0.89           C  
ATOM   3153  O   VAL A 206      30.174  33.906  -7.150  1.00  0.89           O  
ATOM   3154  CB  VAL A 206      27.374  33.956  -5.317  1.00  0.89           C  
ATOM   3155  CG1 VAL A 206      27.226  35.018  -6.402  1.00  0.89           C  
ATOM   3156  CG2 VAL A 206      26.075  33.117  -5.305  1.00  0.89           C  
ATOM   3157  H   VAL A 206      28.276  32.337  -3.585  1.00  0.89           H  
ATOM   3158  HA  VAL A 206      28.344  32.356  -6.400  1.00  0.89           H  
ATOM   3159  HB  VAL A 206      27.515  34.448  -4.360  1.00  0.89           H  
ATOM   3160 1HG1 VAL A 206      26.369  35.646  -6.168  1.00  0.89           H  
ATOM   3161 2HG1 VAL A 206      28.128  35.630  -6.433  1.00  0.89           H  
ATOM   3162 3HG1 VAL A 206      27.073  34.568  -7.347  1.00  0.89           H  
ATOM   3163 1HG2 VAL A 206      25.221  33.763  -5.100  1.00  0.89           H  
ATOM   3164 2HG2 VAL A 206      25.948  32.661  -6.258  1.00  0.89           H  
ATOM   3165 3HG2 VAL A 206      26.133  32.349  -4.552  1.00  0.89           H  
ATOM   3166  N   VAL A 207      30.442  34.491  -5.002  1.00  0.90           N  
ATOM   3167  CA  VAL A 207      31.622  35.278  -5.310  1.00  0.90           C  
ATOM   3168  C   VAL A 207      32.733  34.412  -5.899  1.00  0.90           C  
ATOM   3169  O   VAL A 207      33.335  34.780  -6.915  1.00  0.90           O  
ATOM   3170  CB  VAL A 207      32.135  35.990  -4.045  1.00  0.90           C  
ATOM   3171  CG1 VAL A 207      33.498  36.634  -4.320  1.00  0.90           C  
ATOM   3172  CG2 VAL A 207      31.123  37.043  -3.621  1.00  0.90           C  
ATOM   3173  H   VAL A 207      30.091  34.441  -4.043  1.00  0.90           H  
ATOM   3174  HA  VAL A 207      31.344  36.035  -6.043  1.00  0.90           H  
ATOM   3175  HB  VAL A 207      32.262  35.258  -3.247  1.00  0.90           H  
ATOM   3176 1HG1 VAL A 207      33.858  37.125  -3.417  1.00  0.90           H  
ATOM   3177 2HG1 VAL A 207      34.210  35.863  -4.619  1.00  0.90           H  
ATOM   3178 3HG1 VAL A 207      33.404  37.368  -5.119  1.00  0.90           H  
ATOM   3179 1HG2 VAL A 207      31.472  37.543  -2.718  1.00  0.90           H  
ATOM   3180 2HG2 VAL A 207      31.003  37.773  -4.419  1.00  0.90           H  
ATOM   3181 3HG2 VAL A 207      30.170  36.572  -3.424  1.00  0.90           H  
ATOM   3182  N   MET A 208      32.982  33.248  -5.292  1.00  0.92           N  
ATOM   3183  CA  MET A 208      34.025  32.342  -5.768  1.00  0.92           C  
ATOM   3184  C   MET A 208      33.755  31.835  -7.182  1.00  0.92           C  
ATOM   3185  O   MET A 208      34.620  31.927  -8.061  1.00  0.92           O  
ATOM   3186  CB  MET A 208      34.100  31.123  -4.862  1.00  0.92           C  
ATOM   3187  CG  MET A 208      35.157  30.131  -5.222  1.00  0.92           C  
ATOM   3188  SD  MET A 208      34.957  28.641  -4.304  1.00  0.92           S  
ATOM   3189  CE  MET A 208      33.535  28.049  -5.134  1.00  0.92           C  
ATOM   3190  H   MET A 208      32.441  32.997  -4.463  1.00  0.92           H  
ATOM   3191  HA  MET A 208      34.974  32.873  -5.769  1.00  0.92           H  
ATOM   3192 1HB  MET A 208      34.249  31.422  -3.838  1.00  0.92           H  
ATOM   3193 2HB  MET A 208      33.142  30.603  -4.893  1.00  0.92           H  
ATOM   3194 1HG  MET A 208      35.120  29.904  -6.288  1.00  0.92           H  
ATOM   3195 2HG  MET A 208      36.132  30.551  -4.977  1.00  0.92           H  
ATOM   3196 1HE  MET A 208      33.211  27.108  -4.696  1.00  0.92           H  
ATOM   3197 2HE  MET A 208      32.750  28.793  -5.047  1.00  0.92           H  
ATOM   3198 3HE  MET A 208      33.773  27.901  -6.181  1.00  0.92           H  
ATOM   3199  N   LEU A 209      32.551  31.288  -7.397  1.00  0.94           N  
ATOM   3200  CA  LEU A 209      32.209  30.682  -8.677  1.00  0.94           C  
ATOM   3201  C   LEU A 209      32.170  31.709  -9.789  1.00  0.94           C  
ATOM   3202  O   LEU A 209      32.631  31.448 -10.908  1.00  0.94           O  
ATOM   3203  CB  LEU A 209      30.850  29.982  -8.588  1.00  0.94           C  
ATOM   3204  CG  LEU A 209      30.791  28.728  -7.688  1.00  0.94           C  
ATOM   3205  CD1 LEU A 209      29.362  28.199  -7.606  1.00  0.94           C  
ATOM   3206  CD2 LEU A 209      31.691  27.716  -8.229  1.00  0.94           C  
ATOM   3207  H   LEU A 209      31.864  31.273  -6.643  1.00  0.94           H  
ATOM   3208  HA  LEU A 209      32.966  29.943  -8.919  1.00  0.94           H  
ATOM   3209 1HB  LEU A 209      30.151  30.704  -8.172  1.00  0.94           H  
ATOM   3210 2HB  LEU A 209      30.518  29.707  -9.585  1.00  0.94           H  
ATOM   3211  HG  LEU A 209      31.103  28.990  -6.688  1.00  0.94           H  
ATOM   3212 1HD1 LEU A 209      29.330  27.320  -6.969  1.00  0.94           H  
ATOM   3213 2HD1 LEU A 209      28.723  28.960  -7.186  1.00  0.94           H  
ATOM   3214 3HD1 LEU A 209      29.013  27.931  -8.604  1.00  0.94           H  
ATOM   3215 1HD2 LEU A 209      31.667  26.825  -7.600  1.00  0.94           H  
ATOM   3216 2HD2 LEU A 209      31.352  27.478  -9.206  1.00  0.94           H  
ATOM   3217 3HD2 LEU A 209      32.702  28.108  -8.273  1.00  0.94           H  
ATOM   3218  N   LEU A 210      31.645  32.893  -9.485  1.00  0.97           N  
ATOM   3219  CA  LEU A 210      31.580  33.930 -10.484  1.00  0.97           C  
ATOM   3220  C   LEU A 210      32.970  34.376 -10.830  1.00  0.97           C  
ATOM   3221  O   LEU A 210      33.312  34.472 -12.009  1.00  0.97           O  
ATOM   3222  CB  LEU A 210      30.711  35.098 -10.015  1.00  0.97           C  
ATOM   3223  CG  LEU A 210      30.451  36.195 -11.055  1.00  0.97           C  
ATOM   3224  CD1 LEU A 210      29.076  36.805 -10.794  1.00  0.97           C  
ATOM   3225  CD2 LEU A 210      31.539  37.247 -10.951  1.00  0.97           C  
ATOM   3226  H   LEU A 210      31.261  33.086  -8.559  1.00  0.97           H  
ATOM   3227  HA  LEU A 210      31.155  33.511 -11.380  1.00  0.97           H  
ATOM   3228 1HB  LEU A 210      29.753  34.712  -9.692  1.00  0.97           H  
ATOM   3229 2HB  LEU A 210      31.195  35.559  -9.149  1.00  0.97           H  
ATOM   3230  HG  LEU A 210      30.458  35.769 -12.056  1.00  0.97           H  
ATOM   3231 1HD1 LEU A 210      28.875  37.585 -11.528  1.00  0.97           H  
ATOM   3232 2HD1 LEU A 210      28.319  36.029 -10.875  1.00  0.97           H  
ATOM   3233 3HD1 LEU A 210      29.052  37.232  -9.793  1.00  0.97           H  
ATOM   3234 1HD2 LEU A 210      31.358  38.033 -11.685  1.00  0.97           H  
ATOM   3235 2HD2 LEU A 210      31.533  37.676  -9.949  1.00  0.97           H  
ATOM   3236 3HD2 LEU A 210      32.507  36.791 -11.138  1.00  0.97           H  
ATOM   3237  N   SER A 211      33.796  34.624  -9.818  1.00  1.01           N  
ATOM   3238  CA  SER A 211      35.131  35.102 -10.078  1.00  1.01           C  
ATOM   3239  C   SER A 211      35.873  34.095 -10.961  1.00  1.01           C  
ATOM   3240  O   SER A 211      36.510  34.506 -11.927  1.00  1.01           O  
ATOM   3241  CB  SER A 211      35.827  35.353  -8.764  1.00  1.01           C  
ATOM   3242  OG  SER A 211      35.179  36.370  -8.058  1.00  1.01           O  
ATOM   3243  H   SER A 211      33.497  34.517  -8.848  1.00  1.01           H  
ATOM   3244  HA  SER A 211      35.063  36.048 -10.616  1.00  1.01           H  
ATOM   3245 1HB  SER A 211      35.805  34.452  -8.168  1.00  1.01           H  
ATOM   3246 2HB  SER A 211      36.871  35.624  -8.936  1.00  1.01           H  
ATOM   3247  HG  SER A 211      34.343  35.958  -7.741  1.00  1.01           H  
ATOM   3248  N   LEU A 212      35.712  32.777 -10.717  1.00  1.06           N  
ATOM   3249  CA  LEU A 212      36.349  31.777 -11.584  1.00  1.06           C  
ATOM   3250  C   LEU A 212      35.890  31.885 -13.027  1.00  1.06           C  
ATOM   3251  O   LEU A 212      36.695  31.837 -13.965  1.00  1.06           O  
ATOM   3252  CB  LEU A 212      35.997  30.353 -11.140  1.00  1.06           C  
ATOM   3253  CG  LEU A 212      36.640  29.788  -9.940  1.00  1.06           C  
ATOM   3254  CD1 LEU A 212      35.915  28.514  -9.498  1.00  1.06           C  
ATOM   3255  CD2 LEU A 212      38.067  29.437 -10.355  1.00  1.06           C  
ATOM   3256  H   LEU A 212      35.172  32.473  -9.903  1.00  1.06           H  
ATOM   3257  HA  LEU A 212      37.427  31.924 -11.547  1.00  1.06           H  
ATOM   3258 1HB  LEU A 212      34.920  30.284 -11.005  1.00  1.06           H  
ATOM   3259 2HB  LEU A 212      36.284  29.715 -11.953  1.00  1.06           H  
ATOM   3260  HG  LEU A 212      36.616  30.492  -9.126  1.00  1.06           H  
ATOM   3261 1HD1 LEU A 212      36.418  28.094  -8.627  1.00  1.06           H  
ATOM   3262 2HD1 LEU A 212      34.894  28.757  -9.239  1.00  1.06           H  
ATOM   3263 3HD1 LEU A 212      35.921  27.788 -10.305  1.00  1.06           H  
ATOM   3264 1HD2 LEU A 212      38.600  28.984  -9.534  1.00  1.06           H  
ATOM   3265 2HD2 LEU A 212      38.030  28.728 -11.182  1.00  1.06           H  
ATOM   3266 3HD2 LEU A 212      38.586  30.338 -10.678  1.00  1.06           H  
ATOM   3267  N   ASN A 213      34.587  32.049 -13.220  1.00  1.12           N  
ATOM   3268  CA  ASN A 213      34.063  32.153 -14.565  1.00  1.12           C  
ATOM   3269  C   ASN A 213      34.626  33.362 -15.283  1.00  1.12           C  
ATOM   3270  O   ASN A 213      34.954  33.280 -16.474  1.00  1.12           O  
ATOM   3271  CB  ASN A 213      32.564  32.217 -14.527  1.00  1.12           C  
ATOM   3272  CG  ASN A 213      31.957  32.175 -15.865  1.00  1.12           C  
ATOM   3273  OD1 ASN A 213      32.081  31.172 -16.569  1.00  1.12           O  
ATOM   3274  ND2 ASN A 213      31.318  33.250 -16.247  1.00  1.12           N  
ATOM   3275  H   ASN A 213      33.946  32.079 -12.423  1.00  1.12           H  
ATOM   3276  HA  ASN A 213      34.372  31.272 -15.128  1.00  1.12           H  
ATOM   3277 1HB  ASN A 213      32.211  31.378 -13.956  1.00  1.12           H  
ATOM   3278 2HB  ASN A 213      32.252  33.125 -14.013  1.00  1.12           H  
ATOM   3279 1HD2 ASN A 213      30.896  33.290 -17.153  1.00  1.12           H  
ATOM   3280 2HD2 ASN A 213      31.283  34.038 -15.632  1.00  1.12           H  
ATOM   3281  N   VAL A 214      34.760  34.470 -14.549  1.00  1.19           N  
ATOM   3282  CA  VAL A 214      35.263  35.716 -15.098  1.00  1.19           C  
ATOM   3283  C   VAL A 214      36.747  35.585 -15.441  1.00  1.19           C  
ATOM   3284  O   VAL A 214      37.185  36.034 -16.496  1.00  1.19           O  
ATOM   3285  CB  VAL A 214      35.040  36.887 -14.134  1.00  1.19           C  
ATOM   3286  CG1 VAL A 214      35.673  38.099 -14.699  1.00  1.19           C  
ATOM   3287  CG2 VAL A 214      33.557  37.147 -13.943  1.00  1.19           C  
ATOM   3288  H   VAL A 214      34.465  34.446 -13.570  1.00  1.19           H  
ATOM   3289  HA  VAL A 214      34.711  35.930 -16.014  1.00  1.19           H  
ATOM   3290  HB  VAL A 214      35.515  36.651 -13.180  1.00  1.19           H  
ATOM   3291 1HG1 VAL A 214      35.543  38.925 -14.006  1.00  1.19           H  
ATOM   3292 2HG1 VAL A 214      36.716  37.917 -14.873  1.00  1.19           H  
ATOM   3293 3HG1 VAL A 214      35.194  38.330 -15.637  1.00  1.19           H  
ATOM   3294 1HG2 VAL A 214      33.426  37.982 -13.258  1.00  1.19           H  
ATOM   3295 2HG2 VAL A 214      33.105  37.388 -14.903  1.00  1.19           H  
ATOM   3296 3HG2 VAL A 214      33.079  36.272 -13.540  1.00  1.19           H  
ATOM   3297  N   VAL A 215      37.531  34.932 -14.575  1.00  1.29           N  
ATOM   3298  CA  VAL A 215      38.958  34.743 -14.850  1.00  1.29           C  
ATOM   3299  C   VAL A 215      39.143  34.063 -16.193  1.00  1.29           C  
ATOM   3300  O   VAL A 215      39.898  34.527 -17.055  1.00  1.29           O  
ATOM   3301  CB  VAL A 215      39.589  33.792 -13.789  1.00  1.29           C  
ATOM   3302  CG1 VAL A 215      40.950  33.385 -14.177  1.00  1.29           C  
ATOM   3303  CG2 VAL A 215      39.712  34.454 -12.504  1.00  1.29           C  
ATOM   3304  H   VAL A 215      37.134  34.584 -13.702  1.00  1.29           H  
ATOM   3305  HA  VAL A 215      39.456  35.712 -14.847  1.00  1.29           H  
ATOM   3306  HB  VAL A 215      38.962  32.910 -13.703  1.00  1.29           H  
ATOM   3307 1HG1 VAL A 215      41.352  32.715 -13.426  1.00  1.29           H  
ATOM   3308 2HG1 VAL A 215      40.917  32.874 -15.131  1.00  1.29           H  
ATOM   3309 3HG1 VAL A 215      41.574  34.271 -14.243  1.00  1.29           H  
ATOM   3310 1HG2 VAL A 215      40.137  33.770 -11.774  1.00  1.29           H  
ATOM   3311 2HG2 VAL A 215      40.367  35.298 -12.640  1.00  1.29           H  
ATOM   3312 3HG2 VAL A 215      38.766  34.772 -12.173  1.00  1.29           H  
ATOM   3313  N   ILE A 216      38.396  32.991 -16.396  1.00  1.43           N  
ATOM   3314  CA  ILE A 216      38.496  32.221 -17.615  1.00  1.43           C  
ATOM   3315  C   ILE A 216      37.936  32.970 -18.835  1.00  1.43           C  
ATOM   3316  O   ILE A 216      38.576  33.029 -19.889  1.00  1.43           O  
ATOM   3317  CB  ILE A 216      37.755  30.895 -17.413  1.00  1.43           C  
ATOM   3318  CG1 ILE A 216      38.463  30.073 -16.352  1.00  1.43           C  
ATOM   3319  CG2 ILE A 216      37.710  30.121 -18.684  1.00  1.43           C  
ATOM   3320  CD1 ILE A 216      37.668  28.912 -15.896  1.00  1.43           C  
ATOM   3321  H   ILE A 216      37.766  32.675 -15.653  1.00  1.43           H  
ATOM   3322  HA  ILE A 216      39.548  32.009 -17.797  1.00  1.43           H  
ATOM   3323  HB  ILE A 216      36.736  31.103 -17.067  1.00  1.43           H  
ATOM   3324 1HG1 ILE A 216      39.409  29.717 -16.751  1.00  1.43           H  
ATOM   3325 2HG1 ILE A 216      38.665  30.709 -15.486  1.00  1.43           H  
ATOM   3326 1HG2 ILE A 216      37.165  29.198 -18.503  1.00  1.43           H  
ATOM   3327 2HG2 ILE A 216      37.218  30.697 -19.438  1.00  1.43           H  
ATOM   3328 3HG2 ILE A 216      38.722  29.899 -19.014  1.00  1.43           H  
ATOM   3329 1HD1 ILE A 216      38.217  28.364 -15.132  1.00  1.43           H  
ATOM   3330 2HD1 ILE A 216      36.733  29.278 -15.476  1.00  1.43           H  
ATOM   3331 3HD1 ILE A 216      37.461  28.255 -16.738  1.00  1.43           H  
ATOM   3332  N   THR A 217      36.744  33.553 -18.682  1.00  1.60           N  
ATOM   3333  CA  THR A 217      36.049  34.249 -19.758  1.00  1.60           C  
ATOM   3334  C   THR A 217      36.750  35.529 -20.220  1.00  1.60           C  
ATOM   3335  O   THR A 217      36.861  35.780 -21.420  1.00  1.60           O  
ATOM   3336  CB  THR A 217      34.628  34.609 -19.299  1.00  1.60           C  
ATOM   3337  OG1 THR A 217      33.934  33.426 -18.931  1.00  1.60           O  
ATOM   3338  CG2 THR A 217      33.877  35.249 -20.392  1.00  1.60           C  
ATOM   3339  H   THR A 217      36.267  33.487 -17.785  1.00  1.60           H  
ATOM   3340  HA  THR A 217      35.986  33.579 -20.612  1.00  1.60           H  
ATOM   3341  HB  THR A 217      34.680  35.281 -18.441  1.00  1.60           H  
ATOM   3342  HG1 THR A 217      34.327  33.085 -18.095  1.00  1.60           H  
ATOM   3343 1HG2 THR A 217      32.883  35.464 -20.020  1.00  1.60           H  
ATOM   3344 2HG2 THR A 217      34.377  36.169 -20.693  1.00  1.60           H  
ATOM   3345 3HG2 THR A 217      33.812  34.570 -21.243  1.00  1.60           H  
ATOM   3346  N   LYS A 218      37.203  36.351 -19.270  1.00  1.80           N  
ATOM   3347  CA  LYS A 218      37.849  37.618 -19.583  1.00  1.80           C  
ATOM   3348  C   LYS A 218      39.312  37.454 -19.920  1.00  1.80           C  
ATOM   3349  O   LYS A 218      39.847  38.244 -20.699  1.00  1.80           O  
ATOM   3350  CB  LYS A 218      37.688  38.612 -18.449  1.00  1.80           C  
ATOM   3351  CG  LYS A 218      36.253  39.063 -18.203  1.00  1.80           C  
ATOM   3352  CD  LYS A 218      35.720  39.899 -19.368  1.00  1.80           C  
ATOM   3353  CE  LYS A 218      34.323  40.434 -19.071  1.00  1.80           C  
ATOM   3354  NZ  LYS A 218      33.832  41.341 -20.147  1.00  1.80           N  
ATOM   3355  H   LYS A 218      37.093  36.101 -18.293  1.00  1.80           H  
ATOM   3356  HA  LYS A 218      37.358  38.037 -20.462  1.00  1.80           H  
ATOM   3357 1HB  LYS A 218      38.074  38.172 -17.532  1.00  1.80           H  
ATOM   3358 2HB  LYS A 218      38.278  39.495 -18.664  1.00  1.80           H  
ATOM   3359 1HG  LYS A 218      35.620  38.182 -18.061  1.00  1.80           H  
ATOM   3360 2HG  LYS A 218      36.214  39.671 -17.303  1.00  1.80           H  
ATOM   3361 1HD  LYS A 218      36.394  40.739 -19.552  1.00  1.80           H  
ATOM   3362 2HD  LYS A 218      35.678  39.283 -20.269  1.00  1.80           H  
ATOM   3363 1HE  LYS A 218      33.636  39.592 -18.981  1.00  1.80           H  
ATOM   3364 2HE  LYS A 218      34.340  40.979 -18.127  1.00  1.80           H  
ATOM   3365 1HZ  LYS A 218      32.905  41.669 -19.915  1.00  1.80           H  
ATOM   3366 2HZ  LYS A 218      34.456  42.131 -20.230  1.00  1.80           H  
ATOM   3367 3HZ  LYS A 218      33.803  40.847 -21.025  1.00  1.80           H  
ATOM   3368  N   GLY A 219      39.968  36.401 -19.416  1.00  2.04           N  
ATOM   3369  CA  GLY A 219      41.371  36.182 -19.753  1.00  2.04           C  
ATOM   3370  C   GLY A 219      41.522  36.092 -21.274  1.00  2.04           C  
ATOM   3371  O   GLY A 219      42.516  36.535 -21.843  1.00  2.04           O  
ATOM   3372  H   GLY A 219      39.533  35.750 -18.759  1.00  2.04           H  
ATOM   3373 1HA  GLY A 219      41.983  36.993 -19.357  1.00  2.04           H  
ATOM   3374 2HA  GLY A 219      41.712  35.255 -19.292  1.00  2.04           H  
ATOM   3375  N   ALA A 220      40.476  35.610 -21.948  1.00  2.30           N  
ATOM   3376  CA  ALA A 220      40.430  35.492 -23.399  1.00  2.30           C  
ATOM   3377  C   ALA A 220      40.647  36.827 -24.107  1.00  2.30           C  
ATOM   3378  O   ALA A 220      41.146  36.870 -25.232  1.00  2.30           O  
ATOM   3379  CB  ALA A 220      39.070  34.985 -23.815  1.00  2.30           C  
ATOM   3380  H   ALA A 220      39.678  35.279 -21.416  1.00  2.30           H  
ATOM   3381  HA  ALA A 220      41.208  34.793 -23.706  1.00  2.30           H  
ATOM   3382 1HB  ALA A 220      39.033  34.870 -24.893  1.00  2.30           H  
ATOM   3383 2HB  ALA A 220      38.876  34.051 -23.333  1.00  2.30           H  
ATOM   3384 3HB  ALA A 220      38.315  35.703 -23.503  1.00  2.30           H  
ATOM   3385  N   ALA A 221      40.170  37.899 -23.478  1.00  2.53           N  
ATOM   3386  CA  ALA A 221      40.213  39.249 -24.009  1.00  2.53           C  
ATOM   3387  C   ALA A 221      41.383  40.062 -23.469  1.00  2.53           C  
ATOM   3388  O   ALA A 221      41.935  40.917 -24.165  1.00  2.53           O  
ATOM   3389  CB  ALA A 221      38.918  39.955 -23.648  1.00  2.53           C  
ATOM   3390  H   ALA A 221      39.801  37.785 -22.542  1.00  2.53           H  
ATOM   3391  HA  ALA A 221      40.313  39.186 -25.092  1.00  2.53           H  
ATOM   3392 1HB  ALA A 221      38.925  40.962 -24.061  1.00  2.53           H  
ATOM   3393 2HB  ALA A 221      38.075  39.397 -24.053  1.00  2.53           H  
ATOM   3394 3HB  ALA A 221      38.828  40.006 -22.562  1.00  2.53           H  
ATOM   3395  N   LEU A 222      41.714  39.829 -22.203  1.00  2.64           N  
ATOM   3396  CA  LEU A 222      42.693  40.641 -21.496  1.00  2.64           C  
ATOM   3397  C   LEU A 222      44.097  40.037 -21.363  1.00  2.64           C  
ATOM   3398  O   LEU A 222      45.073  40.777 -21.223  1.00  2.64           O  
ATOM   3399  CB  LEU A 222      42.097  40.967 -20.135  1.00  2.64           C  
ATOM   3400  CG  LEU A 222      40.764  41.729 -20.237  1.00  2.64           C  
ATOM   3401  CD1 LEU A 222      40.207  41.945 -18.877  1.00  2.64           C  
ATOM   3402  CD2 LEU A 222      40.988  43.041 -20.968  1.00  2.64           C  
ATOM   3403  H   LEU A 222      41.222  39.098 -21.695  1.00  2.64           H  
ATOM   3404  HA  LEU A 222      42.795  41.575 -22.042  1.00  2.64           H  
ATOM   3405 1HB  LEU A 222      41.914  40.034 -19.598  1.00  2.64           H  
ATOM   3406 2HB  LEU A 222      42.805  41.569 -19.568  1.00  2.64           H  
ATOM   3407  HG  LEU A 222      40.048  41.126 -20.790  1.00  2.64           H  
ATOM   3408 1HD1 LEU A 222      39.253  42.464 -18.943  1.00  2.64           H  
ATOM   3409 2HD1 LEU A 222      40.065  40.984 -18.427  1.00  2.64           H  
ATOM   3410 3HD1 LEU A 222      40.901  42.534 -18.282  1.00  2.64           H  
ATOM   3411 1HD2 LEU A 222      40.043  43.576 -21.052  1.00  2.64           H  
ATOM   3412 2HD2 LEU A 222      41.703  43.650 -20.414  1.00  2.64           H  
ATOM   3413 3HD2 LEU A 222      41.381  42.840 -21.967  1.00  2.64           H  
ATOM   3414  N   GLY A 223      44.209  38.710 -21.394  1.00  2.58           N  
ATOM   3415  CA  GLY A 223      45.487  38.032 -21.246  1.00  2.58           C  
ATOM   3416  C   GLY A 223      45.702  37.390 -19.877  1.00  2.58           C  
ATOM   3417  O   GLY A 223      45.397  37.970 -18.828  1.00  2.58           O  
ATOM   3418  H   GLY A 223      43.396  38.121 -21.532  1.00  2.58           H  
ATOM   3419 1HA  GLY A 223      45.557  37.260 -22.013  1.00  2.58           H  
ATOM   3420 2HA  GLY A 223      46.293  38.737 -21.444  1.00  2.58           H  
ATOM   3421  N   TYR A 224      46.299  36.197 -19.910  1.00  2.35           N  
ATOM   3422  CA  TYR A 224      46.631  35.384 -18.735  1.00  2.35           C  
ATOM   3423  C   TYR A 224      47.411  36.175 -17.695  1.00  2.35           C  
ATOM   3424  O   TYR A 224      47.232  36.017 -16.498  1.00  2.35           O  
ATOM   3425  CB  TYR A 224      47.475  34.176 -19.131  1.00  2.35           C  
ATOM   3426  CG  TYR A 224      47.810  33.272 -17.961  1.00  2.35           C  
ATOM   3427  CD1 TYR A 224      47.002  32.190 -17.676  1.00  2.35           C  
ATOM   3428  CD2 TYR A 224      48.902  33.547 -17.156  1.00  2.35           C  
ATOM   3429  CE1 TYR A 224      47.292  31.375 -16.597  1.00  2.35           C  
ATOM   3430  CE2 TYR A 224      49.190  32.740 -16.079  1.00  2.35           C  
ATOM   3431  CZ  TYR A 224      48.390  31.657 -15.798  1.00  2.35           C  
ATOM   3432  OH  TYR A 224      48.675  30.849 -14.720  1.00  2.35           O  
ATOM   3433  H   TYR A 224      46.523  35.815 -20.818  1.00  2.35           H  
ATOM   3434  HA  TYR A 224      45.703  35.044 -18.274  1.00  2.35           H  
ATOM   3435 1HB  TYR A 224      46.942  33.587 -19.877  1.00  2.35           H  
ATOM   3436 2HB  TYR A 224      48.409  34.513 -19.579  1.00  2.35           H  
ATOM   3437  HD1 TYR A 224      46.136  31.978 -18.302  1.00  2.35           H  
ATOM   3438  HD2 TYR A 224      49.529  34.400 -17.371  1.00  2.35           H  
ATOM   3439  HE1 TYR A 224      46.654  30.520 -16.375  1.00  2.35           H  
ATOM   3440  HE2 TYR A 224      50.050  32.962 -15.448  1.00  2.35           H  
ATOM   3441  HH  TYR A 224      49.470  31.165 -14.284  1.00  2.35           H  
ATOM   3442  N   THR A 225      48.353  36.975 -18.163  1.00  2.01           N  
ATOM   3443  CA  THR A 225      49.234  37.686 -17.259  1.00  2.01           C  
ATOM   3444  C   THR A 225      48.686  39.026 -16.764  1.00  2.01           C  
ATOM   3445  O   THR A 225      49.387  39.759 -16.063  1.00  2.01           O  
ATOM   3446  CB  THR A 225      50.609  37.894 -17.909  1.00  2.01           C  
ATOM   3447  OG1 THR A 225      50.465  38.639 -19.127  1.00  2.01           O  
ATOM   3448  CG2 THR A 225      51.248  36.550 -18.206  1.00  2.01           C  
ATOM   3449  H   THR A 225      48.457  37.086 -19.160  1.00  2.01           H  
ATOM   3450  HA  THR A 225      49.382  37.050 -16.397  1.00  2.01           H  
ATOM   3451  HB  THR A 225      51.247  38.453 -17.225  1.00  2.01           H  
ATOM   3452  HG1 THR A 225      50.077  39.496 -18.932  1.00  2.01           H  
ATOM   3453 1HG2 THR A 225      52.226  36.705 -18.661  1.00  2.01           H  
ATOM   3454 2HG2 THR A 225      51.363  35.992 -17.276  1.00  2.01           H  
ATOM   3455 3HG2 THR A 225      50.614  35.990 -18.891  1.00  2.01           H  
ATOM   3456  N   SER A 226      47.459  39.381 -17.152  1.00  1.65           N  
ATOM   3457  CA  SER A 226      46.906  40.654 -16.720  1.00  1.65           C  
ATOM   3458  C   SER A 226      46.635  40.690 -15.226  1.00  1.65           C  
ATOM   3459  O   SER A 226      46.333  39.669 -14.599  1.00  1.65           O  
ATOM   3460  CB  SER A 226      45.610  40.944 -17.463  1.00  1.65           C  
ATOM   3461  OG  SER A 226      44.592  40.006 -17.128  1.00  1.65           O  
ATOM   3462  H   SER A 226      46.887  38.762 -17.729  1.00  1.65           H  
ATOM   3463  HA  SER A 226      47.627  41.437 -16.958  1.00  1.65           H  
ATOM   3464 1HB  SER A 226      45.272  41.948 -17.223  1.00  1.65           H  
ATOM   3465 2HB  SER A 226      45.792  40.907 -18.538  1.00  1.65           H  
ATOM   3466  HG  SER A 226      44.868  39.162 -17.576  1.00  1.65           H  
ATOM   3467  N   LEU A 227      46.623  41.904 -14.676  1.00  1.33           N  
ATOM   3468  CA  LEU A 227      46.306  42.086 -13.268  1.00  1.33           C  
ATOM   3469  C   LEU A 227      44.869  41.693 -12.988  1.00  1.33           C  
ATOM   3470  O   LEU A 227      44.548  41.220 -11.904  1.00  1.33           O  
ATOM   3471  CB  LEU A 227      46.557  43.531 -12.852  1.00  1.33           C  
ATOM   3472  CG  LEU A 227      48.025  43.949 -12.864  1.00  1.33           C  
ATOM   3473  CD1 LEU A 227      48.129  45.435 -12.561  1.00  1.33           C  
ATOM   3474  CD2 LEU A 227      48.788  43.114 -11.845  1.00  1.33           C  
ATOM   3475  H   LEU A 227      46.873  42.705 -15.237  1.00  1.33           H  
ATOM   3476  HA  LEU A 227      46.959  41.439 -12.683  1.00  1.33           H  
ATOM   3477 1HB  LEU A 227      46.011  44.191 -13.523  1.00  1.33           H  
ATOM   3478 2HB  LEU A 227      46.175  43.673 -11.842  1.00  1.33           H  
ATOM   3479  HG  LEU A 227      48.445  43.777 -13.855  1.00  1.33           H  
ATOM   3480 1HD1 LEU A 227      49.176  45.738 -12.580  1.00  1.33           H  
ATOM   3481 2HD1 LEU A 227      47.575  45.999 -13.312  1.00  1.33           H  
ATOM   3482 3HD1 LEU A 227      47.710  45.636 -11.575  1.00  1.33           H  
ATOM   3483 1HD2 LEU A 227      49.840  43.402 -11.854  1.00  1.33           H  
ATOM   3484 2HD2 LEU A 227      48.374  43.283 -10.851  1.00  1.33           H  
ATOM   3485 3HD2 LEU A 227      48.700  42.056 -12.102  1.00  1.33           H  
ATOM   3486  N   TRP A 228      43.994  41.912 -13.963  1.00  1.09           N  
ATOM   3487  CA  TRP A 228      42.593  41.540 -13.837  1.00  1.09           C  
ATOM   3488  C   TRP A 228      42.467  40.045 -13.595  1.00  1.09           C  
ATOM   3489  O   TRP A 228      41.842  39.603 -12.628  1.00  1.09           O  
ATOM   3490  CB  TRP A 228      41.843  41.915 -15.111  1.00  1.09           C  
ATOM   3491  CG  TRP A 228      40.409  41.479 -15.150  1.00  1.09           C  
ATOM   3492  CD1 TRP A 228      39.920  40.401 -15.813  1.00  1.09           C  
ATOM   3493  CD2 TRP A 228      39.275  42.102 -14.519  1.00  1.09           C  
ATOM   3494  NE1 TRP A 228      38.575  40.326 -15.660  1.00  1.09           N  
ATOM   3495  CE2 TRP A 228      38.157  41.354 -14.871  1.00  1.09           C  
ATOM   3496  CE3 TRP A 228      39.118  43.219 -13.701  1.00  1.09           C  
ATOM   3497  CZ2 TRP A 228      36.887  41.679 -14.435  1.00  1.09           C  
ATOM   3498  CZ3 TRP A 228      37.844  43.544 -13.256  1.00  1.09           C  
ATOM   3499  CH2 TRP A 228      36.758  42.791 -13.616  1.00  1.09           C  
ATOM   3500  H   TRP A 228      44.320  42.321 -14.824  1.00  1.09           H  
ATOM   3501  HA  TRP A 228      42.161  42.071 -12.990  1.00  1.09           H  
ATOM   3502 1HB  TRP A 228      41.871  42.995 -15.240  1.00  1.09           H  
ATOM   3503 2HB  TRP A 228      42.350  41.475 -15.971  1.00  1.09           H  
ATOM   3504  HD1 TRP A 228      40.521  39.703 -16.396  1.00  1.09           H  
ATOM   3505  HE1 TRP A 228      37.976  39.620 -16.054  1.00  1.09           H  
ATOM   3506  HE3 TRP A 228      39.980  43.821 -13.414  1.00  1.09           H  
ATOM   3507  HZ2 TRP A 228      36.013  41.096 -14.711  1.00  1.09           H  
ATOM   3508  HZ3 TRP A 228      37.730  44.417 -12.613  1.00  1.09           H  
ATOM   3509  HH2 TRP A 228      35.771  43.075 -13.250  1.00  1.09           H  
ATOM   3510  N   PHE A 229      43.098  39.255 -14.471  1.00  0.93           N  
ATOM   3511  CA  PHE A 229      43.036  37.803 -14.379  1.00  0.93           C  
ATOM   3512  C   PHE A 229      43.532  37.361 -12.999  1.00  0.93           C  
ATOM   3513  O   PHE A 229      42.859  36.605 -12.293  1.00  0.93           O  
ATOM   3514  CB  PHE A 229      43.917  37.223 -15.490  1.00  0.93           C  
ATOM   3515  CG  PHE A 229      43.979  35.750 -15.666  1.00  0.93           C  
ATOM   3516  CD1 PHE A 229      43.056  35.109 -16.462  1.00  0.93           C  
ATOM   3517  CD2 PHE A 229      44.960  35.013 -15.076  1.00  0.93           C  
ATOM   3518  CE1 PHE A 229      43.129  33.753 -16.667  1.00  0.93           C  
ATOM   3519  CE2 PHE A 229      45.041  33.669 -15.268  1.00  0.93           C  
ATOM   3520  CZ  PHE A 229      44.121  33.030 -16.066  1.00  0.93           C  
ATOM   3521  H   PHE A 229      43.632  39.661 -15.245  1.00  0.93           H  
ATOM   3522  HA  PHE A 229      42.002  37.480 -14.509  1.00  0.93           H  
ATOM   3523 1HB  PHE A 229      43.592  37.644 -16.441  1.00  0.93           H  
ATOM   3524 2HB  PHE A 229      44.945  37.573 -15.342  1.00  0.93           H  
ATOM   3525  HD1 PHE A 229      42.267  35.691 -16.936  1.00  0.93           H  
ATOM   3526  HD2 PHE A 229      45.692  35.522 -14.459  1.00  0.93           H  
ATOM   3527  HE1 PHE A 229      42.390  33.259 -17.301  1.00  0.93           H  
ATOM   3528  HE2 PHE A 229      45.839  33.107 -14.787  1.00  0.93           H  
ATOM   3529  HZ  PHE A 229      44.185  31.955 -16.219  1.00  0.93           H  
ATOM   3530  N   PHE A 230      44.716  37.852 -12.614  1.00  0.83           N  
ATOM   3531  CA  PHE A 230      45.336  37.477 -11.346  1.00  0.83           C  
ATOM   3532  C   PHE A 230      44.557  37.944 -10.117  1.00  0.83           C  
ATOM   3533  O   PHE A 230      44.442  37.206  -9.131  1.00  0.83           O  
ATOM   3534  CB  PHE A 230      46.756  38.019 -11.306  1.00  0.83           C  
ATOM   3535  CG  PHE A 230      47.691  37.256 -12.198  1.00  0.83           C  
ATOM   3536  CD1 PHE A 230      47.535  35.885 -12.380  1.00  0.83           C  
ATOM   3537  CD2 PHE A 230      48.716  37.898 -12.859  1.00  0.83           C  
ATOM   3538  CE1 PHE A 230      48.386  35.175 -13.201  1.00  0.83           C  
ATOM   3539  CE2 PHE A 230      49.574  37.195 -13.673  1.00  0.83           C  
ATOM   3540  CZ  PHE A 230      49.409  35.829 -13.847  1.00  0.83           C  
ATOM   3541  H   PHE A 230      45.215  38.493 -13.237  1.00  0.83           H  
ATOM   3542  HA  PHE A 230      45.389  36.391 -11.313  1.00  0.83           H  
ATOM   3543 1HB  PHE A 230      46.753  39.063 -11.628  1.00  0.83           H  
ATOM   3544 2HB  PHE A 230      47.139  37.984 -10.289  1.00  0.83           H  
ATOM   3545  HD1 PHE A 230      46.730  35.376 -11.866  1.00  0.83           H  
ATOM   3546  HD2 PHE A 230      48.844  38.975 -12.734  1.00  0.83           H  
ATOM   3547  HE1 PHE A 230      48.248  34.102 -13.336  1.00  0.83           H  
ATOM   3548  HE2 PHE A 230      50.379  37.720 -14.188  1.00  0.83           H  
ATOM   3549  HZ  PHE A 230      50.084  35.278 -14.496  1.00  0.83           H  
ATOM   3550  N   GLY A 231      44.009  39.157 -10.180  1.00  0.78           N  
ATOM   3551  CA  GLY A 231      43.229  39.743  -9.101  1.00  0.78           C  
ATOM   3552  C   GLY A 231      42.046  38.849  -8.812  1.00  0.78           C  
ATOM   3553  O   GLY A 231      41.803  38.461  -7.666  1.00  0.78           O  
ATOM   3554  H   GLY A 231      44.144  39.723 -11.010  1.00  0.78           H  
ATOM   3555 1HA  GLY A 231      43.847  39.855  -8.212  1.00  0.78           H  
ATOM   3556 2HA  GLY A 231      42.887  40.733  -9.401  1.00  0.78           H  
ATOM   3557  N   LEU A 232      41.319  38.501  -9.864  1.00  0.75           N  
ATOM   3558  CA  LEU A 232      40.170  37.637  -9.735  1.00  0.75           C  
ATOM   3559  C   LEU A 232      40.555  36.272  -9.193  1.00  0.75           C  
ATOM   3560  O   LEU A 232      39.827  35.710  -8.380  1.00  0.75           O  
ATOM   3561  CB  LEU A 232      39.521  37.495 -11.074  1.00  0.75           C  
ATOM   3562  CG  LEU A 232      38.834  38.638 -11.605  1.00  0.75           C  
ATOM   3563  CD1 LEU A 232      38.532  38.317 -12.957  1.00  0.75           C  
ATOM   3564  CD2 LEU A 232      37.561  38.877 -10.829  1.00  0.75           C  
ATOM   3565  H   LEU A 232      41.572  38.854 -10.792  1.00  0.75           H  
ATOM   3566  HA  LEU A 232      39.466  38.094  -9.051  1.00  0.75           H  
ATOM   3567 1HB  LEU A 232      40.298  37.263 -11.785  1.00  0.75           H  
ATOM   3568 2HB  LEU A 232      38.807  36.688 -11.024  1.00  0.75           H  
ATOM   3569  HG  LEU A 232      39.466  39.528 -11.577  1.00  0.75           H  
ATOM   3570 1HD1 LEU A 232      38.003  39.128 -13.372  1.00  0.75           H  
ATOM   3571 2HD1 LEU A 232      39.458  38.142 -13.509  1.00  0.75           H  
ATOM   3572 3HD1 LEU A 232      37.922  37.423 -12.967  1.00  0.75           H  
ATOM   3573 1HD2 LEU A 232      37.028  39.720 -11.267  1.00  0.75           H  
ATOM   3574 2HD2 LEU A 232      36.932  37.983 -10.876  1.00  0.75           H  
ATOM   3575 3HD2 LEU A 232      37.801  39.094  -9.793  1.00  0.75           H  
ATOM   3576  N   ILE A 233      41.708  35.739  -9.600  1.00  0.73           N  
ATOM   3577  CA  ILE A 233      42.131  34.461  -9.048  1.00  0.73           C  
ATOM   3578  C   ILE A 233      42.348  34.580  -7.549  1.00  0.73           C  
ATOM   3579  O   ILE A 233      41.921  33.707  -6.791  1.00  0.73           O  
ATOM   3580  CB  ILE A 233      43.395  33.923  -9.722  1.00  0.73           C  
ATOM   3581  CG1 ILE A 233      43.066  33.522 -11.127  1.00  0.73           C  
ATOM   3582  CG2 ILE A 233      43.939  32.758  -8.923  1.00  0.73           C  
ATOM   3583  CD1 ILE A 233      44.238  33.240 -11.971  1.00  0.73           C  
ATOM   3584  H   ILE A 233      42.273  36.204 -10.312  1.00  0.73           H  
ATOM   3585  HA  ILE A 233      41.340  33.736  -9.219  1.00  0.73           H  
ATOM   3586  HB  ILE A 233      44.143  34.709  -9.773  1.00  0.73           H  
ATOM   3587 1HG1 ILE A 233      42.446  32.631 -11.093  1.00  0.73           H  
ATOM   3588 2HG1 ILE A 233      42.505  34.316 -11.592  1.00  0.73           H  
ATOM   3589 1HG2 ILE A 233      44.841  32.379  -9.399  1.00  0.73           H  
ATOM   3590 2HG2 ILE A 233      44.176  33.095  -7.917  1.00  0.73           H  
ATOM   3591 3HG2 ILE A 233      43.192  31.966  -8.873  1.00  0.73           H  
ATOM   3592 1HD1 ILE A 233      43.882  32.956 -12.946  1.00  0.73           H  
ATOM   3593 2HD1 ILE A 233      44.850  34.126 -12.046  1.00  0.73           H  
ATOM   3594 3HD1 ILE A 233      44.817  32.427 -11.542  1.00  0.73           H  
ATOM   3595  N   ALA A 234      42.997  35.654  -7.102  1.00  0.72           N  
ATOM   3596  CA  ALA A 234      43.197  35.832  -5.670  1.00  0.72           C  
ATOM   3597  C   ALA A 234      41.846  35.876  -4.955  1.00  0.72           C  
ATOM   3598  O   ALA A 234      41.676  35.275  -3.890  1.00  0.72           O  
ATOM   3599  CB  ALA A 234      43.980  37.099  -5.404  1.00  0.72           C  
ATOM   3600  H   ALA A 234      43.355  36.345  -7.766  1.00  0.72           H  
ATOM   3601  HA  ALA A 234      43.757  34.979  -5.294  1.00  0.72           H  
ATOM   3602 1HB  ALA A 234      44.137  37.213  -4.334  1.00  0.72           H  
ATOM   3603 2HB  ALA A 234      44.941  37.044  -5.914  1.00  0.72           H  
ATOM   3604 3HB  ALA A 234      43.421  37.953  -5.781  1.00  0.72           H  
ATOM   3605  N   ILE A 235      40.857  36.524  -5.576  1.00  0.70           N  
ATOM   3606  CA  ILE A 235      39.513  36.594  -5.013  1.00  0.70           C  
ATOM   3607  C   ILE A 235      38.903  35.207  -4.902  1.00  0.70           C  
ATOM   3608  O   ILE A 235      38.305  34.876  -3.877  1.00  0.70           O  
ATOM   3609  CB  ILE A 235      38.596  37.518  -5.826  1.00  0.70           C  
ATOM   3610  CG1 ILE A 235      39.070  38.977  -5.667  1.00  0.70           C  
ATOM   3611  CG2 ILE A 235      37.143  37.325  -5.385  1.00  0.70           C  
ATOM   3612  CD1 ILE A 235      38.439  39.945  -6.641  1.00  0.70           C  
ATOM   3613  H   ILE A 235      41.062  37.014  -6.449  1.00  0.70           H  
ATOM   3614  HA  ILE A 235      39.588  37.008  -4.008  1.00  0.70           H  
ATOM   3615  HB  ILE A 235      38.672  37.269  -6.873  1.00  0.70           H  
ATOM   3616 1HG1 ILE A 235      38.837  39.306  -4.657  1.00  0.70           H  
ATOM   3617 2HG1 ILE A 235      40.152  39.008  -5.801  1.00  0.70           H  
ATOM   3618 1HG2 ILE A 235      36.495  37.970  -5.977  1.00  0.70           H  
ATOM   3619 2HG2 ILE A 235      36.850  36.284  -5.539  1.00  0.70           H  
ATOM   3620 3HG2 ILE A 235      37.043  37.576  -4.331  1.00  0.70           H  
ATOM   3621 1HD1 ILE A 235      38.826  40.945  -6.457  1.00  0.70           H  
ATOM   3622 2HD1 ILE A 235      38.680  39.652  -7.648  1.00  0.70           H  
ATOM   3623 3HD1 ILE A 235      37.360  39.941  -6.511  1.00  0.70           H  
ATOM   3624  N   VAL A 236      39.072  34.384  -5.939  1.00  0.69           N  
ATOM   3625  CA  VAL A 236      38.561  33.020  -5.908  1.00  0.69           C  
ATOM   3626  C   VAL A 236      39.175  32.238  -4.769  1.00  0.69           C  
ATOM   3627  O   VAL A 236      38.473  31.530  -4.048  1.00  0.69           O  
ATOM   3628  CB  VAL A 236      38.923  32.242  -7.180  1.00  0.69           C  
ATOM   3629  CG1 VAL A 236      38.572  30.802  -6.968  1.00  0.69           C  
ATOM   3630  CG2 VAL A 236      38.198  32.778  -8.358  1.00  0.69           C  
ATOM   3631  H   VAL A 236      39.554  34.730  -6.770  1.00  0.69           H  
ATOM   3632  HA  VAL A 236      37.479  33.053  -5.787  1.00  0.69           H  
ATOM   3633  HB  VAL A 236      39.990  32.309  -7.341  1.00  0.69           H  
ATOM   3634 1HG1 VAL A 236      38.854  30.256  -7.824  1.00  0.69           H  
ATOM   3635 2HG1 VAL A 236      39.104  30.411  -6.104  1.00  0.69           H  
ATOM   3636 3HG1 VAL A 236      37.508  30.713  -6.811  1.00  0.69           H  
ATOM   3637 1HG2 VAL A 236      38.472  32.221  -9.238  1.00  0.69           H  
ATOM   3638 2HG2 VAL A 236      37.138  32.678  -8.175  1.00  0.69           H  
ATOM   3639 3HG2 VAL A 236      38.448  33.806  -8.503  1.00  0.69           H  
ATOM   3640  N   ILE A 237      40.489  32.364  -4.600  1.00  0.68           N  
ATOM   3641  CA  ILE A 237      41.193  31.639  -3.555  1.00  0.68           C  
ATOM   3642  C   ILE A 237      40.699  32.042  -2.177  1.00  0.68           C  
ATOM   3643  O   ILE A 237      40.410  31.188  -1.334  1.00  0.68           O  
ATOM   3644  CB  ILE A 237      42.700  31.886  -3.653  1.00  0.68           C  
ATOM   3645  CG1 ILE A 237      43.250  31.245  -4.936  1.00  0.68           C  
ATOM   3646  CG2 ILE A 237      43.381  31.329  -2.424  1.00  0.68           C  
ATOM   3647  CD1 ILE A 237      44.649  31.688  -5.276  1.00  0.68           C  
ATOM   3648  H   ILE A 237      41.013  32.969  -5.237  1.00  0.68           H  
ATOM   3649  HA  ILE A 237      41.004  30.575  -3.690  1.00  0.68           H  
ATOM   3650  HB  ILE A 237      42.886  32.957  -3.719  1.00  0.68           H  
ATOM   3651 1HG1 ILE A 237      43.248  30.164  -4.816  1.00  0.68           H  
ATOM   3652 2HG1 ILE A 237      42.593  31.500  -5.767  1.00  0.68           H  
ATOM   3653 1HG2 ILE A 237      44.450  31.512  -2.483  1.00  0.68           H  
ATOM   3654 2HG2 ILE A 237      42.978  31.816  -1.536  1.00  0.68           H  
ATOM   3655 3HG2 ILE A 237      43.194  30.257  -2.366  1.00  0.68           H  
ATOM   3656 1HD1 ILE A 237      44.971  31.197  -6.196  1.00  0.68           H  
ATOM   3657 2HD1 ILE A 237      44.658  32.766  -5.423  1.00  0.68           H  
ATOM   3658 3HD1 ILE A 237      45.325  31.424  -4.469  1.00  0.68           H  
ATOM   3659  N   VAL A 238      40.567  33.343  -1.949  1.00  0.67           N  
ATOM   3660  CA  VAL A 238      40.082  33.796  -0.664  1.00  0.67           C  
ATOM   3661  C   VAL A 238      38.641  33.361  -0.440  1.00  0.67           C  
ATOM   3662  O   VAL A 238      38.316  32.829   0.622  1.00  0.67           O  
ATOM   3663  CB  VAL A 238      40.210  35.318  -0.555  1.00  0.67           C  
ATOM   3664  CG1 VAL A 238      39.523  35.805   0.705  1.00  0.67           C  
ATOM   3665  CG2 VAL A 238      41.696  35.687  -0.538  1.00  0.67           C  
ATOM   3666  H   VAL A 238      40.820  34.020  -2.672  1.00  0.67           H  
ATOM   3667  HA  VAL A 238      40.702  33.347   0.111  1.00  0.67           H  
ATOM   3668  HB  VAL A 238      39.722  35.785  -1.415  1.00  0.67           H  
ATOM   3669 1HG1 VAL A 238      39.611  36.888   0.773  1.00  0.67           H  
ATOM   3670 2HG1 VAL A 238      38.475  35.530   0.660  1.00  0.67           H  
ATOM   3671 3HG1 VAL A 238      39.984  35.347   1.579  1.00  0.67           H  
ATOM   3672 1HG2 VAL A 238      41.801  36.769  -0.473  1.00  0.67           H  
ATOM   3673 2HG2 VAL A 238      42.176  35.220   0.319  1.00  0.67           H  
ATOM   3674 3HG2 VAL A 238      42.167  35.333  -1.453  1.00  0.67           H  
ATOM   3675  N   ALA A 239      37.773  33.551  -1.441  1.00  0.67           N  
ATOM   3676  CA  ALA A 239      36.376  33.162  -1.307  1.00  0.67           C  
ATOM   3677  C   ALA A 239      36.264  31.666  -1.040  1.00  0.67           C  
ATOM   3678  O   ALA A 239      35.462  31.243  -0.214  1.00  0.67           O  
ATOM   3679  CB  ALA A 239      35.608  33.548  -2.554  1.00  0.67           C  
ATOM   3680  H   ALA A 239      38.082  33.983  -2.308  1.00  0.67           H  
ATOM   3681  HA  ALA A 239      35.955  33.690  -0.454  1.00  0.67           H  
ATOM   3682 1HB  ALA A 239      34.558  33.278  -2.441  1.00  0.67           H  
ATOM   3683 2HB  ALA A 239      35.690  34.621  -2.715  1.00  0.67           H  
ATOM   3684 3HB  ALA A 239      36.036  33.024  -3.407  1.00  0.67           H  
ATOM   3685  N   PHE A 240      37.104  30.864  -1.691  1.00  0.67           N  
ATOM   3686  CA  PHE A 240      37.143  29.424  -1.478  1.00  0.67           C  
ATOM   3687  C   PHE A 240      37.449  29.095  -0.032  1.00  0.67           C  
ATOM   3688  O   PHE A 240      36.718  28.339   0.612  1.00  0.67           O  
ATOM   3689  CB  PHE A 240      38.173  28.801  -2.418  1.00  0.67           C  
ATOM   3690  CG  PHE A 240      38.475  27.352  -2.245  1.00  0.67           C  
ATOM   3691  CD1 PHE A 240      37.608  26.363  -2.682  1.00  0.67           C  
ATOM   3692  CD2 PHE A 240      39.681  26.977  -1.688  1.00  0.67           C  
ATOM   3693  CE1 PHE A 240      37.939  25.032  -2.554  1.00  0.67           C  
ATOM   3694  CE2 PHE A 240      40.021  25.650  -1.560  1.00  0.67           C  
ATOM   3695  CZ  PHE A 240      39.148  24.673  -1.997  1.00  0.67           C  
ATOM   3696  H   PHE A 240      37.741  31.255  -2.383  1.00  0.67           H  
ATOM   3697  HA  PHE A 240      36.161  29.017  -1.708  1.00  0.67           H  
ATOM   3698 1HB  PHE A 240      37.857  28.958  -3.444  1.00  0.67           H  
ATOM   3699 2HB  PHE A 240      39.104  29.337  -2.307  1.00  0.67           H  
ATOM   3700  HD1 PHE A 240      36.664  26.643  -3.131  1.00  0.67           H  
ATOM   3701  HD2 PHE A 240      40.370  27.758  -1.356  1.00  0.67           H  
ATOM   3702  HE1 PHE A 240      37.249  24.264  -2.901  1.00  0.67           H  
ATOM   3703  HE2 PHE A 240      40.976  25.370  -1.122  1.00  0.67           H  
ATOM   3704  HZ  PHE A 240      39.413  23.622  -1.900  1.00  0.67           H  
ATOM   3705  N   PHE A 241      38.517  29.684   0.501  1.00  0.69           N  
ATOM   3706  CA  PHE A 241      38.886  29.413   1.880  1.00  0.69           C  
ATOM   3707  C   PHE A 241      37.797  29.868   2.846  1.00  0.69           C  
ATOM   3708  O   PHE A 241      37.475  29.162   3.809  1.00  0.69           O  
ATOM   3709  CB  PHE A 241      40.208  30.093   2.192  1.00  0.69           C  
ATOM   3710  CG  PHE A 241      41.366  29.392   1.551  1.00  0.69           C  
ATOM   3711  CD1 PHE A 241      41.349  28.014   1.392  1.00  0.69           C  
ATOM   3712  CD2 PHE A 241      42.462  30.097   1.096  1.00  0.69           C  
ATOM   3713  CE1 PHE A 241      42.406  27.358   0.799  1.00  0.69           C  
ATOM   3714  CE2 PHE A 241      43.523  29.443   0.501  1.00  0.69           C  
ATOM   3715  CZ  PHE A 241      43.493  28.072   0.351  1.00  0.69           C  
ATOM   3716  H   PHE A 241      39.090  30.311  -0.068  1.00  0.69           H  
ATOM   3717  HA  PHE A 241      39.011  28.338   1.994  1.00  0.69           H  
ATOM   3718 1HB  PHE A 241      40.180  31.122   1.824  1.00  0.69           H  
ATOM   3719 2HB  PHE A 241      40.365  30.123   3.267  1.00  0.69           H  
ATOM   3720  HD1 PHE A 241      40.490  27.449   1.744  1.00  0.69           H  
ATOM   3721  HD2 PHE A 241      42.483  31.182   1.210  1.00  0.69           H  
ATOM   3722  HE1 PHE A 241      42.379  26.276   0.684  1.00  0.69           H  
ATOM   3723  HE2 PHE A 241      44.383  30.009   0.147  1.00  0.69           H  
ATOM   3724  HZ  PHE A 241      44.329  27.556  -0.119  1.00  0.69           H  
ATOM   3725  N   ILE A 242      37.189  31.022   2.572  1.00  0.71           N  
ATOM   3726  CA  ILE A 242      36.122  31.507   3.430  1.00  0.71           C  
ATOM   3727  C   ILE A 242      34.949  30.555   3.371  1.00  0.71           C  
ATOM   3728  O   ILE A 242      34.378  30.205   4.403  1.00  0.71           O  
ATOM   3729  CB  ILE A 242      35.621  32.892   3.022  1.00  0.71           C  
ATOM   3730  CG1 ILE A 242      36.668  33.956   3.253  1.00  0.71           C  
ATOM   3731  CG2 ILE A 242      34.375  33.202   3.813  1.00  0.71           C  
ATOM   3732  CD1 ILE A 242      36.302  35.256   2.590  1.00  0.71           C  
ATOM   3733  H   ILE A 242      37.486  31.579   1.769  1.00  0.71           H  
ATOM   3734  HA  ILE A 242      36.487  31.549   4.453  1.00  0.71           H  
ATOM   3735  HB  ILE A 242      35.392  32.891   1.960  1.00  0.71           H  
ATOM   3736 1HG1 ILE A 242      36.779  34.127   4.322  1.00  0.71           H  
ATOM   3737 2HG1 ILE A 242      37.623  33.617   2.858  1.00  0.71           H  
ATOM   3738 1HG2 ILE A 242      33.994  34.176   3.517  1.00  0.71           H  
ATOM   3739 2HG2 ILE A 242      33.627  32.439   3.615  1.00  0.71           H  
ATOM   3740 3HG2 ILE A 242      34.610  33.210   4.876  1.00  0.71           H  
ATOM   3741 1HD1 ILE A 242      37.080  35.994   2.781  1.00  0.71           H  
ATOM   3742 2HD1 ILE A 242      36.206  35.097   1.518  1.00  0.71           H  
ATOM   3743 3HD1 ILE A 242      35.356  35.614   2.990  1.00  0.71           H  
ATOM   3744  N   PHE A 243      34.586  30.129   2.163  1.00  0.73           N  
ATOM   3745  CA  PHE A 243      33.460  29.244   1.971  1.00  0.73           C  
ATOM   3746  C   PHE A 243      33.657  28.004   2.802  1.00  0.73           C  
ATOM   3747  O   PHE A 243      32.765  27.609   3.549  1.00  0.73           O  
ATOM   3748  CB  PHE A 243      33.279  28.873   0.492  1.00  0.73           C  
ATOM   3749  CG  PHE A 243      32.122  28.000   0.265  1.00  0.73           C  
ATOM   3750  CD1 PHE A 243      30.852  28.538   0.330  1.00  0.73           C  
ATOM   3751  CD2 PHE A 243      32.265  26.658  -0.023  1.00  0.73           C  
ATOM   3752  CE1 PHE A 243      29.752  27.756   0.143  1.00  0.73           C  
ATOM   3753  CE2 PHE A 243      31.150  25.880  -0.224  1.00  0.73           C  
ATOM   3754  CZ  PHE A 243      29.887  26.454  -0.129  1.00  0.73           C  
ATOM   3755  H   PHE A 243      35.096  30.446   1.345  1.00  0.73           H  
ATOM   3756  HA  PHE A 243      32.555  29.749   2.313  1.00  0.73           H  
ATOM   3757 1HB  PHE A 243      33.167  29.752  -0.108  1.00  0.73           H  
ATOM   3758 2HB  PHE A 243      34.171  28.357   0.139  1.00  0.73           H  
ATOM   3759  HD1 PHE A 243      30.728  29.599   0.551  1.00  0.73           H  
ATOM   3760  HD2 PHE A 243      33.267  26.224  -0.081  1.00  0.73           H  
ATOM   3761  HE1 PHE A 243      28.757  28.187   0.216  1.00  0.73           H  
ATOM   3762  HE2 PHE A 243      31.252  24.818  -0.441  1.00  0.73           H  
ATOM   3763  HZ  PHE A 243      28.997  25.864  -0.263  1.00  0.73           H  
ATOM   3764  N   LEU A 244      34.840  27.404   2.715  1.00  0.77           N  
ATOM   3765  CA  LEU A 244      35.097  26.194   3.469  1.00  0.77           C  
ATOM   3766  C   LEU A 244      34.988  26.440   4.969  1.00  0.77           C  
ATOM   3767  O   LEU A 244      34.442  25.612   5.704  1.00  0.77           O  
ATOM   3768  CB  LEU A 244      36.497  25.686   3.143  1.00  0.77           C  
ATOM   3769  CG  LEU A 244      36.696  25.159   1.736  1.00  0.77           C  
ATOM   3770  CD1 LEU A 244      38.158  24.872   1.540  1.00  0.77           C  
ATOM   3771  CD2 LEU A 244      35.843  23.925   1.531  1.00  0.77           C  
ATOM   3772  H   LEU A 244      35.557  27.782   2.092  1.00  0.77           H  
ATOM   3773  HA  LEU A 244      34.361  25.446   3.182  1.00  0.77           H  
ATOM   3774 1HB  LEU A 244      37.198  26.513   3.284  1.00  0.77           H  
ATOM   3775 2HB  LEU A 244      36.754  24.896   3.842  1.00  0.77           H  
ATOM   3776  HG  LEU A 244      36.401  25.914   1.010  1.00  0.77           H  
ATOM   3777 1HD1 LEU A 244      38.310  24.502   0.551  1.00  0.77           H  
ATOM   3778 2HD1 LEU A 244      38.726  25.789   1.679  1.00  0.77           H  
ATOM   3779 3HD1 LEU A 244      38.484  24.127   2.256  1.00  0.77           H  
ATOM   3780 1HD2 LEU A 244      35.990  23.551   0.517  1.00  0.77           H  
ATOM   3781 2HD2 LEU A 244      36.131  23.157   2.248  1.00  0.77           H  
ATOM   3782 3HD2 LEU A 244      34.793  24.184   1.676  1.00  0.77           H  
ATOM   3783  N   ASN A 245      35.468  27.589   5.443  1.00  0.82           N  
ATOM   3784  CA  ASN A 245      35.372  27.873   6.867  1.00  0.82           C  
ATOM   3785  C   ASN A 245      33.910  28.037   7.291  1.00  0.82           C  
ATOM   3786  O   ASN A 245      33.493  27.543   8.345  1.00  0.82           O  
ATOM   3787  CB  ASN A 245      36.177  29.113   7.193  1.00  0.82           C  
ATOM   3788  CG  ASN A 245      37.661  28.863   7.139  1.00  0.82           C  
ATOM   3789  OD1 ASN A 245      38.133  27.724   7.264  1.00  0.82           O  
ATOM   3790  ND2 ASN A 245      38.413  29.915   6.945  1.00  0.82           N  
ATOM   3791  H   ASN A 245      35.931  28.255   4.820  1.00  0.82           H  
ATOM   3792  HA  ASN A 245      35.781  27.027   7.419  1.00  0.82           H  
ATOM   3793 1HB  ASN A 245      35.930  29.900   6.481  1.00  0.82           H  
ATOM   3794 2HB  ASN A 245      35.908  29.472   8.185  1.00  0.82           H  
ATOM   3795 1HD2 ASN A 245      39.405  29.817   6.891  1.00  0.82           H  
ATOM   3796 2HD2 ASN A 245      37.992  30.814   6.842  1.00  0.82           H  
ATOM   3797  N   VAL A 246      33.106  28.678   6.442  1.00  0.88           N  
ATOM   3798  CA  VAL A 246      31.700  28.869   6.754  1.00  0.88           C  
ATOM   3799  C   VAL A 246      30.958  27.545   6.775  1.00  0.88           C  
ATOM   3800  O   VAL A 246      30.224  27.260   7.724  1.00  0.88           O  
ATOM   3801  CB  VAL A 246      31.012  29.819   5.738  1.00  0.88           C  
ATOM   3802  CG1 VAL A 246      29.501  29.823   5.980  1.00  0.88           C  
ATOM   3803  CG2 VAL A 246      31.558  31.246   5.890  1.00  0.88           C  
ATOM   3804  H   VAL A 246      33.493  29.064   5.580  1.00  0.88           H  
ATOM   3805  HA  VAL A 246      31.630  29.320   7.743  1.00  0.88           H  
ATOM   3806  HB  VAL A 246      31.197  29.455   4.724  1.00  0.88           H  
ATOM   3807 1HG1 VAL A 246      29.011  30.475   5.264  1.00  0.88           H  
ATOM   3808 2HG1 VAL A 246      29.108  28.807   5.861  1.00  0.88           H  
ATOM   3809 3HG1 VAL A 246      29.284  30.171   6.987  1.00  0.88           H  
ATOM   3810 1HG2 VAL A 246      31.072  31.901   5.166  1.00  0.88           H  
ATOM   3811 2HG2 VAL A 246      31.359  31.604   6.898  1.00  0.88           H  
ATOM   3812 3HG2 VAL A 246      32.625  31.248   5.715  1.00  0.88           H  
ATOM   3813  N   GLU A 247      31.180  26.709   5.758  1.00  0.94           N  
ATOM   3814  CA  GLU A 247      30.452  25.452   5.672  1.00  0.94           C  
ATOM   3815  C   GLU A 247      30.830  24.491   6.793  1.00  0.94           C  
ATOM   3816  O   GLU A 247      29.988  23.757   7.301  1.00  0.94           O  
ATOM   3817  CB  GLU A 247      30.703  24.779   4.329  1.00  0.94           C  
ATOM   3818  CG  GLU A 247      30.179  25.545   3.129  1.00  0.94           C  
ATOM   3819  CD  GLU A 247      28.741  25.897   3.145  1.00  0.94           C  
ATOM   3820  OE1 GLU A 247      27.932  25.048   3.323  1.00  0.94           O  
ATOM   3821  OE2 GLU A 247      28.440  27.038   2.952  1.00  0.94           O  
ATOM   3822  H   GLU A 247      31.826  26.978   5.015  1.00  0.94           H  
ATOM   3823  HA  GLU A 247      29.389  25.671   5.752  1.00  0.94           H  
ATOM   3824 1HB  GLU A 247      31.781  24.655   4.189  1.00  0.94           H  
ATOM   3825 2HB  GLU A 247      30.255  23.783   4.323  1.00  0.94           H  
ATOM   3826 1HG  GLU A 247      30.747  26.448   2.999  1.00  0.94           H  
ATOM   3827 2HG  GLU A 247      30.359  24.911   2.273  1.00  0.94           H  
ATOM   3828  N   LYS A 248      32.093  24.487   7.195  1.00  1.01           N  
ATOM   3829  CA  LYS A 248      32.501  23.597   8.265  1.00  1.01           C  
ATOM   3830  C   LYS A 248      31.952  24.036   9.625  1.00  1.01           C  
ATOM   3831  O   LYS A 248      31.610  23.195  10.458  1.00  1.01           O  
ATOM   3832  CB  LYS A 248      34.017  23.467   8.276  1.00  1.01           C  
ATOM   3833  CG  LYS A 248      34.544  22.674   7.069  1.00  1.01           C  
ATOM   3834  CD  LYS A 248      36.048  22.576   7.053  1.00  1.01           C  
ATOM   3835  CE  LYS A 248      36.526  21.795   5.835  1.00  1.01           C  
ATOM   3836  NZ  LYS A 248      38.014  21.689   5.791  1.00  1.01           N  
ATOM   3837  H   LYS A 248      32.789  25.080   6.742  1.00  1.01           H  
ATOM   3838  HA  LYS A 248      32.093  22.614   8.060  1.00  1.01           H  
ATOM   3839 1HB  LYS A 248      34.467  24.466   8.251  1.00  1.01           H  
ATOM   3840 2HB  LYS A 248      34.341  22.975   9.189  1.00  1.01           H  
ATOM   3841 1HG  LYS A 248      34.139  21.669   7.101  1.00  1.01           H  
ATOM   3842 2HG  LYS A 248      34.206  23.145   6.147  1.00  1.01           H  
ATOM   3843 1HD  LYS A 248      36.468  23.585   7.018  1.00  1.01           H  
ATOM   3844 2HD  LYS A 248      36.395  22.082   7.958  1.00  1.01           H  
ATOM   3845 1HE  LYS A 248      36.096  20.793   5.862  1.00  1.01           H  
ATOM   3846 2HE  LYS A 248      36.180  22.302   4.932  1.00  1.01           H  
ATOM   3847 1HZ  LYS A 248      38.292  21.170   4.970  1.00  1.01           H  
ATOM   3848 2HZ  LYS A 248      38.414  22.617   5.754  1.00  1.01           H  
ATOM   3849 3HZ  LYS A 248      38.344  21.212   6.619  1.00  1.01           H  
ATOM   3850  N   LYS A 249      31.876  25.349   9.868  1.00  1.05           N  
ATOM   3851  CA  LYS A 249      31.384  25.843  11.150  1.00  1.05           C  
ATOM   3852  C   LYS A 249      29.854  25.848  11.309  1.00  1.05           C  
ATOM   3853  O   LYS A 249      29.344  25.564  12.393  1.00  1.05           O  
ATOM   3854  CB  LYS A 249      31.902  27.259  11.382  1.00  1.05           C  
ATOM   3855  CG  LYS A 249      33.406  27.351  11.634  1.00  1.05           C  
ATOM   3856  CD  LYS A 249      33.840  28.796  11.837  1.00  1.05           C  
ATOM   3857  CE  LYS A 249      35.339  28.906  12.073  1.00  1.05           C  
ATOM   3858  NZ  LYS A 249      35.764  30.322  12.272  1.00  1.05           N  
ATOM   3859  H   LYS A 249      32.193  26.023   9.169  1.00  1.05           H  
ATOM   3860  HA  LYS A 249      31.788  25.199  11.929  1.00  1.05           H  
ATOM   3861 1HB  LYS A 249      31.680  27.866  10.498  1.00  1.05           H  
ATOM   3862 2HB  LYS A 249      31.383  27.706  12.226  1.00  1.05           H  
ATOM   3863 1HG  LYS A 249      33.662  26.772  12.520  1.00  1.05           H  
ATOM   3864 2HG  LYS A 249      33.941  26.933  10.781  1.00  1.05           H  
ATOM   3865 1HD  LYS A 249      33.581  29.368  10.942  1.00  1.05           H  
ATOM   3866 2HD  LYS A 249      33.310  29.222  12.687  1.00  1.05           H  
ATOM   3867 1HE  LYS A 249      35.607  28.327  12.955  1.00  1.05           H  
ATOM   3868 2HE  LYS A 249      35.865  28.498  11.208  1.00  1.05           H  
ATOM   3869 1HZ  LYS A 249      36.763  30.358  12.422  1.00  1.05           H  
ATOM   3870 2HZ  LYS A 249      35.526  30.861  11.452  1.00  1.05           H  
ATOM   3871 3HZ  LYS A 249      35.289  30.707  13.077  1.00  1.05           H  
ATOM   3872  N   VAL A 250      29.124  26.229  10.262  1.00  1.07           N  
ATOM   3873  CA  VAL A 250      27.665  26.345  10.324  1.00  1.07           C  
ATOM   3874  C   VAL A 250      26.963  25.015  10.626  1.00  1.07           C  
ATOM   3875  O   VAL A 250      27.314  23.975  10.074  1.00  1.07           O  
ATOM   3876  CB  VAL A 250      27.145  26.901   8.997  1.00  1.07           C  
ATOM   3877  CG1 VAL A 250      27.341  25.896   7.973  1.00  1.07           C  
ATOM   3878  CG2 VAL A 250      25.685  27.331   9.093  1.00  1.07           C  
ATOM   3879  H   VAL A 250      29.586  26.462   9.381  1.00  1.07           H  
ATOM   3880  HA  VAL A 250      27.420  27.052  11.116  1.00  1.07           H  
ATOM   3881  HB  VAL A 250      27.754  27.764   8.715  1.00  1.07           H  
ATOM   3882 1HG1 VAL A 250      27.024  26.317   7.029  1.00  1.07           H  
ATOM   3883 2HG1 VAL A 250      28.379  25.634   7.927  1.00  1.07           H  
ATOM   3884 3HG1 VAL A 250      26.761  25.022   8.218  1.00  1.07           H  
ATOM   3885 1HG2 VAL A 250      25.372  27.726   8.130  1.00  1.07           H  
ATOM   3886 2HG2 VAL A 250      25.068  26.518   9.339  1.00  1.07           H  
ATOM   3887 3HG2 VAL A 250      25.587  28.104   9.851  1.00  1.07           H  
ATOM   3888  N   ASP A 251      25.917  25.067  11.457  1.00  1.06           N  
ATOM   3889  CA  ASP A 251      25.108  23.890  11.812  1.00  1.06           C  
ATOM   3890  C   ASP A 251      24.409  23.228  10.615  1.00  1.06           C  
ATOM   3891  O   ASP A 251      24.166  22.022  10.613  1.00  1.06           O  
ATOM   3892  CB  ASP A 251      24.022  24.274  12.821  1.00  1.06           C  
ATOM   3893  CG  ASP A 251      24.529  24.561  14.235  1.00  1.06           C  
ATOM   3894  OD1 ASP A 251      25.648  24.235  14.540  1.00  1.06           O  
ATOM   3895  OD2 ASP A 251      23.776  25.115  14.997  1.00  1.06           O  
ATOM   3896  H   ASP A 251      25.689  25.955  11.880  1.00  1.06           H  
ATOM   3897  HA  ASP A 251      25.770  23.152  12.266  1.00  1.06           H  
ATOM   3898 1HB  ASP A 251      23.495  25.157  12.459  1.00  1.06           H  
ATOM   3899 2HB  ASP A 251      23.289  23.468  12.874  1.00  1.06           H  
ATOM   3900  N   ASN A 252      24.063  24.039   9.621  1.00  1.02           N  
ATOM   3901  CA  ASN A 252      23.335  23.624   8.422  1.00  1.02           C  
ATOM   3902  C   ASN A 252      23.984  24.133   7.120  1.00  1.02           C  
ATOM   3903  O   ASN A 252      23.529  25.126   6.554  1.00  1.02           O  
ATOM   3904  CB  ASN A 252      21.905  24.111   8.502  1.00  1.02           C  
ATOM   3905  CG  ASN A 252      21.125  23.500   9.627  1.00  1.02           C  
ATOM   3906  OD1 ASN A 252      20.658  22.360   9.529  1.00  1.02           O  
ATOM   3907  ND2 ASN A 252      20.968  24.235  10.699  1.00  1.02           N  
ATOM   3908  H   ASN A 252      24.319  25.005   9.711  1.00  1.02           H  
ATOM   3909  HA  ASN A 252      23.315  22.536   8.387  1.00  1.02           H  
ATOM   3910 1HB  ASN A 252      21.906  25.196   8.628  1.00  1.02           H  
ATOM   3911 2HB  ASN A 252      21.394  23.907   7.574  1.00  1.02           H  
ATOM   3912 1HD2 ASN A 252      20.455  23.874  11.482  1.00  1.02           H  
ATOM   3913 2HD2 ASN A 252      21.370  25.150  10.743  1.00  1.02           H  
ATOM   3914  N   PRO A 253      25.070  23.500   6.646  1.00  0.98           N  
ATOM   3915  CA  PRO A 253      25.848  23.881   5.477  1.00  0.98           C  
ATOM   3916  C   PRO A 253      25.023  23.901   4.213  1.00  0.98           C  
ATOM   3917  O   PRO A 253      24.095  23.102   4.053  1.00  0.98           O  
ATOM   3918  CB  PRO A 253      26.903  22.775   5.397  1.00  0.98           C  
ATOM   3919  CG  PRO A 253      26.992  22.213   6.782  1.00  0.98           C  
ATOM   3920  CD  PRO A 253      25.598  22.297   7.328  1.00  0.98           C  
ATOM   3921  HA  PRO A 253      26.318  24.857   5.621  1.00  0.98           H  
ATOM   3922 1HB  PRO A 253      26.612  22.033   4.640  1.00  0.98           H  
ATOM   3923 2HB  PRO A 253      27.865  23.203   5.063  1.00  0.98           H  
ATOM   3924 1HG  PRO A 253      27.379  21.184   6.751  1.00  0.98           H  
ATOM   3925 2HG  PRO A 253      27.704  22.800   7.386  1.00  0.98           H  
ATOM   3926 1HD  PRO A 253      25.011  21.405   7.074  1.00  0.98           H  
ATOM   3927 2HD  PRO A 253      25.707  22.434   8.393  1.00  0.98           H  
ATOM   3928  N   LEU A 254      25.378  24.805   3.312  1.00  0.93           N  
ATOM   3929  CA  LEU A 254      24.783  24.901   1.992  1.00  0.93           C  
ATOM   3930  C   LEU A 254      25.262  23.711   1.186  1.00  0.93           C  
ATOM   3931  O   LEU A 254      24.494  23.030   0.505  1.00  0.93           O  
ATOM   3932  CB  LEU A 254      25.211  26.188   1.304  1.00  0.93           C  
ATOM   3933  CG  LEU A 254      24.692  26.339  -0.034  1.00  0.93           C  
ATOM   3934  CD1 LEU A 254      23.205  26.361   0.023  1.00  0.93           C  
ATOM   3935  CD2 LEU A 254      25.234  27.583  -0.637  1.00  0.93           C  
ATOM   3936  H   LEU A 254      26.175  25.401   3.525  1.00  0.93           H  
ATOM   3937  HA  LEU A 254      23.699  24.868   2.082  1.00  0.93           H  
ATOM   3938 1HB  LEU A 254      24.871  27.039   1.896  1.00  0.93           H  
ATOM   3939 2HB  LEU A 254      26.305  26.220   1.254  1.00  0.93           H  
ATOM   3940  HG  LEU A 254      24.993  25.492  -0.607  1.00  0.93           H  
ATOM   3941 1HD1 LEU A 254      22.800  26.455  -0.972  1.00  0.93           H  
ATOM   3942 2HD1 LEU A 254      22.840  25.438   0.472  1.00  0.93           H  
ATOM   3943 3HD1 LEU A 254      22.904  27.207   0.627  1.00  0.93           H  
ATOM   3944 1HD2 LEU A 254      24.856  27.704  -1.647  1.00  0.93           H  
ATOM   3945 2HD2 LEU A 254      24.913  28.405  -0.024  1.00  0.93           H  
ATOM   3946 3HD2 LEU A 254      26.324  27.537  -0.656  1.00  0.93           H  
ATOM   3947  N   ILE A 255      26.569  23.500   1.269  1.00  0.91           N  
ATOM   3948  CA  ILE A 255      27.246  22.391   0.636  1.00  0.91           C  
ATOM   3949  C   ILE A 255      27.768  21.444   1.677  1.00  0.91           C  
ATOM   3950  O   ILE A 255      28.704  21.727   2.430  1.00  0.91           O  
ATOM   3951  CB  ILE A 255      28.359  22.844  -0.334  1.00  0.91           C  
ATOM   3952  CG1 ILE A 255      27.718  23.608  -1.512  1.00  0.91           C  
ATOM   3953  CG2 ILE A 255      29.313  21.761  -0.734  1.00  0.91           C  
ATOM   3954  CD1 ILE A 255      28.695  24.085  -2.580  1.00  0.91           C  
ATOM   3955  H   ILE A 255      27.108  24.124   1.874  1.00  0.91           H  
ATOM   3956  HA  ILE A 255      26.518  21.846   0.037  1.00  0.91           H  
ATOM   3957  HB  ILE A 255      28.948  23.583   0.200  1.00  0.91           H  
ATOM   3958 1HG1 ILE A 255      26.971  22.970  -1.977  1.00  0.91           H  
ATOM   3959 2HG1 ILE A 255      27.214  24.482  -1.108  1.00  0.91           H  
ATOM   3960 1HG2 ILE A 255      30.089  22.197  -1.360  1.00  0.91           H  
ATOM   3961 2HG2 ILE A 255      29.764  21.330   0.160  1.00  0.91           H  
ATOM   3962 3HG2 ILE A 255      28.826  21.012  -1.267  1.00  0.91           H  
ATOM   3963 1HD1 ILE A 255      28.159  24.615  -3.355  1.00  0.91           H  
ATOM   3964 2HD1 ILE A 255      29.430  24.732  -2.173  1.00  0.91           H  
ATOM   3965 3HD1 ILE A 255      29.193  23.220  -3.017  1.00  0.91           H  
ATOM   3966  N   ASP A 256      27.189  20.266   1.700  1.00  0.90           N  
ATOM   3967  CA  ASP A 256      27.586  19.358   2.730  1.00  0.90           C  
ATOM   3968  C   ASP A 256      28.839  18.678   2.292  1.00  0.90           C  
ATOM   3969  O   ASP A 256      28.814  17.653   1.620  1.00  0.90           O  
ATOM   3970  CB  ASP A 256      26.493  18.353   3.059  1.00  0.90           C  
ATOM   3971  CG  ASP A 256      26.864  17.446   4.230  1.00  0.90           C  
ATOM   3972  OD1 ASP A 256      28.027  17.332   4.585  1.00  0.90           O  
ATOM   3973  OD2 ASP A 256      25.951  16.884   4.793  1.00  0.90           O  
ATOM   3974  H   ASP A 256      26.448  20.042   1.051  1.00  0.90           H  
ATOM   3975  HA  ASP A 256      27.802  19.924   3.637  1.00  0.90           H  
ATOM   3976 1HB  ASP A 256      25.573  18.888   3.307  1.00  0.90           H  
ATOM   3977 2HB  ASP A 256      26.287  17.735   2.187  1.00  0.90           H  
ATOM   3978  N   PHE A 257      29.939  19.253   2.731  1.00  0.92           N  
ATOM   3979  CA  PHE A 257      31.275  18.817   2.391  1.00  0.92           C  
ATOM   3980  C   PHE A 257      31.540  17.346   2.723  1.00  0.92           C  
ATOM   3981  O   PHE A 257      32.405  16.721   2.096  1.00  0.92           O  
ATOM   3982  CB  PHE A 257      32.288  19.742   3.069  1.00  0.92           C  
ATOM   3983  CG  PHE A 257      32.312  19.616   4.561  1.00  0.92           C  
ATOM   3984  CD1 PHE A 257      33.186  18.754   5.212  1.00  0.92           C  
ATOM   3985  CD2 PHE A 257      31.421  20.367   5.319  1.00  0.92           C  
ATOM   3986  CE1 PHE A 257      33.174  18.656   6.588  1.00  0.92           C  
ATOM   3987  CE2 PHE A 257      31.403  20.265   6.685  1.00  0.92           C  
ATOM   3988  CZ  PHE A 257      32.281  19.411   7.327  1.00  0.92           C  
ATOM   3989  H   PHE A 257      29.802  20.114   3.257  1.00  0.92           H  
ATOM   3990  HA  PHE A 257      31.381  18.947   1.323  1.00  0.92           H  
ATOM   3991 1HB  PHE A 257      33.286  19.533   2.689  1.00  0.92           H  
ATOM   3992 2HB  PHE A 257      32.049  20.779   2.819  1.00  0.92           H  
ATOM   3993  HD1 PHE A 257      33.887  18.151   4.630  1.00  0.92           H  
ATOM   3994  HD2 PHE A 257      30.723  21.044   4.811  1.00  0.92           H  
ATOM   3995  HE1 PHE A 257      33.868  17.977   7.086  1.00  0.92           H  
ATOM   3996  HE2 PHE A 257      30.692  20.863   7.265  1.00  0.92           H  
ATOM   3997  HZ  PHE A 257      32.266  19.334   8.414  1.00  0.92           H  
ATOM   3998  N   LYS A 258      30.763  16.759   3.648  1.00  0.96           N  
ATOM   3999  CA  LYS A 258      30.964  15.365   4.023  1.00  0.96           C  
ATOM   4000  C   LYS A 258      30.651  14.480   2.816  1.00  0.96           C  
ATOM   4001  O   LYS A 258      31.109  13.344   2.717  1.00  0.96           O  
ATOM   4002  CB  LYS A 258      30.093  14.982   5.221  1.00  0.96           C  
ATOM   4003  CG  LYS A 258      30.442  15.731   6.523  1.00  0.96           C  
ATOM   4004  CD  LYS A 258      31.823  15.355   7.044  1.00  0.96           C  
ATOM   4005  CE  LYS A 258      31.831  13.961   7.677  1.00  0.96           C  
ATOM   4006  NZ  LYS A 258      33.176  13.601   8.198  1.00  0.96           N  
ATOM   4007  H   LYS A 258      29.983  17.271   4.085  1.00  0.96           H  
ATOM   4008  HA  LYS A 258      32.012  15.219   4.293  1.00  0.96           H  
ATOM   4009 1HB  LYS A 258      29.048  15.172   4.985  1.00  0.96           H  
ATOM   4010 2HB  LYS A 258      30.197  13.916   5.413  1.00  0.96           H  
ATOM   4011 1HG  LYS A 258      30.416  16.806   6.320  1.00  0.96           H  
ATOM   4012 2HG  LYS A 258      29.696  15.508   7.282  1.00  0.96           H  
ATOM   4013 1HD  LYS A 258      32.541  15.376   6.220  1.00  0.96           H  
ATOM   4014 2HD  LYS A 258      32.139  16.078   7.792  1.00  0.96           H  
ATOM   4015 1HE  LYS A 258      31.116  13.939   8.497  1.00  0.96           H  
ATOM   4016 2HE  LYS A 258      31.538  13.225   6.929  1.00  0.96           H  
ATOM   4017 1HZ  LYS A 258      33.158  12.681   8.599  1.00  0.96           H  
ATOM   4018 2HZ  LYS A 258      33.828  13.613   7.400  1.00  0.96           H  
ATOM   4019 3HZ  LYS A 258      33.474  14.266   8.889  1.00  0.96           H  
ATOM   4020  N   LEU A 259      29.842  14.992   1.887  1.00  1.02           N  
ATOM   4021  CA  LEU A 259      29.537  14.262   0.675  1.00  1.02           C  
ATOM   4022  C   LEU A 259      30.799  14.100  -0.161  1.00  1.02           C  
ATOM   4023  O   LEU A 259      31.006  13.059  -0.764  1.00  1.02           O  
ATOM   4024  CB  LEU A 259      28.467  14.990  -0.147  1.00  1.02           C  
ATOM   4025  CG  LEU A 259      27.041  15.017   0.429  1.00  1.02           C  
ATOM   4026  CD1 LEU A 259      26.226  15.978  -0.373  1.00  1.02           C  
ATOM   4027  CD2 LEU A 259      26.422  13.620   0.329  1.00  1.02           C  
ATOM   4028  H   LEU A 259      29.466  15.934   1.997  1.00  1.02           H  
ATOM   4029  HA  LEU A 259      29.168  13.274   0.944  1.00  1.02           H  
ATOM   4030 1HB  LEU A 259      28.788  16.019  -0.306  1.00  1.02           H  
ATOM   4031 2HB  LEU A 259      28.403  14.506  -1.112  1.00  1.02           H  
ATOM   4032  HG  LEU A 259      27.062  15.350   1.472  1.00  1.02           H  
ATOM   4033 1HD1 LEU A 259      25.204  16.016   0.009  1.00  1.02           H  
ATOM   4034 2HD1 LEU A 259      26.679  16.963  -0.295  1.00  1.02           H  
ATOM   4035 3HD1 LEU A 259      26.227  15.651  -1.402  1.00  1.02           H  
ATOM   4036 1HD2 LEU A 259      25.404  13.645   0.721  1.00  1.02           H  
ATOM   4037 2HD2 LEU A 259      26.402  13.307  -0.719  1.00  1.02           H  
ATOM   4038 3HD2 LEU A 259      27.018  12.913   0.907  1.00  1.02           H  
ATOM   4039  N   PHE A 260      31.698  15.097  -0.163  1.00  1.08           N  
ATOM   4040  CA  PHE A 260      32.895  15.004  -1.005  1.00  1.08           C  
ATOM   4041  C   PHE A 260      33.849  13.965  -0.455  1.00  1.08           C  
ATOM   4042  O   PHE A 260      34.576  13.295  -1.204  1.00  1.08           O  
ATOM   4043  CB  PHE A 260      33.623  16.339  -1.115  1.00  1.08           C  
ATOM   4044  CG  PHE A 260      32.926  17.350  -1.950  1.00  1.08           C  
ATOM   4045  CD1 PHE A 260      32.477  18.499  -1.378  1.00  1.08           C  
ATOM   4046  CD2 PHE A 260      32.706  17.146  -3.305  1.00  1.08           C  
ATOM   4047  CE1 PHE A 260      31.835  19.457  -2.110  1.00  1.08           C  
ATOM   4048  CE2 PHE A 260      32.056  18.105  -4.053  1.00  1.08           C  
ATOM   4049  CZ  PHE A 260      31.625  19.269  -3.447  1.00  1.08           C  
ATOM   4050  H   PHE A 260      31.573  15.912   0.428  1.00  1.08           H  
ATOM   4051  HA  PHE A 260      32.601  14.697  -2.003  1.00  1.08           H  
ATOM   4052 1HB  PHE A 260      33.763  16.757  -0.118  1.00  1.08           H  
ATOM   4053 2HB  PHE A 260      34.613  16.173  -1.540  1.00  1.08           H  
ATOM   4054  HD1 PHE A 260      32.663  18.645  -0.328  1.00  1.08           H  
ATOM   4055  HD2 PHE A 260      33.055  16.222  -3.774  1.00  1.08           H  
ATOM   4056  HE1 PHE A 260      31.506  20.364  -1.629  1.00  1.08           H  
ATOM   4057  HE2 PHE A 260      31.887  17.946  -5.113  1.00  1.08           H  
ATOM   4058  HZ  PHE A 260      31.121  20.035  -4.027  1.00  1.08           H  
ATOM   4059  N   GLU A 261      33.795  13.782   0.864  1.00  1.12           N  
ATOM   4060  CA  GLU A 261      34.633  12.791   1.533  1.00  1.12           C  
ATOM   4061  C   GLU A 261      34.263  11.371   1.058  1.00  1.12           C  
ATOM   4062  O   GLU A 261      35.073  10.436   1.127  1.00  1.12           O  
ATOM   4063  CB  GLU A 261      34.537  12.927   3.057  1.00  1.12           C  
ATOM   4064  CG  GLU A 261      35.159  14.236   3.605  1.00  1.12           C  
ATOM   4065  CD  GLU A 261      35.100  14.364   5.119  1.00  1.12           C  
ATOM   4066  OE1 GLU A 261      34.555  13.488   5.757  1.00  1.12           O  
ATOM   4067  OE2 GLU A 261      35.593  15.338   5.637  1.00  1.12           O  
ATOM   4068  H   GLU A 261      33.181  14.392   1.409  1.00  1.12           H  
ATOM   4069  HA  GLU A 261      35.669  12.975   1.252  1.00  1.12           H  
ATOM   4070 1HB  GLU A 261      33.496  12.894   3.364  1.00  1.12           H  
ATOM   4071 2HB  GLU A 261      35.043  12.088   3.530  1.00  1.12           H  
ATOM   4072 1HG  GLU A 261      36.198  14.294   3.285  1.00  1.12           H  
ATOM   4073 2HG  GLU A 261      34.623  15.078   3.158  1.00  1.12           H  
ATOM   4074  N   ASN A 262      33.046  11.198   0.538  1.00  1.13           N  
ATOM   4075  CA  ASN A 262      32.648   9.904   0.043  1.00  1.13           C  
ATOM   4076  C   ASN A 262      33.220   9.809  -1.354  1.00  1.13           C  
ATOM   4077  O   ASN A 262      32.576  10.167  -2.336  1.00  1.13           O  
ATOM   4078  CB  ASN A 262      31.143   9.725   0.025  1.00  1.13           C  
ATOM   4079  CG  ASN A 262      30.530   9.661   1.388  1.00  1.13           C  
ATOM   4080  OD1 ASN A 262      31.115   9.135   2.346  1.00  1.13           O  
ATOM   4081  ND2 ASN A 262      29.338  10.180   1.488  1.00  1.13           N  
ATOM   4082  H   ASN A 262      32.398  11.977   0.442  1.00  1.13           H  
ATOM   4083  HA  ASN A 262      33.101   9.121   0.651  1.00  1.13           H  
ATOM   4084 1HB  ASN A 262      30.688  10.553  -0.520  1.00  1.13           H  
ATOM   4085 2HB  ASN A 262      30.893   8.811  -0.516  1.00  1.13           H  
ATOM   4086 1HD2 ASN A 262      28.858  10.174   2.364  1.00  1.13           H  
ATOM   4087 2HD2 ASN A 262      28.909  10.576   0.676  1.00  1.13           H  
ATOM   4088  N   LYS A 263      34.438   9.302  -1.421  1.00  1.11           N  
ATOM   4089  CA  LYS A 263      35.241   9.233  -2.639  1.00  1.11           C  
ATOM   4090  C   LYS A 263      34.470   9.060  -3.979  1.00  1.11           C  
ATOM   4091  O   LYS A 263      34.705   9.869  -4.881  1.00  1.11           O  
ATOM   4092  CB  LYS A 263      36.312   8.164  -2.446  1.00  1.11           C  
ATOM   4093  CG  LYS A 263      37.369   8.574  -1.421  1.00  1.11           C  
ATOM   4094  CD  LYS A 263      38.412   7.490  -1.211  1.00  1.11           C  
ATOM   4095  CE  LYS A 263      39.421   7.890  -0.145  1.00  1.11           C  
ATOM   4096  NZ  LYS A 263      40.412   6.804   0.110  1.00  1.11           N  
ATOM   4097  H   LYS A 263      34.861   9.064  -0.521  1.00  1.11           H  
ATOM   4098  HA  LYS A 263      35.772  10.183  -2.716  1.00  1.11           H  
ATOM   4099 1HB  LYS A 263      35.875   7.239  -2.095  1.00  1.11           H  
ATOM   4100 2HB  LYS A 263      36.816   7.968  -3.375  1.00  1.11           H  
ATOM   4101 1HG  LYS A 263      37.866   9.480  -1.767  1.00  1.11           H  
ATOM   4102 2HG  LYS A 263      36.878   8.795  -0.470  1.00  1.11           H  
ATOM   4103 1HD  LYS A 263      37.919   6.569  -0.898  1.00  1.11           H  
ATOM   4104 2HD  LYS A 263      38.937   7.303  -2.150  1.00  1.11           H  
ATOM   4105 1HE  LYS A 263      39.951   8.785  -0.468  1.00  1.11           H  
ATOM   4106 2HE  LYS A 263      38.890   8.110   0.781  1.00  1.11           H  
ATOM   4107 1HZ  LYS A 263      41.063   7.100   0.825  1.00  1.11           H  
ATOM   4108 2HZ  LYS A 263      39.923   5.969   0.421  1.00  1.11           H  
ATOM   4109 3HZ  LYS A 263      40.917   6.601  -0.740  1.00  1.11           H  
ATOM   4110  N   PRO A 264      33.571   8.059  -4.195  1.00  1.06           N  
ATOM   4111  CA  PRO A 264      32.845   7.904  -5.451  1.00  1.06           C  
ATOM   4112  C   PRO A 264      31.924   9.091  -5.795  1.00  1.06           C  
ATOM   4113  O   PRO A 264      31.602   9.311  -6.967  1.00  1.06           O  
ATOM   4114  CB  PRO A 264      32.041   6.616  -5.216  1.00  1.06           C  
ATOM   4115  CG  PRO A 264      31.970   6.454  -3.716  1.00  1.06           C  
ATOM   4116  CD  PRO A 264      33.285   6.982  -3.208  1.00  1.06           C  
ATOM   4117  HA  PRO A 264      33.586   7.766  -6.244  1.00  1.06           H  
ATOM   4118 1HB  PRO A 264      31.062   6.712  -5.689  1.00  1.06           H  
ATOM   4119 2HB  PRO A 264      32.541   5.778  -5.705  1.00  1.06           H  
ATOM   4120 1HG  PRO A 264      31.117   7.022  -3.315  1.00  1.06           H  
ATOM   4121 2HG  PRO A 264      31.799   5.398  -3.454  1.00  1.06           H  
ATOM   4122 1HD  PRO A 264      33.120   7.316  -2.210  1.00  1.06           H  
ATOM   4123 2HD  PRO A 264      34.046   6.209  -3.252  1.00  1.06           H  
ATOM   4124  N   TYR A 265      31.502   9.868  -4.787  1.00  0.98           N  
ATOM   4125  CA  TYR A 265      30.682  11.061  -5.003  1.00  0.98           C  
ATOM   4126  C   TYR A 265      31.558  12.032  -5.751  1.00  0.98           C  
ATOM   4127  O   TYR A 265      31.165  12.614  -6.769  1.00  0.98           O  
ATOM   4128  CB  TYR A 265      30.201  11.692  -3.692  1.00  0.98           C  
ATOM   4129  CG  TYR A 265      29.375  12.937  -3.871  1.00  0.98           C  
ATOM   4130  CD1 TYR A 265      28.059  12.836  -4.242  1.00  0.98           C  
ATOM   4131  CD2 TYR A 265      29.945  14.185  -3.667  1.00  0.98           C  
ATOM   4132  CE1 TYR A 265      27.309  13.969  -4.423  1.00  0.98           C  
ATOM   4133  CE2 TYR A 265      29.195  15.317  -3.834  1.00  0.98           C  
ATOM   4134  CZ  TYR A 265      27.884  15.204  -4.216  1.00  0.98           C  
ATOM   4135  OH  TYR A 265      27.159  16.311  -4.389  1.00  0.98           O  
ATOM   4136  H   TYR A 265      31.795   9.675  -3.839  1.00  0.98           H  
ATOM   4137  HA  TYR A 265      29.826  10.810  -5.629  1.00  0.98           H  
ATOM   4138 1HB  TYR A 265      29.616  10.965  -3.124  1.00  0.98           H  
ATOM   4139 2HB  TYR A 265      31.062  11.958  -3.086  1.00  0.98           H  
ATOM   4140  HD1 TYR A 265      27.619  11.855  -4.399  1.00  0.98           H  
ATOM   4141  HD2 TYR A 265      30.981  14.257  -3.377  1.00  0.98           H  
ATOM   4142  HE1 TYR A 265      26.271  13.889  -4.729  1.00  0.98           H  
ATOM   4143  HE2 TYR A 265      29.639  16.300  -3.673  1.00  0.98           H  
ATOM   4144  HH  TYR A 265      26.388  16.124  -4.964  1.00  0.98           H  
ATOM   4145  N   THR A 266      32.770  12.203  -5.211  1.00  0.91           N  
ATOM   4146  CA  THR A 266      33.758  13.085  -5.818  1.00  0.91           C  
ATOM   4147  C   THR A 266      34.097  12.611  -7.217  1.00  0.91           C  
ATOM   4148  O   THR A 266      34.157  13.418  -8.145  1.00  0.91           O  
ATOM   4149  CB  THR A 266      35.037  13.240  -4.967  1.00  0.91           C  
ATOM   4150  OG1 THR A 266      34.718  13.927  -3.741  1.00  0.91           O  
ATOM   4151  CG2 THR A 266      36.058  14.030  -5.737  1.00  0.91           C  
ATOM   4152  H   THR A 266      32.987  11.663  -4.367  1.00  0.91           H  
ATOM   4153  HA  THR A 266      33.320  14.076  -5.902  1.00  0.91           H  
ATOM   4154  HB  THR A 266      35.453  12.264  -4.730  1.00  0.91           H  
ATOM   4155  HG1 THR A 266      34.632  13.314  -2.972  1.00  0.91           H  
ATOM   4156 1HG2 THR A 266      36.959  14.143  -5.136  1.00  0.91           H  
ATOM   4157 2HG2 THR A 266      36.295  13.497  -6.653  1.00  0.91           H  
ATOM   4158 3HG2 THR A 266      35.657  15.013  -5.979  1.00  0.91           H  
ATOM   4159  N   GLY A 267      34.279  11.305  -7.382  1.00  0.85           N  
ATOM   4160  CA  GLY A 267      34.569  10.745  -8.694  1.00  0.85           C  
ATOM   4161  C   GLY A 267      33.505  11.166  -9.690  1.00  0.85           C  
ATOM   4162  O   GLY A 267      33.818  11.712 -10.754  1.00  0.85           O  
ATOM   4163  H   GLY A 267      34.236  10.697  -6.563  1.00  0.85           H  
ATOM   4164 1HA  GLY A 267      35.538  11.102  -9.038  1.00  0.85           H  
ATOM   4165 2HA  GLY A 267      34.609   9.657  -8.626  1.00  0.85           H  
ATOM   4166  N   ALA A 268      32.246  10.904  -9.350  1.00  0.81           N  
ATOM   4167  CA  ALA A 268      31.137  11.265 -10.215  1.00  0.81           C  
ATOM   4168  C   ALA A 268      31.057  12.765 -10.467  1.00  0.81           C  
ATOM   4169  O   ALA A 268      30.872  13.192 -11.612  1.00  0.81           O  
ATOM   4170  CB  ALA A 268      29.848  10.802  -9.582  1.00  0.81           C  
ATOM   4171  H   ALA A 268      32.050  10.437  -8.463  1.00  0.81           H  
ATOM   4172  HA  ALA A 268      31.277  10.775 -11.170  1.00  0.81           H  
ATOM   4173 1HB  ALA A 268      29.022  11.045 -10.237  1.00  0.81           H  
ATOM   4174 2HB  ALA A 268      29.888   9.729  -9.429  1.00  0.81           H  
ATOM   4175 3HB  ALA A 268      29.714  11.299  -8.621  1.00  0.81           H  
ATOM   4176  N   THR A 269      31.283  13.570  -9.432  1.00  0.78           N  
ATOM   4177  CA  THR A 269      31.175  15.014  -9.550  1.00  0.78           C  
ATOM   4178  C   THR A 269      32.223  15.555 -10.519  1.00  0.78           C  
ATOM   4179  O   THR A 269      31.907  16.373 -11.392  1.00  0.78           O  
ATOM   4180  CB  THR A 269      31.313  15.667  -8.166  1.00  0.78           C  
ATOM   4181  OG1 THR A 269      30.288  15.155  -7.299  1.00  0.78           O  
ATOM   4182  CG2 THR A 269      31.130  17.162  -8.275  1.00  0.78           C  
ATOM   4183  H   THR A 269      31.464  13.170  -8.511  1.00  0.78           H  
ATOM   4184  HA  THR A 269      30.195  15.258  -9.951  1.00  0.78           H  
ATOM   4185  HB  THR A 269      32.293  15.439  -7.747  1.00  0.78           H  
ATOM   4186  HG1 THR A 269      30.449  14.192  -7.150  1.00  0.78           H  
ATOM   4187 1HG2 THR A 269      31.213  17.611  -7.293  1.00  0.78           H  
ATOM   4188 2HG2 THR A 269      31.895  17.574  -8.932  1.00  0.78           H  
ATOM   4189 3HG2 THR A 269      30.145  17.370  -8.684  1.00  0.78           H  
ATOM   4190  N   ILE A 270      33.459  15.064 -10.400  1.00  0.76           N  
ATOM   4191  CA  ILE A 270      34.534  15.475 -11.292  1.00  0.76           C  
ATOM   4192  C   ILE A 270      34.254  15.031 -12.713  1.00  0.76           C  
ATOM   4193  O   ILE A 270      34.461  15.799 -13.660  1.00  0.76           O  
ATOM   4194  CB  ILE A 270      35.890  14.873 -10.915  1.00  0.76           C  
ATOM   4195  CG1 ILE A 270      36.400  15.421  -9.596  1.00  0.76           C  
ATOM   4196  CG2 ILE A 270      36.884  15.186 -12.054  1.00  0.76           C  
ATOM   4197  CD1 ILE A 270      37.582  14.633  -9.066  1.00  0.76           C  
ATOM   4198  H   ILE A 270      33.658  14.394  -9.657  1.00  0.76           H  
ATOM   4199  HA  ILE A 270      34.609  16.559 -11.271  1.00  0.76           H  
ATOM   4200  HB  ILE A 270      35.790  13.790 -10.796  1.00  0.76           H  
ATOM   4201 1HG1 ILE A 270      36.701  16.458  -9.728  1.00  0.76           H  
ATOM   4202 2HG1 ILE A 270      35.597  15.384  -8.859  1.00  0.76           H  
ATOM   4203 1HG2 ILE A 270      37.849  14.764 -11.819  1.00  0.76           H  
ATOM   4204 2HG2 ILE A 270      36.519  14.757 -12.984  1.00  0.76           H  
ATOM   4205 3HG2 ILE A 270      36.983  16.266 -12.167  1.00  0.76           H  
ATOM   4206 1HD1 ILE A 270      37.911  15.059  -8.119  1.00  0.76           H  
ATOM   4207 2HD1 ILE A 270      37.282  13.593  -8.915  1.00  0.76           H  
ATOM   4208 3HD1 ILE A 270      38.398  14.674  -9.783  1.00  0.76           H  
ATOM   4209  N   SER A 271      33.801  13.776 -12.879  1.00  0.75           N  
ATOM   4210  CA  SER A 271      33.546  13.264 -14.215  1.00  0.75           C  
ATOM   4211  C   SER A 271      32.469  14.089 -14.898  1.00  0.75           C  
ATOM   4212  O   SER A 271      32.527  14.320 -16.107  1.00  0.75           O  
ATOM   4213  CB  SER A 271      33.048  11.833 -14.145  1.00  0.75           C  
ATOM   4214  OG  SER A 271      31.714  11.761 -13.672  1.00  0.75           O  
ATOM   4215  H   SER A 271      33.653  13.167 -12.070  1.00  0.75           H  
ATOM   4216  HA  SER A 271      34.466  13.317 -14.797  1.00  0.75           H  
ATOM   4217 1HB  SER A 271      33.125  11.367 -15.105  1.00  0.75           H  
ATOM   4218 2HB  SER A 271      33.687  11.291 -13.464  1.00  0.75           H  
ATOM   4219  HG  SER A 271      31.674  12.342 -12.889  1.00  0.75           H  
ATOM   4220  N   ASN A 272      31.553  14.625 -14.105  1.00  0.74           N  
ATOM   4221  CA  ASN A 272      30.462  15.426 -14.594  1.00  0.74           C  
ATOM   4222  C   ASN A 272      30.966  16.790 -14.995  1.00  0.74           C  
ATOM   4223  O   ASN A 272      30.688  17.248 -16.104  1.00  0.74           O  
ATOM   4224  CB  ASN A 272      29.414  15.480 -13.524  1.00  0.74           C  
ATOM   4225  CG  ASN A 272      28.209  16.168 -13.856  1.00  0.74           C  
ATOM   4226  OD1 ASN A 272      27.629  16.093 -14.963  1.00  0.74           O  
ATOM   4227  ND2 ASN A 272      27.757  16.848 -12.861  1.00  0.74           N  
ATOM   4228  H   ASN A 272      31.564  14.392 -13.113  1.00  0.74           H  
ATOM   4229  HA  ASN A 272      30.044  14.947 -15.480  1.00  0.74           H  
ATOM   4230 1HB  ASN A 272      29.164  14.459 -13.259  1.00  0.74           H  
ATOM   4231 2HB  ASN A 272      29.827  15.939 -12.637  1.00  0.74           H  
ATOM   4232 1HD2 ASN A 272      26.903  17.337 -12.938  1.00  0.74           H  
ATOM   4233 2HD2 ASN A 272      28.271  16.863 -12.002  1.00  0.74           H  
ATOM   4234  N   PHE A 273      31.773  17.407 -14.145  1.00  0.74           N  
ATOM   4235  CA  PHE A 273      32.344  18.708 -14.451  1.00  0.74           C  
ATOM   4236  C   PHE A 273      33.054  18.626 -15.803  1.00  0.74           C  
ATOM   4237  O   PHE A 273      32.819  19.437 -16.708  1.00  0.74           O  
ATOM   4238  CB  PHE A 273      33.345  19.071 -13.348  1.00  0.74           C  
ATOM   4239  CG  PHE A 273      34.114  20.341 -13.498  1.00  0.74           C  
ATOM   4240  CD1 PHE A 273      33.595  21.562 -13.094  1.00  0.74           C  
ATOM   4241  CD2 PHE A 273      35.387  20.309 -14.030  1.00  0.74           C  
ATOM   4242  CE1 PHE A 273      34.342  22.712 -13.223  1.00  0.74           C  
ATOM   4243  CE2 PHE A 273      36.127  21.448 -14.158  1.00  0.74           C  
ATOM   4244  CZ  PHE A 273      35.604  22.648 -13.750  1.00  0.74           C  
ATOM   4245  H   PHE A 273      31.974  16.977 -13.242  1.00  0.74           H  
ATOM   4246  HA  PHE A 273      31.547  19.450 -14.499  1.00  0.74           H  
ATOM   4247 1HB  PHE A 273      32.812  19.116 -12.402  1.00  0.74           H  
ATOM   4248 2HB  PHE A 273      34.064  18.266 -13.254  1.00  0.74           H  
ATOM   4249  HD1 PHE A 273      32.601  21.605 -12.669  1.00  0.74           H  
ATOM   4250  HD2 PHE A 273      35.799  19.362 -14.341  1.00  0.74           H  
ATOM   4251  HE1 PHE A 273      33.938  23.663 -12.907  1.00  0.74           H  
ATOM   4252  HE2 PHE A 273      37.133  21.401 -14.576  1.00  0.74           H  
ATOM   4253  HZ  PHE A 273      36.194  23.536 -13.840  1.00  0.74           H  
ATOM   4254  N   LEU A 274      33.916  17.628 -15.951  1.00  0.75           N  
ATOM   4255  CA  LEU A 274      34.661  17.474 -17.184  1.00  0.75           C  
ATOM   4256  C   LEU A 274      33.791  17.106 -18.392  1.00  0.75           C  
ATOM   4257  O   LEU A 274      34.055  17.602 -19.490  1.00  0.75           O  
ATOM   4258  CB  LEU A 274      35.791  16.491 -16.951  1.00  0.75           C  
ATOM   4259  CG  LEU A 274      36.896  17.067 -16.004  1.00  0.75           C  
ATOM   4260  CD1 LEU A 274      37.902  16.039 -15.678  1.00  0.75           C  
ATOM   4261  CD2 LEU A 274      37.570  18.249 -16.683  1.00  0.75           C  
ATOM   4262  H   LEU A 274      34.066  16.969 -15.183  1.00  0.75           H  
ATOM   4263  HA  LEU A 274      35.124  18.433 -17.403  1.00  0.75           H  
ATOM   4264 1HB  LEU A 274      35.369  15.606 -16.473  1.00  0.75           H  
ATOM   4265 2HB  LEU A 274      36.242  16.214 -17.905  1.00  0.75           H  
ATOM   4266  HG  LEU A 274      36.434  17.376 -15.076  1.00  0.75           H  
ATOM   4267 1HD1 LEU A 274      38.656  16.453 -15.011  1.00  0.75           H  
ATOM   4268 2HD1 LEU A 274      37.405  15.215 -15.193  1.00  0.75           H  
ATOM   4269 3HD1 LEU A 274      38.371  15.715 -16.596  1.00  0.75           H  
ATOM   4270 1HD2 LEU A 274      38.332  18.662 -16.022  1.00  0.75           H  
ATOM   4271 2HD2 LEU A 274      38.037  17.910 -17.605  1.00  0.75           H  
ATOM   4272 3HD2 LEU A 274      36.828  19.017 -16.908  1.00  0.75           H  
ATOM   4273  N   LEU A 275      32.733  16.293 -18.211  1.00  0.78           N  
ATOM   4274  CA  LEU A 275      31.871  15.942 -19.343  1.00  0.78           C  
ATOM   4275  C   LEU A 275      31.148  17.178 -19.853  1.00  0.78           C  
ATOM   4276  O   LEU A 275      30.924  17.341 -21.052  1.00  0.78           O  
ATOM   4277  CB  LEU A 275      30.802  14.905 -19.004  1.00  0.78           C  
ATOM   4278  CG  LEU A 275      30.013  14.444 -20.260  1.00  0.78           C  
ATOM   4279  CD1 LEU A 275      31.037  13.831 -21.229  1.00  0.78           C  
ATOM   4280  CD2 LEU A 275      28.903  13.454 -19.879  1.00  0.78           C  
ATOM   4281  H   LEU A 275      32.543  15.879 -17.300  1.00  0.78           H  
ATOM   4282  HA  LEU A 275      32.495  15.543 -20.137  1.00  0.78           H  
ATOM   4283 1HB  LEU A 275      31.269  14.064 -18.551  1.00  0.78           H  
ATOM   4284 2HB  LEU A 275      30.100  15.344 -18.288  1.00  0.78           H  
ATOM   4285  HG  LEU A 275      29.561  15.308 -20.750  1.00  0.78           H  
ATOM   4286 1HD1 LEU A 275      30.572  13.502 -22.120  1.00  0.78           H  
ATOM   4287 2HD1 LEU A 275      31.792  14.568 -21.476  1.00  0.78           H  
ATOM   4288 3HD1 LEU A 275      31.500  12.999 -20.760  1.00  0.78           H  
ATOM   4289 1HD2 LEU A 275      28.362  13.128 -20.760  1.00  0.78           H  
ATOM   4290 2HD2 LEU A 275      29.324  12.611 -19.408  1.00  0.78           H  
ATOM   4291 3HD2 LEU A 275      28.212  13.941 -19.191  1.00  0.78           H  
ATOM   4292  N   ASN A 276      30.723  18.033 -18.935  1.00  0.81           N  
ATOM   4293  CA  ASN A 276      30.024  19.242 -19.322  1.00  0.81           C  
ATOM   4294  C   ASN A 276      30.997  20.199 -19.969  1.00  0.81           C  
ATOM   4295  O   ASN A 276      30.631  20.951 -20.872  1.00  0.81           O  
ATOM   4296  CB  ASN A 276      29.335  19.819 -18.147  1.00  0.81           C  
ATOM   4297  CG  ASN A 276      28.156  18.980 -17.799  1.00  0.81           C  
ATOM   4298  OD1 ASN A 276      27.083  19.073 -18.416  1.00  0.81           O  
ATOM   4299  ND2 ASN A 276      28.356  18.126 -16.835  1.00  0.81           N  
ATOM   4300  H   ASN A 276      30.883  17.840 -17.943  1.00  0.81           H  
ATOM   4301  HA  ASN A 276      29.271  18.987 -20.065  1.00  0.81           H  
ATOM   4302 1HB  ASN A 276      30.021  19.862 -17.292  1.00  0.81           H  
ATOM   4303 2HB  ASN A 276      29.006  20.827 -18.369  1.00  0.81           H  
ATOM   4304 1HD2 ASN A 276      27.651  17.487 -16.485  1.00  0.81           H  
ATOM   4305 2HD2 ASN A 276      29.263  18.088 -16.401  1.00  0.81           H  
ATOM   4306  N   GLY A 277      32.265  20.123 -19.561  1.00  0.85           N  
ATOM   4307  CA  GLY A 277      33.308  20.877 -20.226  1.00  0.85           C  
ATOM   4308  C   GLY A 277      33.262  20.423 -21.688  1.00  0.85           C  
ATOM   4309  O   GLY A 277      33.089  21.221 -22.609  1.00  0.85           O  
ATOM   4310  H   GLY A 277      32.509  19.541 -18.760  1.00  0.85           H  
ATOM   4311 1HA  GLY A 277      33.120  21.941 -20.130  1.00  0.85           H  
ATOM   4312 2HA  GLY A 277      34.274  20.648 -19.779  1.00  0.85           H  
ATOM   4313  N   VAL A 278      33.304  19.101 -21.872  1.00  0.90           N  
ATOM   4314  CA  VAL A 278      33.221  18.432 -23.167  1.00  0.90           C  
ATOM   4315  C   VAL A 278      31.950  18.730 -23.950  1.00  0.90           C  
ATOM   4316  O   VAL A 278      31.980  18.803 -25.173  1.00  0.90           O  
ATOM   4317  CB  VAL A 278      33.385  16.932 -23.033  1.00  0.90           C  
ATOM   4318  CG1 VAL A 278      32.990  16.314 -24.302  1.00  0.90           C  
ATOM   4319  CG2 VAL A 278      34.845  16.622 -22.688  1.00  0.90           C  
ATOM   4320  H   VAL A 278      33.440  18.520 -21.046  1.00  0.90           H  
ATOM   4321  HA  VAL A 278      34.065  18.784 -23.759  1.00  0.90           H  
ATOM   4322  HB  VAL A 278      32.758  16.552 -22.275  1.00  0.90           H  
ATOM   4323 1HG1 VAL A 278      33.105  15.252 -24.223  1.00  0.90           H  
ATOM   4324 2HG1 VAL A 278      31.947  16.552 -24.496  1.00  0.90           H  
ATOM   4325 3HG1 VAL A 278      33.603  16.705 -25.106  1.00  0.90           H  
ATOM   4326 1HG2 VAL A 278      34.982  15.546 -22.599  1.00  0.90           H  
ATOM   4327 2HG2 VAL A 278      35.496  17.008 -23.469  1.00  0.90           H  
ATOM   4328 3HG2 VAL A 278      35.103  17.098 -21.743  1.00  0.90           H  
ATOM   4329  N   ALA A 279      30.815  18.912 -23.295  1.00  0.94           N  
ATOM   4330  CA  ALA A 279      29.598  19.273 -24.029  1.00  0.94           C  
ATOM   4331  C   ALA A 279      29.831  20.581 -24.820  1.00  0.94           C  
ATOM   4332  O   ALA A 279      29.164  20.848 -25.828  1.00  0.94           O  
ATOM   4333  CB  ALA A 279      28.425  19.436 -23.092  1.00  0.94           C  
ATOM   4334  H   ALA A 279      30.797  18.780 -22.287  1.00  0.94           H  
ATOM   4335  HA  ALA A 279      29.379  18.473 -24.737  1.00  0.94           H  
ATOM   4336 1HB  ALA A 279      27.536  19.686 -23.665  1.00  0.94           H  
ATOM   4337 2HB  ALA A 279      28.264  18.504 -22.550  1.00  0.94           H  
ATOM   4338 3HB  ALA A 279      28.639  20.236 -22.383  1.00  0.94           H  
ATOM   4339  N   GLY A 280      30.807  21.391 -24.389  1.00  0.97           N  
ATOM   4340  CA  GLY A 280      31.168  22.625 -25.060  1.00  0.97           C  
ATOM   4341  C   GLY A 280      31.612  22.345 -26.504  1.00  0.97           C  
ATOM   4342  O   GLY A 280      31.572  23.245 -27.341  1.00  0.97           O  
ATOM   4343  H   GLY A 280      31.360  21.137 -23.571  1.00  0.97           H  
ATOM   4344 1HA  GLY A 280      30.323  23.305 -25.053  1.00  0.97           H  
ATOM   4345 2HA  GLY A 280      31.977  23.106 -24.508  1.00  0.97           H  
ATOM   4346  N   THR A 281      31.992  21.089 -26.810  1.00  1.00           N  
ATOM   4347  CA  THR A 281      32.407  20.679 -28.145  1.00  1.00           C  
ATOM   4348  C   THR A 281      31.216  20.581 -29.079  1.00  1.00           C  
ATOM   4349  O   THR A 281      31.377  20.606 -30.293  1.00  1.00           O  
ATOM   4350  CB  THR A 281      33.041  19.287 -28.143  1.00  1.00           C  
ATOM   4351  OG1 THR A 281      32.092  18.371 -27.696  1.00  1.00           O  
ATOM   4352  CG2 THR A 281      34.224  19.224 -27.280  1.00  1.00           C  
ATOM   4353  H   THR A 281      31.993  20.381 -26.080  1.00  1.00           H  
ATOM   4354  HA  THR A 281      33.115  21.406 -28.534  1.00  1.00           H  
ATOM   4355  HB  THR A 281      33.314  19.024 -29.152  1.00  1.00           H  
ATOM   4356  HG1 THR A 281      31.833  18.607 -26.786  1.00  1.00           H  
ATOM   4357 1HG2 THR A 281      34.639  18.222 -27.302  1.00  1.00           H  
ATOM   4358 2HG2 THR A 281      34.953  19.927 -27.632  1.00  1.00           H  
ATOM   4359 3HG2 THR A 281      33.956  19.480 -26.272  1.00  1.00           H  
ATOM   4360  N   LEU A 282      30.010  20.459 -28.524  1.00  1.01           N  
ATOM   4361  CA  LEU A 282      28.805  20.399 -29.334  1.00  1.01           C  
ATOM   4362  C   LEU A 282      28.493  21.824 -29.734  1.00  1.01           C  
ATOM   4363  O   LEU A 282      28.068  22.104 -30.857  1.00  1.01           O  
ATOM   4364  CB  LEU A 282      27.671  19.753 -28.530  1.00  1.01           C  
ATOM   4365  CG  LEU A 282      27.893  18.270 -28.212  1.00  1.01           C  
ATOM   4366  CD1 LEU A 282      26.865  17.781 -27.216  1.00  1.01           C  
ATOM   4367  CD2 LEU A 282      27.779  17.467 -29.533  1.00  1.01           C  
ATOM   4368  H   LEU A 282      29.913  20.443 -27.513  1.00  1.01           H  
ATOM   4369  HA  LEU A 282      28.996  19.809 -30.229  1.00  1.01           H  
ATOM   4370 1HB  LEU A 282      27.550  20.289 -27.595  1.00  1.01           H  
ATOM   4371 2HB  LEU A 282      26.745  19.843 -29.097  1.00  1.01           H  
ATOM   4372  HG  LEU A 282      28.881  18.139 -27.769  1.00  1.01           H  
ATOM   4373 1HD1 LEU A 282      27.046  16.732 -27.002  1.00  1.01           H  
ATOM   4374 2HD1 LEU A 282      26.955  18.359 -26.294  1.00  1.01           H  
ATOM   4375 3HD1 LEU A 282      25.865  17.902 -27.628  1.00  1.01           H  
ATOM   4376 1HD2 LEU A 282      27.936  16.418 -29.337  1.00  1.01           H  
ATOM   4377 2HD2 LEU A 282      26.785  17.605 -29.962  1.00  1.01           H  
ATOM   4378 3HD2 LEU A 282      28.529  17.819 -30.242  1.00  1.01           H  
ATOM   4379  N   ILE A 283      28.783  22.742 -28.813  1.00  1.02           N  
ATOM   4380  CA  ILE A 283      28.589  24.160 -29.078  1.00  1.02           C  
ATOM   4381  C   ILE A 283      29.617  24.589 -30.142  1.00  1.02           C  
ATOM   4382  O   ILE A 283      29.258  25.220 -31.148  1.00  1.02           O  
ATOM   4383  CB  ILE A 283      28.696  24.977 -27.771  1.00  1.02           C  
ATOM   4384  CG1 ILE A 283      27.524  24.591 -26.862  1.00  1.02           C  
ATOM   4385  CG2 ILE A 283      28.670  26.477 -28.051  1.00  1.02           C  
ATOM   4386  CD1 ILE A 283      27.645  25.101 -25.458  1.00  1.02           C  
ATOM   4387  H   ILE A 283      29.111  22.417 -27.901  1.00  1.02           H  
ATOM   4388  HA  ILE A 283      27.590  24.310 -29.486  1.00  1.02           H  
ATOM   4389  HB  ILE A 283      29.614  24.728 -27.258  1.00  1.02           H  
ATOM   4390 1HG1 ILE A 283      26.606  24.977 -27.300  1.00  1.02           H  
ATOM   4391 2HG1 ILE A 283      27.452  23.499 -26.824  1.00  1.02           H  
ATOM   4392 1HG2 ILE A 283      28.740  27.024 -27.110  1.00  1.02           H  
ATOM   4393 2HG2 ILE A 283      29.514  26.740 -28.689  1.00  1.02           H  
ATOM   4394 3HG2 ILE A 283      27.735  26.737 -28.554  1.00  1.02           H  
ATOM   4395 1HD1 ILE A 283      26.775  24.786 -24.881  1.00  1.02           H  
ATOM   4396 2HD1 ILE A 283      28.535  24.699 -25.005  1.00  1.02           H  
ATOM   4397 3HD1 ILE A 283      27.704  26.184 -25.472  1.00  1.02           H  
ATOM   4398  N   VAL A 284      30.890  24.191 -29.954  1.00  1.03           N  
ATOM   4399  CA  VAL A 284      31.933  24.507 -30.933  1.00  1.03           C  
ATOM   4400  C   VAL A 284      31.678  23.860 -32.270  1.00  1.03           C  
ATOM   4401  O   VAL A 284      31.816  24.515 -33.300  1.00  1.03           O  
ATOM   4402  CB  VAL A 284      33.328  24.023 -30.496  1.00  1.03           C  
ATOM   4403  CG1 VAL A 284      34.344  24.177 -31.664  1.00  1.03           C  
ATOM   4404  CG2 VAL A 284      33.808  24.806 -29.326  1.00  1.03           C  
ATOM   4405  H   VAL A 284      31.133  23.690 -29.100  1.00  1.03           H  
ATOM   4406  HA  VAL A 284      31.960  25.589 -31.063  1.00  1.03           H  
ATOM   4407  HB  VAL A 284      33.268  22.971 -30.241  1.00  1.03           H  
ATOM   4408 1HG1 VAL A 284      35.324  23.812 -31.346  1.00  1.03           H  
ATOM   4409 2HG1 VAL A 284      34.008  23.595 -32.523  1.00  1.03           H  
ATOM   4410 3HG1 VAL A 284      34.423  25.228 -31.947  1.00  1.03           H  
ATOM   4411 1HG2 VAL A 284      34.786  24.425 -29.045  1.00  1.03           H  
ATOM   4412 2HG2 VAL A 284      33.883  25.860 -29.593  1.00  1.03           H  
ATOM   4413 3HG2 VAL A 284      33.121  24.693 -28.500  1.00  1.03           H  
ATOM   4414  N   ALA A 285      31.337  22.572 -32.280  1.00  1.04           N  
ATOM   4415  CA  ALA A 285      31.106  21.898 -33.538  1.00  1.04           C  
ATOM   4416  C   ALA A 285      29.949  22.533 -34.299  1.00  1.04           C  
ATOM   4417  O   ALA A 285      30.062  22.745 -35.504  1.00  1.04           O  
ATOM   4418  CB  ALA A 285      30.855  20.424 -33.302  1.00  1.04           C  
ATOM   4419  H   ALA A 285      31.245  22.041 -31.419  1.00  1.04           H  
ATOM   4420  HA  ALA A 285      32.002  22.011 -34.141  1.00  1.04           H  
ATOM   4421 1HB  ALA A 285      30.720  19.928 -34.255  1.00  1.04           H  
ATOM   4422 2HB  ALA A 285      31.708  19.990 -32.782  1.00  1.04           H  
ATOM   4423 3HB  ALA A 285      29.957  20.300 -32.693  1.00  1.04           H  
ATOM   4424  N   ASN A 286      28.861  22.912 -33.616  1.00  1.05           N  
ATOM   4425  CA  ASN A 286      27.770  23.568 -34.329  1.00  1.05           C  
ATOM   4426  C   ASN A 286      28.179  24.947 -34.831  1.00  1.05           C  
ATOM   4427  O   ASN A 286      27.792  25.345 -35.938  1.00  1.05           O  
ATOM   4428  CB  ASN A 286      26.514  23.616 -33.476  1.00  1.05           C  
ATOM   4429  CG  ASN A 286      25.814  22.286 -33.464  1.00  1.05           C  
ATOM   4430  OD1 ASN A 286      26.001  21.503 -34.405  1.00  1.05           O  
ATOM   4431  ND2 ASN A 286      25.007  22.010 -32.469  1.00  1.05           N  
ATOM   4432  H   ASN A 286      28.764  22.723 -32.616  1.00  1.05           H  
ATOM   4433  HA  ASN A 286      27.538  22.971 -35.210  1.00  1.05           H  
ATOM   4434 1HB  ASN A 286      26.780  23.890 -32.450  1.00  1.05           H  
ATOM   4435 2HB  ASN A 286      25.833  24.380 -33.855  1.00  1.05           H  
ATOM   4436 1HD2 ASN A 286      24.508  21.124 -32.476  1.00  1.05           H  
ATOM   4437 2HD2 ASN A 286      24.884  22.665 -31.725  1.00  1.05           H  
ATOM   4438  N   THR A 287      29.024  25.644 -34.065  1.00  1.06           N  
ATOM   4439  CA  THR A 287      29.514  26.948 -34.472  1.00  1.06           C  
ATOM   4440  C   THR A 287      30.365  26.769 -35.730  1.00  1.06           C  
ATOM   4441  O   THR A 287      30.191  27.489 -36.710  1.00  1.06           O  
ATOM   4442  CB  THR A 287      30.327  27.598 -33.336  1.00  1.06           C  
ATOM   4443  OG1 THR A 287      29.484  27.753 -32.172  1.00  1.06           O  
ATOM   4444  CG2 THR A 287      30.849  28.950 -33.762  1.00  1.06           C  
ATOM   4445  H   THR A 287      29.301  25.282 -33.151  1.00  1.06           H  
ATOM   4446  HA  THR A 287      28.672  27.588 -34.716  1.00  1.06           H  
ATOM   4447  HB  THR A 287      31.166  26.961 -33.083  1.00  1.06           H  
ATOM   4448  HG1 THR A 287      29.206  26.858 -31.855  1.00  1.06           H  
ATOM   4449 1HG2 THR A 287      31.425  29.394 -32.954  1.00  1.06           H  
ATOM   4450 2HG2 THR A 287      31.488  28.827 -34.635  1.00  1.06           H  
ATOM   4451 3HG2 THR A 287      30.015  29.601 -34.011  1.00  1.06           H  
ATOM   4452  N   PHE A 288      31.245  25.765 -35.720  1.00  1.07           N  
ATOM   4453  CA  PHE A 288      32.091  25.440 -36.863  1.00  1.07           C  
ATOM   4454  C   PHE A 288      31.250  25.183 -38.100  1.00  1.07           C  
ATOM   4455  O   PHE A 288      31.468  25.786 -39.155  1.00  1.07           O  
ATOM   4456  CB  PHE A 288      32.919  24.188 -36.610  1.00  1.07           C  
ATOM   4457  CG  PHE A 288      33.706  23.747 -37.810  1.00  1.07           C  
ATOM   4458  CD1 PHE A 288      34.960  24.228 -38.083  1.00  1.07           C  
ATOM   4459  CD2 PHE A 288      33.157  22.852 -38.700  1.00  1.07           C  
ATOM   4460  CE1 PHE A 288      35.626  23.792 -39.201  1.00  1.07           C  
ATOM   4461  CE2 PHE A 288      33.844  22.454 -39.805  1.00  1.07           C  
ATOM   4462  CZ  PHE A 288      35.073  22.917 -40.050  1.00  1.07           C  
ATOM   4463  H   PHE A 288      31.338  25.211 -34.875  1.00  1.07           H  
ATOM   4464  HA  PHE A 288      32.757  26.282 -37.052  1.00  1.07           H  
ATOM   4465 1HB  PHE A 288      33.609  24.365 -35.787  1.00  1.07           H  
ATOM   4466 2HB  PHE A 288      32.275  23.375 -36.318  1.00  1.07           H  
ATOM   4467  HD1 PHE A 288      35.422  24.942 -37.410  1.00  1.07           H  
ATOM   4468  HD2 PHE A 288      32.159  22.462 -38.516  1.00  1.07           H  
ATOM   4469  HE1 PHE A 288      36.587  24.134 -39.419  1.00  1.07           H  
ATOM   4470  HE2 PHE A 288      33.409  21.773 -40.489  1.00  1.07           H  
ATOM   4471  HZ  PHE A 288      35.623  22.589 -40.936  1.00  1.07           H  
ATOM   4472  N   VAL A 289      30.237  24.342 -37.958  1.00  1.09           N  
ATOM   4473  CA  VAL A 289      29.398  24.023 -39.089  1.00  1.09           C  
ATOM   4474  C   VAL A 289      28.785  25.274 -39.696  1.00  1.09           C  
ATOM   4475  O   VAL A 289      28.859  25.487 -40.914  1.00  1.09           O  
ATOM   4476  CB  VAL A 289      28.300  23.038 -38.623  1.00  1.09           C  
ATOM   4477  CG1 VAL A 289      27.247  22.853 -39.633  1.00  1.09           C  
ATOM   4478  CG2 VAL A 289      28.901  21.758 -38.400  1.00  1.09           C  
ATOM   4479  H   VAL A 289      30.076  23.884 -37.059  1.00  1.09           H  
ATOM   4480  HA  VAL A 289      30.015  23.532 -39.832  1.00  1.09           H  
ATOM   4481  HB  VAL A 289      27.848  23.410 -37.708  1.00  1.09           H  
ATOM   4482 1HG1 VAL A 289      26.514  22.144 -39.273  1.00  1.09           H  
ATOM   4483 2HG1 VAL A 289      26.770  23.803 -39.795  1.00  1.09           H  
ATOM   4484 3HG1 VAL A 289      27.699  22.481 -40.543  1.00  1.09           H  
ATOM   4485 1HG2 VAL A 289      28.151  21.052 -38.059  1.00  1.09           H  
ATOM   4486 2HG2 VAL A 289      29.311  21.437 -39.340  1.00  1.09           H  
ATOM   4487 3HG2 VAL A 289      29.683  21.836 -37.664  1.00  1.09           H  
ATOM   4488  N   GLN A 290      28.264  26.151 -38.857  1.00  1.13           N  
ATOM   4489  CA  GLN A 290      27.630  27.339 -39.381  1.00  1.13           C  
ATOM   4490  C   GLN A 290      28.597  28.479 -39.782  1.00  1.13           C  
ATOM   4491  O   GLN A 290      28.260  29.287 -40.653  1.00  1.13           O  
ATOM   4492  CB  GLN A 290      26.626  27.819 -38.349  1.00  1.13           C  
ATOM   4493  CG  GLN A 290      25.495  26.839 -38.117  1.00  1.13           C  
ATOM   4494  CD  GLN A 290      24.526  27.339 -37.105  1.00  1.13           C  
ATOM   4495  OE1 GLN A 290      24.067  28.472 -37.223  1.00  1.13           O  
ATOM   4496  NE2 GLN A 290      24.205  26.524 -36.105  1.00  1.13           N  
ATOM   4497  H   GLN A 290      28.249  25.959 -37.852  1.00  1.13           H  
ATOM   4498  HA  GLN A 290      27.081  27.048 -40.273  1.00  1.13           H  
ATOM   4499 1HB  GLN A 290      27.141  27.969 -37.396  1.00  1.13           H  
ATOM   4500 2HB  GLN A 290      26.206  28.775 -38.657  1.00  1.13           H  
ATOM   4501 1HG  GLN A 290      24.967  26.670 -39.061  1.00  1.13           H  
ATOM   4502 2HG  GLN A 290      25.920  25.903 -37.754  1.00  1.13           H  
ATOM   4503 1HE2 GLN A 290      23.562  26.812 -35.396  1.00  1.13           H  
ATOM   4504 2HE2 GLN A 290      24.606  25.609 -36.066  1.00  1.13           H  
ATOM   4505  N   GLN A 291      29.792  28.551 -39.177  1.00  1.16           N  
ATOM   4506  CA  GLN A 291      30.725  29.645 -39.479  1.00  1.16           C  
ATOM   4507  C   GLN A 291      31.917  29.227 -40.353  1.00  1.16           C  
ATOM   4508  O   GLN A 291      32.376  30.003 -41.191  1.00  1.16           O  
ATOM   4509  CB  GLN A 291      31.248  30.285 -38.177  1.00  1.16           C  
ATOM   4510  CG  GLN A 291      30.155  30.928 -37.331  1.00  1.16           C  
ATOM   4511  CD  GLN A 291      30.639  31.673 -36.052  1.00  1.16           C  
ATOM   4512  OE1 GLN A 291      31.713  31.450 -35.456  1.00  1.16           O  
ATOM   4513  NE2 GLN A 291      29.768  32.588 -35.631  1.00  1.16           N  
ATOM   4514  H   GLN A 291      30.031  27.876 -38.459  1.00  1.16           H  
ATOM   4515  HA  GLN A 291      30.177  30.409 -40.026  1.00  1.16           H  
ATOM   4516 1HB  GLN A 291      31.754  29.526 -37.574  1.00  1.16           H  
ATOM   4517 2HB  GLN A 291      31.971  31.055 -38.417  1.00  1.16           H  
ATOM   4518 1HG  GLN A 291      29.613  31.639 -37.952  1.00  1.16           H  
ATOM   4519 2HG  GLN A 291      29.478  30.130 -37.009  1.00  1.16           H  
ATOM   4520 1HE2 GLN A 291      29.916  33.148 -34.793  1.00  1.16           H  
ATOM   4521 2HE2 GLN A 291      28.924  32.740 -36.140  1.00  1.16           H  
ATOM   4522  N   GLY A 292      32.426  28.015 -40.152  1.00  1.19           N  
ATOM   4523  CA  GLY A 292      33.588  27.502 -40.872  1.00  1.19           C  
ATOM   4524  C   GLY A 292      33.197  26.870 -42.198  1.00  1.19           C  
ATOM   4525  O   GLY A 292      33.991  26.860 -43.143  1.00  1.19           O  
ATOM   4526  H   GLY A 292      32.002  27.406 -39.474  1.00  1.19           H  
ATOM   4527 1HA  GLY A 292      34.302  28.308 -41.040  1.00  1.19           H  
ATOM   4528 2HA  GLY A 292      34.082  26.753 -40.253  1.00  1.19           H  
ATOM   4529  N   LEU A 293      31.980  26.331 -42.266  1.00  1.21           N  
ATOM   4530  CA  LEU A 293      31.526  25.694 -43.502  1.00  1.21           C  
ATOM   4531  C   LEU A 293      30.499  26.523 -44.274  1.00  1.21           C  
ATOM   4532  O   LEU A 293      30.338  26.349 -45.482  1.00  1.21           O  
ATOM   4533  CB  LEU A 293      30.914  24.341 -43.227  1.00  1.21           C  
ATOM   4534  CG  LEU A 293      31.754  23.382 -42.549  1.00  1.21           C  
ATOM   4535  CD1 LEU A 293      30.965  22.188 -42.343  1.00  1.21           C  
ATOM   4536  CD2 LEU A 293      32.996  23.081 -43.362  1.00  1.21           C  
ATOM   4537  H   LEU A 293      31.412  26.319 -41.417  1.00  1.21           H  
ATOM   4538  HA  LEU A 293      32.390  25.549 -44.147  1.00  1.21           H  
ATOM   4539 1HB  LEU A 293      30.011  24.457 -42.669  1.00  1.21           H  
ATOM   4540 2HB  LEU A 293      30.673  23.905 -44.182  1.00  1.21           H  
ATOM   4541  HG  LEU A 293      32.035  23.779 -41.574  1.00  1.21           H  
ATOM   4542 1HD1 LEU A 293      31.573  21.505 -41.837  1.00  1.21           H  
ATOM   4543 2HD1 LEU A 293      30.079  22.410 -41.761  1.00  1.21           H  
ATOM   4544 3HD1 LEU A 293      30.670  21.775 -43.299  1.00  1.21           H  
ATOM   4545 1HD2 LEU A 293      33.606  22.346 -42.841  1.00  1.21           H  
ATOM   4546 2HD2 LEU A 293      32.703  22.681 -44.333  1.00  1.21           H  
ATOM   4547 3HD2 LEU A 293      33.573  23.997 -43.503  1.00  1.21           H  
ATOM   4548  N   GLY A 294      29.772  27.391 -43.573  1.00  1.21           N  
ATOM   4549  CA  GLY A 294      28.692  28.166 -44.183  1.00  1.21           C  
ATOM   4550  C   GLY A 294      27.345  27.428 -44.225  1.00  1.21           C  
ATOM   4551  O   GLY A 294      26.465  27.773 -45.017  1.00  1.21           O  
ATOM   4552  H   GLY A 294      29.962  27.510 -42.589  1.00  1.21           H  
ATOM   4553 1HA  GLY A 294      28.570  29.091 -43.617  1.00  1.21           H  
ATOM   4554 2HA  GLY A 294      28.982  28.452 -45.192  1.00  1.21           H  
ATOM   4555  N   TYR A 295      27.208  26.381 -43.414  1.00  1.20           N  
ATOM   4556  CA  TYR A 295      25.982  25.584 -43.325  1.00  1.20           C  
ATOM   4557  C   TYR A 295      24.889  26.338 -42.597  1.00  1.20           C  
ATOM   4558  O   TYR A 295      25.161  27.228 -41.790  1.00  1.20           O  
ATOM   4559  CB  TYR A 295      26.231  24.270 -42.616  1.00  1.20           C  
ATOM   4560  CG  TYR A 295      26.925  23.196 -43.408  1.00  1.20           C  
ATOM   4561  CD1 TYR A 295      27.799  23.522 -44.412  1.00  1.20           C  
ATOM   4562  CD2 TYR A 295      26.691  21.854 -43.091  1.00  1.20           C  
ATOM   4563  CE1 TYR A 295      28.435  22.525 -45.119  1.00  1.20           C  
ATOM   4564  CE2 TYR A 295      27.332  20.855 -43.791  1.00  1.20           C  
ATOM   4565  CZ  TYR A 295      28.204  21.191 -44.808  1.00  1.20           C  
ATOM   4566  OH  TYR A 295      28.856  20.216 -45.524  1.00  1.20           O  
ATOM   4567  H   TYR A 295      27.963  26.147 -42.769  1.00  1.20           H  
ATOM   4568  HA  TYR A 295      25.625  25.373 -44.333  1.00  1.20           H  
ATOM   4569 1HB  TYR A 295      26.835  24.496 -41.795  1.00  1.20           H  
ATOM   4570 2HB  TYR A 295      25.292  23.872 -42.239  1.00  1.20           H  
ATOM   4571  HD1 TYR A 295      27.991  24.566 -44.654  1.00  1.20           H  
ATOM   4572  HD2 TYR A 295      26.002  21.600 -42.285  1.00  1.20           H  
ATOM   4573  HE1 TYR A 295      29.127  22.789 -45.919  1.00  1.20           H  
ATOM   4574  HE2 TYR A 295      27.150  19.807 -43.543  1.00  1.20           H  
ATOM   4575  HH  TYR A 295      29.446  20.630 -46.159  1.00  1.20           H  
ATOM   4576  N   THR A 296      23.646  26.013 -42.896  1.00  1.18           N  
ATOM   4577  CA  THR A 296      22.550  26.642 -42.191  1.00  1.18           C  
ATOM   4578  C   THR A 296      22.387  26.055 -40.806  1.00  1.18           C  
ATOM   4579  O   THR A 296      22.852  24.943 -40.531  1.00  1.18           O  
ATOM   4580  CB  THR A 296      21.250  26.421 -42.965  1.00  1.18           C  
ATOM   4581  OG1 THR A 296      21.025  24.997 -43.071  1.00  1.18           O  
ATOM   4582  CG2 THR A 296      21.347  27.015 -44.347  1.00  1.18           C  
ATOM   4583  H   THR A 296      23.454  25.288 -43.588  1.00  1.18           H  
ATOM   4584  HA  THR A 296      22.752  27.710 -42.099  1.00  1.18           H  
ATOM   4585  HB  THR A 296      20.419  26.878 -42.427  1.00  1.18           H  
ATOM   4586  HG1 THR A 296      21.746  24.623 -43.649  1.00  1.18           H  
ATOM   4587 1HG2 THR A 296      20.418  26.836 -44.889  1.00  1.18           H  
ATOM   4588 2HG2 THR A 296      21.523  28.087 -44.270  1.00  1.18           H  
ATOM   4589 3HG2 THR A 296      22.176  26.547 -44.883  1.00  1.18           H  
ATOM   4590  N   ALA A 297      21.662  26.771 -39.955  1.00  1.16           N  
ATOM   4591  CA  ALA A 297      21.366  26.288 -38.620  1.00  1.16           C  
ATOM   4592  C   ALA A 297      20.565  25.003 -38.677  1.00  1.16           C  
ATOM   4593  O   ALA A 297      20.719  24.126 -37.830  1.00  1.16           O  
ATOM   4594  CB  ALA A 297      20.641  27.346 -37.831  1.00  1.16           C  
ATOM   4595  H   ALA A 297      21.316  27.680 -40.235  1.00  1.16           H  
ATOM   4596  HA  ALA A 297      22.308  26.068 -38.132  1.00  1.16           H  
ATOM   4597 1HB  ALA A 297      20.481  26.986 -36.829  1.00  1.16           H  
ATOM   4598 2HB  ALA A 297      21.252  28.241 -37.799  1.00  1.16           H  
ATOM   4599 3HB  ALA A 297      19.691  27.574 -38.302  1.00  1.16           H  
ATOM   4600  N   LEU A 298      19.710  24.890 -39.689  1.00  1.15           N  
ATOM   4601  CA  LEU A 298      18.886  23.712 -39.858  1.00  1.15           C  
ATOM   4602  C   LEU A 298      19.787  22.495 -40.076  1.00  1.15           C  
ATOM   4603  O   LEU A 298      19.593  21.453 -39.443  1.00  1.15           O  
ATOM   4604  CB  LEU A 298      17.936  23.903 -41.039  1.00  1.15           C  
ATOM   4605  CG  LEU A 298      17.018  22.752 -41.294  1.00  1.15           C  
ATOM   4606  CD1 LEU A 298      16.161  22.562 -40.069  1.00  1.15           C  
ATOM   4607  CD2 LEU A 298      16.163  23.034 -42.509  1.00  1.15           C  
ATOM   4608  H   LEU A 298      19.634  25.646 -40.353  1.00  1.15           H  
ATOM   4609  HA  LEU A 298      18.300  23.559 -38.952  1.00  1.15           H  
ATOM   4610 1HB  LEU A 298      17.328  24.790 -40.859  1.00  1.15           H  
ATOM   4611 2HB  LEU A 298      18.530  24.067 -41.941  1.00  1.15           H  
ATOM   4612  HG  LEU A 298      17.602  21.858 -41.455  1.00  1.15           H  
ATOM   4613 1HD1 LEU A 298      15.483  21.720 -40.212  1.00  1.15           H  
ATOM   4614 2HD1 LEU A 298      16.797  22.377 -39.217  1.00  1.15           H  
ATOM   4615 3HD1 LEU A 298      15.592  23.462 -39.904  1.00  1.15           H  
ATOM   4616 1HD2 LEU A 298      15.491  22.194 -42.686  1.00  1.15           H  
ATOM   4617 2HD2 LEU A 298      15.578  23.939 -42.338  1.00  1.15           H  
ATOM   4618 3HD2 LEU A 298      16.806  23.175 -43.380  1.00  1.15           H  
ATOM   4619  N   GLN A 299      20.791  22.633 -40.959  1.00  1.15           N  
ATOM   4620  CA  GLN A 299      21.726  21.528 -41.207  1.00  1.15           C  
ATOM   4621  C   GLN A 299      22.517  21.172 -39.951  1.00  1.15           C  
ATOM   4622  O   GLN A 299      22.724  19.987 -39.661  1.00  1.15           O  
ATOM   4623  CB  GLN A 299      22.686  21.903 -42.331  1.00  1.15           C  
ATOM   4624  CG  GLN A 299      22.052  21.929 -43.707  1.00  1.15           C  
ATOM   4625  CD  GLN A 299      22.937  22.604 -44.729  1.00  1.15           C  
ATOM   4626  OE1 GLN A 299      23.118  23.836 -44.648  1.00  1.15           O  
ATOM   4627  NE2 GLN A 299      23.494  21.840 -45.669  1.00  1.15           N  
ATOM   4628  H   GLN A 299      20.901  23.510 -41.476  1.00  1.15           H  
ATOM   4629  HA  GLN A 299      21.156  20.655 -41.510  1.00  1.15           H  
ATOM   4630 1HB  GLN A 299      23.096  22.891 -42.134  1.00  1.15           H  
ATOM   4631 2HB  GLN A 299      23.518  21.201 -42.351  1.00  1.15           H  
ATOM   4632 1HG  GLN A 299      21.882  20.902 -44.030  1.00  1.15           H  
ATOM   4633 2HG  GLN A 299      21.102  22.462 -43.652  1.00  1.15           H  
ATOM   4634 1HE2 GLN A 299      24.093  22.247 -46.361  1.00  1.15           H  
ATOM   4635 2HE2 GLN A 299      23.317  20.853 -45.684  1.00  1.15           H  
ATOM   4636  N   ALA A 300      22.935  22.189 -39.185  1.00  1.16           N  
ATOM   4637  CA  ALA A 300      23.654  21.930 -37.941  1.00  1.16           C  
ATOM   4638  C   ALA A 300      22.739  21.132 -37.006  1.00  1.16           C  
ATOM   4639  O   ALA A 300      23.170  20.185 -36.332  1.00  1.16           O  
ATOM   4640  CB  ALA A 300      24.096  23.238 -37.308  1.00  1.16           C  
ATOM   4641  H   ALA A 300      22.758  23.150 -39.485  1.00  1.16           H  
ATOM   4642  HA  ALA A 300      24.527  21.321 -38.164  1.00  1.16           H  
ATOM   4643 1HB  ALA A 300      24.641  23.031 -36.388  1.00  1.16           H  
ATOM   4644 2HB  ALA A 300      24.740  23.772 -38.004  1.00  1.16           H  
ATOM   4645 3HB  ALA A 300      23.223  23.844 -37.088  1.00  1.16           H  
ATOM   4646  N   GLY A 301      21.450  21.488 -37.031  1.00  1.17           N  
ATOM   4647  CA  GLY A 301      20.409  20.835 -36.263  1.00  1.17           C  
ATOM   4648  C   GLY A 301      20.354  19.360 -36.618  1.00  1.17           C  
ATOM   4649  O   GLY A 301      20.400  18.506 -35.736  1.00  1.17           O  
ATOM   4650  H   GLY A 301      21.175  22.292 -37.594  1.00  1.17           H  
ATOM   4651 1HA  GLY A 301      20.592  20.966 -35.197  1.00  1.17           H  
ATOM   4652 2HA  GLY A 301      19.458  21.309 -36.497  1.00  1.17           H  
ATOM   4653  N   TYR A 302      20.273  19.055 -37.909  1.00  1.18           N  
ATOM   4654  CA  TYR A 302      20.215  17.669 -38.366  1.00  1.18           C  
ATOM   4655  C   TYR A 302      21.458  16.853 -37.964  1.00  1.18           C  
ATOM   4656  O   TYR A 302      21.344  15.680 -37.570  1.00  1.18           O  
ATOM   4657  CB  TYR A 302      19.968  17.627 -39.869  1.00  1.18           C  
ATOM   4658  CG  TYR A 302      18.507  17.863 -40.221  1.00  1.18           C  
ATOM   4659  CD1 TYR A 302      18.125  18.894 -41.071  1.00  1.18           C  
ATOM   4660  CD2 TYR A 302      17.543  17.023 -39.675  1.00  1.18           C  
ATOM   4661  CE1 TYR A 302      16.784  19.070 -41.373  1.00  1.18           C  
ATOM   4662  CE2 TYR A 302      16.214  17.206 -39.978  1.00  1.18           C  
ATOM   4663  CZ  TYR A 302      15.832  18.223 -40.823  1.00  1.18           C  
ATOM   4664  OH  TYR A 302      14.500  18.400 -41.121  1.00  1.18           O  
ATOM   4665  H   TYR A 302      20.229  19.823 -38.583  1.00  1.18           H  
ATOM   4666  HA  TYR A 302      19.356  17.201 -37.888  1.00  1.18           H  
ATOM   4667 1HB  TYR A 302      20.569  18.398 -40.356  1.00  1.18           H  
ATOM   4668 2HB  TYR A 302      20.274  16.663 -40.270  1.00  1.18           H  
ATOM   4669  HD1 TYR A 302      18.875  19.559 -41.500  1.00  1.18           H  
ATOM   4670  HD2 TYR A 302      17.841  16.215 -39.005  1.00  1.18           H  
ATOM   4671  HE1 TYR A 302      16.476  19.870 -42.040  1.00  1.18           H  
ATOM   4672  HE2 TYR A 302      15.463  16.545 -39.547  1.00  1.18           H  
ATOM   4673  HH  TYR A 302      14.402  19.129 -41.736  1.00  1.18           H  
ATOM   4674  N   LEU A 303      22.650  17.457 -38.022  1.00  1.18           N  
ATOM   4675  CA  LEU A 303      23.834  16.721 -37.570  1.00  1.18           C  
ATOM   4676  C   LEU A 303      23.675  16.389 -36.074  1.00  1.18           C  
ATOM   4677  O   LEU A 303      23.967  15.263 -35.636  1.00  1.18           O  
ATOM   4678  CB  LEU A 303      25.123  17.538 -37.831  1.00  1.18           C  
ATOM   4679  CG  LEU A 303      25.587  17.675 -39.326  1.00  1.18           C  
ATOM   4680  CD1 LEU A 303      26.706  18.711 -39.429  1.00  1.18           C  
ATOM   4681  CD2 LEU A 303      26.121  16.302 -39.831  1.00  1.18           C  
ATOM   4682  H   LEU A 303      22.725  18.411 -38.384  1.00  1.18           H  
ATOM   4683  HA  LEU A 303      23.900  15.788 -38.127  1.00  1.18           H  
ATOM   4684 1HB  LEU A 303      24.967  18.548 -37.445  1.00  1.18           H  
ATOM   4685 2HB  LEU A 303      25.928  17.084 -37.272  1.00  1.18           H  
ATOM   4686  HG  LEU A 303      24.745  18.007 -39.941  1.00  1.18           H  
ATOM   4687 1HD1 LEU A 303      27.019  18.805 -40.468  1.00  1.18           H  
ATOM   4688 2HD1 LEU A 303      26.334  19.670 -39.075  1.00  1.18           H  
ATOM   4689 3HD1 LEU A 303      27.554  18.401 -38.819  1.00  1.18           H  
ATOM   4690 1HD2 LEU A 303      26.449  16.401 -40.864  1.00  1.18           H  
ATOM   4691 2HD2 LEU A 303      26.965  15.985 -39.214  1.00  1.18           H  
ATOM   4692 3HD2 LEU A 303      25.330  15.554 -39.769  1.00  1.18           H  
ATOM   4693  N   SER A 304      23.144  17.353 -35.309  1.00  1.16           N  
ATOM   4694  CA  SER A 304      22.897  17.164 -33.887  1.00  1.16           C  
ATOM   4695  C   SER A 304      21.804  16.113 -33.638  1.00  1.16           C  
ATOM   4696  O   SER A 304      21.951  15.293 -32.740  1.00  1.16           O  
ATOM   4697  CB  SER A 304      22.584  18.491 -33.214  1.00  1.16           C  
ATOM   4698  OG  SER A 304      23.719  19.333 -33.254  1.00  1.16           O  
ATOM   4699  H   SER A 304      22.933  18.263 -35.724  1.00  1.16           H  
ATOM   4700  HA  SER A 304      23.818  16.794 -33.439  1.00  1.16           H  
ATOM   4701 1HB  SER A 304      21.752  18.976 -33.711  1.00  1.16           H  
ATOM   4702 2HB  SER A 304      22.292  18.314 -32.181  1.00  1.16           H  
ATOM   4703  HG  SER A 304      23.818  19.587 -34.194  1.00  1.16           H  
ATOM   4704  N   ILE A 305      20.761  16.052 -34.475  1.00  1.12           N  
ATOM   4705  CA  ILE A 305      19.734  15.025 -34.271  1.00  1.12           C  
ATOM   4706  C   ILE A 305      20.344  13.635 -34.291  1.00  1.12           C  
ATOM   4707  O   ILE A 305      20.033  12.802 -33.435  1.00  1.12           O  
ATOM   4708  CB  ILE A 305      18.647  15.041 -35.367  1.00  1.12           C  
ATOM   4709  CG1 ILE A 305      17.809  16.289 -35.309  1.00  1.12           C  
ATOM   4710  CG2 ILE A 305      17.780  13.806 -35.233  1.00  1.12           C  
ATOM   4711  CD1 ILE A 305      17.036  16.390 -34.052  1.00  1.12           C  
ATOM   4712  H   ILE A 305      20.666  16.756 -35.205  1.00  1.12           H  
ATOM   4713  HA  ILE A 305      19.265  15.187 -33.302  1.00  1.12           H  
ATOM   4714  HB  ILE A 305      19.129  15.027 -36.343  1.00  1.12           H  
ATOM   4715 1HG1 ILE A 305      18.445  17.154 -35.387  1.00  1.12           H  
ATOM   4716 2HG1 ILE A 305      17.126  16.287 -36.149  1.00  1.12           H  
ATOM   4717 1HG2 ILE A 305      17.033  13.800 -36.024  1.00  1.12           H  
ATOM   4718 2HG2 ILE A 305      18.404  12.921 -35.320  1.00  1.12           H  
ATOM   4719 3HG2 ILE A 305      17.283  13.805 -34.264  1.00  1.12           H  
ATOM   4720 1HD1 ILE A 305      16.445  17.292 -34.046  1.00  1.12           H  
ATOM   4721 2HD1 ILE A 305      16.373  15.532 -33.956  1.00  1.12           H  
ATOM   4722 3HD1 ILE A 305      17.734  16.405 -33.225  1.00  1.12           H  
ATOM   4723  N   THR A 306      21.259  13.381 -35.227  1.00  1.07           N  
ATOM   4724  CA  THR A 306      21.884  12.062 -35.257  1.00  1.07           C  
ATOM   4725  C   THR A 306      22.593  11.801 -33.937  1.00  1.07           C  
ATOM   4726  O   THR A 306      22.463  10.727 -33.336  1.00  1.07           O  
ATOM   4727  CB  THR A 306      22.901  11.934 -36.399  1.00  1.07           C  
ATOM   4728  OG1 THR A 306      22.232  12.101 -37.660  1.00  1.07           O  
ATOM   4729  CG2 THR A 306      23.573  10.571 -36.345  1.00  1.07           C  
ATOM   4730  H   THR A 306      21.488  14.100 -35.921  1.00  1.07           H  
ATOM   4731  HA  THR A 306      21.108  11.308 -35.385  1.00  1.07           H  
ATOM   4732  HB  THR A 306      23.660  12.713 -36.298  1.00  1.07           H  
ATOM   4733  HG1 THR A 306      21.884  13.004 -37.718  1.00  1.07           H  
ATOM   4734 1HG2 THR A 306      24.278  10.503 -37.146  1.00  1.07           H  
ATOM   4735 2HG2 THR A 306      24.091  10.453 -35.389  1.00  1.07           H  
ATOM   4736 3HG2 THR A 306      22.824   9.788 -36.450  1.00  1.07           H  
ATOM   4737  N   TYR A 307      23.329  12.807 -33.473  1.00  1.01           N  
ATOM   4738  CA  TYR A 307      24.061  12.706 -32.223  1.00  1.01           C  
ATOM   4739  C   TYR A 307      23.137  12.321 -31.071  1.00  1.01           C  
ATOM   4740  O   TYR A 307      23.411  11.374 -30.323  1.00  1.01           O  
ATOM   4741  CB  TYR A 307      24.739  14.037 -31.896  1.00  1.01           C  
ATOM   4742  CG  TYR A 307      25.471  14.021 -30.658  1.00  1.01           C  
ATOM   4743  CD1 TYR A 307      26.669  13.472 -30.669  1.00  1.01           C  
ATOM   4744  CD2 TYR A 307      24.955  14.553 -29.492  1.00  1.01           C  
ATOM   4745  CE1 TYR A 307      27.372  13.429 -29.578  1.00  1.01           C  
ATOM   4746  CE2 TYR A 307      25.689  14.492 -28.357  1.00  1.01           C  
ATOM   4747  CZ  TYR A 307      26.911  13.915 -28.431  1.00  1.01           C  
ATOM   4748  OH  TYR A 307      27.680  13.804 -27.378  1.00  1.01           O  
ATOM   4749  H   TYR A 307      23.394  13.667 -34.026  1.00  1.01           H  
ATOM   4750  HA  TYR A 307      24.819  11.928 -32.324  1.00  1.01           H  
ATOM   4751 1HB  TYR A 307      25.422  14.312 -32.703  1.00  1.01           H  
ATOM   4752 2HB  TYR A 307      24.018  14.811 -31.816  1.00  1.01           H  
ATOM   4753  HD1 TYR A 307      27.064  13.053 -31.576  1.00  1.01           H  
ATOM   4754  HD2 TYR A 307      23.989  14.998 -29.475  1.00  1.01           H  
ATOM   4755  HE1 TYR A 307      28.314  12.983 -29.606  1.00  1.01           H  
ATOM   4756  HE2 TYR A 307      25.307  14.891 -27.418  1.00  1.01           H  
ATOM   4757  HH  TYR A 307      28.503  13.361 -27.626  1.00  1.01           H  
ATOM   4758  N   LEU A 308      22.017  13.030 -30.952  1.00  0.95           N  
ATOM   4759  CA  LEU A 308      21.134  12.812 -29.819  1.00  0.95           C  
ATOM   4760  C   LEU A 308      20.460  11.458 -29.876  1.00  0.95           C  
ATOM   4761  O   LEU A 308      20.244  10.831 -28.835  1.00  0.95           O  
ATOM   4762  CB  LEU A 308      20.075  13.898 -29.733  1.00  0.95           C  
ATOM   4763  CG  LEU A 308      20.525  15.129 -28.989  1.00  0.95           C  
ATOM   4764  CD1 LEU A 308      21.348  14.700 -27.779  1.00  0.95           C  
ATOM   4765  CD2 LEU A 308      21.275  16.043 -29.912  1.00  0.95           C  
ATOM   4766  H   LEU A 308      21.826  13.768 -31.631  1.00  0.95           H  
ATOM   4767  HA  LEU A 308      21.734  12.849 -28.915  1.00  0.95           H  
ATOM   4768 1HB  LEU A 308      19.801  14.194 -30.749  1.00  0.95           H  
ATOM   4769 2HB  LEU A 308      19.191  13.501 -29.231  1.00  0.95           H  
ATOM   4770  HG  LEU A 308      19.673  15.644 -28.616  1.00  0.95           H  
ATOM   4771 1HD1 LEU A 308      21.651  15.585 -27.224  1.00  0.95           H  
ATOM   4772 2HD1 LEU A 308      20.744  14.065 -27.150  1.00  0.95           H  
ATOM   4773 3HD1 LEU A 308      22.229  14.158 -28.103  1.00  0.95           H  
ATOM   4774 1HD2 LEU A 308      21.583  16.936 -29.370  1.00  0.95           H  
ATOM   4775 2HD2 LEU A 308      22.132  15.537 -30.293  1.00  0.95           H  
ATOM   4776 3HD2 LEU A 308      20.644  16.324 -30.741  1.00  0.95           H  
ATOM   4777  N   ILE A 309      20.140  10.975 -31.070  1.00  0.90           N  
ATOM   4778  CA  ILE A 309      19.528   9.662 -31.155  1.00  0.90           C  
ATOM   4779  C   ILE A 309      20.477   8.622 -30.598  1.00  0.90           C  
ATOM   4780  O   ILE A 309      20.073   7.755 -29.823  1.00  0.90           O  
ATOM   4781  CB  ILE A 309      19.152   9.285 -32.588  1.00  0.90           C  
ATOM   4782  CG1 ILE A 309      18.003  10.175 -33.078  1.00  0.90           C  
ATOM   4783  CG2 ILE A 309      18.789   7.796 -32.643  1.00  0.90           C  
ATOM   4784  CD1 ILE A 309      17.770  10.085 -34.561  1.00  0.90           C  
ATOM   4785  H   ILE A 309      20.309  11.527 -31.916  1.00  0.90           H  
ATOM   4786  HA  ILE A 309      18.622   9.662 -30.550  1.00  0.90           H  
ATOM   4787  HB  ILE A 309      20.008   9.477 -33.244  1.00  0.90           H  
ATOM   4788 1HG1 ILE A 309      17.088   9.883 -32.565  1.00  0.90           H  
ATOM   4789 2HG1 ILE A 309      18.225  11.209 -32.825  1.00  0.90           H  
ATOM   4790 1HG2 ILE A 309      18.538   7.520 -33.664  1.00  0.90           H  
ATOM   4791 2HG2 ILE A 309      19.642   7.204 -32.308  1.00  0.90           H  
ATOM   4792 3HG2 ILE A 309      17.936   7.602 -31.992  1.00  0.90           H  
ATOM   4793 1HD1 ILE A 309      16.945  10.741 -34.839  1.00  0.90           H  
ATOM   4794 2HD1 ILE A 309      18.675  10.397 -35.085  1.00  0.90           H  
ATOM   4795 3HD1 ILE A 309      17.526   9.061 -34.832  1.00  0.90           H  
ATOM   4796  N   MET A 310      21.751   8.711 -30.976  1.00  0.85           N  
ATOM   4797  CA  MET A 310      22.717   7.743 -30.483  1.00  0.85           C  
ATOM   4798  C   MET A 310      22.882   7.835 -28.974  1.00  0.85           C  
ATOM   4799  O   MET A 310      22.994   6.809 -28.291  1.00  0.85           O  
ATOM   4800  CB  MET A 310      24.033   7.971 -31.179  1.00  0.85           C  
ATOM   4801  CG  MET A 310      23.969   7.628 -32.626  1.00  0.85           C  
ATOM   4802  SD  MET A 310      23.550   5.930 -32.924  1.00  0.85           S  
ATOM   4803  CE  MET A 310      25.013   5.204 -32.238  1.00  0.85           C  
ATOM   4804  H   MET A 310      22.041   9.450 -31.625  1.00  0.85           H  
ATOM   4805  HA  MET A 310      22.356   6.746 -30.717  1.00  0.85           H  
ATOM   4806 1HB  MET A 310      24.313   9.024 -31.097  1.00  0.85           H  
ATOM   4807 2HB  MET A 310      24.822   7.379 -30.707  1.00  0.85           H  
ATOM   4808 1HG  MET A 310      23.233   8.262 -33.121  1.00  0.85           H  
ATOM   4809 2HG  MET A 310      24.903   7.821 -33.046  1.00  0.85           H  
ATOM   4810 1HE  MET A 310      24.961   4.120 -32.317  1.00  0.85           H  
ATOM   4811 2HE  MET A 310      25.888   5.568 -32.767  1.00  0.85           H  
ATOM   4812 3HE  MET A 310      25.082   5.494 -31.201  1.00  0.85           H  
ATOM   4813  N   VAL A 311      22.788   9.054 -28.434  1.00  0.82           N  
ATOM   4814  CA  VAL A 311      22.894   9.204 -26.997  1.00  0.82           C  
ATOM   4815  C   VAL A 311      21.733   8.464 -26.336  1.00  0.82           C  
ATOM   4816  O   VAL A 311      21.942   7.690 -25.401  1.00  0.82           O  
ATOM   4817  CB  VAL A 311      22.823  10.682 -26.550  1.00  0.82           C  
ATOM   4818  CG1 VAL A 311      22.750  10.714 -25.101  1.00  0.82           C  
ATOM   4819  CG2 VAL A 311      24.025  11.487 -26.976  1.00  0.82           C  
ATOM   4820  H   VAL A 311      22.703   9.874 -29.037  1.00  0.82           H  
ATOM   4821  HA  VAL A 311      23.835   8.770 -26.662  1.00  0.82           H  
ATOM   4822  HB  VAL A 311      21.923  11.133 -26.957  1.00  0.82           H  
ATOM   4823 1HG1 VAL A 311      22.703  11.716 -24.814  1.00  0.82           H  
ATOM   4824 2HG1 VAL A 311      21.873  10.174 -24.750  1.00  0.82           H  
ATOM   4825 3HG1 VAL A 311      23.637  10.274 -24.702  1.00  0.82           H  
ATOM   4826 1HG2 VAL A 311      23.913  12.513 -26.622  1.00  0.82           H  
ATOM   4827 2HG2 VAL A 311      24.910  11.059 -26.539  1.00  0.82           H  
ATOM   4828 3HG2 VAL A 311      24.109  11.487 -28.046  1.00  0.82           H  
ATOM   4829  N   LEU A 312      20.513   8.654 -26.861  1.00  0.81           N  
ATOM   4830  CA  LEU A 312      19.324   8.012 -26.299  1.00  0.81           C  
ATOM   4831  C   LEU A 312      19.371   6.505 -26.357  1.00  0.81           C  
ATOM   4832  O   LEU A 312      18.966   5.811 -25.411  1.00  0.81           O  
ATOM   4833  CB  LEU A 312      18.083   8.424 -27.067  1.00  0.81           C  
ATOM   4834  CG  LEU A 312      17.661   9.794 -26.907  1.00  0.81           C  
ATOM   4835  CD1 LEU A 312      16.504  10.036 -27.848  1.00  0.81           C  
ATOM   4836  CD2 LEU A 312      17.309   9.982 -25.492  1.00  0.81           C  
ATOM   4837  H   LEU A 312      20.410   9.294 -27.651  1.00  0.81           H  
ATOM   4838  HA  LEU A 312      19.227   8.322 -25.262  1.00  0.81           H  
ATOM   4839 1HB  LEU A 312      18.266   8.262 -28.126  1.00  0.81           H  
ATOM   4840 2HB  LEU A 312      17.258   7.786 -26.762  1.00  0.81           H  
ATOM   4841  HG  LEU A 312      18.462  10.479 -27.170  1.00  0.81           H  
ATOM   4842 1HD1 LEU A 312      16.156  11.021 -27.756  1.00  0.81           H  
ATOM   4843 2HD1 LEU A 312      16.835   9.865 -28.872  1.00  0.81           H  
ATOM   4844 3HD1 LEU A 312      15.698   9.350 -27.606  1.00  0.81           H  
ATOM   4845 1HD2 LEU A 312      16.978  10.979 -25.337  1.00  0.81           H  
ATOM   4846 2HD2 LEU A 312      16.525   9.300 -25.238  1.00  0.81           H  
ATOM   4847 3HD2 LEU A 312      18.180   9.784 -24.868  1.00  0.81           H  
ATOM   4848  N   LEU A 313      19.893   5.975 -27.455  1.00  0.81           N  
ATOM   4849  CA  LEU A 313      19.967   4.537 -27.572  1.00  0.81           C  
ATOM   4850  C   LEU A 313      20.867   4.024 -26.463  1.00  0.81           C  
ATOM   4851  O   LEU A 313      20.565   3.019 -25.805  1.00  0.81           O  
ATOM   4852  CB  LEU A 313      20.522   4.157 -28.951  1.00  0.81           C  
ATOM   4853  CG  LEU A 313      19.592   4.463 -30.132  1.00  0.81           C  
ATOM   4854  CD1 LEU A 313      20.332   4.219 -31.430  1.00  0.81           C  
ATOM   4855  CD2 LEU A 313      18.355   3.608 -30.028  1.00  0.81           C  
ATOM   4856  H   LEU A 313      20.200   6.580 -28.220  1.00  0.81           H  
ATOM   4857  HA  LEU A 313      18.973   4.116 -27.451  1.00  0.81           H  
ATOM   4858 1HB  LEU A 313      21.452   4.708 -29.113  1.00  0.81           H  
ATOM   4859 2HB  LEU A 313      20.743   3.094 -28.959  1.00  0.81           H  
ATOM   4860  HG  LEU A 313      19.302   5.502 -30.103  1.00  0.81           H  
ATOM   4861 1HD1 LEU A 313      19.680   4.450 -32.270  1.00  0.81           H  
ATOM   4862 2HD1 LEU A 313      21.201   4.856 -31.464  1.00  0.81           H  
ATOM   4863 3HD1 LEU A 313      20.641   3.179 -31.483  1.00  0.81           H  
ATOM   4864 1HD2 LEU A 313      17.690   3.832 -30.861  1.00  0.81           H  
ATOM   4865 2HD2 LEU A 313      18.636   2.556 -30.058  1.00  0.81           H  
ATOM   4866 3HD2 LEU A 313      17.848   3.824 -29.088  1.00  0.81           H  
ATOM   4867  N   MET A 314      21.937   4.770 -26.205  1.00  0.81           N  
ATOM   4868  CA  MET A 314      22.878   4.392 -25.187  1.00  0.81           C  
ATOM   4869  C   MET A 314      22.354   4.613 -23.775  1.00  0.81           C  
ATOM   4870  O   MET A 314      22.783   3.913 -22.862  1.00  0.81           O  
ATOM   4871  CB  MET A 314      24.167   5.117 -25.368  1.00  0.81           C  
ATOM   4872  CG  MET A 314      25.287   4.432 -24.664  1.00  0.81           C  
ATOM   4873  SD  MET A 314      25.614   2.814 -25.394  1.00  0.81           S  
ATOM   4874  CE  MET A 314      27.120   2.287 -24.616  1.00  0.81           C  
ATOM   4875  H   MET A 314      22.132   5.598 -26.774  1.00  0.81           H  
ATOM   4876  HA  MET A 314      23.075   3.330 -25.302  1.00  0.81           H  
ATOM   4877 1HB  MET A 314      24.383   5.195 -26.408  1.00  0.81           H  
ATOM   4878 2HB  MET A 314      24.071   6.129 -24.982  1.00  0.81           H  
ATOM   4879 1HG  MET A 314      26.173   5.023 -24.726  1.00  0.81           H  
ATOM   4880 2HG  MET A 314      25.024   4.296 -23.615  1.00  0.81           H  
ATOM   4881 1HE  MET A 314      27.409   1.315 -25.010  1.00  0.81           H  
ATOM   4882 2HE  MET A 314      27.912   3.015 -24.821  1.00  0.81           H  
ATOM   4883 3HE  MET A 314      26.969   2.203 -23.551  1.00  0.81           H  
ATOM   4884  N   ILE A 315      21.442   5.574 -23.565  1.00  0.82           N  
ATOM   4885  CA  ILE A 315      20.941   5.792 -22.204  1.00  0.82           C  
ATOM   4886  C   ILE A 315      20.225   4.537 -21.747  1.00  0.82           C  
ATOM   4887  O   ILE A 315      20.407   4.077 -20.614  1.00  0.82           O  
ATOM   4888  CB  ILE A 315      19.907   6.945 -22.104  1.00  0.82           C  
ATOM   4889  CG1 ILE A 315      20.514   8.265 -22.465  1.00  0.82           C  
ATOM   4890  CG2 ILE A 315      19.338   7.003 -20.677  1.00  0.82           C  
ATOM   4891  CD1 ILE A 315      21.626   8.654 -21.605  1.00  0.82           C  
ATOM   4892  H   ILE A 315      21.144   6.164 -24.341  1.00  0.82           H  
ATOM   4893  HA  ILE A 315      21.779   5.990 -21.537  1.00  0.82           H  
ATOM   4894  HB  ILE A 315      19.092   6.762 -22.809  1.00  0.82           H  
ATOM   4895 1HG1 ILE A 315      20.865   8.212 -23.449  1.00  0.82           H  
ATOM   4896 2HG1 ILE A 315      19.743   9.029 -22.419  1.00  0.82           H  
ATOM   4897 1HG2 ILE A 315      18.609   7.800 -20.609  1.00  0.82           H  
ATOM   4898 2HG2 ILE A 315      18.860   6.052 -20.431  1.00  0.82           H  
ATOM   4899 3HG2 ILE A 315      20.148   7.195 -19.971  1.00  0.82           H  
ATOM   4900 1HD1 ILE A 315      22.028   9.596 -21.929  1.00  0.82           H  
ATOM   4901 2HD1 ILE A 315      21.278   8.739 -20.580  1.00  0.82           H  
ATOM   4902 3HD1 ILE A 315      22.399   7.895 -21.664  1.00  0.82           H  
ATOM   4903  N   ARG A 316      19.424   3.966 -22.652  1.00  0.83           N  
ATOM   4904  CA  ARG A 316      18.697   2.742 -22.343  1.00  0.83           C  
ATOM   4905  C   ARG A 316      19.670   1.581 -22.081  1.00  0.83           C  
ATOM   4906  O   ARG A 316      19.479   0.797 -21.142  1.00  0.83           O  
ATOM   4907  CB  ARG A 316      17.719   2.436 -23.459  1.00  0.83           C  
ATOM   4908  CG  ARG A 316      16.573   3.451 -23.521  1.00  0.83           C  
ATOM   4909  CD  ARG A 316      15.535   3.101 -24.516  1.00  0.83           C  
ATOM   4910  NE  ARG A 316      14.486   4.121 -24.579  1.00  0.83           N  
ATOM   4911  CZ  ARG A 316      14.439   5.116 -25.489  1.00  0.83           C  
ATOM   4912  NH1 ARG A 316      15.366   5.201 -26.413  1.00  0.83           N  
ATOM   4913  NH2 ARG A 316      13.457   6.000 -25.460  1.00  0.83           N  
ATOM   4914  H   ARG A 316      19.321   4.413 -23.569  1.00  0.83           H  
ATOM   4915  HA  ARG A 316      18.118   2.909 -21.435  1.00  0.83           H  
ATOM   4916 1HB  ARG A 316      18.242   2.455 -24.418  1.00  0.83           H  
ATOM   4917 2HB  ARG A 316      17.298   1.442 -23.324  1.00  0.83           H  
ATOM   4918 1HG  ARG A 316      16.100   3.510 -22.542  1.00  0.83           H  
ATOM   4919 2HG  ARG A 316      16.981   4.433 -23.785  1.00  0.83           H  
ATOM   4920 1HD  ARG A 316      15.992   3.018 -25.502  1.00  0.83           H  
ATOM   4921 2HD  ARG A 316      15.074   2.152 -24.246  1.00  0.83           H  
ATOM   4922  HE  ARG A 316      13.752   4.085 -23.884  1.00  0.83           H  
ATOM   4923 1HH1 ARG A 316      16.115   4.520 -26.435  1.00  0.83           H  
ATOM   4924 2HH1 ARG A 316      15.318   5.930 -27.107  1.00  0.83           H  
ATOM   4925 1HH2 ARG A 316      12.739   5.934 -24.753  1.00  0.83           H  
ATOM   4926 2HH2 ARG A 316      13.426   6.742 -26.144  1.00  0.83           H  
ATOM   4927  N   VAL A 317      20.754   1.516 -22.868  1.00  0.84           N  
ATOM   4928  CA  VAL A 317      21.780   0.499 -22.643  1.00  0.84           C  
ATOM   4929  C   VAL A 317      22.414   0.695 -21.287  1.00  0.84           C  
ATOM   4930  O   VAL A 317      22.651  -0.270 -20.564  1.00  0.84           O  
ATOM   4931  CB  VAL A 317      22.905   0.566 -23.682  1.00  0.84           C  
ATOM   4932  CG1 VAL A 317      24.049  -0.359 -23.272  1.00  0.84           C  
ATOM   4933  CG2 VAL A 317      22.374   0.194 -25.038  1.00  0.84           C  
ATOM   4934  H   VAL A 317      20.849   2.164 -23.655  1.00  0.84           H  
ATOM   4935  HA  VAL A 317      21.313  -0.485 -22.680  1.00  0.84           H  
ATOM   4936  HB  VAL A 317      23.298   1.572 -23.709  1.00  0.84           H  
ATOM   4937 1HG1 VAL A 317      24.852  -0.286 -24.004  1.00  0.84           H  
ATOM   4938 2HG1 VAL A 317      24.425  -0.057 -22.291  1.00  0.84           H  
ATOM   4939 3HG1 VAL A 317      23.689  -1.384 -23.223  1.00  0.84           H  
ATOM   4940 1HG2 VAL A 317      23.176   0.263 -25.772  1.00  0.84           H  
ATOM   4941 2HG2 VAL A 317      21.988  -0.822 -25.011  1.00  0.84           H  
ATOM   4942 3HG2 VAL A 317      21.579   0.874 -25.310  1.00  0.84           H  
ATOM   4943  N   GLY A 318      22.694   1.950 -20.957  1.00  0.87           N  
ATOM   4944  CA  GLY A 318      23.310   2.325 -19.708  1.00  0.87           C  
ATOM   4945  C   GLY A 318      22.534   1.794 -18.544  1.00  0.87           C  
ATOM   4946  O   GLY A 318      23.089   1.068 -17.731  1.00  0.87           O  
ATOM   4947  H   GLY A 318      22.476   2.685 -21.617  1.00  0.87           H  
ATOM   4948 1HA  GLY A 318      24.306   1.910 -19.667  1.00  0.87           H  
ATOM   4949 2HA  GLY A 318      23.387   3.412 -19.647  1.00  0.87           H  
ATOM   4950  N   GLU A 319      21.251   2.105 -18.464  1.00  0.90           N  
ATOM   4951  CA  GLU A 319      20.475   1.597 -17.342  1.00  0.90           C  
ATOM   4952  C   GLU A 319      20.604   0.068 -17.245  1.00  0.90           C  
ATOM   4953  O   GLU A 319      20.910  -0.482 -16.182  1.00  0.90           O  
ATOM   4954  CB  GLU A 319      19.009   1.990 -17.522  1.00  0.90           C  
ATOM   4955  CG  GLU A 319      18.054   1.563 -16.395  1.00  0.90           C  
ATOM   4956  CD  GLU A 319      16.603   1.960 -16.675  1.00  0.90           C  
ATOM   4957  OE1 GLU A 319      16.353   2.531 -17.718  1.00  0.90           O  
ATOM   4958  OE2 GLU A 319      15.755   1.701 -15.856  1.00  0.90           O  
ATOM   4959  H   GLU A 319      20.834   2.709 -19.178  1.00  0.90           H  
ATOM   4960  HA  GLU A 319      20.858   2.038 -16.422  1.00  0.90           H  
ATOM   4961 1HB  GLU A 319      18.939   3.074 -17.627  1.00  0.90           H  
ATOM   4962 2HB  GLU A 319      18.637   1.554 -18.452  1.00  0.90           H  
ATOM   4963 1HG  GLU A 319      18.109   0.480 -16.283  1.00  0.90           H  
ATOM   4964 2HG  GLU A 319      18.380   2.016 -15.460  1.00  0.90           H  
ATOM   4965  N   LYS A 320      20.442  -0.629 -18.373  1.00  0.96           N  
ATOM   4966  CA  LYS A 320      20.522  -2.086 -18.355  1.00  0.96           C  
ATOM   4967  C   LYS A 320      21.908  -2.607 -17.952  1.00  0.96           C  
ATOM   4968  O   LYS A 320      22.032  -3.624 -17.267  1.00  0.96           O  
ATOM   4969  CB  LYS A 320      20.152  -2.629 -19.730  1.00  0.96           C  
ATOM   4970  CG  LYS A 320      18.677  -2.463 -20.082  1.00  0.96           C  
ATOM   4971  CD  LYS A 320      18.371  -2.985 -21.478  1.00  0.96           C  
ATOM   4972  CE  LYS A 320      16.899  -2.808 -21.829  1.00  0.96           C  
ATOM   4973  NZ  LYS A 320      16.592  -3.299 -23.204  1.00  0.96           N  
ATOM   4974  H   LYS A 320      20.223  -0.144 -19.249  1.00  0.96           H  
ATOM   4975  HA  LYS A 320      19.801  -2.455 -17.623  1.00  0.96           H  
ATOM   4976 1HB  LYS A 320      20.735  -2.105 -20.492  1.00  0.96           H  
ATOM   4977 2HB  LYS A 320      20.405  -3.685 -19.790  1.00  0.96           H  
ATOM   4978 1HG  LYS A 320      18.067  -3.000 -19.354  1.00  0.96           H  
ATOM   4979 2HG  LYS A 320      18.419  -1.402 -20.034  1.00  0.96           H  
ATOM   4980 1HD  LYS A 320      18.976  -2.433 -22.202  1.00  0.96           H  
ATOM   4981 2HD  LYS A 320      18.630  -4.040 -21.542  1.00  0.96           H  
ATOM   4982 1HE  LYS A 320      16.293  -3.359 -21.112  1.00  0.96           H  
ATOM   4983 2HE  LYS A 320      16.645  -1.748 -21.767  1.00  0.96           H  
ATOM   4984 1HZ  LYS A 320      15.610  -3.164 -23.400  1.00  0.96           H  
ATOM   4985 2HZ  LYS A 320      17.143  -2.783 -23.875  1.00  0.96           H  
ATOM   4986 3HZ  LYS A 320      16.815  -4.282 -23.268  1.00  0.96           H  
ATOM   4987  N   LEU A 321      22.955  -1.911 -18.388  1.00  1.03           N  
ATOM   4988  CA  LEU A 321      24.324  -2.309 -18.104  1.00  1.03           C  
ATOM   4989  C   LEU A 321      24.644  -2.095 -16.636  1.00  1.03           C  
ATOM   4990  O   LEU A 321      25.209  -2.970 -15.982  1.00  1.03           O  
ATOM   4991  CB  LEU A 321      25.301  -1.505 -18.986  1.00  1.03           C  
ATOM   4992  CG  LEU A 321      26.774  -1.868 -18.872  1.00  1.03           C  
ATOM   4993  CD1 LEU A 321      26.931  -3.329 -19.221  1.00  1.03           C  
ATOM   4994  CD2 LEU A 321      27.590  -1.001 -19.845  1.00  1.03           C  
ATOM   4995  H   LEU A 321      22.796  -1.088 -18.960  1.00  1.03           H  
ATOM   4996  HA  LEU A 321      24.432  -3.366 -18.332  1.00  1.03           H  
ATOM   4997 1HB  LEU A 321      25.003  -1.625 -20.027  1.00  1.03           H  
ATOM   4998 2HB  LEU A 321      25.198  -0.448 -18.729  1.00  1.03           H  
ATOM   4999  HG  LEU A 321      27.118  -1.708 -17.849  1.00  1.03           H  
ATOM   5000 1HD1 LEU A 321      27.971  -3.608 -19.154  1.00  1.03           H  
ATOM   5001 2HD1 LEU A 321      26.342  -3.934 -18.531  1.00  1.03           H  
ATOM   5002 3HD1 LEU A 321      26.578  -3.494 -20.239  1.00  1.03           H  
ATOM   5003 1HD2 LEU A 321      28.646  -1.262 -19.776  1.00  1.03           H  
ATOM   5004 2HD2 LEU A 321      27.241  -1.170 -20.865  1.00  1.03           H  
ATOM   5005 3HD2 LEU A 321      27.460   0.036 -19.593  1.00  1.03           H  
ATOM   5006  N   LEU A 322      24.229  -0.957 -16.095  1.00  1.10           N  
ATOM   5007  CA  LEU A 322      24.511  -0.586 -14.713  1.00  1.10           C  
ATOM   5008  C   LEU A 322      23.909  -1.554 -13.725  1.00  1.10           C  
ATOM   5009  O   LEU A 322      24.552  -1.965 -12.754  1.00  1.10           O  
ATOM   5010  CB  LEU A 322      23.956   0.811 -14.471  1.00  1.10           C  
ATOM   5011  CG  LEU A 322      24.690   1.798 -15.203  1.00  1.10           C  
ATOM   5012  CD1 LEU A 322      24.008   3.143 -15.140  1.00  1.10           C  
ATOM   5013  CD2 LEU A 322      25.983   1.797 -14.647  1.00  1.10           C  
ATOM   5014  H   LEU A 322      23.728  -0.292 -16.685  1.00  1.10           H  
ATOM   5015  HA  LEU A 322      25.593  -0.577 -14.574  1.00  1.10           H  
ATOM   5016 1HB  LEU A 322      22.912   0.844 -14.799  1.00  1.10           H  
ATOM   5017 2HB  LEU A 322      24.007   1.045 -13.410  1.00  1.10           H  
ATOM   5018  HG  LEU A 322      24.779   1.497 -16.228  1.00  1.10           H  
ATOM   5019 1HD1 LEU A 322      24.578   3.853 -15.686  1.00  1.10           H  
ATOM   5020 2HD1 LEU A 322      23.017   3.064 -15.581  1.00  1.10           H  
ATOM   5021 3HD1 LEU A 322      23.915   3.469 -14.100  1.00  1.10           H  
ATOM   5022 1HD2 LEU A 322      26.609   2.467 -15.200  1.00  1.10           H  
ATOM   5023 2HD2 LEU A 322      25.921   2.090 -13.605  1.00  1.10           H  
ATOM   5024 3HD2 LEU A 322      26.387   0.800 -14.711  1.00  1.10           H  
ATOM   5025  N   GLN A 323      22.720  -2.034 -14.046  1.00  1.16           N  
ATOM   5026  CA  GLN A 323      22.016  -2.990 -13.212  1.00  1.16           C  
ATOM   5027  C   GLN A 323      22.752  -4.335 -13.112  1.00  1.16           C  
ATOM   5028  O   GLN A 323      22.465  -5.134 -12.218  1.00  1.16           O  
ATOM   5029  CB  GLN A 323      20.597  -3.164 -13.749  1.00  1.16           C  
ATOM   5030  CG  GLN A 323      19.752  -1.918 -13.542  1.00  1.16           C  
ATOM   5031  CD  GLN A 323      18.376  -1.977 -14.164  1.00  1.16           C  
ATOM   5032  OE1 GLN A 323      18.081  -2.779 -15.065  1.00  1.16           O  
ATOM   5033  NE2 GLN A 323      17.512  -1.091 -13.683  1.00  1.16           N  
ATOM   5034  H   GLN A 323      22.242  -1.664 -14.873  1.00  1.16           H  
ATOM   5035  HA  GLN A 323      21.944  -2.574 -12.208  1.00  1.16           H  
ATOM   5036 1HB  GLN A 323      20.640  -3.371 -14.823  1.00  1.16           H  
ATOM   5037 2HB  GLN A 323      20.113  -4.008 -13.263  1.00  1.16           H  
ATOM   5038 1HG  GLN A 323      19.616  -1.789 -12.469  1.00  1.16           H  
ATOM   5039 2HG  GLN A 323      20.275  -1.056 -13.936  1.00  1.16           H  
ATOM   5040 1HE2 GLN A 323      16.580  -1.037 -14.042  1.00  1.16           H  
ATOM   5041 2HE2 GLN A 323      17.819  -0.442 -12.950  1.00  1.16           H  
ATOM   5042  N   LYS A 324      23.669  -4.602 -14.047  1.00  1.17           N  
ATOM   5043  CA  LYS A 324      24.418  -5.845 -14.076  1.00  1.17           C  
ATOM   5044  C   LYS A 324      25.901  -5.677 -13.697  1.00  1.17           C  
ATOM   5045  O   LYS A 324      26.476  -6.538 -13.026  1.00  1.17           O  
ATOM   5046  CB  LYS A 324      24.334  -6.419 -15.489  1.00  1.17           C  
ATOM   5047  CG  LYS A 324      22.926  -6.808 -15.921  1.00  1.17           C  
ATOM   5048  CD  LYS A 324      22.917  -7.385 -17.327  1.00  1.17           C  
ATOM   5049  CE  LYS A 324      21.510  -7.769 -17.765  1.00  1.17           C  
ATOM   5050  NZ  LYS A 324      21.491  -8.316 -19.153  1.00  1.17           N  
ATOM   5051  H   LYS A 324      23.888  -3.908 -14.754  1.00  1.17           H  
ATOM   5052  HA  LYS A 324      23.965  -6.540 -13.371  1.00  1.17           H  
ATOM   5053 1HB  LYS A 324      24.702  -5.672 -16.199  1.00  1.17           H  
ATOM   5054 2HB  LYS A 324      24.977  -7.293 -15.569  1.00  1.17           H  
ATOM   5055 1HG  LYS A 324      22.516  -7.538 -15.224  1.00  1.17           H  
ATOM   5056 2HG  LYS A 324      22.291  -5.919 -15.905  1.00  1.17           H  
ATOM   5057 1HD  LYS A 324      23.307  -6.633 -18.019  1.00  1.17           H  
ATOM   5058 2HD  LYS A 324      23.560  -8.263 -17.369  1.00  1.17           H  
ATOM   5059 1HE  LYS A 324      21.117  -8.520 -17.083  1.00  1.17           H  
ATOM   5060 2HE  LYS A 324      20.872  -6.884 -17.725  1.00  1.17           H  
ATOM   5061 1HZ  LYS A 324      20.544  -8.558 -19.409  1.00  1.17           H  
ATOM   5062 2HZ  LYS A 324      21.846  -7.617 -19.791  1.00  1.17           H  
ATOM   5063 3HZ  LYS A 324      22.073  -9.141 -19.199  1.00  1.17           H  
ATOM   5064  N   MET A 325      26.523  -4.589 -14.164  1.00  1.15           N  
ATOM   5065  CA  MET A 325      27.961  -4.368 -13.993  1.00  1.15           C  
ATOM   5066  C   MET A 325      28.419  -3.349 -12.935  1.00  1.15           C  
ATOM   5067  O   MET A 325      29.606  -3.315 -12.598  1.00  1.15           O  
ATOM   5068  CB  MET A 325      28.551  -3.961 -15.337  1.00  1.15           C  
ATOM   5069  CG  MET A 325      28.394  -5.016 -16.413  1.00  1.15           C  
ATOM   5070  SD  MET A 325      29.164  -6.574 -15.990  1.00  1.15           S  
ATOM   5071  CE  MET A 325      30.888  -6.141 -16.103  1.00  1.15           C  
ATOM   5072  H   MET A 325      25.992  -3.911 -14.695  1.00  1.15           H  
ATOM   5073  HA  MET A 325      28.399  -5.322 -13.709  1.00  1.15           H  
ATOM   5074 1HB  MET A 325      28.056  -3.049 -15.685  1.00  1.15           H  
ATOM   5075 2HB  MET A 325      29.609  -3.737 -15.220  1.00  1.15           H  
ATOM   5076 1HG  MET A 325      27.335  -5.187 -16.603  1.00  1.15           H  
ATOM   5077 2HG  MET A 325      28.854  -4.659 -17.323  1.00  1.15           H  
ATOM   5078 1HE  MET A 325      31.498  -7.012 -15.864  1.00  1.15           H  
ATOM   5079 2HE  MET A 325      31.109  -5.813 -17.116  1.00  1.15           H  
ATOM   5080 3HE  MET A 325      31.108  -5.339 -15.398  1.00  1.15           H  
ATOM   5081  N   GLY A 326      27.530  -2.498 -12.425  1.00  1.08           N  
ATOM   5082  CA  GLY A 326      27.971  -1.453 -11.507  1.00  1.08           C  
ATOM   5083  C   GLY A 326      28.362  -0.215 -12.308  1.00  1.08           C  
ATOM   5084  O   GLY A 326      28.485  -0.280 -13.529  1.00  1.08           O  
ATOM   5085  H   GLY A 326      26.541  -2.531 -12.673  1.00  1.08           H  
ATOM   5086 1HA  GLY A 326      27.161  -1.209 -10.819  1.00  1.08           H  
ATOM   5087 2HA  GLY A 326      28.814  -1.804 -10.914  1.00  1.08           H  
ATOM   5088  N   SER A 327      28.543   0.920 -11.637  1.00  1.00           N  
ATOM   5089  CA  SER A 327      28.788   2.161 -12.369  1.00  1.00           C  
ATOM   5090  C   SER A 327      30.209   2.515 -12.793  1.00  1.00           C  
ATOM   5091  O   SER A 327      30.381   3.236 -13.776  1.00  1.00           O  
ATOM   5092  CB  SER A 327      28.226   3.303 -11.557  1.00  1.00           C  
ATOM   5093  OG  SER A 327      28.899   3.470 -10.332  1.00  1.00           O  
ATOM   5094  H   SER A 327      28.462   0.932 -10.630  1.00  1.00           H  
ATOM   5095  HA  SER A 327      28.223   2.103 -13.288  1.00  1.00           H  
ATOM   5096 1HB  SER A 327      28.324   4.212 -12.124  1.00  1.00           H  
ATOM   5097 2HB  SER A 327      27.164   3.147 -11.377  1.00  1.00           H  
ATOM   5098  HG  SER A 327      28.640   4.369 -10.023  1.00  1.00           H  
ATOM   5099  N   LYS A 328      31.232   1.998 -12.126  1.00  0.91           N  
ATOM   5100  CA  LYS A 328      32.574   2.456 -12.489  1.00  0.91           C  
ATOM   5101  C   LYS A 328      32.944   2.084 -13.919  1.00  0.91           C  
ATOM   5102  O   LYS A 328      33.467   2.917 -14.665  1.00  0.91           O  
ATOM   5103  CB  LYS A 328      33.626   1.922 -11.525  1.00  0.91           C  
ATOM   5104  CG  LYS A 328      35.032   2.465 -11.797  1.00  0.91           C  
ATOM   5105  CD  LYS A 328      36.041   2.036 -10.723  1.00  0.91           C  
ATOM   5106  CE  LYS A 328      37.388   2.705 -10.962  1.00  0.91           C  
ATOM   5107  NZ  LYS A 328      38.382   2.422  -9.891  1.00  0.91           N  
ATOM   5108  H   LYS A 328      31.075   1.366 -11.355  1.00  0.91           H  
ATOM   5109  HA  LYS A 328      32.586   3.546 -12.421  1.00  0.91           H  
ATOM   5110 1HB  LYS A 328      33.354   2.183 -10.506  1.00  0.91           H  
ATOM   5111 2HB  LYS A 328      33.666   0.836 -11.591  1.00  0.91           H  
ATOM   5112 1HG  LYS A 328      35.371   2.095 -12.764  1.00  0.91           H  
ATOM   5113 2HG  LYS A 328      35.007   3.550 -11.843  1.00  0.91           H  
ATOM   5114 1HD  LYS A 328      35.683   2.303  -9.737  1.00  0.91           H  
ATOM   5115 2HD  LYS A 328      36.173   0.957 -10.759  1.00  0.91           H  
ATOM   5116 1HE  LYS A 328      37.794   2.361 -11.902  1.00  0.91           H  
ATOM   5117 2HE  LYS A 328      37.234   3.784 -11.014  1.00  0.91           H  
ATOM   5118 1HZ  LYS A 328      39.239   2.939 -10.107  1.00  0.91           H  
ATOM   5119 2HZ  LYS A 328      38.038   2.772  -8.992  1.00  0.91           H  
ATOM   5120 3HZ  LYS A 328      38.575   1.441  -9.815  1.00  0.91           H  
ATOM   5121  N   ARG A 329      32.675   0.835 -14.305  1.00  0.83           N  
ATOM   5122  CA  ARG A 329      33.016   0.389 -15.645  1.00  0.83           C  
ATOM   5123  C   ARG A 329      32.388   1.291 -16.731  1.00  0.83           C  
ATOM   5124  O   ARG A 329      33.148   1.870 -17.501  1.00  0.83           O  
ATOM   5125  CB  ARG A 329      32.738  -1.113 -15.795  1.00  0.83           C  
ATOM   5126  CG  ARG A 329      32.944  -1.700 -17.183  1.00  0.83           C  
ATOM   5127  CD  ARG A 329      32.639  -3.157 -17.194  1.00  0.83           C  
ATOM   5128  NE  ARG A 329      32.923  -3.793 -18.480  1.00  0.83           N  
ATOM   5129  CZ  ARG A 329      32.069  -3.894 -19.523  1.00  0.83           C  
ATOM   5130  NH1 ARG A 329      30.857  -3.402 -19.461  1.00  0.83           N  
ATOM   5131  NH2 ARG A 329      32.466  -4.495 -20.629  1.00  0.83           N  
ATOM   5132  H   ARG A 329      32.233   0.198 -13.657  1.00  0.83           H  
ATOM   5133  HA  ARG A 329      34.097   0.486 -15.751  1.00  0.83           H  
ATOM   5134 1HB  ARG A 329      33.502  -1.612 -15.203  1.00  0.83           H  
ATOM   5135 2HB  ARG A 329      31.813  -1.440 -15.349  1.00  0.83           H  
ATOM   5136 1HG  ARG A 329      32.265  -1.208 -17.868  1.00  0.83           H  
ATOM   5137 2HG  ARG A 329      33.972  -1.548 -17.512  1.00  0.83           H  
ATOM   5138 1HD  ARG A 329      33.227  -3.660 -16.427  1.00  0.83           H  
ATOM   5139 2HD  ARG A 329      31.580  -3.286 -16.979  1.00  0.83           H  
ATOM   5140  HE  ARG A 329      33.844  -4.192 -18.598  1.00  0.83           H  
ATOM   5141 1HH1 ARG A 329      30.542  -2.930 -18.628  1.00  0.83           H  
ATOM   5142 2HH1 ARG A 329      30.253  -3.488 -20.268  1.00  0.83           H  
ATOM   5143 1HH2 ARG A 329      33.400  -4.876 -20.690  1.00  0.83           H  
ATOM   5144 2HH2 ARG A 329      31.838  -4.575 -21.416  1.00  0.83           H  
ATOM   5145  N   PRO A 330      31.045   1.435 -16.855  1.00  0.77           N  
ATOM   5146  CA  PRO A 330      30.372   2.364 -17.753  1.00  0.77           C  
ATOM   5147  C   PRO A 330      30.897   3.800 -17.697  1.00  0.77           C  
ATOM   5148  O   PRO A 330      31.023   4.447 -18.738  1.00  0.77           O  
ATOM   5149  CB  PRO A 330      28.933   2.249 -17.263  1.00  0.77           C  
ATOM   5150  CG  PRO A 330      28.838   0.860 -16.788  1.00  0.77           C  
ATOM   5151  CD  PRO A 330      30.110   0.589 -16.116  1.00  0.77           C  
ATOM   5152  HA  PRO A 330      30.437   1.983 -18.778  1.00  0.77           H  
ATOM   5153 1HB  PRO A 330      28.789   2.943 -16.431  1.00  0.77           H  
ATOM   5154 2HB  PRO A 330      28.222   2.510 -18.037  1.00  0.77           H  
ATOM   5155 1HG  PRO A 330      27.999   0.703 -16.152  1.00  0.77           H  
ATOM   5156 2HG  PRO A 330      28.710   0.200 -17.627  1.00  0.77           H  
ATOM   5157 1HD  PRO A 330      30.066   0.847 -15.066  1.00  0.77           H  
ATOM   5158 2HD  PRO A 330      30.252  -0.449 -16.295  1.00  0.77           H  
ATOM   5159  N   MET A 331      31.276   4.301 -16.509  1.00  0.72           N  
ATOM   5160  CA  MET A 331      31.818   5.661 -16.451  1.00  0.72           C  
ATOM   5161  C   MET A 331      33.143   5.741 -17.213  1.00  0.72           C  
ATOM   5162  O   MET A 331      33.369   6.667 -18.011  1.00  0.72           O  
ATOM   5163  CB  MET A 331      31.957   6.117 -14.999  1.00  0.72           C  
ATOM   5164  CG  MET A 331      30.638   6.359 -14.307  1.00  0.72           C  
ATOM   5165  SD  MET A 331      30.784   6.653 -12.532  1.00  0.72           S  
ATOM   5166  CE  MET A 331      31.585   8.247 -12.497  1.00  0.72           C  
ATOM   5167  H   MET A 331      31.161   3.778 -15.637  1.00  0.72           H  
ATOM   5168  HA  MET A 331      31.114   6.329 -16.946  1.00  0.72           H  
ATOM   5169 1HB  MET A 331      32.512   5.370 -14.430  1.00  0.72           H  
ATOM   5170 2HB  MET A 331      32.504   7.042 -14.959  1.00  0.72           H  
ATOM   5171 1HG  MET A 331      30.146   7.223 -14.760  1.00  0.72           H  
ATOM   5172 2HG  MET A 331      30.015   5.503 -14.466  1.00  0.72           H  
ATOM   5173 1HE  MET A 331      31.742   8.542 -11.464  1.00  0.72           H  
ATOM   5174 2HE  MET A 331      32.542   8.182 -13.005  1.00  0.72           H  
ATOM   5175 3HE  MET A 331      30.961   8.986 -13.001  1.00  0.72           H  
ATOM   5176  N   LEU A 332      34.007   4.747 -16.998  1.00  0.69           N  
ATOM   5177  CA  LEU A 332      35.287   4.703 -17.691  1.00  0.69           C  
ATOM   5178  C   LEU A 332      35.124   4.387 -19.178  1.00  0.69           C  
ATOM   5179  O   LEU A 332      35.822   4.969 -20.018  1.00  0.69           O  
ATOM   5180  CB  LEU A 332      36.203   3.686 -17.013  1.00  0.69           C  
ATOM   5181  CG  LEU A 332      36.687   4.103 -15.629  1.00  0.69           C  
ATOM   5182  CD1 LEU A 332      37.435   2.982 -14.988  1.00  0.69           C  
ATOM   5183  CD2 LEU A 332      37.588   5.315 -15.764  1.00  0.69           C  
ATOM   5184  H   LEU A 332      33.770   4.008 -16.329  1.00  0.69           H  
ATOM   5185  HA  LEU A 332      35.753   5.683 -17.601  1.00  0.69           H  
ATOM   5186 1HB  LEU A 332      35.647   2.753 -16.901  1.00  0.69           H  
ATOM   5187 2HB  LEU A 332      37.064   3.502 -17.640  1.00  0.69           H  
ATOM   5188  HG  LEU A 332      35.827   4.341 -15.004  1.00  0.69           H  
ATOM   5189 1HD1 LEU A 332      37.765   3.299 -14.013  1.00  0.69           H  
ATOM   5190 2HD1 LEU A 332      36.778   2.115 -14.893  1.00  0.69           H  
ATOM   5191 3HD1 LEU A 332      38.297   2.725 -15.600  1.00  0.69           H  
ATOM   5192 1HD2 LEU A 332      37.931   5.613 -14.795  1.00  0.69           H  
ATOM   5193 2HD2 LEU A 332      38.442   5.070 -16.370  1.00  0.69           H  
ATOM   5194 3HD2 LEU A 332      37.043   6.139 -16.225  1.00  0.69           H  
ATOM   5195  N   LEU A 333      34.178   3.498 -19.522  1.00  0.66           N  
ATOM   5196  CA  LEU A 333      33.949   3.158 -20.925  1.00  0.66           C  
ATOM   5197  C   LEU A 333      33.460   4.381 -21.652  1.00  0.66           C  
ATOM   5198  O   LEU A 333      33.912   4.695 -22.753  1.00  0.66           O  
ATOM   5199  CB  LEU A 333      32.882   2.069 -21.065  1.00  0.66           C  
ATOM   5200  CG  LEU A 333      33.265   0.681 -20.578  1.00  0.66           C  
ATOM   5201  CD1 LEU A 333      32.039  -0.206 -20.601  1.00  0.66           C  
ATOM   5202  CD2 LEU A 333      34.355   0.124 -21.461  1.00  0.66           C  
ATOM   5203  H   LEU A 333      33.634   3.037 -18.796  1.00  0.66           H  
ATOM   5204  HA  LEU A 333      34.884   2.825 -21.371  1.00  0.66           H  
ATOM   5205 1HB  LEU A 333      32.007   2.384 -20.507  1.00  0.66           H  
ATOM   5206 2HB  LEU A 333      32.604   1.990 -22.114  1.00  0.66           H  
ATOM   5207  HG  LEU A 333      33.629   0.733 -19.565  1.00  0.66           H  
ATOM   5208 1HD1 LEU A 333      32.318  -1.181 -20.259  1.00  0.66           H  
ATOM   5209 2HD1 LEU A 333      31.274   0.202 -19.952  1.00  0.66           H  
ATOM   5210 3HD1 LEU A 333      31.656  -0.273 -21.616  1.00  0.66           H  
ATOM   5211 1HD2 LEU A 333      34.631  -0.871 -21.110  1.00  0.66           H  
ATOM   5212 2HD2 LEU A 333      33.997   0.062 -22.488  1.00  0.66           H  
ATOM   5213 3HD2 LEU A 333      35.225   0.780 -21.418  1.00  0.66           H  
ATOM   5214  N   GLY A 334      32.575   5.116 -20.995  1.00  0.65           N  
ATOM   5215  CA  GLY A 334      32.024   6.329 -21.536  1.00  0.65           C  
ATOM   5216  C   GLY A 334      33.114   7.302 -21.799  1.00  0.65           C  
ATOM   5217  O   GLY A 334      33.236   7.814 -22.904  1.00  0.65           O  
ATOM   5218  H   GLY A 334      32.232   4.807 -20.088  1.00  0.65           H  
ATOM   5219 1HA  GLY A 334      31.501   6.123 -22.463  1.00  0.65           H  
ATOM   5220 2HA  GLY A 334      31.318   6.748 -20.823  1.00  0.65           H  
ATOM   5221  N   THR A 335      33.921   7.563 -20.792  1.00  0.63           N  
ATOM   5222  CA  THR A 335      34.966   8.533 -20.943  1.00  0.63           C  
ATOM   5223  C   THR A 335      35.894   8.171 -22.099  1.00  0.63           C  
ATOM   5224  O   THR A 335      36.254   9.025 -22.907  1.00  0.63           O  
ATOM   5225  CB  THR A 335      35.737   8.653 -19.663  1.00  0.63           C  
ATOM   5226  OG1 THR A 335      34.850   8.990 -18.595  1.00  0.63           O  
ATOM   5227  CG2 THR A 335      36.677   9.755 -19.861  1.00  0.63           C  
ATOM   5228  H   THR A 335      33.784   7.108 -19.887  1.00  0.63           H  
ATOM   5229  HA  THR A 335      34.522   9.495 -21.171  1.00  0.63           H  
ATOM   5230  HB  THR A 335      36.243   7.730 -19.426  1.00  0.63           H  
ATOM   5231  HG1 THR A 335      34.182   8.265 -18.479  1.00  0.63           H  
ATOM   5232 1HG2 THR A 335      37.203   9.896 -18.991  1.00  0.63           H  
ATOM   5233 2HG2 THR A 335      37.358   9.519 -20.679  1.00  0.63           H  
ATOM   5234 3HG2 THR A 335      36.137  10.666 -20.097  1.00  0.63           H  
ATOM   5235  N   PHE A 336      36.273   6.896 -22.197  1.00  0.63           N  
ATOM   5236  CA  PHE A 336      37.128   6.433 -23.284  1.00  0.63           C  
ATOM   5237  C   PHE A 336      36.488   6.765 -24.636  1.00  0.63           C  
ATOM   5238  O   PHE A 336      37.132   7.360 -25.516  1.00  0.63           O  
ATOM   5239  CB  PHE A 336      37.340   4.925 -23.126  1.00  0.63           C  
ATOM   5240  CG  PHE A 336      38.090   4.232 -24.203  1.00  0.63           C  
ATOM   5241  CD1 PHE A 336      39.470   4.303 -24.278  1.00  0.63           C  
ATOM   5242  CD2 PHE A 336      37.408   3.466 -25.134  1.00  0.63           C  
ATOM   5243  CE1 PHE A 336      40.155   3.624 -25.268  1.00  0.63           C  
ATOM   5244  CE2 PHE A 336      38.085   2.785 -26.121  1.00  0.63           C  
ATOM   5245  CZ  PHE A 336      39.463   2.863 -26.188  1.00  0.63           C  
ATOM   5246  H   PHE A 336      35.964   6.226 -21.493  1.00  0.63           H  
ATOM   5247  HA  PHE A 336      38.088   6.936 -23.216  1.00  0.63           H  
ATOM   5248 1HB  PHE A 336      37.861   4.744 -22.187  1.00  0.63           H  
ATOM   5249 2HB  PHE A 336      36.375   4.443 -23.037  1.00  0.63           H  
ATOM   5250  HD1 PHE A 336      40.013   4.898 -23.543  1.00  0.63           H  
ATOM   5251  HD2 PHE A 336      36.319   3.404 -25.073  1.00  0.63           H  
ATOM   5252  HE1 PHE A 336      41.241   3.686 -25.319  1.00  0.63           H  
ATOM   5253  HE2 PHE A 336      37.536   2.185 -26.845  1.00  0.63           H  
ATOM   5254  HZ  PHE A 336      40.002   2.326 -26.967  1.00  0.63           H  
ATOM   5255  N   ILE A 337      35.212   6.419 -24.785  1.00  0.62           N  
ATOM   5256  CA  ILE A 337      34.466   6.661 -26.007  1.00  0.62           C  
ATOM   5257  C   ILE A 337      34.394   8.163 -26.303  1.00  0.62           C  
ATOM   5258  O   ILE A 337      34.550   8.577 -27.451  1.00  0.62           O  
ATOM   5259  CB  ILE A 337      33.048   6.088 -25.906  1.00  0.62           C  
ATOM   5260  CG1 ILE A 337      33.048   4.569 -25.850  1.00  0.62           C  
ATOM   5261  CG2 ILE A 337      32.284   6.516 -27.077  1.00  0.62           C  
ATOM   5262  CD1 ILE A 337      31.685   4.012 -25.433  1.00  0.62           C  
ATOM   5263  H   ILE A 337      34.734   5.946 -24.013  1.00  0.62           H  
ATOM   5264  HA  ILE A 337      34.983   6.171 -26.833  1.00  0.62           H  
ATOM   5265  HB  ILE A 337      32.586   6.450 -24.998  1.00  0.62           H  
ATOM   5266 1HG1 ILE A 337      33.299   4.178 -26.835  1.00  0.62           H  
ATOM   5267 2HG1 ILE A 337      33.801   4.233 -25.145  1.00  0.62           H  
ATOM   5268 1HG2 ILE A 337      31.274   6.133 -27.019  1.00  0.62           H  
ATOM   5269 2HG2 ILE A 337      32.267   7.601 -27.112  1.00  0.62           H  
ATOM   5270 3HG2 ILE A 337      32.754   6.132 -27.967  1.00  0.62           H  
ATOM   5271 1HD1 ILE A 337      31.728   2.924 -25.408  1.00  0.62           H  
ATOM   5272 2HD1 ILE A 337      31.434   4.389 -24.439  1.00  0.62           H  
ATOM   5273 3HD1 ILE A 337      30.924   4.332 -26.146  1.00  0.62           H  
ATOM   5274  N   VAL A 338      34.147   8.979 -25.267  1.00  0.62           N  
ATOM   5275  CA  VAL A 338      34.076  10.433 -25.402  1.00  0.62           C  
ATOM   5276  C   VAL A 338      35.382  11.022 -25.907  1.00  0.62           C  
ATOM   5277  O   VAL A 338      35.379  11.839 -26.824  1.00  0.62           O  
ATOM   5278  CB  VAL A 338      33.723  11.089 -24.054  1.00  0.62           C  
ATOM   5279  CG1 VAL A 338      33.887  12.549 -24.125  1.00  0.62           C  
ATOM   5280  CG2 VAL A 338      32.305  10.795 -23.725  1.00  0.62           C  
ATOM   5281  H   VAL A 338      34.011   8.565 -24.349  1.00  0.62           H  
ATOM   5282  HA  VAL A 338      33.286  10.667 -26.113  1.00  0.62           H  
ATOM   5283  HB  VAL A 338      34.381  10.710 -23.280  1.00  0.62           H  
ATOM   5284 1HG1 VAL A 338      33.624  12.994 -23.165  1.00  0.62           H  
ATOM   5285 2HG1 VAL A 338      34.920  12.800 -24.373  1.00  0.62           H  
ATOM   5286 3HG1 VAL A 338      33.240  12.900 -24.872  1.00  0.62           H  
ATOM   5287 1HG2 VAL A 338      32.034  11.263 -22.785  1.00  0.62           H  
ATOM   5288 2HG2 VAL A 338      31.699  11.182 -24.518  1.00  0.62           H  
ATOM   5289 3HG2 VAL A 338      32.161   9.744 -23.650  1.00  0.62           H  
ATOM   5290  N   VAL A 339      36.506  10.580 -25.359  1.00  0.61           N  
ATOM   5291  CA  VAL A 339      37.802  11.083 -25.800  1.00  0.61           C  
ATOM   5292  C   VAL A 339      37.993  10.807 -27.285  1.00  0.61           C  
ATOM   5293  O   VAL A 339      38.404  11.693 -28.047  1.00  0.61           O  
ATOM   5294  CB  VAL A 339      38.907  10.410 -24.968  1.00  0.61           C  
ATOM   5295  CG1 VAL A 339      40.264  10.681 -25.512  1.00  0.61           C  
ATOM   5296  CG2 VAL A 339      38.850  10.957 -23.572  1.00  0.61           C  
ATOM   5297  H   VAL A 339      36.457   9.897 -24.600  1.00  0.61           H  
ATOM   5298  HA  VAL A 339      37.835  12.160 -25.631  1.00  0.61           H  
ATOM   5299  HB  VAL A 339      38.738   9.332 -24.969  1.00  0.61           H  
ATOM   5300 1HG1 VAL A 339      41.005  10.183 -24.891  1.00  0.61           H  
ATOM   5301 2HG1 VAL A 339      40.336  10.310 -26.532  1.00  0.61           H  
ATOM   5302 3HG1 VAL A 339      40.433  11.722 -25.484  1.00  0.61           H  
ATOM   5303 1HG2 VAL A 339      39.612  10.482 -22.959  1.00  0.61           H  
ATOM   5304 2HG2 VAL A 339      39.030  12.028 -23.624  1.00  0.61           H  
ATOM   5305 3HG2 VAL A 339      37.879  10.775 -23.140  1.00  0.61           H  
ATOM   5306  N   ILE A 340      37.648   9.588 -27.701  1.00  0.62           N  
ATOM   5307  CA  ILE A 340      37.749   9.205 -29.098  1.00  0.62           C  
ATOM   5308  C   ILE A 340      36.790  10.008 -29.963  1.00  0.62           C  
ATOM   5309  O   ILE A 340      37.170  10.510 -31.020  1.00  0.62           O  
ATOM   5310  CB  ILE A 340      37.432   7.720 -29.284  1.00  0.62           C  
ATOM   5311  CG1 ILE A 340      38.501   6.875 -28.625  1.00  0.62           C  
ATOM   5312  CG2 ILE A 340      37.339   7.418 -30.781  1.00  0.62           C  
ATOM   5313  CD1 ILE A 340      38.116   5.440 -28.503  1.00  0.62           C  
ATOM   5314  H   ILE A 340      37.322   8.900 -27.016  1.00  0.62           H  
ATOM   5315  HA  ILE A 340      38.765   9.396 -29.436  1.00  0.62           H  
ATOM   5316  HB  ILE A 340      36.485   7.486 -28.801  1.00  0.62           H  
ATOM   5317 1HG1 ILE A 340      39.414   6.941 -29.210  1.00  0.62           H  
ATOM   5318 2HG1 ILE A 340      38.698   7.263 -27.622  1.00  0.62           H  
ATOM   5319 1HG2 ILE A 340      37.102   6.367 -30.926  1.00  0.62           H  
ATOM   5320 2HG2 ILE A 340      36.559   8.028 -31.226  1.00  0.62           H  
ATOM   5321 3HG2 ILE A 340      38.290   7.648 -31.259  1.00  0.62           H  
ATOM   5322 1HD1 ILE A 340      38.925   4.904 -28.030  1.00  0.62           H  
ATOM   5323 2HD1 ILE A 340      37.213   5.360 -27.893  1.00  0.62           H  
ATOM   5324 3HD1 ILE A 340      37.930   5.024 -29.489  1.00  0.62           H  
ATOM   5325  N   GLY A 341      35.545  10.130 -29.514  1.00  0.63           N  
ATOM   5326  CA  GLY A 341      34.523  10.838 -30.262  1.00  0.63           C  
ATOM   5327  C   GLY A 341      34.902  12.285 -30.518  1.00  0.63           C  
ATOM   5328  O   GLY A 341      34.756  12.783 -31.639  1.00  0.63           O  
ATOM   5329  H   GLY A 341      35.292   9.696 -28.632  1.00  0.63           H  
ATOM   5330 1HA  GLY A 341      34.342  10.331 -31.207  1.00  0.63           H  
ATOM   5331 2HA  GLY A 341      33.600  10.795 -29.693  1.00  0.63           H  
ATOM   5332  N   ILE A 342      35.452  12.953 -29.507  1.00  0.64           N  
ATOM   5333  CA  ILE A 342      35.840  14.343 -29.673  1.00  0.64           C  
ATOM   5334  C   ILE A 342      36.961  14.394 -30.698  1.00  0.64           C  
ATOM   5335  O   ILE A 342      36.952  15.247 -31.590  1.00  0.64           O  
ATOM   5336  CB  ILE A 342      36.394  14.939 -28.388  1.00  0.64           C  
ATOM   5337  CG1 ILE A 342      35.368  15.020 -27.334  1.00  0.64           C  
ATOM   5338  CG2 ILE A 342      36.892  16.366 -28.699  1.00  0.64           C  
ATOM   5339  CD1 ILE A 342      36.004  15.272 -26.020  1.00  0.64           C  
ATOM   5340  H   ILE A 342      35.555  12.501 -28.598  1.00  0.64           H  
ATOM   5341  HA  ILE A 342      34.989  14.922 -30.026  1.00  0.64           H  
ATOM   5342  HB  ILE A 342      37.198  14.315 -28.014  1.00  0.64           H  
ATOM   5343 1HG1 ILE A 342      34.659  15.816 -27.550  1.00  0.64           H  
ATOM   5344 2HG1 ILE A 342      34.834  14.092 -27.294  1.00  0.64           H  
ATOM   5345 1HG2 ILE A 342      37.302  16.817 -27.798  1.00  0.64           H  
ATOM   5346 2HG2 ILE A 342      37.661  16.327 -29.466  1.00  0.64           H  
ATOM   5347 3HG2 ILE A 342      36.063  16.971 -29.058  1.00  0.64           H  
ATOM   5348 1HD1 ILE A 342      35.281  15.296 -25.260  1.00  0.64           H  
ATOM   5349 2HD1 ILE A 342      36.704  14.466 -25.804  1.00  0.64           H  
ATOM   5350 3HD1 ILE A 342      36.525  16.207 -26.058  1.00  0.64           H  
ATOM   5351  N   ALA A 343      37.941  13.486 -30.564  1.00  0.67           N  
ATOM   5352  CA  ALA A 343      39.067  13.445 -31.481  1.00  0.67           C  
ATOM   5353  C   ALA A 343      38.594  13.233 -32.923  1.00  0.67           C  
ATOM   5354  O   ALA A 343      39.121  13.861 -33.844  1.00  0.67           O  
ATOM   5355  CB  ALA A 343      40.031  12.341 -31.067  1.00  0.67           C  
ATOM   5356  H   ALA A 343      37.912  12.808 -29.798  1.00  0.67           H  
ATOM   5357  HA  ALA A 343      39.581  14.403 -31.427  1.00  0.67           H  
ATOM   5358 1HB  ALA A 343      40.886  12.332 -31.738  1.00  0.67           H  
ATOM   5359 2HB  ALA A 343      40.366  12.521 -30.044  1.00  0.67           H  
ATOM   5360 3HB  ALA A 343      39.525  11.382 -31.115  1.00  0.67           H  
ATOM   5361  N   LEU A 344      37.572  12.396 -33.125  1.00  0.70           N  
ATOM   5362  CA  LEU A 344      37.055  12.184 -34.473  1.00  0.70           C  
ATOM   5363  C   LEU A 344      36.433  13.471 -35.021  1.00  0.70           C  
ATOM   5364  O   LEU A 344      36.635  13.812 -36.193  1.00  0.70           O  
ATOM   5365  CB  LEU A 344      36.032  11.049 -34.477  1.00  0.70           C  
ATOM   5366  CG  LEU A 344      36.588   9.638 -34.218  1.00  0.70           C  
ATOM   5367  CD1 LEU A 344      35.425   8.655 -34.061  1.00  0.70           C  
ATOM   5368  CD2 LEU A 344      37.488   9.243 -35.363  1.00  0.70           C  
ATOM   5369  H   LEU A 344      37.180  11.879 -32.337  1.00  0.70           H  
ATOM   5370  HA  LEU A 344      37.884  11.901 -35.117  1.00  0.70           H  
ATOM   5371 1HB  LEU A 344      35.304  11.259 -33.696  1.00  0.70           H  
ATOM   5372 2HB  LEU A 344      35.522  11.041 -35.438  1.00  0.70           H  
ATOM   5373  HG  LEU A 344      37.159   9.635 -33.299  1.00  0.70           H  
ATOM   5374 1HD1 LEU A 344      35.811   7.656 -33.866  1.00  0.70           H  
ATOM   5375 2HD1 LEU A 344      34.804   8.967 -33.227  1.00  0.70           H  
ATOM   5376 3HD1 LEU A 344      34.834   8.642 -34.970  1.00  0.70           H  
ATOM   5377 1HD2 LEU A 344      37.889   8.246 -35.181  1.00  0.70           H  
ATOM   5378 2HD2 LEU A 344      36.916   9.242 -36.291  1.00  0.70           H  
ATOM   5379 3HD2 LEU A 344      38.306   9.955 -35.440  1.00  0.70           H  
ATOM   5380  N   ILE A 345      35.734  14.222 -34.157  1.00  0.75           N  
ATOM   5381  CA  ILE A 345      35.149  15.497 -34.566  1.00  0.75           C  
ATOM   5382  C   ILE A 345      36.269  16.483 -34.921  1.00  0.75           C  
ATOM   5383  O   ILE A 345      36.156  17.267 -35.857  1.00  0.75           O  
ATOM   5384  CB  ILE A 345      34.171  16.077 -33.536  1.00  0.75           C  
ATOM   5385  CG1 ILE A 345      32.944  15.137 -33.404  1.00  0.75           C  
ATOM   5386  CG2 ILE A 345      33.703  17.449 -34.007  1.00  0.75           C  
ATOM   5387  CD1 ILE A 345      32.167  14.971 -34.729  1.00  0.75           C  
ATOM   5388  H   ILE A 345      35.586  13.882 -33.202  1.00  0.75           H  
ATOM   5389  HA  ILE A 345      34.550  15.317 -35.448  1.00  0.75           H  
ATOM   5390  HB  ILE A 345      34.661  16.156 -32.564  1.00  0.75           H  
ATOM   5391 1HG1 ILE A 345      33.281  14.155 -33.083  1.00  0.75           H  
ATOM   5392 2HG1 ILE A 345      32.264  15.534 -32.648  1.00  0.75           H  
ATOM   5393 1HG2 ILE A 345      33.007  17.869 -33.283  1.00  0.75           H  
ATOM   5394 2HG2 ILE A 345      34.551  18.099 -34.112  1.00  0.75           H  
ATOM   5395 3HG2 ILE A 345      33.208  17.350 -34.974  1.00  0.75           H  
ATOM   5396 1HD1 ILE A 345      31.324  14.303 -34.583  1.00  0.75           H  
ATOM   5397 2HD1 ILE A 345      31.798  15.944 -35.063  1.00  0.75           H  
ATOM   5398 3HD1 ILE A 345      32.823  14.555 -35.490  1.00  0.75           H  
ATOM   5399  N   SER A 346      37.361  16.462 -34.168  1.00  0.81           N  
ATOM   5400  CA  SER A 346      38.479  17.322 -34.524  1.00  0.81           C  
ATOM   5401  C   SER A 346      39.022  16.973 -35.914  1.00  0.81           C  
ATOM   5402  O   SER A 346      39.139  17.842 -36.777  1.00  0.81           O  
ATOM   5403  CB  SER A 346      39.597  17.188 -33.501  1.00  0.81           C  
ATOM   5404  OG  SER A 346      40.694  17.996 -33.841  1.00  0.81           O  
ATOM   5405  H   SER A 346      37.409  15.843 -33.360  1.00  0.81           H  
ATOM   5406  HA  SER A 346      38.138  18.352 -34.552  1.00  0.81           H  
ATOM   5407 1HB  SER A 346      39.221  17.466 -32.520  1.00  0.81           H  
ATOM   5408 2HB  SER A 346      39.915  16.159 -33.441  1.00  0.81           H  
ATOM   5409  HG  SER A 346      41.100  17.581 -34.607  1.00  0.81           H  
ATOM   5410  N   LEU A 347      39.266  15.686 -36.168  1.00  0.88           N  
ATOM   5411  CA  LEU A 347      39.841  15.251 -37.442  1.00  0.88           C  
ATOM   5412  C   LEU A 347      38.956  15.576 -38.641  1.00  0.88           C  
ATOM   5413  O   LEU A 347      39.443  16.011 -39.683  1.00  0.88           O  
ATOM   5414  CB  LEU A 347      40.086  13.743 -37.385  1.00  0.88           C  
ATOM   5415  CG  LEU A 347      41.198  13.313 -36.424  1.00  0.88           C  
ATOM   5416  CD1 LEU A 347      41.199  11.795 -36.298  1.00  0.88           C  
ATOM   5417  CD2 LEU A 347      42.527  13.837 -36.944  1.00  0.88           C  
ATOM   5418  H   LEU A 347      39.103  14.999 -35.430  1.00  0.88           H  
ATOM   5419  HA  LEU A 347      40.794  15.757 -37.574  1.00  0.88           H  
ATOM   5420 1HB  LEU A 347      39.164  13.255 -37.066  1.00  0.88           H  
ATOM   5421 2HB  LEU A 347      40.342  13.388 -38.381  1.00  0.88           H  
ATOM   5422  HG  LEU A 347      41.012  13.732 -35.439  1.00  0.88           H  
ATOM   5423 1HD1 LEU A 347      41.983  11.488 -35.606  1.00  0.88           H  
ATOM   5424 2HD1 LEU A 347      40.234  11.469 -35.917  1.00  0.88           H  
ATOM   5425 3HD1 LEU A 347      41.378  11.348 -37.272  1.00  0.88           H  
ATOM   5426 1HD2 LEU A 347      43.325  13.543 -36.262  1.00  0.88           H  
ATOM   5427 2HD2 LEU A 347      42.721  13.421 -37.932  1.00  0.88           H  
ATOM   5428 3HD2 LEU A 347      42.484  14.924 -37.008  1.00  0.88           H  
ATOM   5429  N   VAL A 348      37.651  15.429 -38.494  1.00  0.98           N  
ATOM   5430  CA  VAL A 348      36.745  15.782 -39.580  1.00  0.98           C  
ATOM   5431  C   VAL A 348      36.789  17.241 -40.029  1.00  0.98           C  
ATOM   5432  O   VAL A 348      36.341  17.557 -41.130  1.00  0.98           O  
ATOM   5433  CB  VAL A 348      35.320  15.313 -39.326  1.00  0.98           C  
ATOM   5434  CG1 VAL A 348      34.711  15.972 -38.231  1.00  0.98           C  
ATOM   5435  CG2 VAL A 348      34.553  15.644 -40.525  1.00  0.98           C  
ATOM   5436  H   VAL A 348      37.278  15.049 -37.622  1.00  0.98           H  
ATOM   5437  HA  VAL A 348      37.068  15.202 -40.433  1.00  0.98           H  
ATOM   5438  HB  VAL A 348      35.327  14.243 -39.131  1.00  0.98           H  
ATOM   5439 1HG1 VAL A 348      33.713  15.606 -38.084  1.00  0.98           H  
ATOM   5440 2HG1 VAL A 348      35.304  15.736 -37.409  1.00  0.98           H  
ATOM   5441 3HG1 VAL A 348      34.690  17.013 -38.391  1.00  0.98           H  
ATOM   5442 1HG2 VAL A 348      33.541  15.317 -40.416  1.00  0.98           H  
ATOM   5443 2HG2 VAL A 348      34.579  16.711 -40.657  1.00  0.98           H  
ATOM   5444 3HG2 VAL A 348      34.998  15.174 -41.379  1.00  0.98           H  
ATOM   5445  N   PHE A 349      37.261  18.150 -39.174  1.00  1.10           N  
ATOM   5446  CA  PHE A 349      37.335  19.560 -39.541  1.00  1.10           C  
ATOM   5447  C   PHE A 349      38.510  19.834 -40.504  1.00  1.10           C  
ATOM   5448  O   PHE A 349      38.641  20.942 -41.031  1.00  1.10           O  
ATOM   5449  CB  PHE A 349      37.458  20.439 -38.296  1.00  1.10           C  
ATOM   5450  CG  PHE A 349      36.223  20.458 -37.449  1.00  1.10           C  
ATOM   5451  CD1 PHE A 349      35.183  19.675 -37.782  1.00  1.10           C  
ATOM   5452  CD2 PHE A 349      36.105  21.252 -36.344  1.00  1.10           C  
ATOM   5453  CE1 PHE A 349      34.027  19.639 -37.047  1.00  1.10           C  
ATOM   5454  CE2 PHE A 349      34.933  21.242 -35.601  1.00  1.10           C  
ATOM   5455  CZ  PHE A 349      33.900  20.425 -35.962  1.00  1.10           C  
ATOM   5456  H   PHE A 349      37.641  17.866 -38.270  1.00  1.10           H  
ATOM   5457  HA  PHE A 349      36.410  19.828 -40.052  1.00  1.10           H  
ATOM   5458 1HB  PHE A 349      38.249  20.048 -37.699  1.00  1.10           H  
ATOM   5459 2HB  PHE A 349      37.716  21.460 -38.575  1.00  1.10           H  
ATOM   5460  HD1 PHE A 349      35.283  19.062 -38.651  1.00  1.10           H  
ATOM   5461  HD2 PHE A 349      36.937  21.888 -36.062  1.00  1.10           H  
ATOM   5462  HE1 PHE A 349      33.213  18.978 -37.340  1.00  1.10           H  
ATOM   5463  HE2 PHE A 349      34.826  21.867 -34.725  1.00  1.10           H  
ATOM   5464  HZ  PHE A 349      32.989  20.397 -35.386  1.00  1.10           H  
ATOM   5465  N   LEU A 350      39.384  18.840 -40.709  1.00  1.24           N  
ATOM   5466  CA  LEU A 350      40.525  18.987 -41.602  1.00  1.24           C  
ATOM   5467  C   LEU A 350      40.093  19.147 -43.074  1.00  1.24           C  
ATOM   5468  O   LEU A 350      39.139  18.498 -43.520  1.00  1.24           O  
ATOM   5469  CB  LEU A 350      41.426  17.749 -41.502  1.00  1.24           C  
ATOM   5470  CG  LEU A 350      42.159  17.561 -40.188  1.00  1.24           C  
ATOM   5471  CD1 LEU A 350      42.804  16.186 -40.155  1.00  1.24           C  
ATOM   5472  CD2 LEU A 350      43.214  18.631 -40.076  1.00  1.24           C  
ATOM   5473  H   LEU A 350      39.250  17.938 -40.249  1.00  1.24           H  
ATOM   5474  HA  LEU A 350      41.087  19.836 -41.247  1.00  1.24           H  
ATOM   5475 1HB  LEU A 350      40.811  16.870 -41.655  1.00  1.24           H  
ATOM   5476 2HB  LEU A 350      42.166  17.788 -42.302  1.00  1.24           H  
ATOM   5477  HG  LEU A 350      41.456  17.642 -39.356  1.00  1.24           H  
ATOM   5478 1HD1 LEU A 350      43.333  16.057 -39.212  1.00  1.24           H  
ATOM   5479 2HD1 LEU A 350      42.025  15.424 -40.241  1.00  1.24           H  
ATOM   5480 3HD1 LEU A 350      43.505  16.088 -40.982  1.00  1.24           H  
ATOM   5481 1HD2 LEU A 350      43.751  18.517 -39.134  1.00  1.24           H  
ATOM   5482 2HD2 LEU A 350      43.913  18.541 -40.907  1.00  1.24           H  
ATOM   5483 3HD2 LEU A 350      42.743  19.600 -40.111  1.00  1.24           H  
ATOM   5484  N   PRO A 351      40.777  19.989 -43.862  1.00  1.37           N  
ATOM   5485  CA  PRO A 351      40.549  20.152 -45.282  1.00  1.37           C  
ATOM   5486  C   PRO A 351      40.665  18.819 -45.996  1.00  1.37           C  
ATOM   5487  O   PRO A 351      41.535  18.010 -45.672  1.00  1.37           O  
ATOM   5488  CB  PRO A 351      41.680  21.101 -45.695  1.00  1.37           C  
ATOM   5489  CG  PRO A 351      41.995  21.886 -44.443  1.00  1.37           C  
ATOM   5490  CD  PRO A 351      41.798  20.907 -43.303  1.00  1.37           C  
ATOM   5491  HA  PRO A 351      39.558  20.608 -45.444  1.00  1.37           H  
ATOM   5492 1HB  PRO A 351      42.539  20.518 -46.063  1.00  1.37           H  
ATOM   5493 2HB  PRO A 351      41.350  21.739 -46.527  1.00  1.37           H  
ATOM   5494 1HG  PRO A 351      43.021  22.283 -44.493  1.00  1.37           H  
ATOM   5495 2HG  PRO A 351      41.321  22.756 -44.368  1.00  1.37           H  
ATOM   5496 1HD  PRO A 351      42.727  20.374 -43.047  1.00  1.37           H  
ATOM   5497 2HD  PRO A 351      41.391  21.500 -42.466  1.00  1.37           H  
ATOM   5498  N   GLY A 352      39.803  18.598 -46.980  1.00  1.48           N  
ATOM   5499  CA  GLY A 352      39.827  17.373 -47.774  1.00  1.48           C  
ATOM   5500  C   GLY A 352      38.954  16.240 -47.226  1.00  1.48           C  
ATOM   5501  O   GLY A 352      38.750  15.236 -47.909  1.00  1.48           O  
ATOM   5502  H   GLY A 352      39.106  19.299 -47.192  1.00  1.48           H  
ATOM   5503 1HA  GLY A 352      39.511  17.606 -48.791  1.00  1.48           H  
ATOM   5504 2HA  GLY A 352      40.855  17.023 -47.845  1.00  1.48           H  
ATOM   5505  N   ILE A 353      38.409  16.394 -46.023  1.00  1.55           N  
ATOM   5506  CA  ILE A 353      37.593  15.327 -45.457  1.00  1.55           C  
ATOM   5507  C   ILE A 353      36.116  15.431 -45.840  1.00  1.55           C  
ATOM   5508  O   ILE A 353      35.516  16.512 -45.800  1.00  1.55           O  
ATOM   5509  CB  ILE A 353      37.713  15.290 -43.922  1.00  1.55           C  
ATOM   5510  CG1 ILE A 353      39.184  15.139 -43.516  1.00  1.55           C  
ATOM   5511  CG2 ILE A 353      36.891  14.117 -43.368  1.00  1.55           C  
ATOM   5512  CD1 ILE A 353      39.846  13.907 -44.044  1.00  1.55           C  
ATOM   5513  H   ILE A 353      38.603  17.225 -45.455  1.00  1.55           H  
ATOM   5514  HA  ILE A 353      37.967  14.379 -45.838  1.00  1.55           H  
ATOM   5515  HB  ILE A 353      37.351  16.232 -43.491  1.00  1.55           H  
ATOM   5516 1HG1 ILE A 353      39.737  16.006 -43.882  1.00  1.55           H  
ATOM   5517 2HG1 ILE A 353      39.241  15.128 -42.423  1.00  1.55           H  
ATOM   5518 1HG2 ILE A 353      36.986  14.078 -42.303  1.00  1.55           H  
ATOM   5519 2HG2 ILE A 353      35.847  14.238 -43.617  1.00  1.55           H  
ATOM   5520 3HG2 ILE A 353      37.257  13.183 -43.788  1.00  1.55           H  
ATOM   5521 1HD1 ILE A 353      40.882  13.886 -43.707  1.00  1.55           H  
ATOM   5522 2HD1 ILE A 353      39.322  13.025 -43.672  1.00  1.55           H  
ATOM   5523 3HD1 ILE A 353      39.816  13.918 -45.133  1.00  1.55           H  
ATOM   5524  N   PHE A 354      35.491  14.310 -46.218  1.00  1.56           N  
ATOM   5525  CA  PHE A 354      34.063  14.418 -46.486  1.00  1.56           C  
ATOM   5526  C   PHE A 354      33.394  14.605 -45.147  1.00  1.56           C  
ATOM   5527  O   PHE A 354      33.113  13.655 -44.402  1.00  1.56           O  
ATOM   5528  CB  PHE A 354      33.492  13.192 -47.188  1.00  1.56           C  
ATOM   5529  CG  PHE A 354      31.990  13.311 -47.462  1.00  1.56           C  
ATOM   5530  CD1 PHE A 354      31.341  14.548 -47.421  1.00  1.56           C  
ATOM   5531  CD2 PHE A 354      31.233  12.189 -47.757  1.00  1.56           C  
ATOM   5532  CE1 PHE A 354      29.984  14.650 -47.653  1.00  1.56           C  
ATOM   5533  CE2 PHE A 354      29.880  12.297 -48.002  1.00  1.56           C  
ATOM   5534  CZ  PHE A 354      29.253  13.525 -47.942  1.00  1.56           C  
ATOM   5535  H   PHE A 354      35.984  13.431 -46.286  1.00  1.56           H  
ATOM   5536  HA  PHE A 354      33.877  15.298 -47.104  1.00  1.56           H  
ATOM   5537 1HB  PHE A 354      34.003  13.044 -48.140  1.00  1.56           H  
ATOM   5538 2HB  PHE A 354      33.662  12.305 -46.578  1.00  1.56           H  
ATOM   5539  HD1 PHE A 354      31.914  15.441 -47.201  1.00  1.56           H  
ATOM   5540  HD2 PHE A 354      31.717  11.213 -47.798  1.00  1.56           H  
ATOM   5541  HE1 PHE A 354      29.493  15.623 -47.612  1.00  1.56           H  
ATOM   5542  HE2 PHE A 354      29.299  11.405 -48.234  1.00  1.56           H  
ATOM   5543  HZ  PHE A 354      28.183  13.601 -48.129  1.00  1.56           H  
ATOM   5544  N   TYR A 355      33.124  15.871 -44.895  1.00  1.50           N  
ATOM   5545  CA  TYR A 355      32.670  16.380 -43.635  1.00  1.50           C  
ATOM   5546  C   TYR A 355      31.446  15.709 -43.062  1.00  1.50           C  
ATOM   5547  O   TYR A 355      31.492  15.238 -41.932  1.00  1.50           O  
ATOM   5548  CB  TYR A 355      32.378  17.870 -43.772  1.00  1.50           C  
ATOM   5549  CG  TYR A 355      31.973  18.466 -42.497  1.00  1.50           C  
ATOM   5550  CD1 TYR A 355      32.975  18.778 -41.636  1.00  1.50           C  
ATOM   5551  CD2 TYR A 355      30.639  18.686 -42.156  1.00  1.50           C  
ATOM   5552  CE1 TYR A 355      32.706  19.291 -40.446  1.00  1.50           C  
ATOM   5553  CE2 TYR A 355      30.355  19.225 -40.918  1.00  1.50           C  
ATOM   5554  CZ  TYR A 355      31.418  19.526 -40.058  1.00  1.50           C  
ATOM   5555  OH  TYR A 355      31.211  20.038 -38.822  1.00  1.50           O  
ATOM   5556  H   TYR A 355      33.431  16.529 -45.606  1.00  1.50           H  
ATOM   5557  HA  TYR A 355      33.482  16.255 -42.930  1.00  1.50           H  
ATOM   5558 1HB  TYR A 355      33.272  18.388 -44.130  1.00  1.50           H  
ATOM   5559 2HB  TYR A 355      31.583  18.030 -44.499  1.00  1.50           H  
ATOM   5560  HD1 TYR A 355      34.012  18.598 -41.924  1.00  1.50           H  
ATOM   5561  HD2 TYR A 355      29.838  18.433 -42.848  1.00  1.50           H  
ATOM   5562  HE1 TYR A 355      33.507  19.520 -39.798  1.00  1.50           H  
ATOM   5563  HE2 TYR A 355      29.330  19.405 -40.620  1.00  1.50           H  
ATOM   5564  HH  TYR A 355      32.034  20.031 -38.335  1.00  1.50           H  
ATOM   5565  N   VAL A 356      30.366  15.613 -43.824  1.00  1.41           N  
ATOM   5566  CA  VAL A 356      29.145  15.088 -43.235  1.00  1.41           C  
ATOM   5567  C   VAL A 356      29.245  13.647 -42.785  1.00  1.41           C  
ATOM   5568  O   VAL A 356      28.896  13.339 -41.650  1.00  1.41           O  
ATOM   5569  CB  VAL A 356      27.982  15.228 -44.213  1.00  1.41           C  
ATOM   5570  CG1 VAL A 356      26.759  14.493 -43.673  1.00  1.41           C  
ATOM   5571  CG2 VAL A 356      27.695  16.710 -44.408  1.00  1.41           C  
ATOM   5572  H   VAL A 356      30.381  15.953 -44.774  1.00  1.41           H  
ATOM   5573  HA  VAL A 356      28.916  15.697 -42.358  1.00  1.41           H  
ATOM   5574  HB  VAL A 356      28.248  14.773 -45.164  1.00  1.41           H  
ATOM   5575 1HG1 VAL A 356      25.936  14.595 -44.378  1.00  1.41           H  
ATOM   5576 2HG1 VAL A 356      26.993  13.438 -43.543  1.00  1.41           H  
ATOM   5577 3HG1 VAL A 356      26.469  14.917 -42.718  1.00  1.41           H  
ATOM   5578 1HG2 VAL A 356      26.871  16.835 -45.109  1.00  1.41           H  
ATOM   5579 2HG2 VAL A 356      27.428  17.159 -43.450  1.00  1.41           H  
ATOM   5580 3HG2 VAL A 356      28.585  17.205 -44.804  1.00  1.41           H  
ATOM   5581  N   ILE A 357      29.762  12.761 -43.622  1.00  1.29           N  
ATOM   5582  CA  ILE A 357      29.829  11.377 -43.191  1.00  1.29           C  
ATOM   5583  C   ILE A 357      30.830  11.169 -42.077  1.00  1.29           C  
ATOM   5584  O   ILE A 357      30.558  10.418 -41.134  1.00  1.29           O  
ATOM   5585  CB  ILE A 357      30.090  10.441 -44.359  1.00  1.29           C  
ATOM   5586  CG1 ILE A 357      28.896  10.540 -45.282  1.00  1.29           C  
ATOM   5587  CG2 ILE A 357      30.318   9.026 -43.863  1.00  1.29           C  
ATOM   5588  CD1 ILE A 357      27.591  10.177 -44.615  1.00  1.29           C  
ATOM   5589  H   ILE A 357      30.075  13.039 -44.541  1.00  1.29           H  
ATOM   5590  HA  ILE A 357      28.853  11.108 -42.796  1.00  1.29           H  
ATOM   5591  HB  ILE A 357      30.965  10.783 -44.912  1.00  1.29           H  
ATOM   5592 1HG1 ILE A 357      28.807  11.560 -45.622  1.00  1.29           H  
ATOM   5593 2HG1 ILE A 357      29.048   9.885 -46.141  1.00  1.29           H  
ATOM   5594 1HG2 ILE A 357      30.494   8.366 -44.712  1.00  1.29           H  
ATOM   5595 2HG2 ILE A 357      31.186   9.009 -43.204  1.00  1.29           H  
ATOM   5596 3HG2 ILE A 357      29.440   8.685 -43.314  1.00  1.29           H  
ATOM   5597 1HD1 ILE A 357      26.777  10.283 -45.332  1.00  1.29           H  
ATOM   5598 2HD1 ILE A 357      27.633   9.145 -44.263  1.00  1.29           H  
ATOM   5599 3HD1 ILE A 357      27.414  10.840 -43.768  1.00  1.29           H  
ATOM   5600  N   SER A 358      31.987  11.820 -42.162  1.00  1.17           N  
ATOM   5601  CA  SER A 358      32.946  11.670 -41.089  1.00  1.17           C  
ATOM   5602  C   SER A 358      32.363  12.232 -39.785  1.00  1.17           C  
ATOM   5603  O   SER A 358      32.562  11.632 -38.722  1.00  1.17           O  
ATOM   5604  CB  SER A 358      34.252  12.293 -41.481  1.00  1.17           C  
ATOM   5605  OG  SER A 358      34.851  11.575 -42.522  1.00  1.17           O  
ATOM   5606  H   SER A 358      32.206  12.435 -42.950  1.00  1.17           H  
ATOM   5607  HA  SER A 358      33.127  10.606 -40.941  1.00  1.17           H  
ATOM   5608 1HB  SER A 358      34.041  13.282 -41.833  1.00  1.17           H  
ATOM   5609 2HB  SER A 358      34.918  12.359 -40.629  1.00  1.17           H  
ATOM   5610  HG  SER A 358      34.254  11.674 -43.276  1.00  1.17           H  
ATOM   5611  N   CYS A 359      31.614  13.351 -39.853  1.00  1.05           N  
ATOM   5612  CA  CYS A 359      30.962  13.893 -38.665  1.00  1.05           C  
ATOM   5613  C   CYS A 359      29.965  12.940 -38.111  1.00  1.05           C  
ATOM   5614  O   CYS A 359      29.896  12.783 -36.901  1.00  1.05           O  
ATOM   5615  CB  CYS A 359      30.222  15.183 -38.919  1.00  1.05           C  
ATOM   5616  SG  CYS A 359      31.235  16.468 -39.155  1.00  1.05           S  
ATOM   5617  H   CYS A 359      31.493  13.842 -40.738  1.00  1.05           H  
ATOM   5618  HA  CYS A 359      31.726  14.076 -37.910  1.00  1.05           H  
ATOM   5619 1HB  CYS A 359      29.596  15.079 -39.806  1.00  1.05           H  
ATOM   5620 2HB  CYS A 359      29.581  15.405 -38.089  1.00  1.05           H  
ATOM   5621  HG  CYS A 359      31.639  16.071 -40.385  1.00  1.05           H  
ATOM   5622  N   VAL A 360      29.213  12.264 -38.973  1.00  0.96           N  
ATOM   5623  CA  VAL A 360      28.264  11.309 -38.461  1.00  0.96           C  
ATOM   5624  C   VAL A 360      28.986  10.259 -37.662  1.00  0.96           C  
ATOM   5625  O   VAL A 360      28.596   9.998 -36.533  1.00  0.96           O  
ATOM   5626  CB  VAL A 360      27.442  10.665 -39.588  1.00  0.96           C  
ATOM   5627  CG1 VAL A 360      26.663   9.479 -39.042  1.00  0.96           C  
ATOM   5628  CG2 VAL A 360      26.454  11.705 -40.144  1.00  0.96           C  
ATOM   5629  H   VAL A 360      29.284  12.440 -39.976  1.00  0.96           H  
ATOM   5630  HA  VAL A 360      27.572  11.835 -37.800  1.00  0.96           H  
ATOM   5631  HB  VAL A 360      28.108  10.318 -40.377  1.00  0.96           H  
ATOM   5632 1HG1 VAL A 360      26.075   9.030 -39.841  1.00  0.96           H  
ATOM   5633 2HG1 VAL A 360      27.359   8.740 -38.647  1.00  0.96           H  
ATOM   5634 3HG1 VAL A 360      26.014   9.807 -38.260  1.00  0.96           H  
ATOM   5635 1HG2 VAL A 360      25.866  11.258 -40.943  1.00  0.96           H  
ATOM   5636 2HG2 VAL A 360      25.790  12.034 -39.343  1.00  0.96           H  
ATOM   5637 3HG2 VAL A 360      26.986  12.555 -40.528  1.00  0.96           H  
ATOM   5638  N   VAL A 361      30.085   9.725 -38.190  1.00  0.88           N  
ATOM   5639  CA  VAL A 361      30.829   8.709 -37.462  1.00  0.88           C  
ATOM   5640  C   VAL A 361      31.381   9.244 -36.144  1.00  0.88           C  
ATOM   5641  O   VAL A 361      31.281   8.584 -35.099  1.00  0.88           O  
ATOM   5642  CB  VAL A 361      31.972   8.175 -38.323  1.00  0.88           C  
ATOM   5643  CG1 VAL A 361      32.863   7.262 -37.489  1.00  0.88           C  
ATOM   5644  CG2 VAL A 361      31.378   7.440 -39.518  1.00  0.88           C  
ATOM   5645  H   VAL A 361      30.376  10.007 -39.129  1.00  0.88           H  
ATOM   5646  HA  VAL A 361      30.152   7.889 -37.246  1.00  0.88           H  
ATOM   5647  HB  VAL A 361      32.582   9.008 -38.674  1.00  0.88           H  
ATOM   5648 1HG1 VAL A 361      33.681   6.892 -38.105  1.00  0.88           H  
ATOM   5649 2HG1 VAL A 361      33.269   7.824 -36.650  1.00  0.88           H  
ATOM   5650 3HG1 VAL A 361      32.279   6.422 -37.117  1.00  0.88           H  
ATOM   5651 1HG2 VAL A 361      32.180   7.064 -40.151  1.00  0.88           H  
ATOM   5652 2HG2 VAL A 361      30.768   6.609 -39.169  1.00  0.88           H  
ATOM   5653 3HG2 VAL A 361      30.757   8.129 -40.093  1.00  0.88           H  
ATOM   5654  N   GLY A 362      31.955  10.448 -36.178  1.00  0.83           N  
ATOM   5655  CA  GLY A 362      32.475  11.057 -34.965  1.00  0.83           C  
ATOM   5656  C   GLY A 362      31.362  11.245 -33.947  1.00  0.83           C  
ATOM   5657  O   GLY A 362      31.549  10.985 -32.755  1.00  0.83           O  
ATOM   5658  H   GLY A 362      32.028  10.945 -37.065  1.00  0.83           H  
ATOM   5659 1HA  GLY A 362      33.240  10.420 -34.544  1.00  0.83           H  
ATOM   5660 2HA  GLY A 362      32.934  12.016 -35.203  1.00  0.83           H  
ATOM   5661  N   TYR A 363      30.180  11.630 -34.429  1.00  0.79           N  
ATOM   5662  CA  TYR A 363      29.024  11.830 -33.587  1.00  0.79           C  
ATOM   5663  C   TYR A 363      28.453  10.514 -33.093  1.00  0.79           C  
ATOM   5664  O   TYR A 363      27.922  10.463 -31.985  1.00  0.79           O  
ATOM   5665  CB  TYR A 363      27.937  12.639 -34.302  1.00  0.79           C  
ATOM   5666  CG  TYR A 363      28.218  14.128 -34.401  1.00  0.79           C  
ATOM   5667  CD1 TYR A 363      28.029  14.794 -35.602  1.00  0.79           C  
ATOM   5668  CD2 TYR A 363      28.677  14.827 -33.282  1.00  0.79           C  
ATOM   5669  CE1 TYR A 363      28.284  16.141 -35.685  1.00  0.79           C  
ATOM   5670  CE2 TYR A 363      28.931  16.176 -33.369  1.00  0.79           C  
ATOM   5671  CZ  TYR A 363      28.731  16.829 -34.571  1.00  0.79           C  
ATOM   5672  OH  TYR A 363      28.974  18.163 -34.674  1.00  0.79           O  
ATOM   5673  H   TYR A 363      30.089  11.824 -35.419  1.00  0.79           H  
ATOM   5674  HA  TYR A 363      29.337  12.402 -32.719  1.00  0.79           H  
ATOM   5675 1HB  TYR A 363      27.821  12.256 -35.314  1.00  0.79           H  
ATOM   5676 2HB  TYR A 363      26.983  12.499 -33.803  1.00  0.79           H  
ATOM   5677  HD1 TYR A 363      27.677  14.249 -36.478  1.00  0.79           H  
ATOM   5678  HD2 TYR A 363      28.837  14.309 -32.343  1.00  0.79           H  
ATOM   5679  HE1 TYR A 363      28.135  16.666 -36.626  1.00  0.79           H  
ATOM   5680  HE2 TYR A 363      29.290  16.726 -32.497  1.00  0.79           H  
ATOM   5681  HH  TYR A 363      28.752  18.458 -35.561  1.00  0.79           H  
ATOM   5682  N   LEU A 364      28.562   9.432 -33.875  1.00  0.76           N  
ATOM   5683  CA  LEU A 364      28.011   8.176 -33.391  1.00  0.76           C  
ATOM   5684  C   LEU A 364      28.824   7.775 -32.166  1.00  0.76           C  
ATOM   5685  O   LEU A 364      28.287   7.422 -31.114  1.00  0.76           O  
ATOM   5686  CB  LEU A 364      28.162   7.034 -34.425  1.00  0.76           C  
ATOM   5687  CG  LEU A 364      27.402   7.113 -35.801  1.00  0.76           C  
ATOM   5688  CD1 LEU A 364      27.823   5.928 -36.645  1.00  0.76           C  
ATOM   5689  CD2 LEU A 364      25.933   7.184 -35.626  1.00  0.76           C  
ATOM   5690  H   LEU A 364      28.977   9.501 -34.802  1.00  0.76           H  
ATOM   5691  HA  LEU A 364      26.979   8.320 -33.110  1.00  0.76           H  
ATOM   5692 1HB  LEU A 364      29.221   6.959 -34.671  1.00  0.76           H  
ATOM   5693 2HB  LEU A 364      27.872   6.105 -33.949  1.00  0.76           H  
ATOM   5694  HG  LEU A 364      27.707   7.958 -36.311  1.00  0.76           H  
ATOM   5695 1HD1 LEU A 364      27.342   5.989 -37.621  1.00  0.76           H  
ATOM   5696 2HD1 LEU A 364      28.903   5.936 -36.773  1.00  0.76           H  
ATOM   5697 3HD1 LEU A 364      27.525   5.006 -36.148  1.00  0.76           H  
ATOM   5698 1HD2 LEU A 364      25.454   7.247 -36.602  1.00  0.76           H  
ATOM   5699 2HD2 LEU A 364      25.585   6.299 -35.110  1.00  0.76           H  
ATOM   5700 3HD2 LEU A 364      25.694   8.070 -35.059  1.00  0.76           H  
ATOM   5701  N   CYS A 365      30.149   7.914 -32.281  1.00  0.74           N  
ATOM   5702  CA  CYS A 365      31.051   7.571 -31.187  1.00  0.74           C  
ATOM   5703  C   CYS A 365      30.822   8.478 -29.991  1.00  0.74           C  
ATOM   5704  O   CYS A 365      30.622   8.019 -28.867  1.00  0.74           O  
ATOM   5705  CB  CYS A 365      32.506   7.699 -31.643  1.00  0.74           C  
ATOM   5706  SG  CYS A 365      33.742   7.243 -30.415  1.00  0.74           S  
ATOM   5707  H   CYS A 365      30.539   8.235 -33.172  1.00  0.74           H  
ATOM   5708  HA  CYS A 365      30.860   6.541 -30.889  1.00  0.74           H  
ATOM   5709 1HB  CYS A 365      32.660   7.079 -32.526  1.00  0.74           H  
ATOM   5710 2HB  CYS A 365      32.694   8.726 -31.945  1.00  0.74           H  
ATOM   5711  HG  CYS A 365      33.557   8.289 -29.611  1.00  0.74           H  
ATOM   5712  N   PHE A 366      30.800   9.776 -30.248  1.00  0.72           N  
ATOM   5713  CA  PHE A 366      30.696  10.781 -29.214  1.00  0.72           C  
ATOM   5714  C   PHE A 366      29.364  10.651 -28.479  1.00  0.72           C  
ATOM   5715  O   PHE A 366      29.330  10.765 -27.250  1.00  0.72           O  
ATOM   5716  CB  PHE A 366      30.937  12.149 -29.865  1.00  0.72           C  
ATOM   5717  CG  PHE A 366      31.065  13.305 -28.979  1.00  0.72           C  
ATOM   5718  CD1 PHE A 366      31.830  13.231 -27.849  1.00  0.72           C  
ATOM   5719  CD2 PHE A 366      30.491  14.518 -29.306  1.00  0.72           C  
ATOM   5720  CE1 PHE A 366      31.969  14.325 -27.062  1.00  0.72           C  
ATOM   5721  CE2 PHE A 366      30.649  15.594 -28.497  1.00  0.72           C  
ATOM   5722  CZ  PHE A 366      31.378  15.485 -27.376  1.00  0.72           C  
ATOM   5723  H   PHE A 366      30.925  10.098 -31.207  1.00  0.72           H  
ATOM   5724  HA  PHE A 366      31.493  10.608 -28.490  1.00  0.72           H  
ATOM   5725 1HB  PHE A 366      31.835  12.102 -30.468  1.00  0.72           H  
ATOM   5726 2HB  PHE A 366      30.139  12.343 -30.557  1.00  0.72           H  
ATOM   5727  HD1 PHE A 366      32.322  12.295 -27.587  1.00  0.72           H  
ATOM   5728  HD2 PHE A 366      29.912  14.608 -30.219  1.00  0.72           H  
ATOM   5729  HE1 PHE A 366      32.554  14.284 -26.192  1.00  0.72           H  
ATOM   5730  HE2 PHE A 366      30.208  16.541 -28.745  1.00  0.72           H  
ATOM   5731  HZ  PHE A 366      31.503  16.334 -26.733  1.00  0.72           H  
ATOM   5732  N   GLY A 367      28.285  10.398 -29.232  1.00  0.71           N  
ATOM   5733  CA  GLY A 367      26.934  10.213 -28.713  1.00  0.71           C  
ATOM   5734  C   GLY A 367      26.884   9.044 -27.754  1.00  0.71           C  
ATOM   5735  O   GLY A 367      26.438   9.183 -26.609  1.00  0.71           O  
ATOM   5736  H   GLY A 367      28.388  10.331 -30.238  1.00  0.71           H  
ATOM   5737 1HA  GLY A 367      26.617  11.112 -28.199  1.00  0.71           H  
ATOM   5738 2HA  GLY A 367      26.243  10.051 -29.541  1.00  0.71           H  
ATOM   5739  N   LEU A 368      27.423   7.896 -28.179  1.00  0.70           N  
ATOM   5740  CA  LEU A 368      27.429   6.729 -27.309  1.00  0.70           C  
ATOM   5741  C   LEU A 368      28.207   7.077 -26.042  1.00  0.70           C  
ATOM   5742  O   LEU A 368      27.810   6.729 -24.925  1.00  0.70           O  
ATOM   5743  CB  LEU A 368      28.113   5.550 -28.024  1.00  0.70           C  
ATOM   5744  CG  LEU A 368      27.360   4.954 -29.221  1.00  0.70           C  
ATOM   5745  CD1 LEU A 368      28.252   3.948 -29.910  1.00  0.70           C  
ATOM   5746  CD2 LEU A 368      26.089   4.322 -28.753  1.00  0.70           C  
ATOM   5747  H   LEU A 368      27.801   7.820 -29.128  1.00  0.70           H  
ATOM   5748  HA  LEU A 368      26.406   6.468 -27.048  1.00  0.70           H  
ATOM   5749 1HB  LEU A 368      29.083   5.894 -28.391  1.00  0.70           H  
ATOM   5750 2HB  LEU A 368      28.283   4.754 -27.301  1.00  0.70           H  
ATOM   5751  HG  LEU A 368      27.123   5.731 -29.924  1.00  0.70           H  
ATOM   5752 1HD1 LEU A 368      27.730   3.530 -30.770  1.00  0.70           H  
ATOM   5753 2HD1 LEU A 368      29.163   4.450 -30.246  1.00  0.70           H  
ATOM   5754 3HD1 LEU A 368      28.507   3.152 -29.214  1.00  0.70           H  
ATOM   5755 1HD2 LEU A 368      25.551   3.894 -29.590  1.00  0.70           H  
ATOM   5756 2HD2 LEU A 368      26.324   3.543 -28.050  1.00  0.70           H  
ATOM   5757 3HD2 LEU A 368      25.478   5.081 -28.285  1.00  0.70           H  
ATOM   5758  N   GLY A 369      29.283   7.837 -26.212  1.00  0.70           N  
ATOM   5759  CA  GLY A 369      30.105   8.279 -25.104  1.00  0.70           C  
ATOM   5760  C   GLY A 369      29.327   9.088 -24.073  1.00  0.70           C  
ATOM   5761  O   GLY A 369      29.257   8.693 -22.907  1.00  0.70           O  
ATOM   5762  H   GLY A 369      29.572   8.091 -27.158  1.00  0.70           H  
ATOM   5763 1HA  GLY A 369      30.556   7.418 -24.617  1.00  0.70           H  
ATOM   5764 2HA  GLY A 369      30.917   8.885 -25.502  1.00  0.70           H  
ATOM   5765  N   LEU A 370      28.708  10.203 -24.481  1.00  0.71           N  
ATOM   5766  CA  LEU A 370      27.980  11.007 -23.496  1.00  0.71           C  
ATOM   5767  C   LEU A 370      26.861  10.230 -22.819  1.00  0.71           C  
ATOM   5768  O   LEU A 370      26.637  10.396 -21.618  1.00  0.71           O  
ATOM   5769  CB  LEU A 370      27.393  12.305 -24.096  1.00  0.71           C  
ATOM   5770  CG  LEU A 370      28.300  13.593 -23.947  1.00  0.71           C  
ATOM   5771  CD1 LEU A 370      29.578  13.389 -24.709  1.00  0.71           C  
ATOM   5772  CD2 LEU A 370      27.566  14.861 -24.372  1.00  0.71           C  
ATOM   5773  H   LEU A 370      28.769  10.481 -25.464  1.00  0.71           H  
ATOM   5774  HA  LEU A 370      28.691  11.302 -22.726  1.00  0.71           H  
ATOM   5775 1HB  LEU A 370      27.221  12.140 -25.165  1.00  0.71           H  
ATOM   5776 2HB  LEU A 370      26.431  12.508 -23.623  1.00  0.71           H  
ATOM   5777  HG  LEU A 370      28.550  13.708 -22.924  1.00  0.71           H  
ATOM   5778 1HD1 LEU A 370      30.228  14.253 -24.568  1.00  0.71           H  
ATOM   5779 2HD1 LEU A 370      30.045  12.518 -24.328  1.00  0.71           H  
ATOM   5780 3HD1 LEU A 370      29.382  13.256 -25.757  1.00  0.71           H  
ATOM   5781 1HD2 LEU A 370      28.222  15.721 -24.219  1.00  0.71           H  
ATOM   5782 2HD2 LEU A 370      27.274  14.825 -25.382  1.00  0.71           H  
ATOM   5783 3HD2 LEU A 370      26.693  14.973 -23.773  1.00  0.71           H  
ATOM   5784  N   GLY A 371      26.154   9.387 -23.572  1.00  0.73           N  
ATOM   5785  CA  GLY A 371      25.050   8.625 -23.004  1.00  0.73           C  
ATOM   5786  C   GLY A 371      25.474   7.685 -21.873  1.00  0.73           C  
ATOM   5787  O   GLY A 371      24.959   7.776 -20.741  1.00  0.73           O  
ATOM   5788  H   GLY A 371      26.378   9.276 -24.565  1.00  0.73           H  
ATOM   5789 1HA  GLY A 371      24.309   9.325 -22.624  1.00  0.73           H  
ATOM   5790 2HA  GLY A 371      24.565   8.054 -23.796  1.00  0.73           H  
ATOM   5791  N   ILE A 372      26.419   6.775 -22.175  1.00  0.75           N  
ATOM   5792  CA  ILE A 372      26.873   5.807 -21.180  1.00  0.75           C  
ATOM   5793  C   ILE A 372      27.632   6.456 -20.032  1.00  0.75           C  
ATOM   5794  O   ILE A 372      27.611   5.944 -18.924  1.00  0.75           O  
ATOM   5795  CB  ILE A 372      27.714   4.673 -21.814  1.00  0.75           C  
ATOM   5796  CG1 ILE A 372      27.855   3.545 -20.846  1.00  0.75           C  
ATOM   5797  CG2 ILE A 372      29.028   5.115 -22.190  1.00  0.75           C  
ATOM   5798  CD1 ILE A 372      26.565   2.926 -20.516  1.00  0.75           C  
ATOM   5799  H   ILE A 372      26.831   6.763 -23.113  1.00  0.75           H  
ATOM   5800  HA  ILE A 372      25.990   5.335 -20.760  1.00  0.75           H  
ATOM   5801  HB  ILE A 372      27.214   4.324 -22.673  1.00  0.75           H  
ATOM   5802 1HG1 ILE A 372      28.511   2.786 -21.269  1.00  0.75           H  
ATOM   5803 2HG1 ILE A 372      28.315   3.925 -19.933  1.00  0.75           H  
ATOM   5804 1HG2 ILE A 372      29.581   4.293 -22.638  1.00  0.75           H  
ATOM   5805 2HG2 ILE A 372      28.962   5.937 -22.895  1.00  0.75           H  
ATOM   5806 3HG2 ILE A 372      29.519   5.431 -21.294  1.00  0.75           H  
ATOM   5807 1HD1 ILE A 372      26.712   2.128 -19.809  1.00  0.75           H  
ATOM   5808 2HD1 ILE A 372      25.922   3.685 -20.074  1.00  0.75           H  
ATOM   5809 3HD1 ILE A 372      26.095   2.530 -21.414  1.00  0.75           H  
ATOM   5810  N   TYR A 373      28.329   7.553 -20.298  1.00  0.77           N  
ATOM   5811  CA  TYR A 373      29.063   8.301 -19.290  1.00  0.77           C  
ATOM   5812  C   TYR A 373      28.117   8.963 -18.272  1.00  0.77           C  
ATOM   5813  O   TYR A 373      28.239   8.773 -17.053  1.00  0.77           O  
ATOM   5814  CB  TYR A 373      29.869   9.358 -20.014  1.00  0.77           C  
ATOM   5815  CG  TYR A 373      30.816  10.176 -19.280  1.00  0.77           C  
ATOM   5816  CD1 TYR A 373      32.010  10.382 -19.902  1.00  0.77           C  
ATOM   5817  CD2 TYR A 373      30.561  10.730 -18.048  1.00  0.77           C  
ATOM   5818  CE1 TYR A 373      32.958  11.159 -19.343  1.00  0.77           C  
ATOM   5819  CE2 TYR A 373      31.523  11.520 -17.479  1.00  0.77           C  
ATOM   5820  CZ  TYR A 373      32.729  11.731 -18.148  1.00  0.77           C  
ATOM   5821  OH  TYR A 373      33.688  12.533 -17.635  1.00  0.77           O  
ATOM   5822  H   TYR A 373      28.360   7.908 -21.253  1.00  0.77           H  
ATOM   5823  HA  TYR A 373      29.726   7.618 -18.761  1.00  0.77           H  
ATOM   5824 1HB  TYR A 373      30.433   8.872 -20.793  1.00  0.77           H  
ATOM   5825 2HB  TYR A 373      29.181  10.034 -20.519  1.00  0.77           H  
ATOM   5826  HD1 TYR A 373      32.184   9.929 -20.872  1.00  0.77           H  
ATOM   5827  HD2 TYR A 373      29.609  10.569 -17.545  1.00  0.77           H  
ATOM   5828  HE1 TYR A 373      33.894  11.335 -19.857  1.00  0.77           H  
ATOM   5829  HE2 TYR A 373      31.332  11.986 -16.519  1.00  0.77           H  
ATOM   5830  HH  TYR A 373      33.275  13.176 -17.043  1.00  0.77           H  
ATOM   5831  N   ALA A 374      27.219   9.816 -18.799  1.00  0.79           N  
ATOM   5832  CA  ALA A 374      26.315  10.635 -18.004  1.00  0.79           C  
ATOM   5833  C   ALA A 374      25.341   9.844 -17.154  1.00  0.79           C  
ATOM   5834  O   ALA A 374      25.105  10.198 -15.993  1.00  0.79           O  
ATOM   5835  CB  ALA A 374      25.514  11.534 -18.933  1.00  0.79           C  
ATOM   5836  H   ALA A 374      27.152   9.913 -19.813  1.00  0.79           H  
ATOM   5837  HA  ALA A 374      26.921  11.250 -17.341  1.00  0.79           H  
ATOM   5838 1HB  ALA A 374      24.865  12.181 -18.347  1.00  0.79           H  
ATOM   5839 2HB  ALA A 374      26.194  12.139 -19.527  1.00  0.79           H  
ATOM   5840 3HB  ALA A 374      24.909  10.915 -19.600  1.00  0.79           H  
ATOM   5841  N   THR A 375      24.786   8.764 -17.702  1.00  0.81           N  
ATOM   5842  CA  THR A 375      23.808   7.982 -16.960  1.00  0.81           C  
ATOM   5843  C   THR A 375      24.347   7.583 -15.553  1.00  0.81           C  
ATOM   5844  O   THR A 375      23.830   8.088 -14.550  1.00  0.81           O  
ATOM   5845  CB  THR A 375      23.279   6.795 -17.821  1.00  0.81           C  
ATOM   5846  OG1 THR A 375      22.686   7.321 -18.990  1.00  0.81           O  
ATOM   5847  CG2 THR A 375      22.245   5.981 -17.059  1.00  0.81           C  
ATOM   5848  H   THR A 375      25.012   8.490 -18.664  1.00  0.81           H  
ATOM   5849  HA  THR A 375      22.942   8.620 -16.787  1.00  0.81           H  
ATOM   5850  HB  THR A 375      24.062   6.165 -18.141  1.00  0.81           H  
ATOM   5851  HG1 THR A 375      23.418   7.620 -19.590  1.00  0.81           H  
ATOM   5852 1HG2 THR A 375      21.875   5.173 -17.696  1.00  0.81           H  
ATOM   5853 2HG2 THR A 375      22.699   5.561 -16.167  1.00  0.81           H  
ATOM   5854 3HG2 THR A 375      21.413   6.624 -16.771  1.00  0.81           H  
ATOM   5855  N   PRO A 376      25.380   6.714 -15.416  1.00  0.82           N  
ATOM   5856  CA  PRO A 376      25.935   6.304 -14.154  1.00  0.82           C  
ATOM   5857  C   PRO A 376      26.600   7.395 -13.363  1.00  0.82           C  
ATOM   5858  O   PRO A 376      26.646   7.291 -12.137  1.00  0.82           O  
ATOM   5859  CB  PRO A 376      26.991   5.323 -14.563  1.00  0.82           C  
ATOM   5860  CG  PRO A 376      27.327   5.680 -15.951  1.00  0.82           C  
ATOM   5861  CD  PRO A 376      26.084   6.164 -16.541  1.00  0.82           C  
ATOM   5862  HA  PRO A 376      25.150   5.809 -13.566  1.00  0.82           H  
ATOM   5863 1HB  PRO A 376      27.844   5.448 -13.912  1.00  0.82           H  
ATOM   5864 2HB  PRO A 376      26.639   4.366 -14.400  1.00  0.82           H  
ATOM   5865 1HG  PRO A 376      28.111   6.443 -15.976  1.00  0.82           H  
ATOM   5866 2HG  PRO A 376      27.715   4.837 -16.501  1.00  0.82           H  
ATOM   5867 1HD  PRO A 376      26.341   6.913 -17.243  1.00  0.82           H  
ATOM   5868 2HD  PRO A 376      25.595   5.314 -16.986  1.00  0.82           H  
ATOM   5869  N   SER A 377      27.065   8.468 -14.017  1.00  0.82           N  
ATOM   5870  CA  SER A 377      27.679   9.539 -13.256  1.00  0.82           C  
ATOM   5871  C   SER A 377      26.618  10.103 -12.318  1.00  0.82           C  
ATOM   5872  O   SER A 377      26.859  10.273 -11.116  1.00  0.82           O  
ATOM   5873  CB  SER A 377      28.228  10.601 -14.190  1.00  0.82           C  
ATOM   5874  OG  SER A 377      28.827  11.664 -13.475  1.00  0.82           O  
ATOM   5875  H   SER A 377      27.055   8.542 -15.038  1.00  0.82           H  
ATOM   5876  HA  SER A 377      28.495   9.132 -12.659  1.00  0.82           H  
ATOM   5877 1HB  SER A 377      28.955  10.158 -14.873  1.00  0.82           H  
ATOM   5878 2HB  SER A 377      27.411  10.987 -14.794  1.00  0.82           H  
ATOM   5879  HG  SER A 377      29.802  11.522 -13.518  1.00  0.82           H  
ATOM   5880  N   THR A 378      25.425  10.363 -12.873  1.00  0.83           N  
ATOM   5881  CA  THR A 378      24.329  10.882 -12.071  1.00  0.83           C  
ATOM   5882  C   THR A 378      23.854   9.853 -11.063  1.00  0.83           C  
ATOM   5883  O   THR A 378      23.677  10.169  -9.881  1.00  0.83           O  
ATOM   5884  CB  THR A 378      23.117  11.301 -12.923  1.00  0.83           C  
ATOM   5885  OG1 THR A 378      23.488  12.345 -13.838  1.00  0.83           O  
ATOM   5886  CG2 THR A 378      21.983  11.807 -11.984  1.00  0.83           C  
ATOM   5887  H   THR A 378      25.289  10.205 -13.877  1.00  0.83           H  
ATOM   5888  HA  THR A 378      24.682  11.748 -11.518  1.00  0.83           H  
ATOM   5889  HB  THR A 378      22.765  10.440 -13.497  1.00  0.83           H  
ATOM   5890  HG1 THR A 378      24.214  12.028 -14.400  1.00  0.83           H  
ATOM   5891 1HG2 THR A 378      21.118  12.097 -12.578  1.00  0.83           H  
ATOM   5892 2HG2 THR A 378      21.697  11.007 -11.296  1.00  0.83           H  
ATOM   5893 3HG2 THR A 378      22.338  12.666 -11.413  1.00  0.83           H  
ATOM   5894  N   ASP A 379      23.679   8.594 -11.497  1.00  0.84           N  
ATOM   5895  CA  ASP A 379      23.176   7.618 -10.543  1.00  0.84           C  
ATOM   5896  C   ASP A 379      24.112   7.501  -9.348  1.00  0.84           C  
ATOM   5897  O   ASP A 379      23.638   7.463  -8.213  1.00  0.84           O  
ATOM   5898  CB  ASP A 379      23.054   6.198 -11.122  1.00  0.84           C  
ATOM   5899  CG  ASP A 379      21.945   5.932 -12.160  1.00  0.84           C  
ATOM   5900  OD1 ASP A 379      21.092   6.757 -12.364  1.00  0.84           O  
ATOM   5901  OD2 ASP A 379      21.922   4.811 -12.659  1.00  0.84           O  
ATOM   5902  H   ASP A 379      23.849   8.352 -12.477  1.00  0.84           H  
ATOM   5903  HA  ASP A 379      22.200   7.945 -10.190  1.00  0.84           H  
ATOM   5904 1HB  ASP A 379      24.003   5.931 -11.569  1.00  0.84           H  
ATOM   5905 2HB  ASP A 379      22.900   5.506 -10.294  1.00  0.84           H  
ATOM   5906  N   THR A 380      25.431   7.504  -9.598  1.00  0.86           N  
ATOM   5907  CA  THR A 380      26.447   7.359  -8.561  1.00  0.86           C  
ATOM   5908  C   THR A 380      26.432   8.534  -7.590  1.00  0.86           C  
ATOM   5909  O   THR A 380      26.438   8.344  -6.367  1.00  0.86           O  
ATOM   5910  CB  THR A 380      27.848   7.242  -9.214  1.00  0.86           C  
ATOM   5911  OG1 THR A 380      27.883   6.088 -10.065  1.00  0.86           O  
ATOM   5912  CG2 THR A 380      28.956   7.141  -8.171  1.00  0.86           C  
ATOM   5913  H   THR A 380      25.751   7.564 -10.562  1.00  0.86           H  
ATOM   5914  HA  THR A 380      26.241   6.448  -8.002  1.00  0.86           H  
ATOM   5915  HB  THR A 380      28.022   8.128  -9.827  1.00  0.86           H  
ATOM   5916  HG1 THR A 380      27.358   6.301 -10.872  1.00  0.86           H  
ATOM   5917 1HG2 THR A 380      29.923   7.073  -8.673  1.00  0.86           H  
ATOM   5918 2HG2 THR A 380      28.942   8.030  -7.537  1.00  0.86           H  
ATOM   5919 3HG2 THR A 380      28.802   6.255  -7.560  1.00  0.86           H  
ATOM   5920  N   ALA A 381      26.380   9.751  -8.136  1.00  0.90           N  
ATOM   5921  CA  ALA A 381      26.393  10.957  -7.321  1.00  0.90           C  
ATOM   5922  C   ALA A 381      25.222  11.016  -6.362  1.00  0.90           C  
ATOM   5923  O   ALA A 381      25.348  11.462  -5.222  1.00  0.90           O  
ATOM   5924  CB  ALA A 381      26.334  12.161  -8.215  1.00  0.90           C  
ATOM   5925  H   ALA A 381      26.370   9.849  -9.154  1.00  0.90           H  
ATOM   5926  HA  ALA A 381      27.315  10.966  -6.746  1.00  0.90           H  
ATOM   5927 1HB  ALA A 381      26.372  13.064  -7.609  1.00  0.90           H  
ATOM   5928 2HB  ALA A 381      27.182  12.130  -8.887  1.00  0.90           H  
ATOM   5929 3HB  ALA A 381      25.409  12.145  -8.795  1.00  0.90           H  
ATOM   5930  N   ILE A 382      24.080  10.536  -6.809  1.00  0.95           N  
ATOM   5931  CA  ILE A 382      22.905  10.578  -5.977  1.00  0.95           C  
ATOM   5932  C   ILE A 382      22.807   9.346  -5.078  1.00  0.95           C  
ATOM   5933  O   ILE A 382      22.430   9.455  -3.914  1.00  0.95           O  
ATOM   5934  CB  ILE A 382      21.657  10.743  -6.828  1.00  0.95           C  
ATOM   5935  CG1 ILE A 382      21.777  11.993  -7.670  1.00  0.95           C  
ATOM   5936  CG2 ILE A 382      20.501  10.872  -5.937  1.00  0.95           C  
ATOM   5937  CD1 ILE A 382      22.012  13.269  -6.864  1.00  0.95           C  
ATOM   5938  H   ILE A 382      24.013  10.186  -7.769  1.00  0.95           H  
ATOM   5939  HA  ILE A 382      22.976  11.453  -5.331  1.00  0.95           H  
ATOM   5940  HB  ILE A 382      21.546   9.882  -7.494  1.00  0.95           H  
ATOM   5941 1HG1 ILE A 382      22.603  11.871  -8.368  1.00  0.95           H  
ATOM   5942 2HG1 ILE A 382      20.871  12.096  -8.231  1.00  0.95           H  
ATOM   5943 1HG2 ILE A 382      19.605  10.990  -6.529  1.00  0.95           H  
ATOM   5944 2HG2 ILE A 382      20.446   9.978  -5.336  1.00  0.95           H  
ATOM   5945 3HG2 ILE A 382      20.633  11.737  -5.293  1.00  0.95           H  
ATOM   5946 1HD1 ILE A 382      22.077  14.106  -7.552  1.00  0.95           H  
ATOM   5947 2HD1 ILE A 382      21.186  13.427  -6.176  1.00  0.95           H  
ATOM   5948 3HD1 ILE A 382      22.941  13.187  -6.301  1.00  0.95           H  
ATOM   5949  N   SER A 383      23.146   8.166  -5.603  1.00  1.02           N  
ATOM   5950  CA  SER A 383      23.066   6.909  -4.857  1.00  1.02           C  
ATOM   5951  C   SER A 383      23.922   6.923  -3.605  1.00  1.02           C  
ATOM   5952  O   SER A 383      23.576   6.294  -2.605  1.00  1.02           O  
ATOM   5953  CB  SER A 383      23.515   5.745  -5.716  1.00  1.02           C  
ATOM   5954  OG  SER A 383      22.641   5.545  -6.786  1.00  1.02           O  
ATOM   5955  H   SER A 383      23.462   8.116  -6.564  1.00  1.02           H  
ATOM   5956  HA  SER A 383      22.030   6.754  -4.560  1.00  1.02           H  
ATOM   5957 1HB  SER A 383      24.519   5.945  -6.095  1.00  1.02           H  
ATOM   5958 2HB  SER A 383      23.567   4.844  -5.108  1.00  1.02           H  
ATOM   5959  HG  SER A 383      22.720   6.356  -7.325  1.00  1.02           H  
ATOM   5960  N   ASN A 384      25.029   7.660  -3.639  1.00  1.11           N  
ATOM   5961  CA  ASN A 384      25.912   7.711  -2.493  1.00  1.11           C  
ATOM   5962  C   ASN A 384      25.549   8.824  -1.506  1.00  1.11           C  
ATOM   5963  O   ASN A 384      26.261   9.039  -0.520  1.00  1.11           O  
ATOM   5964  CB  ASN A 384      27.335   7.846  -2.973  1.00  1.11           C  
ATOM   5965  CG  ASN A 384      27.808   6.579  -3.616  1.00  1.11           C  
ATOM   5966  OD1 ASN A 384      27.500   5.467  -3.164  1.00  1.11           O  
ATOM   5967  ND2 ASN A 384      28.537   6.721  -4.667  1.00  1.11           N  
ATOM   5968  H   ASN A 384      25.295   8.140  -4.501  1.00  1.11           H  
ATOM   5969  HA  ASN A 384      25.823   6.768  -1.953  1.00  1.11           H  
ATOM   5970 1HB  ASN A 384      27.393   8.659  -3.706  1.00  1.11           H  
ATOM   5971 2HB  ASN A 384      27.991   8.099  -2.141  1.00  1.11           H  
ATOM   5972 1HD2 ASN A 384      28.878   5.911  -5.146  1.00  1.11           H  
ATOM   5973 2HD2 ASN A 384      28.747   7.647  -4.988  1.00  1.11           H  
ATOM   5974  N   ALA A 385      24.448   9.533  -1.761  1.00  1.19           N  
ATOM   5975  CA  ALA A 385      23.979  10.552  -0.844  1.00  1.19           C  
ATOM   5976  C   ALA A 385      22.840   9.951  -0.003  1.00  1.19           C  
ATOM   5977  O   ALA A 385      22.036   9.190  -0.537  1.00  1.19           O  
ATOM   5978  CB  ALA A 385      23.488  11.769  -1.616  1.00  1.19           C  
ATOM   5979  H   ALA A 385      23.886   9.342  -2.589  1.00  1.19           H  
ATOM   5980  HA  ALA A 385      24.805  10.852  -0.214  1.00  1.19           H  
ATOM   5981 1HB  ALA A 385      23.140  12.531  -0.914  1.00  1.19           H  
ATOM   5982 2HB  ALA A 385      24.308  12.160  -2.213  1.00  1.19           H  
ATOM   5983 3HB  ALA A 385      22.667  11.478  -2.272  1.00  1.19           H  
ATOM   5984  N   PRO A 386      22.707  10.252   1.291  1.00  1.24           N  
ATOM   5985  CA  PRO A 386      21.547   9.882   2.078  1.00  1.24           C  
ATOM   5986  C   PRO A 386      20.340  10.500   1.405  1.00  1.24           C  
ATOM   5987  O   PRO A 386      20.449  11.618   0.902  1.00  1.24           O  
ATOM   5988  CB  PRO A 386      21.849  10.484   3.453  1.00  1.24           C  
ATOM   5989  CG  PRO A 386      23.370  10.586   3.490  1.00  1.24           C  
ATOM   5990  CD  PRO A 386      23.790  10.889   2.051  1.00  1.24           C  
ATOM   5991  HA  PRO A 386      21.465   8.780   2.115  1.00  1.24           H  
ATOM   5992 1HB  PRO A 386      21.353  11.464   3.548  1.00  1.24           H  
ATOM   5993 2HB  PRO A 386      21.442   9.844   4.247  1.00  1.24           H  
ATOM   5994 1HG  PRO A 386      23.680  11.359   4.202  1.00  1.24           H  
ATOM   5995 2HG  PRO A 386      23.794   9.636   3.853  1.00  1.24           H  
ATOM   5996 1HD  PRO A 386      23.836  11.964   1.852  1.00  1.24           H  
ATOM   5997 2HD  PRO A 386      24.752  10.383   1.871  1.00  1.24           H  
ATOM   5998  N   LEU A 387      19.175   9.851   1.446  1.00  1.26           N  
ATOM   5999  CA  LEU A 387      17.979  10.447   0.826  1.00  1.26           C  
ATOM   6000  C   LEU A 387      17.745  11.865   1.354  1.00  1.26           C  
ATOM   6001  O   LEU A 387      17.422  12.791   0.604  1.00  1.26           O  
ATOM   6002  CB  LEU A 387      16.727   9.605   1.086  1.00  1.26           C  
ATOM   6003  CG  LEU A 387      15.435  10.121   0.394  1.00  1.26           C  
ATOM   6004  CD1 LEU A 387      15.620  10.097  -1.145  1.00  1.26           C  
ATOM   6005  CD2 LEU A 387      14.266   9.257   0.819  1.00  1.26           C  
ATOM   6006  H   LEU A 387      19.119   8.937   1.873  1.00  1.26           H  
ATOM   6007  HA  LEU A 387      18.133  10.484  -0.247  1.00  1.26           H  
ATOM   6008 1HB  LEU A 387      16.909   8.586   0.747  1.00  1.26           H  
ATOM   6009 2HB  LEU A 387      16.538   9.587   2.162  1.00  1.26           H  
ATOM   6010  HG  LEU A 387      15.247  11.153   0.694  1.00  1.26           H  
ATOM   6011 1HD1 LEU A 387      14.712  10.468  -1.628  1.00  1.26           H  
ATOM   6012 2HD1 LEU A 387      16.459  10.733  -1.419  1.00  1.26           H  
ATOM   6013 3HD1 LEU A 387      15.812   9.080  -1.477  1.00  1.26           H  
ATOM   6014 1HD2 LEU A 387      13.352   9.617   0.339  1.00  1.26           H  
ATOM   6015 2HD2 LEU A 387      14.455   8.234   0.523  1.00  1.26           H  
ATOM   6016 3HD2 LEU A 387      14.155   9.308   1.904  1.00  1.26           H  
ATOM   6017  N   ASP A 388      17.979  12.031   2.654  1.00  1.23           N  
ATOM   6018  CA  ASP A 388      17.800  13.283   3.377  1.00  1.23           C  
ATOM   6019  C   ASP A 388      18.678  14.420   2.846  1.00  1.23           C  
ATOM   6020  O   ASP A 388      18.420  15.586   3.140  1.00  1.23           O  
ATOM   6021  CB  ASP A 388      18.134  13.079   4.856  1.00  1.23           C  
ATOM   6022  CG  ASP A 388      17.120  12.211   5.599  1.00  1.23           C  
ATOM   6023  OD1 ASP A 388      16.067  11.953   5.067  1.00  1.23           O  
ATOM   6024  OD2 ASP A 388      17.421  11.805   6.694  1.00  1.23           O  
ATOM   6025  H   ASP A 388      18.276  11.222   3.176  1.00  1.23           H  
ATOM   6026  HA  ASP A 388      16.756  13.585   3.283  1.00  1.23           H  
ATOM   6027 1HB  ASP A 388      19.119  12.620   4.941  1.00  1.23           H  
ATOM   6028 2HB  ASP A 388      18.187  14.050   5.348  1.00  1.23           H  
ATOM   6029  N   LYS A 389      19.760  14.080   2.144  1.00  1.16           N  
ATOM   6030  CA  LYS A 389      20.681  15.068   1.622  1.00  1.16           C  
ATOM   6031  C   LYS A 389      20.672  15.145   0.101  1.00  1.16           C  
ATOM   6032  O   LYS A 389      21.553  15.786  -0.470  1.00  1.16           O  
ATOM   6033  CB  LYS A 389      22.093  14.780   2.115  1.00  1.16           C  
ATOM   6034  CG  LYS A 389      22.216  14.841   3.630  1.00  1.16           C  
ATOM   6035  CD  LYS A 389      23.640  14.677   4.098  1.00  1.16           C  
ATOM   6036  CE  LYS A 389      23.718  14.737   5.631  1.00  1.16           C  
ATOM   6037  NZ  LYS A 389      25.117  14.681   6.121  1.00  1.16           N  
ATOM   6038  H   LYS A 389      19.934  13.108   1.904  1.00  1.16           H  
ATOM   6039  HA  LYS A 389      20.380  16.048   1.996  1.00  1.16           H  
ATOM   6040 1HB  LYS A 389      22.381  13.784   1.787  1.00  1.16           H  
ATOM   6041 2HB  LYS A 389      22.794  15.492   1.678  1.00  1.16           H  
ATOM   6042 1HG  LYS A 389      21.832  15.799   3.985  1.00  1.16           H  
ATOM   6043 2HG  LYS A 389      21.616  14.047   4.069  1.00  1.16           H  
ATOM   6044 1HD  LYS A 389      24.038  13.729   3.751  1.00  1.16           H  
ATOM   6045 2HD  LYS A 389      24.252  15.478   3.681  1.00  1.16           H  
ATOM   6046 1HE  LYS A 389      23.266  15.667   5.971  1.00  1.16           H  
ATOM   6047 2HE  LYS A 389      23.164  13.898   6.049  1.00  1.16           H  
ATOM   6048 1HZ  LYS A 389      25.140  14.739   7.121  1.00  1.16           H  
ATOM   6049 2HZ  LYS A 389      25.564  13.838   5.821  1.00  1.16           H  
ATOM   6050 3HZ  LYS A 389      25.603  15.488   5.721  1.00  1.16           H  
ATOM   6051  N   VAL A 390      19.699  14.512  -0.568  1.00  1.08           N  
ATOM   6052  CA  VAL A 390      19.665  14.556  -2.032  1.00  1.08           C  
ATOM   6053  C   VAL A 390      19.515  15.942  -2.631  1.00  1.08           C  
ATOM   6054  O   VAL A 390      20.159  16.228  -3.631  1.00  1.08           O  
ATOM   6055  CB  VAL A 390      18.593  13.644  -2.619  1.00  1.08           C  
ATOM   6056  CG1 VAL A 390      18.428  13.944  -4.112  1.00  1.08           C  
ATOM   6057  CG2 VAL A 390      19.053  12.208  -2.452  1.00  1.08           C  
ATOM   6058  H   VAL A 390      18.975  13.992  -0.065  1.00  1.08           H  
ATOM   6059  HA  VAL A 390      20.613  14.150  -2.379  1.00  1.08           H  
ATOM   6060  HB  VAL A 390      17.643  13.811  -2.107  1.00  1.08           H  
ATOM   6061 1HG1 VAL A 390      17.677  13.302  -4.520  1.00  1.08           H  
ATOM   6062 2HG1 VAL A 390      18.118  14.980  -4.250  1.00  1.08           H  
ATOM   6063 3HG1 VAL A 390      19.370  13.781  -4.623  1.00  1.08           H  
ATOM   6064 1HG2 VAL A 390      18.312  11.528  -2.862  1.00  1.08           H  
ATOM   6065 2HG2 VAL A 390      20.002  12.064  -2.966  1.00  1.08           H  
ATOM   6066 3HG2 VAL A 390      19.193  12.016  -1.403  1.00  1.08           H  
ATOM   6067  N   GLY A 391      18.671  16.807  -2.074  1.00  0.99           N  
ATOM   6068  CA  GLY A 391      18.541  18.152  -2.633  1.00  0.99           C  
ATOM   6069  C   GLY A 391      19.925  18.784  -2.715  1.00  0.99           C  
ATOM   6070  O   GLY A 391      20.332  19.286  -3.769  1.00  0.99           O  
ATOM   6071  H   GLY A 391      18.135  16.562  -1.248  1.00  0.99           H  
ATOM   6072 1HA  GLY A 391      18.091  18.101  -3.623  1.00  0.99           H  
ATOM   6073 2HA  GLY A 391      17.891  18.758  -2.008  1.00  0.99           H  
ATOM   6074  N   VAL A 392      20.655  18.744  -1.603  1.00  0.91           N  
ATOM   6075  CA  VAL A 392      22.004  19.286  -1.545  1.00  0.91           C  
ATOM   6076  C   VAL A 392      22.991  18.531  -2.439  1.00  0.91           C  
ATOM   6077  O   VAL A 392      23.754  19.154  -3.175  1.00  0.91           O  
ATOM   6078  CB  VAL A 392      22.510  19.273  -0.094  1.00  0.91           C  
ATOM   6079  CG1 VAL A 392      24.005  19.641  -0.046  1.00  0.91           C  
ATOM   6080  CG2 VAL A 392      21.687  20.270   0.721  1.00  0.91           C  
ATOM   6081  H   VAL A 392      20.237  18.330  -0.772  1.00  0.91           H  
ATOM   6082  HA  VAL A 392      21.961  20.324  -1.876  1.00  0.91           H  
ATOM   6083  HB  VAL A 392      22.395  18.269   0.322  1.00  0.91           H  
ATOM   6084 1HG1 VAL A 392      24.343  19.624   0.986  1.00  0.91           H  
ATOM   6085 2HG1 VAL A 392      24.571  18.915  -0.628  1.00  0.91           H  
ATOM   6086 3HG1 VAL A 392      24.151  20.638  -0.462  1.00  0.91           H  
ATOM   6087 1HG2 VAL A 392      22.028  20.266   1.756  1.00  0.91           H  
ATOM   6088 2HG2 VAL A 392      21.811  21.272   0.302  1.00  0.91           H  
ATOM   6089 3HG2 VAL A 392      20.628  19.986   0.683  1.00  0.91           H  
ATOM   6090  N   ALA A 393      22.989  17.192  -2.391  1.00  0.84           N  
ATOM   6091  CA  ALA A 393      23.934  16.415  -3.197  1.00  0.84           C  
ATOM   6092  C   ALA A 393      23.745  16.672  -4.673  1.00  0.84           C  
ATOM   6093  O   ALA A 393      24.725  16.777  -5.424  1.00  0.84           O  
ATOM   6094  CB  ALA A 393      23.764  14.935  -2.930  1.00  0.84           C  
ATOM   6095  H   ALA A 393      22.340  16.710  -1.780  1.00  0.84           H  
ATOM   6096  HA  ALA A 393      24.937  16.727  -2.930  1.00  0.84           H  
ATOM   6097 1HB  ALA A 393      24.476  14.369  -3.509  1.00  0.84           H  
ATOM   6098 2HB  ALA A 393      23.918  14.743  -1.873  1.00  0.84           H  
ATOM   6099 3HB  ALA A 393      22.760  14.633  -3.209  1.00  0.84           H  
ATOM   6100  N   SER A 394      22.479  16.760  -5.077  1.00  0.80           N  
ATOM   6101  CA  SER A 394      22.080  17.040  -6.434  1.00  0.80           C  
ATOM   6102  C   SER A 394      22.506  18.442  -6.778  1.00  0.80           C  
ATOM   6103  O   SER A 394      23.086  18.670  -7.832  1.00  0.80           O  
ATOM   6104  CB  SER A 394      20.592  16.881  -6.585  1.00  0.80           C  
ATOM   6105  OG  SER A 394      20.187  17.140  -7.893  1.00  0.80           O  
ATOM   6106  H   SER A 394      21.735  16.634  -4.397  1.00  0.80           H  
ATOM   6107  HA  SER A 394      22.586  16.351  -7.104  1.00  0.80           H  
ATOM   6108 1HB  SER A 394      20.306  15.881  -6.293  1.00  0.80           H  
ATOM   6109 2HB  SER A 394      20.088  17.571  -5.907  1.00  0.80           H  
ATOM   6110  HG  SER A 394      19.231  17.170  -7.853  1.00  0.80           H  
ATOM   6111  N   GLY A 395      22.253  19.380  -5.860  1.00  0.76           N  
ATOM   6112  CA  GLY A 395      22.611  20.775  -6.034  1.00  0.76           C  
ATOM   6113  C   GLY A 395      24.095  20.911  -6.363  1.00  0.76           C  
ATOM   6114  O   GLY A 395      24.475  21.535  -7.352  1.00  0.76           O  
ATOM   6115  H   GLY A 395      21.755  19.129  -5.008  1.00  0.76           H  
ATOM   6116 1HA  GLY A 395      21.996  21.189  -6.820  1.00  0.76           H  
ATOM   6117 2HA  GLY A 395      22.382  21.323  -5.120  1.00  0.76           H  
ATOM   6118  N   ILE A 396      24.936  20.303  -5.540  1.00  0.74           N  
ATOM   6119  CA  ILE A 396      26.379  20.349  -5.717  1.00  0.74           C  
ATOM   6120  C   ILE A 396      26.807  19.722  -7.042  1.00  0.74           C  
ATOM   6121  O   ILE A 396      27.601  20.301  -7.788  1.00  0.74           O  
ATOM   6122  CB  ILE A 396      27.038  19.540  -4.611  1.00  0.74           C  
ATOM   6123  CG1 ILE A 396      26.849  20.168  -3.267  1.00  0.74           C  
ATOM   6124  CG2 ILE A 396      28.505  19.359  -4.911  1.00  0.74           C  
ATOM   6125  CD1 ILE A 396      27.188  19.186  -2.158  1.00  0.74           C  
ATOM   6126  H   ILE A 396      24.550  19.795  -4.742  1.00  0.74           H  
ATOM   6127  HA  ILE A 396      26.709  21.388  -5.685  1.00  0.74           H  
ATOM   6128  HB  ILE A 396      26.548  18.588  -4.567  1.00  0.74           H  
ATOM   6129 1HG1 ILE A 396      27.487  21.034  -3.190  1.00  0.74           H  
ATOM   6130 2HG1 ILE A 396      25.818  20.489  -3.153  1.00  0.74           H  
ATOM   6131 1HG2 ILE A 396      28.939  18.747  -4.128  1.00  0.74           H  
ATOM   6132 2HG2 ILE A 396      28.637  18.861  -5.870  1.00  0.74           H  
ATOM   6133 3HG2 ILE A 396      28.987  20.334  -4.937  1.00  0.74           H  
ATOM   6134 1HD1 ILE A 396      27.037  19.646  -1.190  1.00  0.74           H  
ATOM   6135 2HD1 ILE A 396      26.531  18.328  -2.254  1.00  0.74           H  
ATOM   6136 3HD1 ILE A 396      28.224  18.859  -2.250  1.00  0.74           H  
ATOM   6137  N   TYR A 397      26.279  18.526  -7.329  1.00  0.73           N  
ATOM   6138  CA  TYR A 397      26.599  17.800  -8.549  1.00  0.73           C  
ATOM   6139  C   TYR A 397      26.230  18.617  -9.783  1.00  0.73           C  
ATOM   6140  O   TYR A 397      27.056  18.824 -10.676  1.00  0.73           O  
ATOM   6141  CB  TYR A 397      25.884  16.445  -8.533  1.00  0.73           C  
ATOM   6142  CG  TYR A 397      26.081  15.573  -9.743  1.00  0.73           C  
ATOM   6143  CD1 TYR A 397      27.256  14.846  -9.894  1.00  0.73           C  
ATOM   6144  CD2 TYR A 397      25.079  15.476 -10.690  1.00  0.73           C  
ATOM   6145  CE1 TYR A 397      27.426  14.033 -11.000  1.00  0.73           C  
ATOM   6146  CE2 TYR A 397      25.253  14.670 -11.791  1.00  0.73           C  
ATOM   6147  CZ  TYR A 397      26.422  13.955 -11.948  1.00  0.73           C  
ATOM   6148  OH  TYR A 397      26.586  13.174 -13.060  1.00  0.73           O  
ATOM   6149  H   TYR A 397      25.632  18.090  -6.671  1.00  0.73           H  
ATOM   6150  HA  TYR A 397      27.674  17.626  -8.574  1.00  0.73           H  
ATOM   6151 1HB  TYR A 397      26.212  15.883  -7.654  1.00  0.73           H  
ATOM   6152 2HB  TYR A 397      24.813  16.615  -8.414  1.00  0.73           H  
ATOM   6153  HD1 TYR A 397      28.039  14.916  -9.138  1.00  0.73           H  
ATOM   6154  HD2 TYR A 397      24.156  16.042 -10.564  1.00  0.73           H  
ATOM   6155  HE1 TYR A 397      28.341  13.461 -11.128  1.00  0.73           H  
ATOM   6156  HE2 TYR A 397      24.467  14.599 -12.544  1.00  0.73           H  
ATOM   6157  HH  TYR A 397      27.477  12.779 -13.074  1.00  0.73           H  
ATOM   6158  N   LYS A 398      24.993  19.106  -9.820  1.00  0.72           N  
ATOM   6159  CA  LYS A 398      24.509  19.906 -10.929  1.00  0.72           C  
ATOM   6160  C   LYS A 398      25.268  21.233 -11.016  1.00  0.72           C  
ATOM   6161  O   LYS A 398      25.499  21.750 -12.115  1.00  0.72           O  
ATOM   6162  CB  LYS A 398      22.998  20.079 -10.831  1.00  0.72           C  
ATOM   6163  CG  LYS A 398      22.230  18.817 -11.127  1.00  0.72           C  
ATOM   6164  CD  LYS A 398      20.770  19.074 -11.078  1.00  0.72           C  
ATOM   6165  CE  LYS A 398      19.967  17.818 -11.370  1.00  0.72           C  
ATOM   6166  NZ  LYS A 398      20.272  17.274 -12.727  1.00  0.72           N  
ATOM   6167  H   LYS A 398      24.359  18.917  -9.051  1.00  0.72           H  
ATOM   6168  HA  LYS A 398      24.704  19.357 -11.848  1.00  0.72           H  
ATOM   6169 1HB  LYS A 398      22.746  20.316  -9.807  1.00  0.72           H  
ATOM   6170 2HB  LYS A 398      22.651  20.886 -11.477  1.00  0.72           H  
ATOM   6171 1HG  LYS A 398      22.504  18.437 -12.110  1.00  0.72           H  
ATOM   6172 2HG  LYS A 398      22.481  18.065 -10.375  1.00  0.72           H  
ATOM   6173 1HD  LYS A 398      20.497  19.461 -10.092  1.00  0.72           H  
ATOM   6174 2HD  LYS A 398      20.559  19.820 -11.814  1.00  0.72           H  
ATOM   6175 1HE  LYS A 398      20.190  17.064 -10.625  1.00  0.72           H  
ATOM   6176 2HE  LYS A 398      18.905  18.063 -11.318  1.00  0.72           H  
ATOM   6177 1HZ  LYS A 398      19.713  16.449 -12.900  1.00  0.72           H  
ATOM   6178 2HZ  LYS A 398      20.063  17.980 -13.416  1.00  0.72           H  
ATOM   6179 3HZ  LYS A 398      21.252  17.035 -12.782  1.00  0.72           H  
ATOM   6180  N   MET A 399      25.677  21.800  -9.881  1.00  0.73           N  
ATOM   6181  CA  MET A 399      26.497  22.998  -9.939  1.00  0.73           C  
ATOM   6182  C   MET A 399      27.788  22.709 -10.646  1.00  0.73           C  
ATOM   6183  O   MET A 399      28.191  23.467 -11.525  1.00  0.73           O  
ATOM   6184  CB  MET A 399      26.772  23.560  -8.571  1.00  0.73           C  
ATOM   6185  CG  MET A 399      27.676  24.838  -8.543  1.00  0.73           C  
ATOM   6186  SD  MET A 399      29.423  24.477  -8.555  1.00  0.73           S  
ATOM   6187  CE  MET A 399      29.561  23.797  -6.901  1.00  0.73           C  
ATOM   6188  H   MET A 399      25.427  21.413  -8.972  1.00  0.73           H  
ATOM   6189  HA  MET A 399      25.966  23.745 -10.511  1.00  0.73           H  
ATOM   6190 1HB  MET A 399      25.815  23.791  -8.158  1.00  0.73           H  
ATOM   6191 2HB  MET A 399      27.225  22.800  -7.943  1.00  0.73           H  
ATOM   6192 1HG  MET A 399      27.465  25.426  -9.422  1.00  0.73           H  
ATOM   6193 2HG  MET A 399      27.457  25.448  -7.676  1.00  0.73           H  
ATOM   6194 1HE  MET A 399      30.593  23.505  -6.714  1.00  0.73           H  
ATOM   6195 2HE  MET A 399      29.256  24.548  -6.171  1.00  0.73           H  
ATOM   6196 3HE  MET A 399      28.911  22.916  -6.814  1.00  0.73           H  
ATOM   6197  N   ALA A 400      28.435  21.601 -10.279  1.00  0.74           N  
ATOM   6198  CA  ALA A 400      29.684  21.218 -10.907  1.00  0.74           C  
ATOM   6199  C   ALA A 400      29.468  21.002 -12.403  1.00  0.74           C  
ATOM   6200  O   ALA A 400      30.308  21.382 -13.219  1.00  0.74           O  
ATOM   6201  CB  ALA A 400      30.232  19.972 -10.244  1.00  0.74           C  
ATOM   6202  H   ALA A 400      28.054  21.023  -9.529  1.00  0.74           H  
ATOM   6203  HA  ALA A 400      30.395  22.032 -10.778  1.00  0.74           H  
ATOM   6204 1HB  ALA A 400      31.178  19.695 -10.699  1.00  0.74           H  
ATOM   6205 2HB  ALA A 400      30.379  20.167  -9.182  1.00  0.74           H  
ATOM   6206 3HB  ALA A 400      29.525  19.157 -10.365  1.00  0.74           H  
ATOM   6207  N   SER A 401      28.308  20.448 -12.775  1.00  0.75           N  
ATOM   6208  CA  SER A 401      27.981  20.222 -14.181  1.00  0.75           C  
ATOM   6209  C   SER A 401      27.950  21.548 -14.921  1.00  0.75           C  
ATOM   6210  O   SER A 401      28.594  21.733 -15.958  1.00  0.75           O  
ATOM   6211  CB  SER A 401      26.579  19.623 -14.306  1.00  0.75           C  
ATOM   6212  OG  SER A 401      26.224  19.349 -15.620  1.00  0.75           O  
ATOM   6213  H   SER A 401      27.663  20.130 -12.053  1.00  0.75           H  
ATOM   6214  HA  SER A 401      28.736  19.572 -14.619  1.00  0.75           H  
ATOM   6215 1HB  SER A 401      26.456  18.785 -13.719  1.00  0.75           H  
ATOM   6216 2HB  SER A 401      25.881  20.336 -13.940  1.00  0.75           H  
ATOM   6217  HG  SER A 401      26.391  20.152 -16.118  1.00  0.75           H  
ATOM   6218  N   SER A 402      27.205  22.487 -14.354  1.00  0.77           N  
ATOM   6219  CA  SER A 402      27.008  23.797 -14.932  1.00  0.77           C  
ATOM   6220  C   SER A 402      28.291  24.615 -14.972  1.00  0.77           C  
ATOM   6221  O   SER A 402      28.574  25.280 -15.970  1.00  0.77           O  
ATOM   6222  CB  SER A 402      25.958  24.508 -14.134  1.00  0.77           C  
ATOM   6223  OG  SER A 402      24.721  23.861 -14.243  1.00  0.77           O  
ATOM   6224  H   SER A 402      26.720  22.264 -13.484  1.00  0.77           H  
ATOM   6225  HA  SER A 402      26.650  23.667 -15.952  1.00  0.77           H  
ATOM   6226 1HB  SER A 402      26.261  24.546 -13.094  1.00  0.77           H  
ATOM   6227 2HB  SER A 402      25.868  25.511 -14.487  1.00  0.77           H  
ATOM   6228  HG  SER A 402      24.783  23.087 -13.653  1.00  0.77           H  
ATOM   6229  N   LEU A 403      29.088  24.532 -13.906  1.00  0.79           N  
ATOM   6230  CA  LEU A 403      30.334  25.269 -13.802  1.00  0.79           C  
ATOM   6231  C   LEU A 403      31.259  24.727 -14.878  1.00  0.79           C  
ATOM   6232  O   LEU A 403      31.924  25.481 -15.587  1.00  0.79           O  
ATOM   6233  CB  LEU A 403      30.965  25.054 -12.432  1.00  0.79           C  
ATOM   6234  CG  LEU A 403      32.152  25.898 -12.124  1.00  0.79           C  
ATOM   6235  CD1 LEU A 403      31.680  27.387 -12.135  1.00  0.79           C  
ATOM   6236  CD2 LEU A 403      32.742  25.458 -10.796  1.00  0.79           C  
ATOM   6237  H   LEU A 403      28.797  23.963 -13.119  1.00  0.79           H  
ATOM   6238  HA  LEU A 403      30.150  26.327 -13.976  1.00  0.79           H  
ATOM   6239 1HB  LEU A 403      30.211  25.244 -11.669  1.00  0.79           H  
ATOM   6240 2HB  LEU A 403      31.266  24.009 -12.352  1.00  0.79           H  
ATOM   6241  HG  LEU A 403      32.901  25.784 -12.895  1.00  0.79           H  
ATOM   6242 1HD1 LEU A 403      32.506  28.052 -11.910  1.00  0.79           H  
ATOM   6243 2HD1 LEU A 403      31.277  27.633 -13.119  1.00  0.79           H  
ATOM   6244 3HD1 LEU A 403      30.904  27.526 -11.393  1.00  0.79           H  
ATOM   6245 1HD2 LEU A 403      33.609  26.077 -10.556  1.00  0.79           H  
ATOM   6246 2HD2 LEU A 403      32.003  25.547 -10.023  1.00  0.79           H  
ATOM   6247 3HD2 LEU A 403      33.046  24.416 -10.864  1.00  0.79           H  
ATOM   6248  N   GLY A 404      31.253  23.400 -15.021  1.00  0.82           N  
ATOM   6249  CA  GLY A 404      32.029  22.703 -16.025  1.00  0.82           C  
ATOM   6250  C   GLY A 404      31.665  23.250 -17.385  1.00  0.82           C  
ATOM   6251  O   GLY A 404      32.542  23.668 -18.139  1.00  0.82           O  
ATOM   6252  H   GLY A 404      30.698  22.826 -14.391  1.00  0.82           H  
ATOM   6253 1HA  GLY A 404      33.093  22.830 -15.841  1.00  0.82           H  
ATOM   6254 2HA  GLY A 404      31.805  21.638 -15.978  1.00  0.82           H  
ATOM   6255  N   GLY A 405      30.366  23.267 -17.696  1.00  0.86           N  
ATOM   6256  CA  GLY A 405      29.892  23.785 -18.970  1.00  0.86           C  
ATOM   6257  C   GLY A 405      30.273  25.251 -19.178  1.00  0.86           C  
ATOM   6258  O   GLY A 405      30.674  25.636 -20.281  1.00  0.86           O  
ATOM   6259  H   GLY A 405      29.695  22.889 -17.027  1.00  0.86           H  
ATOM   6260 1HA  GLY A 405      30.298  23.183 -19.780  1.00  0.86           H  
ATOM   6261 2HA  GLY A 405      28.809  23.682 -19.009  1.00  0.86           H  
ATOM   6262  N   ALA A 406      30.202  26.068 -18.115  1.00  0.90           N  
ATOM   6263  CA  ALA A 406      30.571  27.478 -18.223  1.00  0.90           C  
ATOM   6264  C   ALA A 406      32.023  27.619 -18.624  1.00  0.90           C  
ATOM   6265  O   ALA A 406      32.371  28.425 -19.489  1.00  0.90           O  
ATOM   6266  CB  ALA A 406      30.367  28.198 -16.895  1.00  0.90           C  
ATOM   6267  H   ALA A 406      29.851  25.709 -17.229  1.00  0.90           H  
ATOM   6268  HA  ALA A 406      29.948  27.931 -18.990  1.00  0.90           H  
ATOM   6269 1HB  ALA A 406      30.623  29.239 -17.013  1.00  0.90           H  
ATOM   6270 2HB  ALA A 406      29.339  28.119 -16.577  1.00  0.90           H  
ATOM   6271 3HB  ALA A 406      31.001  27.752 -16.137  1.00  0.90           H  
ATOM   6272  N   PHE A 407      32.872  26.783 -18.024  1.00  0.95           N  
ATOM   6273  CA  PHE A 407      34.296  26.811 -18.287  1.00  0.95           C  
ATOM   6274  C   PHE A 407      34.564  26.222 -19.652  1.00  0.95           C  
ATOM   6275  O   PHE A 407      35.404  26.714 -20.392  1.00  0.95           O  
ATOM   6276  CB  PHE A 407      35.040  26.023 -17.225  1.00  0.95           C  
ATOM   6277  CG  PHE A 407      34.990  26.651 -15.875  1.00  0.95           C  
ATOM   6278  CD1 PHE A 407      34.213  27.775 -15.622  1.00  0.95           C  
ATOM   6279  CD2 PHE A 407      35.708  26.108 -14.854  1.00  0.95           C  
ATOM   6280  CE1 PHE A 407      34.169  28.312 -14.369  1.00  0.95           C  
ATOM   6281  CE2 PHE A 407      35.666  26.642 -13.593  1.00  0.95           C  
ATOM   6282  CZ  PHE A 407      34.894  27.738 -13.359  1.00  0.95           C  
ATOM   6283  H   PHE A 407      32.513  26.137 -17.318  1.00  0.95           H  
ATOM   6284  HA  PHE A 407      34.638  27.844 -18.270  1.00  0.95           H  
ATOM   6285 1HB  PHE A 407      34.606  25.024 -17.148  1.00  0.95           H  
ATOM   6286 2HB  PHE A 407      36.081  25.909 -17.514  1.00  0.95           H  
ATOM   6287  HD1 PHE A 407      33.636  28.225 -16.418  1.00  0.95           H  
ATOM   6288  HD2 PHE A 407      36.314  25.240 -15.066  1.00  0.95           H  
ATOM   6289  HE1 PHE A 407      33.553  29.186 -14.170  1.00  0.95           H  
ATOM   6290  HE2 PHE A 407      36.238  26.192 -12.781  1.00  0.95           H  
ATOM   6291  HZ  PHE A 407      34.843  28.149 -12.372  1.00  0.95           H  
ATOM   6292  N   GLY A 408      33.820  25.182 -20.009  1.00  1.01           N  
ATOM   6293  CA  GLY A 408      33.969  24.522 -21.289  1.00  1.01           C  
ATOM   6294  C   GLY A 408      33.820  25.548 -22.379  1.00  1.01           C  
ATOM   6295  O   GLY A 408      34.710  25.709 -23.216  1.00  1.01           O  
ATOM   6296  H   GLY A 408      33.138  24.813 -19.357  1.00  1.01           H  
ATOM   6297 1HA  GLY A 408      34.934  24.029 -21.356  1.00  1.01           H  
ATOM   6298 2HA  GLY A 408      33.195  23.766 -21.404  1.00  1.01           H  
ATOM   6299  N   VAL A 409      32.701  26.263 -22.350  1.00  1.07           N  
ATOM   6300  CA  VAL A 409      32.424  27.282 -23.338  1.00  1.07           C  
ATOM   6301  C   VAL A 409      33.399  28.442 -23.268  1.00  1.07           C  
ATOM   6302  O   VAL A 409      33.891  28.894 -24.299  1.00  1.07           O  
ATOM   6303  CB  VAL A 409      31.003  27.815 -23.162  1.00  1.07           C  
ATOM   6304  CG1 VAL A 409      30.790  29.023 -24.069  1.00  1.07           C  
ATOM   6305  CG2 VAL A 409      30.034  26.717 -23.496  1.00  1.07           C  
ATOM   6306  H   VAL A 409      32.015  26.077 -21.614  1.00  1.07           H  
ATOM   6307  HA  VAL A 409      32.499  26.826 -24.324  1.00  1.07           H  
ATOM   6308  HB  VAL A 409      30.859  28.140 -22.122  1.00  1.07           H  
ATOM   6309 1HG1 VAL A 409      29.801  29.392 -23.935  1.00  1.07           H  
ATOM   6310 2HG1 VAL A 409      31.503  29.808 -23.806  1.00  1.07           H  
ATOM   6311 3HG1 VAL A 409      30.932  28.732 -25.108  1.00  1.07           H  
ATOM   6312 1HG2 VAL A 409      29.023  27.067 -23.370  1.00  1.07           H  
ATOM   6313 2HG2 VAL A 409      30.191  26.409 -24.528  1.00  1.07           H  
ATOM   6314 3HG2 VAL A 409      30.205  25.870 -22.831  1.00  1.07           H  
ATOM   6315  N   ALA A 410      33.687  28.946 -22.069  1.00  1.13           N  
ATOM   6316  CA  ALA A 410      34.599  30.071 -21.944  1.00  1.13           C  
ATOM   6317  C   ALA A 410      36.001  29.746 -22.471  1.00  1.13           C  
ATOM   6318  O   ALA A 410      36.617  30.568 -23.153  1.00  1.13           O  
ATOM   6319  CB  ALA A 410      34.665  30.487 -20.499  1.00  1.13           C  
ATOM   6320  H   ALA A 410      33.258  28.570 -21.223  1.00  1.13           H  
ATOM   6321  HA  ALA A 410      34.198  30.895 -22.532  1.00  1.13           H  
ATOM   6322 1HB  ALA A 410      35.302  31.347 -20.401  1.00  1.13           H  
ATOM   6323 2HB  ALA A 410      33.665  30.741 -20.145  1.00  1.13           H  
ATOM   6324 3HB  ALA A 410      35.053  29.665 -19.907  1.00  1.13           H  
ATOM   6325  N   ILE A 411      36.483  28.531 -22.199  1.00  1.18           N  
ATOM   6326  CA  ILE A 411      37.798  28.086 -22.641  1.00  1.18           C  
ATOM   6327  C   ILE A 411      37.787  27.783 -24.118  1.00  1.18           C  
ATOM   6328  O   ILE A 411      38.661  28.227 -24.861  1.00  1.18           O  
ATOM   6329  CB  ILE A 411      38.246  26.824 -21.885  1.00  1.18           C  
ATOM   6330  CG1 ILE A 411      38.447  27.156 -20.417  1.00  1.18           C  
ATOM   6331  CG2 ILE A 411      39.521  26.273 -22.507  1.00  1.18           C  
ATOM   6332  CD1 ILE A 411      38.599  25.961 -19.517  1.00  1.18           C  
ATOM   6333  H   ILE A 411      35.931  27.893 -21.635  1.00  1.18           H  
ATOM   6334  HA  ILE A 411      38.515  28.882 -22.450  1.00  1.18           H  
ATOM   6335  HB  ILE A 411      37.456  26.070 -21.944  1.00  1.18           H  
ATOM   6336 1HG1 ILE A 411      39.331  27.782 -20.316  1.00  1.18           H  
ATOM   6337 2HG1 ILE A 411      37.594  27.711 -20.091  1.00  1.18           H  
ATOM   6338 1HG2 ILE A 411      39.821  25.378 -21.968  1.00  1.18           H  
ATOM   6339 2HG2 ILE A 411      39.341  26.026 -23.553  1.00  1.18           H  
ATOM   6340 3HG2 ILE A 411      40.312  27.020 -22.442  1.00  1.18           H  
ATOM   6341 1HD1 ILE A 411      38.723  26.297 -18.487  1.00  1.18           H  
ATOM   6342 2HD1 ILE A 411      37.704  25.341 -19.593  1.00  1.18           H  
ATOM   6343 3HD1 ILE A 411      39.469  25.382 -19.819  1.00  1.18           H  
ATOM   6344  N   SER A 412      36.785  27.033 -24.566  1.00  1.21           N  
ATOM   6345  CA  SER A 412      36.703  26.660 -25.961  1.00  1.21           C  
ATOM   6346  C   SER A 412      36.601  27.932 -26.786  1.00  1.21           C  
ATOM   6347  O   SER A 412      37.246  28.058 -27.827  1.00  1.21           O  
ATOM   6348  CB  SER A 412      35.497  25.776 -26.172  1.00  1.21           C  
ATOM   6349  OG  SER A 412      35.626  24.580 -25.441  1.00  1.21           O  
ATOM   6350  H   SER A 412      36.067  26.692 -23.932  1.00  1.21           H  
ATOM   6351  HA  SER A 412      37.610  26.122 -26.242  1.00  1.21           H  
ATOM   6352 1HB  SER A 412      34.591  26.302 -25.871  1.00  1.21           H  
ATOM   6353 2HB  SER A 412      35.417  25.559 -27.208  1.00  1.21           H  
ATOM   6354  HG  SER A 412      35.429  24.827 -24.511  1.00  1.21           H  
ATOM   6355  N   GLY A 413      35.818  28.890 -26.276  1.00  1.25           N  
ATOM   6356  CA  GLY A 413      35.617  30.205 -26.854  1.00  1.25           C  
ATOM   6357  C   GLY A 413      36.934  30.960 -26.932  1.00  1.25           C  
ATOM   6358  O   GLY A 413      37.285  31.488 -27.985  1.00  1.25           O  
ATOM   6359  H   GLY A 413      35.301  28.702 -25.424  1.00  1.25           H  
ATOM   6360 1HA  GLY A 413      35.175  30.112 -27.845  1.00  1.25           H  
ATOM   6361 2HA  GLY A 413      34.912  30.761 -26.233  1.00  1.25           H  
ATOM   6362  N   ALA A 414      37.683  31.012 -25.822  1.00  1.29           N  
ATOM   6363  CA  ALA A 414      38.962  31.713 -25.799  1.00  1.29           C  
ATOM   6364  C   ALA A 414      39.919  31.169 -26.840  1.00  1.29           C  
ATOM   6365  O   ALA A 414      40.591  31.922 -27.555  1.00  1.29           O  
ATOM   6366  CB  ALA A 414      39.610  31.535 -24.436  1.00  1.29           C  
ATOM   6367  H   ALA A 414      37.343  30.590 -24.957  1.00  1.29           H  
ATOM   6368  HA  ALA A 414      38.776  32.764 -26.004  1.00  1.29           H  
ATOM   6369 1HB  ALA A 414      40.555  32.071 -24.402  1.00  1.29           H  
ATOM   6370 2HB  ALA A 414      38.946  31.904 -23.665  1.00  1.29           H  
ATOM   6371 3HB  ALA A 414      39.788  30.477 -24.261  1.00  1.29           H  
ATOM   6372  N   VAL A 415      39.936  29.850 -26.967  1.00  1.33           N  
ATOM   6373  CA  VAL A 415      40.780  29.186 -27.933  1.00  1.33           C  
ATOM   6374  C   VAL A 415      40.337  29.459 -29.355  1.00  1.33           C  
ATOM   6375  O   VAL A 415      41.148  29.825 -30.215  1.00  1.33           O  
ATOM   6376  CB  VAL A 415      40.757  27.681 -27.678  1.00  1.33           C  
ATOM   6377  CG1 VAL A 415      41.442  26.988 -28.777  1.00  1.33           C  
ATOM   6378  CG2 VAL A 415      41.446  27.362 -26.361  1.00  1.33           C  
ATOM   6379  H   VAL A 415      39.358  29.284 -26.342  1.00  1.33           H  
ATOM   6380  HA  VAL A 415      41.798  29.551 -27.805  1.00  1.33           H  
ATOM   6381  HB  VAL A 415      39.724  27.338 -27.645  1.00  1.33           H  
ATOM   6382 1HG1 VAL A 415      41.393  25.947 -28.568  1.00  1.33           H  
ATOM   6383 2HG1 VAL A 415      40.945  27.195 -29.728  1.00  1.33           H  
ATOM   6384 3HG1 VAL A 415      42.475  27.315 -28.827  1.00  1.33           H  
ATOM   6385 1HG2 VAL A 415      41.411  26.296 -26.198  1.00  1.33           H  
ATOM   6386 2HG2 VAL A 415      42.482  27.695 -26.401  1.00  1.33           H  
ATOM   6387 3HG2 VAL A 415      40.941  27.867 -25.548  1.00  1.33           H  
ATOM   6388  N   TYR A 416      39.041  29.303 -29.602  1.00  1.40           N  
ATOM   6389  CA  TYR A 416      38.474  29.521 -30.911  1.00  1.40           C  
ATOM   6390  C   TYR A 416      38.750  30.946 -31.350  1.00  1.40           C  
ATOM   6391  O   TYR A 416      39.352  31.164 -32.392  1.00  1.40           O  
ATOM   6392  CB  TYR A 416      36.961  29.261 -30.851  1.00  1.40           C  
ATOM   6393  CG  TYR A 416      36.153  29.412 -32.136  1.00  1.40           C  
ATOM   6394  CD1 TYR A 416      36.124  28.372 -33.043  1.00  1.40           C  
ATOM   6395  CD2 TYR A 416      35.421  30.570 -32.387  1.00  1.40           C  
ATOM   6396  CE1 TYR A 416      35.367  28.470 -34.185  1.00  1.40           C  
ATOM   6397  CE2 TYR A 416      34.657  30.671 -33.547  1.00  1.40           C  
ATOM   6398  CZ  TYR A 416      34.624  29.635 -34.440  1.00  1.40           C  
ATOM   6399  OH  TYR A 416      33.847  29.736 -35.583  1.00  1.40           O  
ATOM   6400  H   TYR A 416      38.421  29.004 -28.854  1.00  1.40           H  
ATOM   6401  HA  TYR A 416      38.941  28.839 -31.615  1.00  1.40           H  
ATOM   6402 1HB  TYR A 416      36.804  28.244 -30.482  1.00  1.40           H  
ATOM   6403 2HB  TYR A 416      36.525  29.926 -30.108  1.00  1.40           H  
ATOM   6404  HD1 TYR A 416      36.688  27.470 -32.840  1.00  1.40           H  
ATOM   6405  HD2 TYR A 416      35.439  31.391 -31.671  1.00  1.40           H  
ATOM   6406  HE1 TYR A 416      35.344  27.636 -34.877  1.00  1.40           H  
ATOM   6407  HE2 TYR A 416      34.075  31.569 -33.750  1.00  1.40           H  
ATOM   6408  HH  TYR A 416      33.164  30.434 -35.468  1.00  1.40           H  
ATOM   6409  N   ALA A 417      38.361  31.918 -30.525  1.00  1.49           N  
ATOM   6410  CA  ALA A 417      38.510  33.327 -30.854  1.00  1.49           C  
ATOM   6411  C   ALA A 417      39.958  33.732 -31.066  1.00  1.49           C  
ATOM   6412  O   ALA A 417      40.266  34.489 -31.991  1.00  1.49           O  
ATOM   6413  CB  ALA A 417      37.921  34.166 -29.738  1.00  1.49           C  
ATOM   6414  H   ALA A 417      37.919  31.673 -29.645  1.00  1.49           H  
ATOM   6415  HA  ALA A 417      37.964  33.514 -31.776  1.00  1.49           H  
ATOM   6416 1HB  ALA A 417      38.000  35.220 -29.992  1.00  1.49           H  
ATOM   6417 2HB  ALA A 417      36.873  33.899 -29.598  1.00  1.49           H  
ATOM   6418 3HB  ALA A 417      38.471  33.969 -28.813  1.00  1.49           H  
ATOM   6419  N   GLY A 418      40.865  33.224 -30.231  1.00  1.62           N  
ATOM   6420  CA  GLY A 418      42.271  33.550 -30.380  1.00  1.62           C  
ATOM   6421  C   GLY A 418      42.763  33.073 -31.734  1.00  1.62           C  
ATOM   6422  O   GLY A 418      43.314  33.843 -32.534  1.00  1.62           O  
ATOM   6423  H   GLY A 418      40.591  32.614 -29.458  1.00  1.62           H  
ATOM   6424 1HA  GLY A 418      42.413  34.625 -30.285  1.00  1.62           H  
ATOM   6425 2HA  GLY A 418      42.838  33.065 -29.585  1.00  1.62           H  
ATOM   6426  N   ALA A 419      42.561  31.783 -31.986  1.00  1.75           N  
ATOM   6427  CA  ALA A 419      42.973  31.163 -33.224  1.00  1.75           C  
ATOM   6428  C   ALA A 419      42.297  31.784 -34.431  1.00  1.75           C  
ATOM   6429  O   ALA A 419      42.933  31.915 -35.469  1.00  1.75           O  
ATOM   6430  CB  ALA A 419      42.660  29.709 -33.172  1.00  1.75           C  
ATOM   6431  H   ALA A 419      42.085  31.202 -31.292  1.00  1.75           H  
ATOM   6432  HA  ALA A 419      44.048  31.299 -33.332  1.00  1.75           H  
ATOM   6433 1HB  ALA A 419      42.977  29.218 -34.094  1.00  1.75           H  
ATOM   6434 2HB  ALA A 419      43.156  29.254 -32.318  1.00  1.75           H  
ATOM   6435 3HB  ALA A 419      41.594  29.654 -33.053  1.00  1.75           H  
ATOM   6436  N   VAL A 420      41.025  32.174 -34.324  1.00  1.85           N  
ATOM   6437  CA  VAL A 420      40.341  32.787 -35.457  1.00  1.85           C  
ATOM   6438  C   VAL A 420      40.941  34.132 -35.796  1.00  1.85           C  
ATOM   6439  O   VAL A 420      41.125  34.461 -36.967  1.00  1.85           O  
ATOM   6440  CB  VAL A 420      38.830  32.939 -35.203  1.00  1.85           C  
ATOM   6441  CG1 VAL A 420      38.204  33.778 -36.292  1.00  1.85           C  
ATOM   6442  CG2 VAL A 420      38.182  31.603 -35.269  1.00  1.85           C  
ATOM   6443  H   VAL A 420      40.516  32.030 -33.457  1.00  1.85           H  
ATOM   6444  HA  VAL A 420      40.465  32.132 -36.317  1.00  1.85           H  
ATOM   6445  HB  VAL A 420      38.669  33.407 -34.232  1.00  1.85           H  
ATOM   6446 1HG1 VAL A 420      37.134  33.867 -36.111  1.00  1.85           H  
ATOM   6447 2HG1 VAL A 420      38.657  34.770 -36.291  1.00  1.85           H  
ATOM   6448 3HG1 VAL A 420      38.373  33.300 -37.257  1.00  1.85           H  
ATOM   6449 1HG2 VAL A 420      37.112  31.699 -35.111  1.00  1.85           H  
ATOM   6450 2HG2 VAL A 420      38.382  31.251 -36.241  1.00  1.85           H  
ATOM   6451 3HG2 VAL A 420      38.587  30.924 -34.550  1.00  1.85           H  
ATOM   6452  N   ALA A 421      41.209  34.939 -34.773  1.00  1.88           N  
ATOM   6453  CA  ALA A 421      41.799  36.247 -34.981  1.00  1.88           C  
ATOM   6454  C   ALA A 421      43.173  36.151 -35.644  1.00  1.88           C  
ATOM   6455  O   ALA A 421      43.527  36.984 -36.481  1.00  1.88           O  
ATOM   6456  CB  ALA A 421      41.928  36.961 -33.649  1.00  1.88           C  
ATOM   6457  H   ALA A 421      41.006  34.639 -33.818  1.00  1.88           H  
ATOM   6458  HA  ALA A 421      41.142  36.815 -35.637  1.00  1.88           H  
ATOM   6459 1HB  ALA A 421      42.347  37.952 -33.804  1.00  1.88           H  
ATOM   6460 2HB  ALA A 421      40.944  37.044 -33.188  1.00  1.88           H  
ATOM   6461 3HB  ALA A 421      42.584  36.382 -32.997  1.00  1.88           H  
ATOM   6462  N   ALA A 422      43.948  35.131 -35.261  1.00  1.81           N  
ATOM   6463  CA  ALA A 422      45.297  34.942 -35.785  1.00  1.81           C  
ATOM   6464  C   ALA A 422      45.385  34.145 -37.097  1.00  1.81           C  
ATOM   6465  O   ALA A 422      46.219  34.452 -37.954  1.00  1.81           O  
ATOM   6466  CB  ALA A 422      46.126  34.228 -34.733  1.00  1.81           C  
ATOM   6467  H   ALA A 422      43.605  34.496 -34.538  1.00  1.81           H  
ATOM   6468  HA  ALA A 422      45.719  35.929 -35.968  1.00  1.81           H  
ATOM   6469 1HB  ALA A 422      47.148  34.122 -35.086  1.00  1.81           H  
ATOM   6470 2HB  ALA A 422      46.113  34.805 -33.809  1.00  1.81           H  
ATOM   6471 3HB  ALA A 422      45.697  33.242 -34.549  1.00  1.81           H  
ATOM   6472  N   THR A 423      44.589  33.081 -37.216  1.00  1.66           N  
ATOM   6473  CA  THR A 423      44.651  32.156 -38.342  1.00  1.66           C  
ATOM   6474  C   THR A 423      43.275  31.935 -39.013  1.00  1.66           C  
ATOM   6475  O   THR A 423      42.943  32.594 -40.001  1.00  1.66           O  
ATOM   6476  CB  THR A 423      45.230  30.792 -37.883  1.00  1.66           C  
ATOM   6477  OG1 THR A 423      44.437  30.267 -36.818  1.00  1.66           O  
ATOM   6478  CG2 THR A 423      46.650  30.965 -37.382  1.00  1.66           C  
ATOM   6479  H   THR A 423      43.913  32.888 -36.497  1.00  1.66           H  
ATOM   6480  HA  THR A 423      45.319  32.575 -39.093  1.00  1.66           H  
ATOM   6481  HB  THR A 423      45.221  30.093 -38.718  1.00  1.66           H  
ATOM   6482  HG1 THR A 423      44.149  30.993 -36.226  1.00  1.66           H  
ATOM   6483 1HG2 THR A 423      47.039  30.000 -37.064  1.00  1.66           H  
ATOM   6484 2HG2 THR A 423      47.270  31.365 -38.183  1.00  1.66           H  
ATOM   6485 3HG2 THR A 423      46.663  31.650 -36.540  1.00  1.66           H  
ATOM   6486  N   SER A 424      42.507  30.957 -38.497  1.00  1.46           N  
ATOM   6487  CA  SER A 424      41.221  30.562 -39.080  1.00  1.46           C  
ATOM   6488  C   SER A 424      40.283  29.830 -38.126  1.00  1.46           C  
ATOM   6489  O   SER A 424      40.707  29.281 -37.106  1.00  1.46           O  
ATOM   6490  CB  SER A 424      41.460  29.637 -40.265  1.00  1.46           C  
ATOM   6491  OG  SER A 424      42.004  28.386 -39.839  1.00  1.46           O  
ATOM   6492  H   SER A 424      42.864  30.484 -37.681  1.00  1.46           H  
ATOM   6493  HA  SER A 424      40.716  31.469 -39.420  1.00  1.46           H  
ATOM   6494 1HB  SER A 424      40.528  29.469 -40.802  1.00  1.46           H  
ATOM   6495 2HB  SER A 424      42.151  30.116 -40.956  1.00  1.46           H  
ATOM   6496  HG  SER A 424      42.453  28.020 -40.612  1.00  1.46           H  
ATOM   6497  N   ILE A 425      39.016  29.740 -38.541  1.00  1.25           N  
ATOM   6498  CA  ILE A 425      37.969  28.980 -37.859  1.00  1.25           C  
ATOM   6499  C   ILE A 425      38.270  27.512 -37.792  1.00  1.25           C  
ATOM   6500  O   ILE A 425      38.003  26.857 -36.785  1.00  1.25           O  
ATOM   6501  CB  ILE A 425      36.605  29.193 -38.515  1.00  1.25           C  
ATOM   6502  CG1 ILE A 425      36.147  30.615 -38.267  1.00  1.25           C  
ATOM   6503  CG2 ILE A 425      35.615  28.182 -37.980  1.00  1.25           C  
ATOM   6504  CD1 ILE A 425      34.958  30.989 -39.073  1.00  1.25           C  
ATOM   6505  H   ILE A 425      38.766  30.238 -39.385  1.00  1.25           H  
ATOM   6506  HA  ILE A 425      37.892  29.308 -36.832  1.00  1.25           H  
ATOM   6507  HB  ILE A 425      36.693  29.066 -39.593  1.00  1.25           H  
ATOM   6508 1HG1 ILE A 425      35.893  30.725 -37.213  1.00  1.25           H  
ATOM   6509 2HG1 ILE A 425      36.958  31.301 -38.504  1.00  1.25           H  
ATOM   6510 1HG2 ILE A 425      34.650  28.339 -38.432  1.00  1.25           H  
ATOM   6511 2HG2 ILE A 425      35.961  27.175 -38.190  1.00  1.25           H  
ATOM   6512 3HG2 ILE A 425      35.528  28.312 -36.936  1.00  1.25           H  
ATOM   6513 1HD1 ILE A 425      34.668  32.013 -38.847  1.00  1.25           H  
ATOM   6514 2HD1 ILE A 425      35.183  30.901 -40.137  1.00  1.25           H  
ATOM   6515 3HD1 ILE A 425      34.151  30.319 -38.820  1.00  1.25           H  
ATOM   6516  N   HIS A 426      38.800  26.968 -38.873  1.00  1.08           N  
ATOM   6517  CA  HIS A 426      39.064  25.553 -38.859  1.00  1.08           C  
ATOM   6518  C   HIS A 426      40.145  25.255 -37.828  1.00  1.08           C  
ATOM   6519  O   HIS A 426      40.005  24.311 -37.044  1.00  1.08           O  
ATOM   6520  CB  HIS A 426      39.477  25.082 -40.257  1.00  1.08           C  
ATOM   6521  CG  HIS A 426      38.397  25.281 -41.310  1.00  1.08           C  
ATOM   6522  ND1 HIS A 426      38.494  24.760 -42.583  1.00  1.08           N  
ATOM   6523  CD2 HIS A 426      37.233  25.989 -41.284  1.00  1.08           C  
ATOM   6524  CE1 HIS A 426      37.424  25.112 -43.284  1.00  1.08           C  
ATOM   6525  NE2 HIS A 426      36.651  25.860 -42.519  1.00  1.08           N  
ATOM   6526  H   HIS A 426      39.017  27.532 -39.679  1.00  1.08           H  
ATOM   6527  HA  HIS A 426      38.189  25.014 -38.541  1.00  1.08           H  
ATOM   6528 1HB  HIS A 426      40.374  25.614 -40.572  1.00  1.08           H  
ATOM   6529 2HB  HIS A 426      39.716  24.024 -40.230  1.00  1.08           H  
ATOM   6530  HD2 HIS A 426      36.834  26.552 -40.445  1.00  1.08           H  
ATOM   6531  HE1 HIS A 426      37.221  24.842 -44.319  1.00  1.08           H  
ATOM   6532  HE2 HIS A 426      35.752  26.287 -42.800  1.00  1.08           H  
ATOM   6533  N   THR A 427      41.193  26.086 -37.764  1.00  0.95           N  
ATOM   6534  CA  THR A 427      42.212  25.842 -36.749  1.00  0.95           C  
ATOM   6535  C   THR A 427      41.651  26.030 -35.347  1.00  0.95           C  
ATOM   6536  O   THR A 427      41.880  25.198 -34.467  1.00  0.95           O  
ATOM   6537  CB  THR A 427      43.447  26.728 -36.953  1.00  0.95           C  
ATOM   6538  OG1 THR A 427      44.077  26.395 -38.205  1.00  0.95           O  
ATOM   6539  CG2 THR A 427      44.421  26.566 -35.811  1.00  0.95           C  
ATOM   6540  H   THR A 427      41.298  26.878 -38.409  1.00  0.95           H  
ATOM   6541  HA  THR A 427      42.538  24.808 -36.834  1.00  0.95           H  
ATOM   6542  HB  THR A 427      43.126  27.773 -36.997  1.00  0.95           H  
ATOM   6543  HG1 THR A 427      44.801  27.005 -38.367  1.00  0.95           H  
ATOM   6544 1HG2 THR A 427      45.279  27.220 -35.972  1.00  0.95           H  
ATOM   6545 2HG2 THR A 427      43.922  26.843 -34.888  1.00  0.95           H  
ATOM   6546 3HG2 THR A 427      44.752  25.533 -35.752  1.00  0.95           H  
ATOM   6547  N   GLY A 428      40.890  27.103 -35.144  1.00  0.86           N  
ATOM   6548  CA  GLY A 428      40.314  27.400 -33.844  1.00  0.86           C  
ATOM   6549  C   GLY A 428      39.462  26.279 -33.325  1.00  0.86           C  
ATOM   6550  O   GLY A 428      39.645  25.828 -32.189  1.00  0.86           O  
ATOM   6551  H   GLY A 428      40.730  27.758 -35.910  1.00  0.86           H  
ATOM   6552 1HA  GLY A 428      41.114  27.548 -33.129  1.00  0.86           H  
ATOM   6553 2HA  GLY A 428      39.732  28.323 -33.903  1.00  0.86           H  
ATOM   6554  N   ALA A 429      38.516  25.827 -34.136  1.00  0.80           N  
ATOM   6555  CA  ALA A 429      37.655  24.754 -33.703  1.00  0.80           C  
ATOM   6556  C   ALA A 429      38.464  23.503 -33.386  1.00  0.80           C  
ATOM   6557  O   ALA A 429      38.223  22.859 -32.370  1.00  0.80           O  
ATOM   6558  CB  ALA A 429      36.635  24.467 -34.771  1.00  0.80           C  
ATOM   6559  H   ALA A 429      38.401  26.225 -35.069  1.00  0.80           H  
ATOM   6560  HA  ALA A 429      37.149  25.067 -32.792  1.00  0.80           H  
ATOM   6561 1HB  ALA A 429      35.985  23.689 -34.431  1.00  0.80           H  
ATOM   6562 2HB  ALA A 429      36.055  25.364 -34.971  1.00  0.80           H  
ATOM   6563 3HB  ALA A 429      37.150  24.160 -35.683  1.00  0.80           H  
ATOM   6564  N   MET A 430      39.477  23.183 -34.198  1.00  0.76           N  
ATOM   6565  CA  MET A 430      40.273  21.994 -33.913  1.00  0.76           C  
ATOM   6566  C   MET A 430      41.084  22.103 -32.629  1.00  0.76           C  
ATOM   6567  O   MET A 430      41.174  21.132 -31.869  1.00  0.76           O  
ATOM   6568  CB  MET A 430      41.148  21.663 -35.113  1.00  0.76           C  
ATOM   6569  CG  MET A 430      40.324  21.092 -36.250  1.00  0.76           C  
ATOM   6570  SD  MET A 430      41.272  20.471 -37.656  1.00  0.76           S  
ATOM   6571  CE  MET A 430      41.529  21.974 -38.577  1.00  0.76           C  
ATOM   6572  H   MET A 430      39.683  23.731 -35.037  1.00  0.76           H  
ATOM   6573  HA  MET A 430      39.586  21.160 -33.783  1.00  0.76           H  
ATOM   6574 1HB  MET A 430      41.646  22.569 -35.464  1.00  0.76           H  
ATOM   6575 2HB  MET A 430      41.911  20.939 -34.832  1.00  0.76           H  
ATOM   6576 1HG  MET A 430      39.725  20.270 -35.855  1.00  0.76           H  
ATOM   6577 2HG  MET A 430      39.643  21.860 -36.610  1.00  0.76           H  
ATOM   6578 1HE  MET A 430      42.098  21.769 -39.477  1.00  0.76           H  
ATOM   6579 2HE  MET A 430      40.561  22.383 -38.849  1.00  0.76           H  
ATOM   6580 3HE  MET A 430      42.067  22.691 -37.962  1.00  0.76           H  
ATOM   6581  N   ILE A 431      41.625  23.280 -32.337  1.00  0.73           N  
ATOM   6582  CA  ILE A 431      42.393  23.412 -31.112  1.00  0.73           C  
ATOM   6583  C   ILE A 431      41.440  23.270 -29.935  1.00  0.73           C  
ATOM   6584  O   ILE A 431      41.755  22.596 -28.951  1.00  0.73           O  
ATOM   6585  CB  ILE A 431      43.131  24.746 -30.989  1.00  0.73           C  
ATOM   6586  CG1 ILE A 431      44.205  24.890 -32.048  1.00  0.73           C  
ATOM   6587  CG2 ILE A 431      43.828  24.752 -29.610  1.00  0.73           C  
ATOM   6588  CD1 ILE A 431      44.743  26.292 -32.135  1.00  0.73           C  
ATOM   6589  H   ILE A 431      41.535  24.065 -32.984  1.00  0.73           H  
ATOM   6590  HA  ILE A 431      43.125  22.609 -31.067  1.00  0.73           H  
ATOM   6591  HB  ILE A 431      42.426  25.571 -31.090  1.00  0.73           H  
ATOM   6592 1HG1 ILE A 431      45.027  24.215 -31.817  1.00  0.73           H  
ATOM   6593 2HG1 ILE A 431      43.795  24.613 -33.015  1.00  0.73           H  
ATOM   6594 1HG2 ILE A 431      44.366  25.689 -29.476  1.00  0.73           H  
ATOM   6595 2HG2 ILE A 431      43.104  24.633 -28.821  1.00  0.73           H  
ATOM   6596 3HG2 ILE A 431      44.530  23.921 -29.563  1.00  0.73           H  
ATOM   6597 1HD1 ILE A 431      45.509  26.343 -32.906  1.00  0.73           H  
ATOM   6598 2HD1 ILE A 431      43.927  26.967 -32.384  1.00  0.73           H  
ATOM   6599 3HD1 ILE A 431      45.173  26.580 -31.178  1.00  0.73           H  
ATOM   6600  N   ALA A 432      40.274  23.927 -30.022  1.00  0.71           N  
ATOM   6601  CA  ALA A 432      39.292  23.863 -28.949  1.00  0.71           C  
ATOM   6602  C   ALA A 432      38.873  22.422 -28.705  1.00  0.71           C  
ATOM   6603  O   ALA A 432      38.742  21.978 -27.559  1.00  0.71           O  
ATOM   6604  CB  ALA A 432      38.081  24.700 -29.312  1.00  0.71           C  
ATOM   6605  H   ALA A 432      40.064  24.479 -30.856  1.00  0.71           H  
ATOM   6606  HA  ALA A 432      39.746  24.248 -28.037  1.00  0.71           H  
ATOM   6607 1HB  ALA A 432      37.356  24.661 -28.507  1.00  0.71           H  
ATOM   6608 2HB  ALA A 432      38.388  25.738 -29.475  1.00  0.71           H  
ATOM   6609 3HB  ALA A 432      37.633  24.311 -30.224  1.00  0.71           H  
ATOM   6610  N   LEU A 433      38.696  21.660 -29.776  1.00  0.69           N  
ATOM   6611  CA  LEU A 433      38.317  20.276 -29.610  1.00  0.69           C  
ATOM   6612  C   LEU A 433      39.440  19.498 -28.940  1.00  0.69           C  
ATOM   6613  O   LEU A 433      39.169  18.683 -28.062  1.00  0.69           O  
ATOM   6614  CB  LEU A 433      37.915  19.695 -30.951  1.00  0.69           C  
ATOM   6615  CG  LEU A 433      36.603  20.281 -31.509  1.00  0.69           C  
ATOM   6616  CD1 LEU A 433      36.403  19.812 -32.857  1.00  0.69           C  
ATOM   6617  CD2 LEU A 433      35.482  19.880 -30.660  1.00  0.69           C  
ATOM   6618  H   LEU A 433      38.789  22.052 -30.714  1.00  0.69           H  
ATOM   6619  HA  LEU A 433      37.445  20.238 -28.963  1.00  0.69           H  
ATOM   6620 1HB  LEU A 433      38.711  19.901 -31.669  1.00  0.69           H  
ATOM   6621 2HB  LEU A 433      37.796  18.618 -30.855  1.00  0.69           H  
ATOM   6622  HG  LEU A 433      36.648  21.354 -31.519  1.00  0.69           H  
ATOM   6623 1HD1 LEU A 433      35.480  20.216 -33.213  1.00  0.69           H  
ATOM   6624 2HD1 LEU A 433      37.226  20.144 -33.484  1.00  0.69           H  
ATOM   6625 3HD1 LEU A 433      36.353  18.734 -32.844  1.00  0.69           H  
ATOM   6626 1HD2 LEU A 433      34.551  20.300 -31.053  1.00  0.69           H  
ATOM   6627 2HD2 LEU A 433      35.411  18.792 -30.636  1.00  0.69           H  
ATOM   6628 3HD2 LEU A 433      35.667  20.263 -29.675  1.00  0.69           H  
ATOM   6629  N   TRP A 434      40.702  19.795 -29.277  1.00  0.67           N  
ATOM   6630  CA  TRP A 434      41.823  19.116 -28.631  1.00  0.67           C  
ATOM   6631  C   TRP A 434      41.791  19.356 -27.131  1.00  0.67           C  
ATOM   6632  O   TRP A 434      41.979  18.429 -26.339  1.00  0.67           O  
ATOM   6633  CB  TRP A 434      43.169  19.553 -29.195  1.00  0.67           C  
ATOM   6634  CG  TRP A 434      44.302  18.910 -28.462  1.00  0.67           C  
ATOM   6635  CD1 TRP A 434      45.271  19.537 -27.741  1.00  0.67           C  
ATOM   6636  CD2 TRP A 434      44.555  17.492 -28.327  1.00  0.67           C  
ATOM   6637  NE1 TRP A 434      46.124  18.609 -27.192  1.00  0.67           N  
ATOM   6638  CE2 TRP A 434      45.693  17.354 -27.532  1.00  0.67           C  
ATOM   6639  CE3 TRP A 434      43.914  16.349 -28.805  1.00  0.67           C  
ATOM   6640  CZ2 TRP A 434      46.207  16.113 -27.202  1.00  0.67           C  
ATOM   6641  CZ3 TRP A 434      44.429  15.105 -28.471  1.00  0.67           C  
ATOM   6642  CH2 TRP A 434      45.544  14.991 -27.689  1.00  0.67           C  
ATOM   6643  H   TRP A 434      40.885  20.468 -30.024  1.00  0.67           H  
ATOM   6644  HA  TRP A 434      41.724  18.048 -28.810  1.00  0.67           H  
ATOM   6645 1HB  TRP A 434      43.228  19.298 -30.253  1.00  0.67           H  
ATOM   6646 2HB  TRP A 434      43.273  20.631 -29.110  1.00  0.67           H  
ATOM   6647  HD1 TRP A 434      45.358  20.616 -27.624  1.00  0.67           H  
ATOM   6648  HE1 TRP A 434      46.928  18.816 -26.617  1.00  0.67           H  
ATOM   6649  HE3 TRP A 434      43.024  16.434 -29.428  1.00  0.67           H  
ATOM   6650  HZ2 TRP A 434      47.096  16.002 -26.580  1.00  0.67           H  
ATOM   6651  HZ3 TRP A 434      43.923  14.218 -28.851  1.00  0.67           H  
ATOM   6652  HH2 TRP A 434      45.922  13.998 -27.445  1.00  0.67           H  
ATOM   6653  N   VAL A 435      41.514  20.591 -26.733  1.00  0.66           N  
ATOM   6654  CA  VAL A 435      41.446  20.904 -25.317  1.00  0.66           C  
ATOM   6655  C   VAL A 435      40.375  20.044 -24.652  1.00  0.66           C  
ATOM   6656  O   VAL A 435      40.575  19.500 -23.561  1.00  0.66           O  
ATOM   6657  CB  VAL A 435      41.134  22.389 -25.102  1.00  0.66           C  
ATOM   6658  CG1 VAL A 435      40.855  22.633 -23.650  1.00  0.66           C  
ATOM   6659  CG2 VAL A 435      42.312  23.227 -25.586  1.00  0.66           C  
ATOM   6660  H   VAL A 435      41.373  21.322 -27.436  1.00  0.66           H  
ATOM   6661  HA  VAL A 435      42.410  20.679 -24.865  1.00  0.66           H  
ATOM   6662  HB  VAL A 435      40.239  22.656 -25.660  1.00  0.66           H  
ATOM   6663 1HG1 VAL A 435      40.617  23.679 -23.500  1.00  0.66           H  
ATOM   6664 2HG1 VAL A 435      40.013  22.018 -23.354  1.00  0.66           H  
ATOM   6665 3HG1 VAL A 435      41.729  22.368 -23.057  1.00  0.66           H  
ATOM   6666 1HG2 VAL A 435      42.094  24.274 -25.437  1.00  0.66           H  
ATOM   6667 2HG2 VAL A 435      43.203  22.957 -25.022  1.00  0.66           H  
ATOM   6668 3HG2 VAL A 435      42.482  23.038 -26.641  1.00  0.66           H  
ATOM   6669  N   ASN A 436      39.243  19.895 -25.320  1.00  0.64           N  
ATOM   6670  CA  ASN A 436      38.177  19.069 -24.791  1.00  0.64           C  
ATOM   6671  C   ASN A 436      38.546  17.571 -24.791  1.00  0.64           C  
ATOM   6672  O   ASN A 436      38.089  16.815 -23.923  1.00  0.64           O  
ATOM   6673  CB  ASN A 436      36.935  19.362 -25.558  1.00  0.64           C  
ATOM   6674  CG  ASN A 436      36.369  20.735 -25.178  1.00  0.64           C  
ATOM   6675  OD1 ASN A 436      35.764  20.869 -24.116  1.00  0.64           O  
ATOM   6676  ND2 ASN A 436      36.574  21.729 -26.022  1.00  0.64           N  
ATOM   6677  H   ASN A 436      39.116  20.386 -26.210  1.00  0.64           H  
ATOM   6678  HA  ASN A 436      38.007  19.360 -23.756  1.00  0.64           H  
ATOM   6679 1HB  ASN A 436      37.149  19.337 -26.622  1.00  0.64           H  
ATOM   6680 2HB  ASN A 436      36.198  18.595 -25.342  1.00  0.64           H  
ATOM   6681 1HD2 ASN A 436      36.231  22.665 -25.830  1.00  0.64           H  
ATOM   6682 2HD2 ASN A 436      37.108  21.571 -26.866  1.00  0.64           H  
ATOM   6683  N   VAL A 437      39.414  17.137 -25.719  1.00  0.63           N  
ATOM   6684  CA  VAL A 437      39.856  15.740 -25.721  1.00  0.63           C  
ATOM   6685  C   VAL A 437      40.594  15.514 -24.411  1.00  0.63           C  
ATOM   6686  O   VAL A 437      40.366  14.521 -23.711  1.00  0.63           O  
ATOM   6687  CB  VAL A 437      40.842  15.404 -26.874  1.00  0.63           C  
ATOM   6688  CG1 VAL A 437      41.358  14.060 -26.686  1.00  0.63           C  
ATOM   6689  CG2 VAL A 437      40.181  15.453 -28.208  1.00  0.63           C  
ATOM   6690  H   VAL A 437      39.738  17.777 -26.444  1.00  0.63           H  
ATOM   6691  HA  VAL A 437      38.994  15.080 -25.773  1.00  0.63           H  
ATOM   6692  HB  VAL A 437      41.673  16.093 -26.836  1.00  0.63           H  
ATOM   6693 1HG1 VAL A 437      42.057  13.816 -27.471  1.00  0.63           H  
ATOM   6694 2HG1 VAL A 437      41.850  13.985 -25.720  1.00  0.63           H  
ATOM   6695 3HG1 VAL A 437      40.512  13.399 -26.740  1.00  0.63           H  
ATOM   6696 1HG2 VAL A 437      40.902  15.202 -28.981  1.00  0.63           H  
ATOM   6697 2HG2 VAL A 437      39.378  14.734 -28.224  1.00  0.63           H  
ATOM   6698 3HG2 VAL A 437      39.800  16.430 -28.384  1.00  0.63           H  
ATOM   6699  N   LEU A 438      41.449  16.484 -24.060  1.00  0.63           N  
ATOM   6700  CA  LEU A 438      42.234  16.424 -22.837  1.00  0.63           C  
ATOM   6701  C   LEU A 438      41.327  16.413 -21.603  1.00  0.63           C  
ATOM   6702  O   LEU A 438      41.598  15.691 -20.643  1.00  0.63           O  
ATOM   6703  CB  LEU A 438      43.200  17.610 -22.786  1.00  0.63           C  
ATOM   6704  CG  LEU A 438      44.307  17.595 -23.844  1.00  0.63           C  
ATOM   6705  CD1 LEU A 438      45.072  18.904 -23.771  1.00  0.63           C  
ATOM   6706  CD2 LEU A 438      45.206  16.404 -23.615  1.00  0.63           C  
ATOM   6707  H   LEU A 438      41.571  17.275 -24.698  1.00  0.63           H  
ATOM   6708  HA  LEU A 438      42.814  15.508 -22.846  1.00  0.63           H  
ATOM   6709 1HB  LEU A 438      42.646  18.524 -22.905  1.00  0.63           H  
ATOM   6710 2HB  LEU A 438      43.676  17.627 -21.806  1.00  0.63           H  
ATOM   6711  HG  LEU A 438      43.863  17.522 -24.842  1.00  0.63           H  
ATOM   6712 1HD1 LEU A 438      45.852  18.912 -24.518  1.00  0.63           H  
ATOM   6713 2HD1 LEU A 438      44.389  19.729 -23.952  1.00  0.63           H  
ATOM   6714 3HD1 LEU A 438      45.517  19.009 -22.785  1.00  0.63           H  
ATOM   6715 1HD2 LEU A 438      45.988  16.394 -24.364  1.00  0.63           H  
ATOM   6716 2HD2 LEU A 438      45.655  16.471 -22.625  1.00  0.63           H  
ATOM   6717 3HD2 LEU A 438      44.624  15.499 -23.688  1.00  0.63           H  
ATOM   6718  N   MET A 439      40.227  17.183 -21.626  1.00  0.63           N  
ATOM   6719  CA  MET A 439      39.297  17.170 -20.490  1.00  0.63           C  
ATOM   6720  C   MET A 439      38.744  15.764 -20.281  1.00  0.63           C  
ATOM   6721  O   MET A 439      38.682  15.270 -19.149  1.00  0.63           O  
ATOM   6722  CB  MET A 439      38.148  18.157 -20.693  1.00  0.63           C  
ATOM   6723  CG  MET A 439      38.524  19.637 -20.637  1.00  0.63           C  
ATOM   6724  SD  MET A 439      37.090  20.710 -20.963  1.00  0.63           S  
ATOM   6725  CE  MET A 439      37.790  22.363 -20.953  1.00  0.63           C  
ATOM   6726  H   MET A 439      40.067  17.800 -22.425  1.00  0.63           H  
ATOM   6727  HA  MET A 439      39.834  17.442 -19.596  1.00  0.63           H  
ATOM   6728 1HB  MET A 439      37.694  17.976 -21.661  1.00  0.63           H  
ATOM   6729 2HB  MET A 439      37.375  17.974 -19.946  1.00  0.63           H  
ATOM   6730 1HG  MET A 439      38.928  19.877 -19.655  1.00  0.63           H  
ATOM   6731 2HG  MET A 439      39.289  19.843 -21.384  1.00  0.63           H  
ATOM   6732 1HE  MET A 439      37.011  23.092 -21.145  1.00  0.63           H  
ATOM   6733 2HE  MET A 439      38.240  22.565 -19.983  1.00  0.63           H  
ATOM   6734 3HE  MET A 439      38.541  22.443 -21.719  1.00  0.63           H  
ATOM   6735  N   GLY A 440      38.384  15.099 -21.384  1.00  0.63           N  
ATOM   6736  CA  GLY A 440      37.878  13.731 -21.312  1.00  0.63           C  
ATOM   6737  C   GLY A 440      38.939  12.795 -20.722  1.00  0.63           C  
ATOM   6738  O   GLY A 440      38.644  11.969 -19.856  1.00  0.63           O  
ATOM   6739  H   GLY A 440      38.449  15.568 -22.291  1.00  0.63           H  
ATOM   6740 1HA  GLY A 440      36.978  13.707 -20.700  1.00  0.63           H  
ATOM   6741 2HA  GLY A 440      37.599  13.401 -22.311  1.00  0.63           H  
ATOM   6742  N   ILE A 441      40.189  12.967 -21.144  1.00  0.63           N  
ATOM   6743  CA  ILE A 441      41.277  12.137 -20.642  1.00  0.63           C  
ATOM   6744  C   ILE A 441      41.465  12.330 -19.143  1.00  0.63           C  
ATOM   6745  O   ILE A 441      41.606  11.355 -18.394  1.00  0.63           O  
ATOM   6746  CB  ILE A 441      42.582  12.433 -21.386  1.00  0.63           C  
ATOM   6747  CG1 ILE A 441      42.448  11.963 -22.839  1.00  0.63           C  
ATOM   6748  CG2 ILE A 441      43.749  11.764 -20.683  1.00  0.63           C  
ATOM   6749  CD1 ILE A 441      43.529  12.446 -23.764  1.00  0.63           C  
ATOM   6750  H   ILE A 441      40.372  13.665 -21.868  1.00  0.63           H  
ATOM   6751  HA  ILE A 441      41.019  11.093 -20.819  1.00  0.63           H  
ATOM   6752  HB  ILE A 441      42.747  13.506 -21.406  1.00  0.63           H  
ATOM   6753 1HG1 ILE A 441      42.447  10.875 -22.849  1.00  0.63           H  
ATOM   6754 2HG1 ILE A 441      41.499  12.313 -23.225  1.00  0.63           H  
ATOM   6755 1HG2 ILE A 441      44.670  11.990 -21.216  1.00  0.63           H  
ATOM   6756 2HG2 ILE A 441      43.820  12.137 -19.662  1.00  0.63           H  
ATOM   6757 3HG2 ILE A 441      43.593  10.686 -20.666  1.00  0.63           H  
ATOM   6758 1HD1 ILE A 441      43.343  12.062 -24.767  1.00  0.63           H  
ATOM   6759 2HD1 ILE A 441      43.521  13.520 -23.790  1.00  0.63           H  
ATOM   6760 3HD1 ILE A 441      44.497  12.096 -23.414  1.00  0.63           H  
ATOM   6761  N   MET A 442      41.446  13.586 -18.691  1.00  0.64           N  
ATOM   6762  CA  MET A 442      41.610  13.845 -17.271  1.00  0.64           C  
ATOM   6763  C   MET A 442      40.478  13.203 -16.494  1.00  0.64           C  
ATOM   6764  O   MET A 442      40.701  12.657 -15.411  1.00  0.64           O  
ATOM   6765  CB  MET A 442      41.630  15.346 -16.984  1.00  0.64           C  
ATOM   6766  CG  MET A 442      42.873  16.077 -17.450  1.00  0.64           C  
ATOM   6767  SD  MET A 442      42.930  17.779 -16.849  1.00  0.64           S  
ATOM   6768  CE  MET A 442      41.629  18.537 -17.805  1.00  0.64           C  
ATOM   6769  H   MET A 442      41.334  14.359 -19.348  1.00  0.64           H  
ATOM   6770  HA  MET A 442      42.545  13.400 -16.938  1.00  0.64           H  
ATOM   6771 1HB  MET A 442      40.781  15.809 -17.490  1.00  0.64           H  
ATOM   6772 2HB  MET A 442      41.505  15.519 -15.917  1.00  0.64           H  
ATOM   6773 1HG  MET A 442      43.759  15.552 -17.096  1.00  0.64           H  
ATOM   6774 2HG  MET A 442      42.899  16.092 -18.537  1.00  0.64           H  
ATOM   6775 1HE  MET A 442      41.549  19.590 -17.543  1.00  0.64           H  
ATOM   6776 2HE  MET A 442      41.855  18.439 -18.869  1.00  0.64           H  
ATOM   6777 3HE  MET A 442      40.688  18.036 -17.577  1.00  0.64           H  
ATOM   6778  N   ALA A 443      39.263  13.240 -17.052  1.00  0.66           N  
ATOM   6779  CA  ALA A 443      38.125  12.628 -16.394  1.00  0.66           C  
ATOM   6780  C   ALA A 443      38.328  11.140 -16.245  1.00  0.66           C  
ATOM   6781  O   ALA A 443      38.030  10.582 -15.195  1.00  0.66           O  
ATOM   6782  CB  ALA A 443      36.851  12.893 -17.170  1.00  0.66           C  
ATOM   6783  H   ALA A 443      39.122  13.729 -17.938  1.00  0.66           H  
ATOM   6784  HA  ALA A 443      38.038  13.056 -15.400  1.00  0.66           H  
ATOM   6785 1HB  ALA A 443      36.016  12.445 -16.643  1.00  0.66           H  
ATOM   6786 2HB  ALA A 443      36.699  13.934 -17.270  1.00  0.66           H  
ATOM   6787 3HB  ALA A 443      36.924  12.458 -18.156  1.00  0.66           H  
ATOM   6788  N   PHE A 444      38.896  10.497 -17.270  1.00  0.67           N  
ATOM   6789  CA  PHE A 444      39.087   9.050 -17.233  1.00  0.67           C  
ATOM   6790  C   PHE A 444      39.904   8.712 -16.020  1.00  0.67           C  
ATOM   6791  O   PHE A 444      39.558   7.825 -15.234  1.00  0.67           O  
ATOM   6792  CB  PHE A 444      39.857   8.544 -18.461  1.00  0.67           C  
ATOM   6793  CG  PHE A 444      39.996   7.039 -18.498  1.00  0.67           C  
ATOM   6794  CD1 PHE A 444      39.029   6.262 -19.132  1.00  0.67           C  
ATOM   6795  CD2 PHE A 444      41.061   6.391 -17.874  1.00  0.67           C  
ATOM   6796  CE1 PHE A 444      39.130   4.889 -19.160  1.00  0.67           C  
ATOM   6797  CE2 PHE A 444      41.156   5.009 -17.896  1.00  0.67           C  
ATOM   6798  CZ  PHE A 444      40.189   4.260 -18.541  1.00  0.67           C  
ATOM   6799  H   PHE A 444      39.128  11.019 -18.117  1.00  0.67           H  
ATOM   6800  HA  PHE A 444      38.119   8.554 -17.163  1.00  0.67           H  
ATOM   6801 1HB  PHE A 444      39.370   8.872 -19.371  1.00  0.67           H  
ATOM   6802 2HB  PHE A 444      40.855   8.972 -18.465  1.00  0.67           H  
ATOM   6803  HD1 PHE A 444      38.192   6.744 -19.617  1.00  0.67           H  
ATOM   6804  HD2 PHE A 444      41.820   6.987 -17.362  1.00  0.67           H  
ATOM   6805  HE1 PHE A 444      38.364   4.302 -19.667  1.00  0.67           H  
ATOM   6806  HE2 PHE A 444      41.989   4.511 -17.408  1.00  0.67           H  
ATOM   6807  HZ  PHE A 444      40.263   3.174 -18.560  1.00  0.67           H  
ATOM   6808  N   ILE A 445      41.000   9.445 -15.877  1.00  0.69           N  
ATOM   6809  CA  ILE A 445      41.943   9.227 -14.807  1.00  0.69           C  
ATOM   6810  C   ILE A 445      41.305   9.537 -13.459  1.00  0.69           C  
ATOM   6811  O   ILE A 445      41.404   8.751 -12.514  1.00  0.69           O  
ATOM   6812  CB  ILE A 445      43.164  10.122 -15.029  1.00  0.69           C  
ATOM   6813  CG1 ILE A 445      43.900   9.659 -16.290  1.00  0.69           C  
ATOM   6814  CG2 ILE A 445      44.059  10.033 -13.826  1.00  0.69           C  
ATOM   6815  CD1 ILE A 445      44.930  10.641 -16.781  1.00  0.69           C  
ATOM   6816  H   ILE A 445      41.188  10.173 -16.573  1.00  0.69           H  
ATOM   6817  HA  ILE A 445      42.255   8.187 -14.819  1.00  0.69           H  
ATOM   6818  HB  ILE A 445      42.845  11.152 -15.184  1.00  0.69           H  
ATOM   6819 1HG1 ILE A 445      44.391   8.710 -16.085  1.00  0.69           H  
ATOM   6820 2HG1 ILE A 445      43.168   9.510 -17.088  1.00  0.69           H  
ATOM   6821 1HG2 ILE A 445      44.935  10.660 -13.974  1.00  0.69           H  
ATOM   6822 2HG2 ILE A 445      43.518  10.366 -12.942  1.00  0.69           H  
ATOM   6823 3HG2 ILE A 445      44.365   9.000 -13.700  1.00  0.69           H  
ATOM   6824 1HD1 ILE A 445      45.405  10.251 -17.681  1.00  0.69           H  
ATOM   6825 2HD1 ILE A 445      44.438  11.588 -17.012  1.00  0.69           H  
ATOM   6826 3HD1 ILE A 445      45.682  10.798 -16.012  1.00  0.69           H  
ATOM   6827  N   ALA A 446      40.612  10.664 -13.365  1.00  0.72           N  
ATOM   6828  CA  ALA A 446      39.972  11.015 -12.115  1.00  0.72           C  
ATOM   6829  C   ALA A 446      38.956   9.964 -11.684  1.00  0.72           C  
ATOM   6830  O   ALA A 446      38.908   9.612 -10.516  1.00  0.72           O  
ATOM   6831  CB  ALA A 446      39.292  12.353 -12.245  1.00  0.72           C  
ATOM   6832  H   ALA A 446      40.543  11.293 -14.165  1.00  0.72           H  
ATOM   6833  HA  ALA A 446      40.744  11.075 -11.349  1.00  0.72           H  
ATOM   6834 1HB  ALA A 446      38.839  12.615 -11.293  1.00  0.72           H  
ATOM   6835 2HB  ALA A 446      40.023  13.109 -12.529  1.00  0.72           H  
ATOM   6836 3HB  ALA A 446      38.521  12.289 -13.012  1.00  0.72           H  
ATOM   6837  N   ILE A 447      38.185   9.408 -12.619  1.00  0.75           N  
ATOM   6838  CA  ILE A 447      37.192   8.378 -12.296  1.00  0.75           C  
ATOM   6839  C   ILE A 447      37.883   7.116 -11.804  1.00  0.75           C  
ATOM   6840  O   ILE A 447      37.518   6.530 -10.774  1.00  0.75           O  
ATOM   6841  CB  ILE A 447      36.392   7.994 -13.552  1.00  0.75           C  
ATOM   6842  CG1 ILE A 447      35.517   9.109 -14.041  1.00  0.75           C  
ATOM   6843  CG2 ILE A 447      35.516   6.767 -13.263  1.00  0.75           C  
ATOM   6844  CD1 ILE A 447      35.022   8.844 -15.466  1.00  0.75           C  
ATOM   6845  H   ILE A 447      38.263   9.730 -13.584  1.00  0.75           H  
ATOM   6846  HA  ILE A 447      36.526   8.751 -11.520  1.00  0.75           H  
ATOM   6847  HB  ILE A 447      37.089   7.772 -14.348  1.00  0.75           H  
ATOM   6848 1HG1 ILE A 447      34.661   9.190 -13.384  1.00  0.75           H  
ATOM   6849 2HG1 ILE A 447      36.053  10.044 -14.010  1.00  0.75           H  
ATOM   6850 1HG2 ILE A 447      34.976   6.492 -14.168  1.00  0.75           H  
ATOM   6851 2HG2 ILE A 447      36.136   5.932 -12.942  1.00  0.75           H  
ATOM   6852 3HG2 ILE A 447      34.810   7.019 -12.486  1.00  0.75           H  
ATOM   6853 1HD1 ILE A 447      34.385   9.644 -15.809  1.00  0.75           H  
ATOM   6854 2HD1 ILE A 447      35.885   8.770 -16.129  1.00  0.75           H  
ATOM   6855 3HD1 ILE A 447      34.477   7.918 -15.498  1.00  0.75           H  
ATOM   6856  N   LEU A 448      38.915   6.723 -12.554  1.00  0.82           N  
ATOM   6857  CA  LEU A 448      39.718   5.538 -12.321  1.00  0.82           C  
ATOM   6858  C   LEU A 448      40.249   5.495 -10.896  1.00  0.82           C  
ATOM   6859  O   LEU A 448      40.197   4.452 -10.225  1.00  0.82           O  
ATOM   6860  CB  LEU A 448      40.900   5.567 -13.297  1.00  0.82           C  
ATOM   6861  CG  LEU A 448      41.855   4.439 -13.292  1.00  0.82           C  
ATOM   6862  CD1 LEU A 448      41.136   3.180 -13.746  1.00  0.82           C  
ATOM   6863  CD2 LEU A 448      43.018   4.813 -14.197  1.00  0.82           C  
ATOM   6864  H   LEU A 448      39.151   7.277 -13.379  1.00  0.82           H  
ATOM   6865  HA  LEU A 448      39.108   4.662 -12.511  1.00  0.82           H  
ATOM   6866 1HB  LEU A 448      40.506   5.654 -14.309  1.00  0.82           H  
ATOM   6867 2HB  LEU A 448      41.481   6.445 -13.095  1.00  0.82           H  
ATOM   6868  HG  LEU A 448      42.227   4.269 -12.281  1.00  0.82           H  
ATOM   6869 1HD1 LEU A 448      41.831   2.340 -13.748  1.00  0.82           H  
ATOM   6870 2HD1 LEU A 448      40.311   2.967 -13.069  1.00  0.82           H  
ATOM   6871 3HD1 LEU A 448      40.747   3.334 -14.755  1.00  0.82           H  
ATOM   6872 1HD2 LEU A 448      43.748   4.005 -14.212  1.00  0.82           H  
ATOM   6873 2HD2 LEU A 448      42.650   4.993 -15.201  1.00  0.82           H  
ATOM   6874 3HD2 LEU A 448      43.487   5.724 -13.816  1.00  0.82           H  
ATOM   6875  N   PHE A 449      40.762   6.636 -10.439  1.00  0.94           N  
ATOM   6876  CA  PHE A 449      41.336   6.747  -9.111  1.00  0.94           C  
ATOM   6877  C   PHE A 449      40.319   7.120  -8.024  1.00  0.94           C  
ATOM   6878  O   PHE A 449      40.369   6.585  -6.914  1.00  0.94           O  
ATOM   6879  CB  PHE A 449      42.461   7.772  -9.151  1.00  0.94           C  
ATOM   6880  CG  PHE A 449      43.602   7.316 -10.013  1.00  0.94           C  
ATOM   6881  CD1 PHE A 449      43.837   5.960 -10.214  1.00  0.94           C  
ATOM   6882  CD2 PHE A 449      44.437   8.226 -10.625  1.00  0.94           C  
ATOM   6883  CE1 PHE A 449      44.879   5.532 -11.009  1.00  0.94           C  
ATOM   6884  CE2 PHE A 449      45.485   7.800 -11.419  1.00  0.94           C  
ATOM   6885  CZ  PHE A 449      45.704   6.454 -11.613  1.00  0.94           C  
ATOM   6886  H   PHE A 449      40.784   7.447 -11.061  1.00  0.94           H  
ATOM   6887  HA  PHE A 449      41.761   5.780  -8.848  1.00  0.94           H  
ATOM   6888 1HB  PHE A 449      42.078   8.714  -9.555  1.00  0.94           H  
ATOM   6889 2HB  PHE A 449      42.831   7.962  -8.146  1.00  0.94           H  
ATOM   6890  HD1 PHE A 449      43.183   5.229  -9.737  1.00  0.94           H  
ATOM   6891  HD2 PHE A 449      44.260   9.292 -10.477  1.00  0.94           H  
ATOM   6892  HE1 PHE A 449      45.047   4.466 -11.159  1.00  0.94           H  
ATOM   6893  HE2 PHE A 449      46.137   8.530 -11.896  1.00  0.94           H  
ATOM   6894  HZ  PHE A 449      46.529   6.119 -12.241  1.00  0.94           H  
ATOM   6895  N   ALA A 450      39.427   8.068  -8.319  1.00  1.16           N  
ATOM   6896  CA  ALA A 450      38.453   8.560  -7.349  1.00  1.16           C  
ATOM   6897  C   ALA A 450      37.498   7.490  -6.857  1.00  1.16           C  
ATOM   6898  O   ALA A 450      37.089   7.572  -5.711  1.00  1.16           O  
ATOM   6899  CB  ALA A 450      37.643   9.698  -7.912  1.00  1.16           C  
ATOM   6900  H   ALA A 450      39.406   8.477  -9.243  1.00  1.16           H  
ATOM   6901  HA  ALA A 450      39.009   8.929  -6.489  1.00  1.16           H  
ATOM   6902 1HB  ALA A 450      36.960  10.060  -7.145  1.00  1.16           H  
ATOM   6903 2HB  ALA A 450      38.302  10.505  -8.225  1.00  1.16           H  
ATOM   6904 3HB  ALA A 450      37.087   9.324  -8.767  1.00  1.16           H  
ATOM   6905  N   ILE A 451      37.110   6.511  -7.692  1.00  1.54           N  
ATOM   6906  CA  ILE A 451      36.192   5.475  -7.202  1.00  1.54           C  
ATOM   6907  C   ILE A 451      36.992   4.249  -6.687  1.00  1.54           C  
ATOM   6908  O   ILE A 451      37.527   3.478  -7.490  1.00  1.54           O  
ATOM   6909  CB  ILE A 451      35.240   5.013  -8.307  1.00  1.54           C  
ATOM   6910  CG1 ILE A 451      34.408   6.191  -8.826  1.00  1.54           C  
ATOM   6911  CG2 ILE A 451      34.352   3.900  -7.750  1.00  1.54           C  
ATOM   6912  CD1 ILE A 451      33.599   5.860 -10.043  1.00  1.54           C  
ATOM   6913  H   ILE A 451      37.436   6.496  -8.663  1.00  1.54           H  
ATOM   6914  HA  ILE A 451      35.569   5.906  -6.434  1.00  1.54           H  
ATOM   6915  HB  ILE A 451      35.815   4.647  -9.147  1.00  1.54           H  
ATOM   6916 1HG1 ILE A 451      33.730   6.514  -8.058  1.00  1.54           H  
ATOM   6917 2HG1 ILE A 451      35.084   7.016  -9.077  1.00  1.54           H  
ATOM   6918 1HG2 ILE A 451      33.677   3.549  -8.523  1.00  1.54           H  
ATOM   6919 2HG2 ILE A 451      34.979   3.079  -7.415  1.00  1.54           H  
ATOM   6920 3HG2 ILE A 451      33.780   4.274  -6.913  1.00  1.54           H  
ATOM   6921 1HD1 ILE A 451      33.047   6.739 -10.352  1.00  1.54           H  
ATOM   6922 2HD1 ILE A 451      34.261   5.546 -10.838  1.00  1.54           H  
ATOM   6923 3HD1 ILE A 451      32.903   5.055  -9.816  1.00  1.54           H  
ATOM   6924  N   PRO A 452      37.050   4.006  -5.354  1.00  2.13           N  
ATOM   6925  CA  PRO A 452      37.874   3.002  -4.680  1.00  2.13           C  
ATOM   6926  C   PRO A 452      37.814   1.522  -5.185  1.00  2.13           C  
ATOM   6927  O   PRO A 452      38.872   0.992  -5.514  1.00  2.13           O  
ATOM   6928  CB  PRO A 452      37.418   3.173  -3.230  1.00  2.13           C  
ATOM   6929  CG  PRO A 452      37.025   4.562  -3.116  1.00  2.13           C  
ATOM   6930  CD  PRO A 452      36.283   4.821  -4.384  1.00  2.13           C  
ATOM   6931  HA  PRO A 452      38.917   3.347  -4.752  1.00  2.13           H  
ATOM   6932 1HB  PRO A 452      36.615   2.602  -2.998  1.00  2.13           H  
ATOM   6933 2HB  PRO A 452      38.224   2.885  -2.535  1.00  2.13           H  
ATOM   6934 1HG  PRO A 452      36.421   4.706  -2.201  1.00  2.13           H  
ATOM   6935 2HG  PRO A 452      37.916   5.185  -3.022  1.00  2.13           H  
ATOM   6936 1HD  PRO A 452      35.248   4.473  -4.317  1.00  2.13           H  
ATOM   6937 2HD  PRO A 452      36.350   5.850  -4.517  1.00  2.13           H  
ATOM   6938  N   ASN A 453      36.647   0.814  -5.286  1.00  3.01           N  
ATOM   6939  CA  ASN A 453      35.254   1.162  -4.940  1.00  3.01           C  
ATOM   6940  C   ASN A 453      34.835   0.786  -3.504  1.00  3.01           C  
ATOM   6941  O   ASN A 453      33.675   0.952  -3.131  1.00  3.01           O  
ATOM   6942  CB  ASN A 453      34.320   0.431  -5.883  1.00  3.01           C  
ATOM   6943  CG  ASN A 453      34.367  -1.107  -5.685  1.00  3.01           C  
ATOM   6944  OD1 ASN A 453      35.051  -1.651  -4.785  1.00  3.01           O  
ATOM   6945  ND2 ASN A 453      33.642  -1.808  -6.525  1.00  3.01           N  
ATOM   6946  H   ASN A 453      36.760  -0.117  -5.665  1.00  3.01           H  
ATOM   6947  HA  ASN A 453      35.114   2.229  -5.051  1.00  3.01           H  
ATOM   6948 1HB  ASN A 453      33.298   0.780  -5.727  1.00  3.01           H  
ATOM   6949 2HB  ASN A 453      34.592   0.661  -6.914  1.00  3.01           H  
ATOM   6950 1HD2 ASN A 453      33.623  -2.807  -6.458  1.00  3.01           H  
ATOM   6951 2HD2 ASN A 453      33.108  -1.347  -7.232  1.00  3.01           H  
ATOM   6952  N   ASP A 454      35.785   0.303  -2.711  1.00  4.21           N  
ATOM   6953  CA  ASP A 454      35.592  -0.117  -1.325  1.00  4.21           C  
ATOM   6954  C   ASP A 454      34.467  -1.114  -1.088  1.00  4.21           C  
ATOM   6955  O   ASP A 454      33.826  -1.074  -0.030  1.00  4.21           O  
ATOM   6956  CB  ASP A 454      35.338   1.080  -0.388  1.00  4.21           C  
ATOM   6957  CG  ASP A 454      36.540   2.009  -0.213  1.00  4.21           C  
ATOM   6958  OD1 ASP A 454      37.657   1.539  -0.274  1.00  4.21           O  
ATOM   6959  OD2 ASP A 454      36.332   3.186  -0.030  1.00  4.21           O  
ATOM   6960  H   ASP A 454      36.708   0.197  -3.112  1.00  4.21           H  
ATOM   6961  HA  ASP A 454      36.514  -0.592  -0.998  1.00  4.21           H  
ATOM   6962 1HB  ASP A 454      34.500   1.664  -0.769  1.00  4.21           H  
ATOM   6963 2HB  ASP A 454      35.048   0.704   0.593  1.00  4.21           H  
ATOM   6964  N   ASP A 455      34.301  -2.109  -1.976  1.00  5.66           N  
ATOM   6965  CA  ASP A 455      33.270  -3.121  -1.720  1.00  5.66           C  
ATOM   6966  C   ASP A 455      33.813  -4.165  -0.709  1.00  5.66           C  
ATOM   6967  O   ASP A 455      33.964  -5.347  -1.005  1.00  5.66           O  
ATOM   6968  CB  ASP A 455      32.863  -3.813  -3.033  1.00  5.66           C  
ATOM   6969  CG  ASP A 455      31.548  -4.655  -2.959  1.00  5.66           C  
ATOM   6970  OD1 ASP A 455      30.703  -4.424  -2.086  1.00  5.66           O  
ATOM   6971  OD2 ASP A 455      31.423  -5.575  -3.738  1.00  5.66           O  
ATOM   6972  H   ASP A 455      34.813  -2.099  -2.857  1.00  5.66           H  
ATOM   6973  HA  ASP A 455      32.396  -2.634  -1.307  1.00  5.66           H  
ATOM   6974 1HB  ASP A 455      32.729  -3.048  -3.801  1.00  5.66           H  
ATOM   6975 2HB  ASP A 455      33.678  -4.457  -3.370  1.00  5.66           H  
ATOM   6976  N   LYS A 456      34.094  -3.650   0.492  1.00  7.18           N  
ATOM   6977  CA  LYS A 456      34.620  -4.279   1.690  1.00  7.18           C  
ATOM   6978  C   LYS A 456      33.620  -3.900   2.762  1.00  7.18           C  
ATOM   6979  O   LYS A 456      33.585  -4.447   3.867  1.00  7.18           O  
ATOM   6980  CB  LYS A 456      35.995  -3.707   2.028  1.00  7.18           C  
ATOM   6981  CG  LYS A 456      37.064  -3.945   0.975  1.00  7.18           C  
ATOM   6982  CD  LYS A 456      38.383  -3.316   1.398  1.00  7.18           C  
ATOM   6983  CE  LYS A 456      39.468  -3.526   0.358  1.00  7.18           C  
ATOM   6984  NZ  LYS A 456      40.736  -2.849   0.744  1.00  7.18           N  
ATOM   6985  H   LYS A 456      33.893  -2.671   0.585  1.00  7.18           H  
ATOM   6986  HA  LYS A 456      34.649  -5.362   1.578  1.00  7.18           H  
ATOM   6987 1HB  LYS A 456      35.907  -2.628   2.172  1.00  7.18           H  
ATOM   6988 2HB  LYS A 456      36.345  -4.135   2.965  1.00  7.18           H  
ATOM   6989 1HG  LYS A 456      37.199  -5.016   0.824  1.00  7.18           H  
ATOM   6990 2HG  LYS A 456      36.746  -3.497   0.031  1.00  7.18           H  
ATOM   6991 1HD  LYS A 456      38.241  -2.243   1.547  1.00  7.18           H  
ATOM   6992 2HD  LYS A 456      38.708  -3.755   2.342  1.00  7.18           H  
ATOM   6993 1HE  LYS A 456      39.657  -4.593   0.247  1.00  7.18           H  
ATOM   6994 2HE  LYS A 456      39.130  -3.125  -0.597  1.00  7.18           H  
ATOM   6995 1HZ  LYS A 456      41.435  -3.007   0.032  1.00  7.18           H  
ATOM   6996 2HZ  LYS A 456      40.567  -1.853   0.837  1.00  7.18           H  
ATOM   6997 3HZ  LYS A 456      41.063  -3.219   1.625  1.00  7.18           H  
ATOM   6998  N   ARG A 457      32.824  -2.908   2.370  1.00  8.57           N  
ATOM   6999  CA  ARG A 457      31.765  -2.262   3.115  1.00  8.57           C  
ATOM   7000  C   ARG A 457      30.721  -3.250   3.581  1.00  8.57           C  
ATOM   7001  O   ARG A 457      30.671  -4.386   3.110  1.00  8.57           O  
ATOM   7002  CB  ARG A 457      31.128  -1.235   2.206  1.00  8.57           C  
ATOM   7003  CG  ARG A 457      30.447  -1.888   1.015  1.00  8.57           C  
ATOM   7004  CD  ARG A 457      29.949  -0.918   0.023  1.00  8.57           C  
ATOM   7005  NE  ARG A 457      29.467  -1.590  -1.188  1.00  8.57           N  
ATOM   7006  CZ  ARG A 457      28.793  -0.982  -2.186  1.00  8.57           C  
ATOM   7007  NH1 ARG A 457      28.482   0.298  -2.099  1.00  8.57           N  
ATOM   7008  NH2 ARG A 457      28.444  -1.676  -3.252  1.00  8.57           N  
ATOM   7009  H   ARG A 457      32.998  -2.528   1.440  1.00  8.57           H  
ATOM   7010  HA  ARG A 457      32.201  -1.767   3.984  1.00  8.57           H  
ATOM   7011 1HB  ARG A 457      30.385  -0.658   2.751  1.00  8.57           H  
ATOM   7012 2HB  ARG A 457      31.887  -0.548   1.829  1.00  8.57           H  
ATOM   7013 1HG  ARG A 457      31.134  -2.570   0.535  1.00  8.57           H  
ATOM   7014 2HG  ARG A 457      29.587  -2.457   1.380  1.00  8.57           H  
ATOM   7015 1HD  ARG A 457      29.128  -0.345   0.448  1.00  8.57           H  
ATOM   7016 2HD  ARG A 457      30.762  -0.246  -0.262  1.00  8.57           H  
ATOM   7017  HE  ARG A 457      29.727  -2.588  -1.324  1.00  8.57           H  
ATOM   7018 1HH1 ARG A 457      28.752   0.830  -1.283  1.00  8.57           H  
ATOM   7019 2HH1 ARG A 457      27.978   0.751  -2.849  1.00  8.57           H  
ATOM   7020 1HH2 ARG A 457      28.690  -2.663  -3.311  1.00  8.57           H  
ATOM   7021 2HH2 ARG A 457      27.940  -1.232  -4.004  1.00  8.57           H  
ATOM   7022  N   VAL A 458      29.888  -2.817   4.511  1.00  9.77           N  
ATOM   7023  CA  VAL A 458      28.859  -3.683   5.048  1.00  9.77           C  
ATOM   7024  C   VAL A 458      27.916  -4.175   3.959  1.00  9.77           C  
ATOM   7025  O   VAL A 458      27.414  -3.399   3.143  1.00  9.77           O  
ATOM   7026  CB  VAL A 458      28.069  -2.936   6.138  1.00  9.77           C  
ATOM   7027  CG1 VAL A 458      26.884  -3.768   6.608  1.00  9.77           C  
ATOM   7028  CG2 VAL A 458      29.004  -2.626   7.297  1.00  9.77           C  
ATOM   7029  H   VAL A 458      29.976  -1.876   4.863  1.00  9.77           H  
ATOM   7030  HA  VAL A 458      29.344  -4.548   5.503  1.00  9.77           H  
ATOM   7031  HB  VAL A 458      27.675  -2.007   5.726  1.00  9.77           H  
ATOM   7032 1HG1 VAL A 458      26.337  -3.219   7.373  1.00  9.77           H  
ATOM   7033 2HG1 VAL A 458      26.223  -3.966   5.769  1.00  9.77           H  
ATOM   7034 3HG1 VAL A 458      27.236  -4.711   7.023  1.00  9.77           H  
ATOM   7035 1HG2 VAL A 458      28.459  -2.084   8.070  1.00  9.77           H  
ATOM   7036 2HG2 VAL A 458      29.391  -3.558   7.709  1.00  9.77           H  
ATOM   7037 3HG2 VAL A 458      29.833  -2.014   6.942  1.00  9.77           H  
ATOM   7038  N   LYS A 459      27.706  -5.485   3.971  1.00 10.77           N  
ATOM   7039  CA  LYS A 459      26.867  -6.218   3.038  1.00 10.77           C  
ATOM   7040  C   LYS A 459      25.451  -6.318   3.569  1.00 10.77           C  
ATOM   7041  O   LYS A 459      25.198  -6.048   4.745  1.00 10.77           O  
ATOM   7042  CB  LYS A 459      27.425  -7.623   2.820  1.00 10.77           C  
ATOM   7043  CG  LYS A 459      28.869  -7.693   2.295  1.00 10.77           C  
ATOM   7044  CD  LYS A 459      28.980  -7.160   0.866  1.00 10.77           C  
ATOM   7045  CE  LYS A 459      30.375  -7.407   0.286  1.00 10.77           C  
ATOM   7046  NZ  LYS A 459      30.473  -6.988  -1.145  1.00 10.77           N  
ATOM   7047  H   LYS A 459      28.181  -6.015   4.685  1.00 10.77           H  
ATOM   7048  HA  LYS A 459      26.841  -5.681   2.089  1.00 10.77           H  
ATOM   7049 1HB  LYS A 459      27.387  -8.172   3.760  1.00 10.77           H  
ATOM   7050 2HB  LYS A 459      26.794  -8.157   2.111  1.00 10.77           H  
ATOM   7051 1HG  LYS A 459      29.519  -7.093   2.941  1.00 10.77           H  
ATOM   7052 2HG  LYS A 459      29.217  -8.725   2.317  1.00 10.77           H  
ATOM   7053 1HD  LYS A 459      28.236  -7.635   0.230  1.00 10.77           H  
ATOM   7054 2HD  LYS A 459      28.798  -6.080   0.872  1.00 10.77           H  
ATOM   7055 1HE  LYS A 459      31.112  -6.849   0.868  1.00 10.77           H  
ATOM   7056 2HE  LYS A 459      30.597  -8.469   0.356  1.00 10.77           H  
ATOM   7057 1HZ  LYS A 459      31.406  -7.177  -1.498  1.00 10.77           H  
ATOM   7058 2HZ  LYS A 459      29.815  -7.490  -1.705  1.00 10.77           H  
ATOM   7059 3HZ  LYS A 459      30.293  -5.983  -1.263  1.00 10.77           H  
ATOM   7060  N   ASP A 460      24.523  -6.768   2.734  1.00 11.69           N  
ATOM   7061  CA  ASP A 460      23.129  -6.889   3.154  1.00 11.69           C  
ATOM   7062  C   ASP A 460      22.911  -8.145   4.001  1.00 11.69           C  
ATOM   7063  O   ASP A 460      22.312  -9.132   3.573  1.00 11.69           O  
ATOM   7064  CB  ASP A 460      22.221  -6.911   1.931  1.00 11.69           C  
ATOM   7065  CG  ASP A 460      22.220  -5.577   1.190  1.00 11.69           C  
ATOM   7066  OD1 ASP A 460      22.219  -4.555   1.835  1.00 11.69           O  
ATOM   7067  OD2 ASP A 460      22.247  -5.595  -0.013  1.00 11.69           O  
ATOM   7068  H   ASP A 460      24.776  -6.998   1.784  1.00 11.69           H  
ATOM   7069  HA  ASP A 460      22.874  -6.020   3.762  1.00 11.69           H  
ATOM   7070 1HB  ASP A 460      22.541  -7.697   1.247  1.00 11.69           H  
ATOM   7071 2HB  ASP A 460      21.202  -7.139   2.242  1.00 11.69           H  
ATOM   7072  N   ALA A 461      23.465  -8.078   5.205  1.00 12.60           N  
ATOM   7073  CA  ALA A 461      23.480  -9.130   6.206  1.00 12.60           C  
ATOM   7074  C   ALA A 461      22.066  -9.465   6.669  1.00 12.60           C  
ATOM   7075  O   ALA A 461      21.180  -8.613   6.678  1.00 12.60           O  
ATOM   7076  CB  ALA A 461      24.362  -8.709   7.373  1.00 12.60           C  
ATOM   7077  H   ALA A 461      23.944  -7.205   5.416  1.00 12.60           H  
ATOM   7078  HA  ALA A 461      23.904 -10.024   5.750  1.00 12.60           H  
ATOM   7079 1HB  ALA A 461      24.415  -9.510   8.106  1.00 12.60           H  
ATOM   7080 2HB  ALA A 461      25.366  -8.497   7.001  1.00 12.60           H  
ATOM   7081 3HB  ALA A 461      23.952  -7.814   7.834  1.00 12.60           H  
ATOM   7082  N   LYS A 462      21.883 -10.710   7.099  1.00 13.60           N  
ATOM   7083  CA  LYS A 462      20.602 -11.246   7.570  1.00 13.60           C  
ATOM   7084  C   LYS A 462      19.856 -10.632   8.801  1.00 13.60           C  
ATOM   7085  O   LYS A 462      18.624 -10.685   8.796  1.00 13.60           O  
ATOM   7086  CB  LYS A 462      20.782 -12.740   7.826  1.00 13.60           C  
ATOM   7087  CG  LYS A 462      20.953 -13.583   6.571  1.00 13.60           C  
ATOM   7088  CD  LYS A 462      21.155 -15.054   6.924  1.00 13.60           C  
ATOM   7089  CE  LYS A 462      21.336 -15.909   5.681  1.00 13.60           C  
ATOM   7090  NZ  LYS A 462      21.574 -17.338   6.026  1.00 13.60           N  
ATOM   7091  H   LYS A 462      22.670 -11.341   7.073  1.00 13.60           H  
ATOM   7092  HA  LYS A 462      19.914 -11.148   6.731  1.00 13.60           H  
ATOM   7093 1HB  LYS A 462      21.668 -12.895   8.438  1.00 13.60           H  
ATOM   7094 2HB  LYS A 462      19.930 -13.118   8.389  1.00 13.60           H  
ATOM   7095 1HG  LYS A 462      20.063 -13.485   5.947  1.00 13.60           H  
ATOM   7096 2HG  LYS A 462      21.812 -13.223   6.007  1.00 13.60           H  
ATOM   7097 1HD  LYS A 462      22.037 -15.153   7.557  1.00 13.60           H  
ATOM   7098 2HD  LYS A 462      20.289 -15.413   7.479  1.00 13.60           H  
ATOM   7099 1HE  LYS A 462      20.442 -15.837   5.065  1.00 13.60           H  
ATOM   7100 2HE  LYS A 462      22.188 -15.537   5.110  1.00 13.60           H  
ATOM   7101 1HZ  LYS A 462      21.689 -17.877   5.179  1.00 13.60           H  
ATOM   7102 2HZ  LYS A 462      22.409 -17.415   6.590  1.00 13.60           H  
ATOM   7103 3HZ  LYS A 462      20.785 -17.694   6.546  1.00 13.60           H  
ATOM   7104  N   GLY A 463      20.496 -10.071   9.861  1.00 14.75           N  
ATOM   7105  CA  GLY A 463      21.921  -9.844  10.119  1.00 14.75           C  
ATOM   7106  C   GLY A 463      22.613 -11.016  10.785  1.00 14.75           C  
ATOM   7107  O   GLY A 463      22.105 -12.137  10.775  1.00 14.75           O  
ATOM   7108  H   GLY A 463      19.882  -9.742  10.591  1.00 14.75           H  
ATOM   7109 1HA  GLY A 463      22.446  -9.549   9.241  1.00 14.75           H  
ATOM   7110 2HA  GLY A 463      22.000  -8.986  10.786  1.00 14.75           H  
ATOM   7111  N   THR A 464      23.774 -10.739  11.366  1.00 15.95           N  
ATOM   7112  CA  THR A 464      24.587 -11.748  12.026  1.00 15.95           C  
ATOM   7113  C   THR A 464      24.549 -11.548  13.530  1.00 15.95           C  
ATOM   7114  O   THR A 464      24.742 -10.435  14.019  1.00 15.95           O  
ATOM   7115  CB  THR A 464      26.047 -11.679  11.537  1.00 15.95           C  
ATOM   7116  OG1 THR A 464      26.091 -11.932  10.124  1.00 15.95           O  
ATOM   7117  CG2 THR A 464      26.919 -12.699  12.275  1.00 15.95           C  
ATOM   7118  H   THR A 464      24.115  -9.789  11.344  1.00 15.95           H  
ATOM   7119  HA  THR A 464      24.183 -12.735  11.802  1.00 15.95           H  
ATOM   7120  HB  THR A 464      26.441 -10.681  11.724  1.00 15.95           H  
ATOM   7121  HG1 THR A 464      27.008 -11.995   9.841  1.00 15.95           H  
ATOM   7122 1HG2 THR A 464      27.943 -12.628  11.915  1.00 15.95           H  
ATOM   7123 2HG2 THR A 464      26.903 -12.495  13.348  1.00 15.95           H  
ATOM   7124 3HG2 THR A 464      26.540 -13.703  12.094  1.00 15.95           H  
ATOM   7125  N   LEU A 465      24.295 -12.620  14.264  1.00 17.07           N  
ATOM   7126  CA  LEU A 465      24.251 -12.517  15.709  1.00 17.07           C  
ATOM   7127  C   LEU A 465      25.596 -12.893  16.294  1.00 17.07           C  
ATOM   7128  O   LEU A 465      26.242 -13.834  15.830  1.00 17.07           O  
ATOM   7129  CB  LEU A 465      23.156 -13.426  16.258  1.00 17.07           C  
ATOM   7130  CG  LEU A 465      21.753 -13.117  15.730  1.00 17.07           C  
ATOM   7131  CD1 LEU A 465      20.766 -14.120  16.301  1.00 17.07           C  
ATOM   7132  CD2 LEU A 465      21.384 -11.692  16.099  1.00 17.07           C  
ATOM   7133  H   LEU A 465      24.134 -13.509  13.812  1.00 17.07           H  
ATOM   7134  HA  LEU A 465      24.029 -11.487  15.985  1.00 17.07           H  
ATOM   7135 1HB  LEU A 465      23.395 -14.457  16.004  1.00 17.07           H  
ATOM   7136 2HB  LEU A 465      23.138 -13.333  17.345  1.00 17.07           H  
ATOM   7137  HG  LEU A 465      21.743 -13.219  14.643  1.00 17.07           H  
ATOM   7138 1HD1 LEU A 465      19.769 -13.908  15.916  1.00 17.07           H  
ATOM   7139 2HD1 LEU A 465      21.062 -15.127  16.009  1.00 17.07           H  
ATOM   7140 3HD1 LEU A 465      20.759 -14.044  17.388  1.00 17.07           H  
ATOM   7141 1HD2 LEU A 465      20.390 -11.463  15.716  1.00 17.07           H  
ATOM   7142 2HD2 LEU A 465      21.391 -11.583  17.183  1.00 17.07           H  
ATOM   7143 3HD2 LEU A 465      22.110 -11.003  15.661  1.00 17.07           H  
ATOM   7144  N   VAL A 466      26.006 -12.163  17.320  1.00 17.94           N  
ATOM   7145  CA  VAL A 466      27.263 -12.426  17.994  1.00 17.94           C  
ATOM   7146  C   VAL A 466      27.027 -12.738  19.479  1.00 17.94           C  
ATOM   7147  O   VAL A 466      26.375 -11.947  20.160  1.00 17.94           O  
ATOM   7148  CB  VAL A 466      28.193 -11.215  17.848  1.00 17.94           C  
ATOM   7149  CG1 VAL A 466      29.496 -11.477  18.580  1.00 17.94           C  
ATOM   7150  CG2 VAL A 466      28.438 -10.955  16.358  1.00 17.94           C  
ATOM   7151  H   VAL A 466      25.426 -11.399  17.637  1.00 17.94           H  
ATOM   7152  HA  VAL A 466      27.750 -13.241  17.479  1.00 17.94           H  
ATOM   7153  HB  VAL A 466      27.730 -10.342  18.303  1.00 17.94           H  
ATOM   7154 1HG1 VAL A 466      30.149 -10.613  18.481  1.00 17.94           H  
ATOM   7155 2HG1 VAL A 466      29.291 -11.656  19.635  1.00 17.94           H  
ATOM   7156 3HG1 VAL A 466      29.985 -12.351  18.154  1.00 17.94           H  
ATOM   7157 1HG2 VAL A 466      29.095 -10.096  16.242  1.00 17.94           H  
ATOM   7158 2HG2 VAL A 466      28.904 -11.833  15.908  1.00 17.94           H  
ATOM   7159 3HG2 VAL A 466      27.492 -10.752  15.853  1.00 17.94           H  
ATOM   7160  N   PRO A 467      27.483 -13.892  19.999  1.00 18.49           N  
ATOM   7161  CA  PRO A 467      27.371 -14.282  21.394  1.00 18.49           C  
ATOM   7162  C   PRO A 467      28.020 -13.250  22.304  1.00 18.49           C  
ATOM   7163  O   PRO A 467      29.059 -12.684  21.971  1.00 18.49           O  
ATOM   7164  CB  PRO A 467      28.144 -15.607  21.437  1.00 18.49           C  
ATOM   7165  CG  PRO A 467      28.037 -16.155  20.033  1.00 18.49           C  
ATOM   7166  CD  PRO A 467      28.072 -14.938  19.131  1.00 18.49           C  
ATOM   7167  HA  PRO A 467      26.313 -14.423  21.653  1.00 18.49           H  
ATOM   7168 1HB  PRO A 467      29.183 -15.426  21.749  1.00 18.49           H  
ATOM   7169 2HB  PRO A 467      27.699 -16.276  22.193  1.00 18.49           H  
ATOM   7170 1HG  PRO A 467      28.867 -16.853  19.835  1.00 18.49           H  
ATOM   7171 2HG  PRO A 467      27.107 -16.731  19.921  1.00 18.49           H  
ATOM   7172 1HD  PRO A 467      29.101 -14.684  18.840  1.00 18.49           H  
ATOM   7173 2HD  PRO A 467      27.421 -15.165  18.269  1.00 18.49           H  
ATOM   7174  N   ARG A 468      27.428 -13.043  23.478  1.00 18.74           N  
ATOM   7175  CA  ARG A 468      27.959 -12.094  24.459  1.00 18.74           C  
ATOM   7176  C   ARG A 468      28.926 -12.765  25.436  1.00 18.74           C  
ATOM   7177  O   ARG A 468      29.453 -12.128  26.350  1.00 18.74           O  
ATOM   7178  CB  ARG A 468      26.822 -11.447  25.231  1.00 18.74           C  
ATOM   7179  CG  ARG A 468      25.906 -10.575  24.381  1.00 18.74           C  
ATOM   7180  CD  ARG A 468      24.808  -9.966  25.182  1.00 18.74           C  
ATOM   7181  NE  ARG A 468      23.928  -9.145  24.360  1.00 18.74           N  
ATOM   7182  CZ  ARG A 468      22.872  -8.445  24.825  1.00 18.74           C  
ATOM   7183  NH1 ARG A 468      22.574  -8.471  26.106  1.00 18.74           N  
ATOM   7184  NH2 ARG A 468      22.133  -7.731  23.992  1.00 18.74           N  
ATOM   7185  H   ARG A 468      26.573 -13.537  23.694  1.00 18.74           H  
ATOM   7186  HA  ARG A 468      28.499 -11.312  23.924  1.00 18.74           H  
ATOM   7187 1HB  ARG A 468      26.213 -12.219  25.698  1.00 18.74           H  
ATOM   7188 2HB  ARG A 468      27.230 -10.825  26.027  1.00 18.74           H  
ATOM   7189 1HG  ARG A 468      26.489  -9.771  23.931  1.00 18.74           H  
ATOM   7190 2HG  ARG A 468      25.460 -11.181  23.589  1.00 18.74           H  
ATOM   7191 1HD  ARG A 468      24.210 -10.754  25.638  1.00 18.74           H  
ATOM   7192 2HD  ARG A 468      25.232  -9.334  25.962  1.00 18.74           H  
ATOM   7193  HE  ARG A 468      24.123  -9.100  23.366  1.00 18.74           H  
ATOM   7194 1HH1 ARG A 468      23.137  -9.016  26.744  1.00 18.74           H  
ATOM   7195 2HH1 ARG A 468      21.784  -7.947  26.452  1.00 18.74           H  
ATOM   7196 1HH2 ARG A 468      22.360  -7.709  23.007  1.00 18.74           H  
ATOM   7197 2HH2 ARG A 468      21.343  -7.208  24.340  1.00 18.74           H  
ATOM   7198  N   GLY A 469      29.133 -14.060  25.243  1.00 18.77           N  
ATOM   7199  CA  GLY A 469      30.004 -14.864  26.087  1.00 18.77           C  
ATOM   7200  C   GLY A 469      29.647 -16.339  25.964  1.00 18.77           C  
ATOM   7201  O   GLY A 469      28.600 -16.688  25.420  1.00 18.77           O  
ATOM   7202  H   GLY A 469      28.671 -14.499  24.463  1.00 18.77           H  
ATOM   7203 1HA  GLY A 469      31.042 -14.708  25.794  1.00 18.77           H  
ATOM   7204 2HA  GLY A 469      29.908 -14.543  27.124  1.00 18.77           H  
ATOM   7205  N   SER A 470      30.506 -17.202  26.505  1.00 18.72           N  
ATOM   7206  CA  SER A 470      30.306 -18.654  26.466  1.00 18.72           C  
ATOM   7207  C   SER A 470      29.330 -19.180  27.524  1.00 18.72           C  
ATOM   7208  O   SER A 470      28.946 -20.349  27.503  1.00 18.72           O  
ATOM   7209  CB  SER A 470      31.637 -19.352  26.640  1.00 18.72           C  
ATOM   7210  OG  SER A 470      32.152 -19.124  27.924  1.00 18.72           O  
ATOM   7211  H   SER A 470      31.342 -16.843  26.945  1.00 18.72           H  
ATOM   7212  HA  SER A 470      29.906 -18.912  25.485  1.00 18.72           H  
ATOM   7213 1HB  SER A 470      31.504 -20.422  26.486  1.00 18.72           H  
ATOM   7214 2HB  SER A 470      32.342 -18.997  25.891  1.00 18.72           H  
ATOM   7215  HG  SER A 470      31.437 -19.344  28.544  1.00 18.72           H  
ATOM   7216  N   GLY A 471      28.956 -18.331  28.471  1.00 18.72           N  
ATOM   7217  CA  GLY A 471      28.067 -18.743  29.548  1.00 18.72           C  
ATOM   7218  C   GLY A 471      28.850 -19.458  30.638  1.00 18.72           C  
ATOM   7219  O   GLY A 471      30.003 -19.116  30.901  1.00 18.72           O  
ATOM   7220  H   GLY A 471      29.292 -17.381  28.432  1.00 18.72           H  
ATOM   7221 1HA  GLY A 471      27.566 -17.868  29.964  1.00 18.72           H  
ATOM   7222 2HA  GLY A 471      27.294 -19.401  29.153  1.00 18.72           H  
TER    7223
ENDMDL

REMARK ID 79734 MODEL 4 2021-06-05_00000164_1_11
PFRMAT TS
TARGET 2021-06-05_00000164_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.455  -0.288   3.232  1.00  6.51           N  
ATOM      2  CA  MET A   1       2.564  -0.840   2.464  1.00  6.51           C  
ATOM      3  C   MET A   1       3.196   0.260   1.613  1.00  6.51           C  
ATOM      4  O   MET A   1       3.356   1.392   2.071  1.00  6.51           O  
ATOM      5  CB  MET A   1       2.072  -2.015   1.612  1.00  6.51           C  
ATOM      6  CG  MET A   1       1.568  -3.212   2.412  1.00  6.51           C  
ATOM      7  SD  MET A   1       2.845  -3.954   3.459  1.00  6.51           S  
ATOM      8  CE  MET A   1       3.933  -4.677   2.230  1.00  6.51           C  
ATOM      9 1H   MET A   1       0.935  -1.038   3.663  1.00  6.51           H  
ATOM     10 2H   MET A   1       1.815   0.328   3.947  1.00  6.51           H  
ATOM     11 3H   MET A   1       0.850   0.232   2.612  1.00  6.51           H  
ATOM     12  HA  MET A   1       3.324  -1.203   3.156  1.00  6.51           H  
ATOM     13 1HB  MET A   1       1.274  -1.682   0.947  1.00  6.51           H  
ATOM     14 2HB  MET A   1       2.882  -2.397   0.999  1.00  6.51           H  
ATOM     15 1HG  MET A   1       0.742  -2.900   3.048  1.00  6.51           H  
ATOM     16 2HG  MET A   1       1.200  -3.975   1.727  1.00  6.51           H  
ATOM     17 1HE  MET A   1       4.767  -5.171   2.729  1.00  6.51           H  
ATOM     18 2HE  MET A   1       3.379  -5.409   1.639  1.00  6.51           H  
ATOM     19 3HE  MET A   1       4.314  -3.893   1.575  1.00  6.51           H  
ATOM     20  N   ASN A   2       3.560  -0.058   0.375  1.00  5.99           N  
ATOM     21  CA  ASN A   2       4.157   0.924  -0.526  1.00  5.99           C  
ATOM     22  C   ASN A   2       3.055   1.756  -1.181  1.00  5.99           C  
ATOM     23  O   ASN A   2       2.235   1.239  -1.951  1.00  5.99           O  
ATOM     24  CB  ASN A   2       5.047   0.261  -1.561  1.00  5.99           C  
ATOM     25  CG  ASN A   2       5.857   1.252  -2.420  1.00  5.99           C  
ATOM     26  OD1 ASN A   2       5.503   2.436  -2.627  1.00  5.99           O  
ATOM     27  ND2 ASN A   2       6.963   0.763  -2.931  1.00  5.99           N  
ATOM     28  H   ASN A   2       3.431  -0.996   0.032  1.00  5.99           H  
ATOM     29  HA  ASN A   2       4.772   1.608   0.061  1.00  5.99           H  
ATOM     30 1HB  ASN A   2       5.740  -0.421  -1.065  1.00  5.99           H  
ATOM     31 2HB  ASN A   2       4.430  -0.330  -2.216  1.00  5.99           H  
ATOM     32 1HD2 ASN A   2       7.551   1.338  -3.502  1.00  5.99           H  
ATOM     33 2HD2 ASN A   2       7.223  -0.187  -2.749  1.00  5.99           H  
ATOM     34  N   GLU A   3       3.054   3.055  -0.901  1.00  5.39           N  
ATOM     35  CA  GLU A   3       2.030   3.967  -1.408  1.00  5.39           C  
ATOM     36  C   GLU A   3       2.022   4.007  -2.939  1.00  5.39           C  
ATOM     37  O   GLU A   3       1.009   4.346  -3.556  1.00  5.39           O  
ATOM     38  CB  GLU A   3       2.238   5.373  -0.846  1.00  5.39           C  
ATOM     39  CG  GLU A   3       1.972   5.480   0.651  1.00  5.39           C  
ATOM     40  CD  GLU A   3       2.151   6.874   1.197  1.00  5.39           C  
ATOM     41  OE1 GLU A   3       2.606   7.728   0.476  1.00  5.39           O  
ATOM     42  OE2 GLU A   3       1.803   7.088   2.336  1.00  5.39           O  
ATOM     43  H   GLU A   3       3.767   3.414  -0.280  1.00  5.39           H  
ATOM     44  HA  GLU A   3       1.059   3.607  -1.070  1.00  5.39           H  
ATOM     45 1HB  GLU A   3       3.262   5.693  -1.035  1.00  5.39           H  
ATOM     46 2HB  GLU A   3       1.573   6.069  -1.357  1.00  5.39           H  
ATOM     47 1HG  GLU A   3       0.957   5.147   0.852  1.00  5.39           H  
ATOM     48 2HG  GLU A   3       2.649   4.802   1.170  1.00  5.39           H  
ATOM     49  N   THR A   4       3.150   3.651  -3.555  1.00  4.76           N  
ATOM     50  CA  THR A   4       3.268   3.613  -5.003  1.00  4.76           C  
ATOM     51  C   THR A   4       2.234   2.644  -5.559  1.00  4.76           C  
ATOM     52  O   THR A   4       1.610   2.897  -6.595  1.00  4.76           O  
ATOM     53  CB  THR A   4       4.644   3.080  -5.446  1.00  4.76           C  
ATOM     54  OG1 THR A   4       5.680   3.905  -4.914  1.00  4.76           O  
ATOM     55  CG2 THR A   4       4.736   3.051  -6.948  1.00  4.76           C  
ATOM     56  H   THR A   4       3.951   3.365  -3.001  1.00  4.76           H  
ATOM     57  HA  THR A   4       3.087   4.606  -5.412  1.00  4.76           H  
ATOM     58  HB  THR A   4       4.775   2.063  -5.079  1.00  4.76           H  
ATOM     59  HG1 THR A   4       5.816   3.628  -3.986  1.00  4.76           H  
ATOM     60 1HG2 THR A   4       5.709   2.662  -7.245  1.00  4.76           H  
ATOM     61 2HG2 THR A   4       3.951   2.407  -7.345  1.00  4.76           H  
ATOM     62 3HG2 THR A   4       4.611   4.059  -7.341  1.00  4.76           H  
ATOM     63  N   TYR A   5       2.102   1.498  -4.876  1.00  4.14           N  
ATOM     64  CA  TYR A   5       1.232   0.434  -5.320  1.00  4.14           C  
ATOM     65  C   TYR A   5      -0.193   0.845  -5.054  1.00  4.14           C  
ATOM     66  O   TYR A   5      -1.073   0.606  -5.874  1.00  4.14           O  
ATOM     67  CB  TYR A   5       1.581  -0.862  -4.598  1.00  4.14           C  
ATOM     68  CG  TYR A   5       2.998  -1.305  -4.887  1.00  4.14           C  
ATOM     69  CD1 TYR A   5       3.623  -2.225  -4.062  1.00  4.14           C  
ATOM     70  CD2 TYR A   5       3.689  -0.752  -5.957  1.00  4.14           C  
ATOM     71  CE1 TYR A   5       4.930  -2.602  -4.313  1.00  4.14           C  
ATOM     72  CE2 TYR A   5       4.993  -1.124  -6.207  1.00  4.14           C  
ATOM     73  CZ  TYR A   5       5.613  -2.047  -5.391  1.00  4.14           C  
ATOM     74  OH  TYR A   5       6.914  -2.427  -5.641  1.00  4.14           O  
ATOM     75  H   TYR A   5       2.587   1.386  -3.993  1.00  4.14           H  
ATOM     76  HA  TYR A   5       1.352   0.292  -6.393  1.00  4.14           H  
ATOM     77 1HB  TYR A   5       1.474  -0.723  -3.521  1.00  4.14           H  
ATOM     78 2HB  TYR A   5       0.898  -1.652  -4.903  1.00  4.14           H  
ATOM     79  HD1 TYR A   5       3.085  -2.652  -3.216  1.00  4.14           H  
ATOM     80  HD2 TYR A   5       3.203  -0.020  -6.599  1.00  4.14           H  
ATOM     81  HE1 TYR A   5       5.420  -3.329  -3.667  1.00  4.14           H  
ATOM     82  HE2 TYR A   5       5.532  -0.688  -7.048  1.00  4.14           H  
ATOM     83  HH  TYR A   5       7.248  -1.942  -6.400  1.00  4.14           H  
ATOM     84  N   ARG A   6      -0.421   1.492  -3.908  1.00  3.57           N  
ATOM     85  CA  ARG A   6      -1.759   1.974  -3.568  1.00  3.57           C  
ATOM     86  C   ARG A   6      -2.260   2.892  -4.684  1.00  3.57           C  
ATOM     87  O   ARG A   6      -3.383   2.748  -5.184  1.00  3.57           O  
ATOM     88  CB  ARG A   6      -1.736   2.729  -2.250  1.00  3.57           C  
ATOM     89  CG  ARG A   6      -3.067   3.253  -1.771  1.00  3.57           C  
ATOM     90  CD  ARG A   6      -2.920   4.106  -0.544  1.00  3.57           C  
ATOM     91  NE  ARG A   6      -2.188   5.348  -0.809  1.00  3.57           N  
ATOM     92  CZ  ARG A   6      -1.745   6.198   0.148  1.00  3.57           C  
ATOM     93  NH1 ARG A   6      -1.961   5.931   1.417  1.00  3.57           N  
ATOM     94  NH2 ARG A   6      -1.098   7.303  -0.186  1.00  3.57           N  
ATOM     95  H   ARG A   6       0.363   1.631  -3.265  1.00  3.57           H  
ATOM     96  HA  ARG A   6      -2.431   1.121  -3.481  1.00  3.57           H  
ATOM     97 1HB  ARG A   6      -1.319   2.093  -1.473  1.00  3.57           H  
ATOM     98 2HB  ARG A   6      -1.087   3.591  -2.345  1.00  3.57           H  
ATOM     99 1HG  ARG A   6      -3.515   3.859  -2.560  1.00  3.57           H  
ATOM    100 2HG  ARG A   6      -3.727   2.418  -1.536  1.00  3.57           H  
ATOM    101 1HD  ARG A   6      -3.906   4.366  -0.164  1.00  3.57           H  
ATOM    102 2HD  ARG A   6      -2.374   3.549   0.216  1.00  3.57           H  
ATOM    103  HE  ARG A   6      -1.997   5.586  -1.776  1.00  3.57           H  
ATOM    104 1HH1 ARG A   6      -2.454   5.091   1.682  1.00  3.57           H  
ATOM    105 2HH1 ARG A   6      -1.620   6.566   2.129  1.00  3.57           H  
ATOM    106 1HH2 ARG A   6      -0.922   7.515  -1.157  1.00  3.57           H  
ATOM    107 2HH2 ARG A   6      -0.776   7.940   0.535  1.00  3.57           H  
ATOM    108  N   GLY A   7      -1.388   3.813  -5.101  1.00  3.07           N  
ATOM    109  CA  GLY A   7      -1.677   4.741  -6.177  1.00  3.07           C  
ATOM    110  C   GLY A   7      -2.022   3.979  -7.447  1.00  3.07           C  
ATOM    111  O   GLY A   7      -3.075   4.210  -8.055  1.00  3.07           O  
ATOM    112  H   GLY A   7      -0.482   3.878  -4.636  1.00  3.07           H  
ATOM    113 1HA  GLY A   7      -2.504   5.390  -5.892  1.00  3.07           H  
ATOM    114 2HA  GLY A   7      -0.805   5.372  -6.348  1.00  3.07           H  
ATOM    115  N   GLY A   8      -1.137   3.064  -7.853  1.00  2.66           N  
ATOM    116  CA  GLY A   8      -1.374   2.287  -9.056  1.00  2.66           C  
ATOM    117  C   GLY A   8      -2.681   1.503  -8.982  1.00  2.66           C  
ATOM    118  O   GLY A   8      -3.405   1.425  -9.970  1.00  2.66           O  
ATOM    119  H   GLY A   8      -0.276   2.915  -7.321  1.00  2.66           H  
ATOM    120 1HA  GLY A   8      -1.391   2.951  -9.917  1.00  2.66           H  
ATOM    121 2HA  GLY A   8      -0.545   1.596  -9.200  1.00  2.66           H  
ATOM    122  N   ASN A   9      -3.011   0.951  -7.814  1.00  2.33           N  
ATOM    123  CA  ASN A   9      -4.233   0.174  -7.663  1.00  2.33           C  
ATOM    124  C   ASN A   9      -5.466   1.043  -7.876  1.00  2.33           C  
ATOM    125  O   ASN A   9      -6.443   0.618  -8.503  1.00  2.33           O  
ATOM    126  CB  ASN A   9      -4.256  -0.496  -6.310  1.00  2.33           C  
ATOM    127  CG  ASN A   9      -3.259  -1.645  -6.214  1.00  2.33           C  
ATOM    128  OD1 ASN A   9      -2.797  -2.201  -7.222  1.00  2.33           O  
ATOM    129  ND2 ASN A   9      -2.928  -2.010  -5.003  1.00  2.33           N  
ATOM    130  H   ASN A   9      -2.380   1.041  -7.024  1.00  2.33           H  
ATOM    131  HA  ASN A   9      -4.249  -0.599  -8.425  1.00  2.33           H  
ATOM    132 1HB  ASN A   9      -4.010   0.238  -5.544  1.00  2.33           H  
ATOM    133 2HB  ASN A   9      -5.255  -0.865  -6.100  1.00  2.33           H  
ATOM    134 1HD2 ASN A   9      -2.284  -2.764  -4.863  1.00  2.33           H  
ATOM    135 2HD2 ASN A   9      -3.323  -1.545  -4.213  1.00  2.33           H  
ATOM    136  N   LYS A  10      -5.422   2.291  -7.402  1.00  2.08           N  
ATOM    137  CA  LYS A  10      -6.562   3.162  -7.634  1.00  2.08           C  
ATOM    138  C   LYS A  10      -6.680   3.459  -9.123  1.00  2.08           C  
ATOM    139  O   LYS A  10      -7.789   3.469  -9.676  1.00  2.08           O  
ATOM    140  CB  LYS A  10      -6.458   4.463  -6.841  1.00  2.08           C  
ATOM    141  CG  LYS A  10      -6.651   4.310  -5.330  1.00  2.08           C  
ATOM    142  CD  LYS A  10      -6.569   5.665  -4.629  1.00  2.08           C  
ATOM    143  CE  LYS A  10      -6.789   5.540  -3.131  1.00  2.08           C  
ATOM    144  NZ  LYS A  10      -6.733   6.870  -2.452  1.00  2.08           N  
ATOM    145  H   LYS A  10      -4.613   2.612  -6.862  1.00  2.08           H  
ATOM    146  HA  LYS A  10      -7.467   2.642  -7.324  1.00  2.08           H  
ATOM    147 1HB  LYS A  10      -5.467   4.897  -7.003  1.00  2.08           H  
ATOM    148 2HB  LYS A  10      -7.192   5.176  -7.210  1.00  2.08           H  
ATOM    149 1HG  LYS A  10      -7.618   3.853  -5.127  1.00  2.08           H  
ATOM    150 2HG  LYS A  10      -5.867   3.659  -4.938  1.00  2.08           H  
ATOM    151 1HD  LYS A  10      -5.584   6.102  -4.806  1.00  2.08           H  
ATOM    152 2HD  LYS A  10      -7.324   6.334  -5.042  1.00  2.08           H  
ATOM    153 1HE  LYS A  10      -7.763   5.090  -2.948  1.00  2.08           H  
ATOM    154 2HE  LYS A  10      -6.015   4.896  -2.710  1.00  2.08           H  
ATOM    155 1HZ  LYS A  10      -6.883   6.750  -1.460  1.00  2.08           H  
ATOM    156 2HZ  LYS A  10      -5.831   7.294  -2.606  1.00  2.08           H  
ATOM    157 3HZ  LYS A  10      -7.453   7.470  -2.829  1.00  2.08           H  
ATOM    158  N   LEU A  11      -5.534   3.651  -9.793  1.00  1.89           N  
ATOM    159  CA  LEU A  11      -5.574   3.925 -11.219  1.00  1.89           C  
ATOM    160  C   LEU A  11      -6.140   2.731 -11.965  1.00  1.89           C  
ATOM    161  O   LEU A  11      -6.972   2.907 -12.852  1.00  1.89           O  
ATOM    162  CB  LEU A  11      -4.179   4.237 -11.777  1.00  1.89           C  
ATOM    163  CG  LEU A  11      -3.549   5.543 -11.319  1.00  1.89           C  
ATOM    164  CD1 LEU A  11      -2.118   5.617 -11.847  1.00  1.89           C  
ATOM    165  CD2 LEU A  11      -4.383   6.704 -11.816  1.00  1.89           C  
ATOM    166  H   LEU A  11      -4.642   3.637  -9.291  1.00  1.89           H  
ATOM    167  HA  LEU A  11      -6.223   4.782 -11.391  1.00  1.89           H  
ATOM    168 1HB  LEU A  11      -3.510   3.433 -11.495  1.00  1.89           H  
ATOM    169 2HB  LEU A  11      -4.239   4.264 -12.864  1.00  1.89           H  
ATOM    170  HG  LEU A  11      -3.510   5.564 -10.228  1.00  1.89           H  
ATOM    171 1HD1 LEU A  11      -1.656   6.545 -11.513  1.00  1.89           H  
ATOM    172 2HD1 LEU A  11      -1.546   4.775 -11.471  1.00  1.89           H  
ATOM    173 3HD1 LEU A  11      -2.131   5.591 -12.938  1.00  1.89           H  
ATOM    174 1HD2 LEU A  11      -3.935   7.639 -11.484  1.00  1.89           H  
ATOM    175 2HD2 LEU A  11      -4.421   6.684 -12.906  1.00  1.89           H  
ATOM    176 3HD2 LEU A  11      -5.393   6.620 -11.415  1.00  1.89           H  
ATOM    177  N   ILE A  12      -5.766   1.515 -11.549  1.00  1.76           N  
ATOM    178  CA  ILE A  12      -6.248   0.320 -12.226  1.00  1.76           C  
ATOM    179  C   ILE A  12      -7.740   0.230 -12.124  1.00  1.76           C  
ATOM    180  O   ILE A  12      -8.394  -0.018 -13.128  1.00  1.76           O  
ATOM    181  CB  ILE A  12      -5.648  -0.973 -11.643  1.00  1.76           C  
ATOM    182  CG1 ILE A  12      -4.192  -1.040 -11.958  1.00  1.76           C  
ATOM    183  CG2 ILE A  12      -6.374  -2.212 -12.209  1.00  1.76           C  
ATOM    184  CD1 ILE A  12      -3.489  -2.087 -11.186  1.00  1.76           C  
ATOM    185  H   ILE A  12      -5.083   1.432 -10.799  1.00  1.76           H  
ATOM    186  HA  ILE A  12      -5.977   0.382 -13.275  1.00  1.76           H  
ATOM    187  HB  ILE A  12      -5.748  -0.962 -10.557  1.00  1.76           H  
ATOM    188 1HG1 ILE A  12      -4.058  -1.241 -13.016  1.00  1.76           H  
ATOM    189 2HG1 ILE A  12      -3.746  -0.090 -11.739  1.00  1.76           H  
ATOM    190 1HG2 ILE A  12      -5.931  -3.104 -11.785  1.00  1.76           H  
ATOM    191 2HG2 ILE A  12      -7.430  -2.168 -11.943  1.00  1.76           H  
ATOM    192 3HG2 ILE A  12      -6.271  -2.241 -13.293  1.00  1.76           H  
ATOM    193 1HD1 ILE A  12      -2.461  -2.048 -11.452  1.00  1.76           H  
ATOM    194 2HD1 ILE A  12      -3.587  -1.901 -10.126  1.00  1.76           H  
ATOM    195 3HD1 ILE A  12      -3.910  -3.064 -11.421  1.00  1.76           H  
ATOM    196  N   LEU A  13      -8.299   0.448 -10.944  1.00  1.66           N  
ATOM    197  CA  LEU A  13      -9.742   0.347 -10.829  1.00  1.66           C  
ATOM    198  C   LEU A  13     -10.442   1.425 -11.659  1.00  1.66           C  
ATOM    199  O   LEU A  13     -11.499   1.175 -12.251  1.00  1.66           O  
ATOM    200  CB  LEU A  13     -10.146   0.389  -9.368  1.00  1.66           C  
ATOM    201  CG  LEU A  13      -9.683  -0.848  -8.602  1.00  1.66           C  
ATOM    202  CD1 LEU A  13     -10.029  -0.689  -7.140  1.00  1.66           C  
ATOM    203  CD2 LEU A  13     -10.300  -2.122  -9.242  1.00  1.66           C  
ATOM    204  H   LEU A  13      -7.716   0.654 -10.128  1.00  1.66           H  
ATOM    205  HA  LEU A  13     -10.038  -0.623 -11.216  1.00  1.66           H  
ATOM    206 1HB  LEU A  13      -9.687   1.268  -8.904  1.00  1.66           H  
ATOM    207 2HB  LEU A  13     -11.227   0.467  -9.291  1.00  1.66           H  
ATOM    208  HG  LEU A  13      -8.609  -0.912  -8.669  1.00  1.66           H  
ATOM    209 1HD1 LEU A  13      -9.674  -1.557  -6.587  1.00  1.66           H  
ATOM    210 2HD1 LEU A  13      -9.547   0.213  -6.754  1.00  1.66           H  
ATOM    211 3HD1 LEU A  13     -11.106  -0.599  -7.032  1.00  1.66           H  
ATOM    212 1HD2 LEU A  13      -9.947  -3.000  -8.704  1.00  1.66           H  
ATOM    213 2HD2 LEU A  13     -11.385  -2.071  -9.190  1.00  1.66           H  
ATOM    214 3HD2 LEU A  13      -9.992  -2.190 -10.287  1.00  1.66           H  
ATOM    215  N   GLY A  14      -9.845   2.621 -11.744  1.00  1.58           N  
ATOM    216  CA  GLY A  14     -10.415   3.670 -12.580  1.00  1.58           C  
ATOM    217  C   GLY A  14     -10.452   3.205 -14.042  1.00  1.58           C  
ATOM    218  O   GLY A  14     -11.454   3.403 -14.746  1.00  1.58           O  
ATOM    219  H   GLY A  14      -8.992   2.811 -11.214  1.00  1.58           H  
ATOM    220 1HA  GLY A  14     -11.419   3.911 -12.237  1.00  1.58           H  
ATOM    221 2HA  GLY A  14      -9.806   4.570 -12.492  1.00  1.58           H  
ATOM    222  N   ILE A  15      -9.377   2.526 -14.469  1.00  1.52           N  
ATOM    223  CA  ILE A  15      -9.275   1.987 -15.818  1.00  1.52           C  
ATOM    224  C   ILE A  15     -10.253   0.864 -16.038  1.00  1.52           C  
ATOM    225  O   ILE A  15     -10.917   0.812 -17.068  1.00  1.52           O  
ATOM    226  CB  ILE A  15      -7.870   1.460 -16.138  1.00  1.52           C  
ATOM    227  CG1 ILE A  15      -6.886   2.573 -16.129  1.00  1.52           C  
ATOM    228  CG2 ILE A  15      -7.877   0.751 -17.439  1.00  1.52           C  
ATOM    229  CD1 ILE A  15      -7.240   3.654 -17.054  1.00  1.52           C  
ATOM    230  H   ILE A  15      -8.586   2.416 -13.831  1.00  1.52           H  
ATOM    231  HA  ILE A  15      -9.508   2.783 -16.522  1.00  1.52           H  
ATOM    232  HB  ILE A  15      -7.568   0.763 -15.362  1.00  1.52           H  
ATOM    233 1HG1 ILE A  15      -6.813   2.988 -15.157  1.00  1.52           H  
ATOM    234 2HG1 ILE A  15      -5.929   2.172 -16.403  1.00  1.52           H  
ATOM    235 1HG2 ILE A  15      -6.881   0.368 -17.648  1.00  1.52           H  
ATOM    236 2HG2 ILE A  15      -8.588  -0.075 -17.406  1.00  1.52           H  
ATOM    237 3HG2 ILE A  15      -8.172   1.458 -18.200  1.00  1.52           H  
ATOM    238 1HD1 ILE A  15      -6.482   4.432 -17.005  1.00  1.52           H  
ATOM    239 2HD1 ILE A  15      -7.322   3.293 -18.064  1.00  1.52           H  
ATOM    240 3HD1 ILE A  15      -8.196   4.046 -16.739  1.00  1.52           H  
ATOM    241  N   VAL A  16     -10.395  -0.008 -15.052  1.00  1.47           N  
ATOM    242  CA  VAL A  16     -11.326  -1.107 -15.164  1.00  1.47           C  
ATOM    243  C   VAL A  16     -12.720  -0.606 -15.427  1.00  1.47           C  
ATOM    244  O   VAL A  16     -13.381  -1.051 -16.355  1.00  1.47           O  
ATOM    245  CB  VAL A  16     -11.328  -1.926 -13.848  1.00  1.47           C  
ATOM    246  CG1 VAL A  16     -12.454  -2.876 -13.813  1.00  1.47           C  
ATOM    247  CG2 VAL A  16     -10.058  -2.730 -13.738  1.00  1.47           C  
ATOM    248  H   VAL A  16      -9.819   0.085 -14.221  1.00  1.47           H  
ATOM    249  HA  VAL A  16     -11.012  -1.745 -15.989  1.00  1.47           H  
ATOM    250  HB  VAL A  16     -11.417  -1.249 -13.011  1.00  1.47           H  
ATOM    251 1HG1 VAL A  16     -12.425  -3.439 -12.880  1.00  1.47           H  
ATOM    252 2HG1 VAL A  16     -13.385  -2.325 -13.871  1.00  1.47           H  
ATOM    253 3HG1 VAL A  16     -12.376  -3.537 -14.643  1.00  1.47           H  
ATOM    254 1HG2 VAL A  16     -10.069  -3.292 -12.805  1.00  1.47           H  
ATOM    255 2HG2 VAL A  16     -10.001  -3.412 -14.566  1.00  1.47           H  
ATOM    256 3HG2 VAL A  16      -9.204  -2.094 -13.757  1.00  1.47           H  
ATOM    257  N   LEU A  17     -13.170   0.379 -14.686  1.00  1.42           N  
ATOM    258  CA  LEU A  17     -14.529   0.814 -14.920  1.00  1.42           C  
ATOM    259  C   LEU A  17     -14.672   1.633 -16.216  1.00  1.42           C  
ATOM    260  O   LEU A  17     -15.677   1.519 -16.936  1.00  1.42           O  
ATOM    261  CB  LEU A  17     -14.982   1.562 -13.684  1.00  1.42           C  
ATOM    262  CG  LEU A  17     -15.039   0.638 -12.444  1.00  1.42           C  
ATOM    263  CD1 LEU A  17     -15.388   1.449 -11.221  1.00  1.42           C  
ATOM    264  CD2 LEU A  17     -16.038  -0.515 -12.700  1.00  1.42           C  
ATOM    265  H   LEU A  17     -12.598   0.770 -13.932  1.00  1.42           H  
ATOM    266  HA  LEU A  17     -15.152  -0.072 -15.016  1.00  1.42           H  
ATOM    267 1HB  LEU A  17     -14.269   2.366 -13.479  1.00  1.42           H  
ATOM    268 2HB  LEU A  17     -15.966   1.990 -13.857  1.00  1.42           H  
ATOM    269  HG  LEU A  17     -14.046   0.210 -12.274  1.00  1.42           H  
ATOM    270 1HD1 LEU A  17     -15.399   0.797 -10.346  1.00  1.42           H  
ATOM    271 2HD1 LEU A  17     -14.637   2.230 -11.083  1.00  1.42           H  
ATOM    272 3HD1 LEU A  17     -16.369   1.903 -11.348  1.00  1.42           H  
ATOM    273 1HD2 LEU A  17     -16.060  -1.181 -11.832  1.00  1.42           H  
ATOM    274 2HD2 LEU A  17     -17.034  -0.105 -12.868  1.00  1.42           H  
ATOM    275 3HD2 LEU A  17     -15.724  -1.080 -13.578  1.00  1.42           H  
ATOM    276  N   GLY A  18     -13.668   2.448 -16.546  1.00  1.38           N  
ATOM    277  CA  GLY A  18     -13.716   3.233 -17.777  1.00  1.38           C  
ATOM    278  C   GLY A  18     -13.761   2.328 -19.014  1.00  1.38           C  
ATOM    279  O   GLY A  18     -14.652   2.438 -19.868  1.00  1.38           O  
ATOM    280  H   GLY A  18     -12.855   2.549 -15.934  1.00  1.38           H  
ATOM    281 1HA  GLY A  18     -14.585   3.889 -17.760  1.00  1.38           H  
ATOM    282 2HA  GLY A  18     -12.833   3.865 -17.823  1.00  1.38           H  
ATOM    283  N   VAL A  19     -12.784   1.434 -19.086  1.00  1.34           N  
ATOM    284  CA  VAL A  19     -12.601   0.507 -20.184  1.00  1.34           C  
ATOM    285  C   VAL A  19     -13.766  -0.492 -20.283  1.00  1.34           C  
ATOM    286  O   VAL A  19     -14.251  -0.772 -21.392  1.00  1.34           O  
ATOM    287  CB  VAL A  19     -11.237  -0.162 -20.029  1.00  1.34           C  
ATOM    288  CG1 VAL A  19     -11.089  -1.159 -20.964  1.00  1.34           C  
ATOM    289  CG2 VAL A  19     -10.139   0.883 -20.233  1.00  1.34           C  
ATOM    290  H   VAL A  19     -12.110   1.389 -18.325  1.00  1.34           H  
ATOM    291  HA  VAL A  19     -12.577   1.087 -21.108  1.00  1.34           H  
ATOM    292  HB  VAL A  19     -11.165  -0.616 -19.043  1.00  1.34           H  
ATOM    293 1HG1 VAL A  19     -10.112  -1.635 -20.848  1.00  1.34           H  
ATOM    294 2HG1 VAL A  19     -11.866  -1.882 -20.827  1.00  1.34           H  
ATOM    295 3HG1 VAL A  19     -11.172  -0.690 -21.938  1.00  1.34           H  
ATOM    296 1HG2 VAL A  19      -9.173   0.402 -20.127  1.00  1.34           H  
ATOM    297 2HG2 VAL A  19     -10.222   1.308 -21.226  1.00  1.34           H  
ATOM    298 3HG2 VAL A  19     -10.244   1.672 -19.486  1.00  1.34           H  
ATOM    299  N   ILE A  20     -14.240  -1.014 -19.142  1.00  1.31           N  
ATOM    300  CA  ILE A  20     -15.422  -1.866 -19.157  1.00  1.31           C  
ATOM    301  C   ILE A  20     -16.618  -1.152 -19.725  1.00  1.31           C  
ATOM    302  O   ILE A  20     -17.355  -1.743 -20.501  1.00  1.31           O  
ATOM    303  CB  ILE A  20     -15.820  -2.431 -17.794  1.00  1.31           C  
ATOM    304  CG1 ILE A  20     -14.875  -3.468 -17.302  1.00  1.31           C  
ATOM    305  CG2 ILE A  20     -17.196  -2.921 -17.794  1.00  1.31           C  
ATOM    306  CD1 ILE A  20     -15.168  -3.791 -15.901  1.00  1.31           C  
ATOM    307  H   ILE A  20     -13.810  -0.805 -18.237  1.00  1.31           H  
ATOM    308  HA  ILE A  20     -15.205  -2.716 -19.807  1.00  1.31           H  
ATOM    309  HB  ILE A  20     -15.769  -1.609 -17.075  1.00  1.31           H  
ATOM    310 1HG1 ILE A  20     -14.983  -4.378 -17.890  1.00  1.31           H  
ATOM    311 2HG1 ILE A  20     -13.852  -3.125 -17.393  1.00  1.31           H  
ATOM    312 1HG2 ILE A  20     -17.431  -3.241 -16.802  1.00  1.31           H  
ATOM    313 2HG2 ILE A  20     -17.854  -2.115 -18.084  1.00  1.31           H  
ATOM    314 3HG2 ILE A  20     -17.312  -3.734 -18.462  1.00  1.31           H  
ATOM    315 1HD1 ILE A  20     -14.503  -4.531 -15.561  1.00  1.31           H  
ATOM    316 2HD1 ILE A  20     -15.066  -2.901 -15.296  1.00  1.31           H  
ATOM    317 3HD1 ILE A  20     -16.185  -4.162 -15.819  1.00  1.31           H  
ATOM    318  N   THR A  21     -16.827   0.117 -19.362  1.00  1.29           N  
ATOM    319  CA  THR A  21     -17.971   0.818 -19.912  1.00  1.29           C  
ATOM    320  C   THR A  21     -17.948   0.740 -21.436  1.00  1.29           C  
ATOM    321  O   THR A  21     -18.984   0.466 -22.045  1.00  1.29           O  
ATOM    322  CB  THR A  21     -18.021   2.282 -19.464  1.00  1.29           C  
ATOM    323  OG1 THR A  21     -18.109   2.341 -18.027  1.00  1.29           O  
ATOM    324  CG2 THR A  21     -19.250   2.959 -20.089  1.00  1.29           C  
ATOM    325  H   THR A  21     -16.218   0.592 -18.695  1.00  1.29           H  
ATOM    326  HA  THR A  21     -18.877   0.327 -19.562  1.00  1.29           H  
ATOM    327  HB  THR A  21     -17.123   2.797 -19.789  1.00  1.29           H  
ATOM    328  HG1 THR A  21     -17.263   2.003 -17.636  1.00  1.29           H  
ATOM    329 1HG2 THR A  21     -19.289   4.000 -19.774  1.00  1.29           H  
ATOM    330 2HG2 THR A  21     -19.180   2.910 -21.174  1.00  1.29           H  
ATOM    331 3HG2 THR A  21     -20.155   2.447 -19.763  1.00  1.29           H  
ATOM    332  N   PHE A  22     -16.782   0.951 -22.070  1.00  1.29           N  
ATOM    333  CA  PHE A  22     -16.764   0.815 -23.530  1.00  1.29           C  
ATOM    334  C   PHE A  22     -17.237  -0.555 -23.984  1.00  1.29           C  
ATOM    335  O   PHE A  22     -18.106  -0.667 -24.859  1.00  1.29           O  
ATOM    336  CB  PHE A  22     -15.403   1.011 -24.172  1.00  1.29           C  
ATOM    337  CG  PHE A  22     -15.596   0.683 -25.600  1.00  1.29           C  
ATOM    338  CD1 PHE A  22     -16.225   1.584 -26.429  1.00  1.29           C  
ATOM    339  CD2 PHE A  22     -15.224  -0.558 -26.109  1.00  1.29           C  
ATOM    340  CE1 PHE A  22     -16.489   1.259 -27.733  1.00  1.29           C  
ATOM    341  CE2 PHE A  22     -15.487  -0.890 -27.412  1.00  1.29           C  
ATOM    342  CZ  PHE A  22     -16.132   0.020 -28.228  1.00  1.29           C  
ATOM    343  H   PHE A  22     -15.949   1.207 -21.528  1.00  1.29           H  
ATOM    344  HA  PHE A  22     -17.448   1.542 -23.956  1.00  1.29           H  
ATOM    345 1HB  PHE A  22     -15.047   2.030 -24.074  1.00  1.29           H  
ATOM    346 2HB  PHE A  22     -14.665   0.334 -23.739  1.00  1.29           H  
ATOM    347  HD1 PHE A  22     -16.529   2.556 -26.037  1.00  1.29           H  
ATOM    348  HD2 PHE A  22     -14.732  -1.277 -25.452  1.00  1.29           H  
ATOM    349  HE1 PHE A  22     -16.987   1.982 -28.370  1.00  1.29           H  
ATOM    350  HE2 PHE A  22     -15.195  -1.868 -27.801  1.00  1.29           H  
ATOM    351  HZ  PHE A  22     -16.348  -0.234 -29.266  1.00  1.29           H  
ATOM    352  N   TRP A  23     -16.648  -1.592 -23.406  1.00  1.32           N  
ATOM    353  CA  TRP A  23     -17.025  -2.956 -23.737  1.00  1.32           C  
ATOM    354  C   TRP A  23     -18.522  -3.152 -23.626  1.00  1.32           C  
ATOM    355  O   TRP A  23     -19.174  -3.699 -24.521  1.00  1.32           O  
ATOM    356  CB  TRP A  23     -16.307  -3.918 -22.813  1.00  1.32           C  
ATOM    357  CG  TRP A  23     -16.782  -5.306 -22.855  1.00  1.32           C  
ATOM    358  CD1 TRP A  23     -17.103  -6.092 -23.915  1.00  1.32           C  
ATOM    359  CD2 TRP A  23     -16.995  -6.092 -21.687  1.00  1.32           C  
ATOM    360  NE1 TRP A  23     -17.485  -7.335 -23.473  1.00  1.32           N  
ATOM    361  CE2 TRP A  23     -17.419  -7.342 -22.099  1.00  1.32           C  
ATOM    362  CE3 TRP A  23     -16.846  -5.833 -20.351  1.00  1.32           C  
ATOM    363  CZ2 TRP A  23     -17.692  -8.348 -21.191  1.00  1.32           C  
ATOM    364  CZ3 TRP A  23     -17.101  -6.811 -19.441  1.00  1.32           C  
ATOM    365  CH2 TRP A  23     -17.520  -8.048 -19.842  1.00  1.32           C  
ATOM    366  H   TRP A  23     -15.935  -1.416 -22.692  1.00  1.32           H  
ATOM    367  HA  TRP A  23     -16.723  -3.159 -24.763  1.00  1.32           H  
ATOM    368 1HB  TRP A  23     -15.243  -3.917 -23.055  1.00  1.32           H  
ATOM    369 2HB  TRP A  23     -16.395  -3.576 -21.795  1.00  1.32           H  
ATOM    370  HD1 TRP A  23     -17.058  -5.785 -24.953  1.00  1.32           H  
ATOM    371  HE1 TRP A  23     -17.763  -8.109 -24.057  1.00  1.32           H  
ATOM    372  HE3 TRP A  23     -16.504  -4.858 -20.047  1.00  1.32           H  
ATOM    373  HZ2 TRP A  23     -18.023  -9.337 -21.500  1.00  1.32           H  
ATOM    374  HZ3 TRP A  23     -16.952  -6.574 -18.392  1.00  1.32           H  
ATOM    375  HH2 TRP A  23     -17.717  -8.814 -19.093  1.00  1.32           H  
ATOM    376  N   LEU A  24     -19.072  -2.728 -22.508  1.00  1.37           N  
ATOM    377  CA  LEU A  24     -20.475  -2.918 -22.273  1.00  1.37           C  
ATOM    378  C   LEU A  24     -21.306  -2.106 -23.230  1.00  1.37           C  
ATOM    379  O   LEU A  24     -22.402  -2.526 -23.591  1.00  1.37           O  
ATOM    380  CB  LEU A  24     -20.811  -2.541 -20.872  1.00  1.37           C  
ATOM    381  CG  LEU A  24     -20.154  -3.401 -19.925  1.00  1.37           C  
ATOM    382  CD1 LEU A  24     -20.516  -2.950 -18.615  1.00  1.37           C  
ATOM    383  CD2 LEU A  24     -20.469  -4.836 -20.204  1.00  1.37           C  
ATOM    384  H   LEU A  24     -18.494  -2.277 -21.805  1.00  1.37           H  
ATOM    385  HA  LEU A  24     -20.708  -3.969 -22.419  1.00  1.37           H  
ATOM    386 1HB  LEU A  24     -20.494  -1.511 -20.692  1.00  1.37           H  
ATOM    387 2HB  LEU A  24     -21.883  -2.616 -20.728  1.00  1.37           H  
ATOM    388  HG  LEU A  24     -19.096  -3.284 -20.027  1.00  1.37           H  
ATOM    389 1HD1 LEU A  24     -20.028  -3.508 -17.925  1.00  1.37           H  
ATOM    390 2HD1 LEU A  24     -20.230  -1.914 -18.503  1.00  1.37           H  
ATOM    391 3HD1 LEU A  24     -21.562  -3.063 -18.477  1.00  1.37           H  
ATOM    392 1HD2 LEU A  24     -19.943  -5.468 -19.501  1.00  1.37           H  
ATOM    393 2HD2 LEU A  24     -21.534  -5.009 -20.112  1.00  1.37           H  
ATOM    394 3HD2 LEU A  24     -20.146  -5.089 -21.213  1.00  1.37           H  
ATOM    395  N   PHE A  25     -20.807  -0.943 -23.654  1.00  1.45           N  
ATOM    396  CA  PHE A  25     -21.560  -0.133 -24.587  1.00  1.45           C  
ATOM    397  C   PHE A  25     -21.794  -1.018 -25.811  1.00  1.45           C  
ATOM    398  O   PHE A  25     -22.903  -1.085 -26.349  1.00  1.45           O  
ATOM    399  CB  PHE A  25     -20.812   1.136 -25.005  1.00  1.45           C  
ATOM    400  CG  PHE A  25     -21.698   2.087 -25.760  1.00  1.45           C  
ATOM    401  CD1 PHE A  25     -22.367   3.099 -25.072  1.00  1.45           C  
ATOM    402  CD2 PHE A  25     -21.942   1.945 -27.103  1.00  1.45           C  
ATOM    403  CE1 PHE A  25     -23.230   3.954 -25.714  1.00  1.45           C  
ATOM    404  CE2 PHE A  25     -22.819   2.797 -27.745  1.00  1.45           C  
ATOM    405  CZ  PHE A  25     -23.457   3.802 -27.052  1.00  1.45           C  
ATOM    406  H   PHE A  25     -19.909  -0.605 -23.306  1.00  1.45           H  
ATOM    407  HA  PHE A  25     -22.518   0.130 -24.154  1.00  1.45           H  
ATOM    408 1HB  PHE A  25     -20.425   1.641 -24.119  1.00  1.45           H  
ATOM    409 2HB  PHE A  25     -19.959   0.879 -25.636  1.00  1.45           H  
ATOM    410  HD1 PHE A  25     -22.193   3.213 -24.008  1.00  1.45           H  
ATOM    411  HD2 PHE A  25     -21.444   1.146 -27.655  1.00  1.45           H  
ATOM    412  HE1 PHE A  25     -23.732   4.741 -25.156  1.00  1.45           H  
ATOM    413  HE2 PHE A  25     -23.008   2.674 -28.808  1.00  1.45           H  
ATOM    414  HZ  PHE A  25     -24.143   4.468 -27.574  1.00  1.45           H  
ATOM    415  N   ALA A  26     -20.724  -1.696 -26.259  1.00  1.54           N  
ATOM    416  CA  ALA A  26     -20.813  -2.603 -27.401  1.00  1.54           C  
ATOM    417  C   ALA A  26     -21.815  -3.751 -27.124  1.00  1.54           C  
ATOM    418  O   ALA A  26     -22.573  -4.153 -28.009  1.00  1.54           O  
ATOM    419  CB  ALA A  26     -19.430  -3.149 -27.742  1.00  1.54           C  
ATOM    420  H   ALA A  26     -19.830  -1.573 -25.772  1.00  1.54           H  
ATOM    421  HA  ALA A  26     -21.180  -2.033 -28.253  1.00  1.54           H  
ATOM    422 1HB  ALA A  26     -19.500  -3.793 -28.616  1.00  1.54           H  
ATOM    423 2HB  ALA A  26     -18.756  -2.315 -27.955  1.00  1.54           H  
ATOM    424 3HB  ALA A  26     -19.037  -3.720 -26.914  1.00  1.54           H  
ATOM    425  N   GLN A  27     -21.861  -4.268 -25.892  1.00  1.66           N  
ATOM    426  CA  GLN A  27     -22.850  -5.319 -25.616  1.00  1.66           C  
ATOM    427  C   GLN A  27     -24.273  -4.749 -25.691  1.00  1.66           C  
ATOM    428  O   GLN A  27     -25.196  -5.398 -26.194  1.00  1.66           O  
ATOM    429  CB  GLN A  27     -22.655  -5.969 -24.248  1.00  1.66           C  
ATOM    430  CG  GLN A  27     -21.402  -6.806 -24.095  1.00  1.66           C  
ATOM    431  CD  GLN A  27     -21.373  -7.490 -22.745  1.00  1.66           C  
ATOM    432  OE1 GLN A  27     -21.994  -7.029 -21.790  1.00  1.66           O  
ATOM    433  NE2 GLN A  27     -20.681  -8.612 -22.660  1.00  1.66           N  
ATOM    434  H   GLN A  27     -21.199  -3.948 -25.184  1.00  1.66           H  
ATOM    435  HA  GLN A  27     -22.757  -6.089 -26.379  1.00  1.66           H  
ATOM    436 1HB  GLN A  27     -22.628  -5.189 -23.488  1.00  1.66           H  
ATOM    437 2HB  GLN A  27     -23.513  -6.602 -24.027  1.00  1.66           H  
ATOM    438 1HG  GLN A  27     -21.365  -7.560 -24.879  1.00  1.66           H  
ATOM    439 2HG  GLN A  27     -20.531  -6.143 -24.163  1.00  1.66           H  
ATOM    440 1HE2 GLN A  27     -20.646  -9.109 -21.791  1.00  1.66           H  
ATOM    441 2HE2 GLN A  27     -20.202  -8.966 -23.461  1.00  1.66           H  
ATOM    442  N   SER A  28     -24.445  -3.518 -25.215  1.00  1.77           N  
ATOM    443  CA  SER A  28     -25.735  -2.849 -25.273  1.00  1.77           C  
ATOM    444  C   SER A  28     -26.132  -2.638 -26.715  1.00  1.77           C  
ATOM    445  O   SER A  28     -27.296  -2.803 -27.077  1.00  1.77           O  
ATOM    446  CB  SER A  28     -25.709  -1.561 -24.512  1.00  1.77           C  
ATOM    447  OG  SER A  28     -25.609  -1.820 -23.140  1.00  1.77           O  
ATOM    448  H   SER A  28     -23.654  -3.037 -24.795  1.00  1.77           H  
ATOM    449  HA  SER A  28     -26.472  -3.491 -24.800  1.00  1.77           H  
ATOM    450 1HB  SER A  28     -24.861  -0.970 -24.829  1.00  1.77           H  
ATOM    451 2HB  SER A  28     -26.593  -0.990 -24.726  1.00  1.77           H  
ATOM    452  HG  SER A  28     -26.492  -2.120 -22.867  1.00  1.77           H  
ATOM    453  N   LEU A  29     -25.150  -2.323 -27.557  1.00  1.87           N  
ATOM    454  CA  LEU A  29     -25.400  -2.163 -28.972  1.00  1.87           C  
ATOM    455  C   LEU A  29     -26.143  -3.403 -29.473  1.00  1.87           C  
ATOM    456  O   LEU A  29     -27.119  -3.297 -30.214  1.00  1.87           O  
ATOM    457  CB  LEU A  29     -24.105  -2.055 -29.753  1.00  1.87           C  
ATOM    458  CG  LEU A  29     -24.288  -1.824 -31.155  1.00  1.87           C  
ATOM    459  CD1 LEU A  29     -24.882  -0.448 -31.298  1.00  1.87           C  
ATOM    460  CD2 LEU A  29     -22.976  -2.038 -31.879  1.00  1.87           C  
ATOM    461  H   LEU A  29     -24.212  -2.162 -27.191  1.00  1.87           H  
ATOM    462  HA  LEU A  29     -26.004  -1.275 -29.131  1.00  1.87           H  
ATOM    463 1HB  LEU A  29     -23.486  -1.265 -29.327  1.00  1.87           H  
ATOM    464 2HB  LEU A  29     -23.586  -2.979 -29.691  1.00  1.87           H  
ATOM    465  HG  LEU A  29     -25.015  -2.535 -31.538  1.00  1.87           H  
ATOM    466 1HD1 LEU A  29     -25.085  -0.237 -32.314  1.00  1.87           H  
ATOM    467 2HD1 LEU A  29     -25.809  -0.401 -30.734  1.00  1.87           H  
ATOM    468 3HD1 LEU A  29     -24.177   0.286 -30.903  1.00  1.87           H  
ATOM    469 1HD2 LEU A  29     -23.127  -1.899 -32.934  1.00  1.87           H  
ATOM    470 2HD2 LEU A  29     -22.227  -1.334 -31.511  1.00  1.87           H  
ATOM    471 3HD2 LEU A  29     -22.630  -3.055 -31.707  1.00  1.87           H  
ATOM    472  N   VAL A  30     -25.681  -4.591 -29.047  1.00  1.97           N  
ATOM    473  CA  VAL A  30     -26.342  -5.836 -29.430  1.00  1.97           C  
ATOM    474  C   VAL A  30     -27.766  -5.902 -28.844  1.00  1.97           C  
ATOM    475  O   VAL A  30     -28.722  -6.257 -29.535  1.00  1.97           O  
ATOM    476  CB  VAL A  30     -25.539  -7.072 -28.999  1.00  1.97           C  
ATOM    477  CG1 VAL A  30     -26.362  -8.345 -29.269  1.00  1.97           C  
ATOM    478  CG2 VAL A  30     -24.226  -7.089 -29.758  1.00  1.97           C  
ATOM    479  H   VAL A  30     -24.845  -4.609 -28.456  1.00  1.97           H  
ATOM    480  HA  VAL A  30     -26.381  -5.872 -30.508  1.00  1.97           H  
ATOM    481  HB  VAL A  30     -25.346  -7.034 -27.937  1.00  1.97           H  
ATOM    482 1HG1 VAL A  30     -25.794  -9.222 -28.959  1.00  1.97           H  
ATOM    483 2HG1 VAL A  30     -27.295  -8.301 -28.704  1.00  1.97           H  
ATOM    484 3HG1 VAL A  30     -26.584  -8.414 -30.333  1.00  1.97           H  
ATOM    485 1HG2 VAL A  30     -23.644  -7.959 -29.460  1.00  1.97           H  
ATOM    486 2HG2 VAL A  30     -24.428  -7.131 -30.825  1.00  1.97           H  
ATOM    487 3HG2 VAL A  30     -23.666  -6.175 -29.524  1.00  1.97           H  
ATOM    488  N   ASN A  31     -27.922  -5.516 -27.580  1.00  2.04           N  
ATOM    489  CA  ASN A  31     -29.241  -5.549 -26.931  1.00  2.04           C  
ATOM    490  C   ASN A  31     -30.287  -4.646 -27.609  1.00  2.04           C  
ATOM    491  O   ASN A  31     -31.484  -4.943 -27.573  1.00  2.04           O  
ATOM    492  CB  ASN A  31     -29.149  -5.136 -25.476  1.00  2.04           C  
ATOM    493  CG  ASN A  31     -28.489  -6.148 -24.585  1.00  2.04           C  
ATOM    494  OD1 ASN A  31     -28.368  -7.333 -24.928  1.00  2.04           O  
ATOM    495  ND2 ASN A  31     -28.062  -5.693 -23.423  1.00  2.04           N  
ATOM    496  H   ASN A  31     -27.096  -5.227 -27.056  1.00  2.04           H  
ATOM    497  HA  ASN A  31     -29.615  -6.571 -26.984  1.00  2.04           H  
ATOM    498 1HB  ASN A  31     -28.617  -4.199 -25.396  1.00  2.04           H  
ATOM    499 2HB  ASN A  31     -30.153  -4.958 -25.099  1.00  2.04           H  
ATOM    500 1HD2 ASN A  31     -27.612  -6.309 -22.777  1.00  2.04           H  
ATOM    501 2HD2 ASN A  31     -28.183  -4.710 -23.175  1.00  2.04           H  
ATOM    502  N   VAL A  32     -29.844  -3.566 -28.253  1.00  2.09           N  
ATOM    503  CA  VAL A  32     -30.769  -2.639 -28.900  1.00  2.09           C  
ATOM    504  C   VAL A  32     -30.883  -2.916 -30.398  1.00  2.09           C  
ATOM    505  O   VAL A  32     -31.542  -2.160 -31.129  1.00  2.09           O  
ATOM    506  CB  VAL A  32     -30.355  -1.165 -28.679  1.00  2.09           C  
ATOM    507  CG1 VAL A  32     -30.306  -0.862 -27.177  1.00  2.09           C  
ATOM    508  CG2 VAL A  32     -29.036  -0.893 -29.328  1.00  2.09           C  
ATOM    509  H   VAL A  32     -28.843  -3.359 -28.234  1.00  2.09           H  
ATOM    510  HA  VAL A  32     -31.753  -2.774 -28.452  1.00  2.09           H  
ATOM    511  HB  VAL A  32     -31.110  -0.514 -29.119  1.00  2.09           H  
ATOM    512 1HG1 VAL A  32     -30.038   0.170 -27.026  1.00  2.09           H  
ATOM    513 2HG1 VAL A  32     -31.284  -1.049 -26.732  1.00  2.09           H  
ATOM    514 3HG1 VAL A  32     -29.562  -1.500 -26.700  1.00  2.09           H  
ATOM    515 1HG2 VAL A  32     -28.756   0.140 -29.173  1.00  2.09           H  
ATOM    516 2HG2 VAL A  32     -28.309  -1.528 -28.886  1.00  2.09           H  
ATOM    517 3HG2 VAL A  32     -29.099  -1.104 -30.387  1.00  2.09           H  
ATOM    518  N   VAL A  33     -30.323  -4.043 -30.846  1.00  2.11           N  
ATOM    519  CA  VAL A  33     -30.405  -4.396 -32.243  1.00  2.11           C  
ATOM    520  C   VAL A  33     -31.777  -4.395 -32.864  1.00  2.11           C  
ATOM    521  O   VAL A  33     -31.882  -3.913 -33.974  1.00  2.11           O  
ATOM    522  CB  VAL A  33     -29.722  -5.714 -32.557  1.00  2.11           C  
ATOM    523  CG1 VAL A  33     -30.101  -6.136 -33.909  1.00  2.11           C  
ATOM    524  CG2 VAL A  33     -28.280  -5.491 -32.578  1.00  2.11           C  
ATOM    525  H   VAL A  33     -29.805  -4.659 -30.216  1.00  2.11           H  
ATOM    526  HA  VAL A  33     -29.824  -3.658 -32.775  1.00  2.11           H  
ATOM    527  HB  VAL A  33     -29.983  -6.471 -31.825  1.00  2.11           H  
ATOM    528 1HG1 VAL A  33     -29.573  -7.022 -34.103  1.00  2.11           H  
ATOM    529 2HG1 VAL A  33     -31.175  -6.318 -33.974  1.00  2.11           H  
ATOM    530 3HG1 VAL A  33     -29.818  -5.370 -34.627  1.00  2.11           H  
ATOM    531 1HG2 VAL A  33     -27.761  -6.419 -32.809  1.00  2.11           H  
ATOM    532 2HG2 VAL A  33     -28.039  -4.740 -33.325  1.00  2.11           H  
ATOM    533 3HG2 VAL A  33     -28.006  -5.135 -31.628  1.00  2.11           H  
ATOM    534  N   PRO A  34     -32.862  -4.913 -32.277  1.00  2.13           N  
ATOM    535  CA  PRO A  34     -34.177  -4.851 -32.892  1.00  2.13           C  
ATOM    536  C   PRO A  34     -34.526  -3.430 -33.387  1.00  2.13           C  
ATOM    537  O   PRO A  34     -35.239  -3.264 -34.381  1.00  2.13           O  
ATOM    538  CB  PRO A  34     -35.085  -5.311 -31.748  1.00  2.13           C  
ATOM    539  CG  PRO A  34     -34.207  -6.254 -30.931  1.00  2.13           C  
ATOM    540  CD  PRO A  34     -32.826  -5.623 -30.974  1.00  2.13           C  
ATOM    541  HA  PRO A  34     -34.206  -5.566 -33.729  1.00  2.13           H  
ATOM    542 1HB  PRO A  34     -35.434  -4.436 -31.169  1.00  2.13           H  
ATOM    543 2HB  PRO A  34     -35.981  -5.807 -32.150  1.00  2.13           H  
ATOM    544 1HG  PRO A  34     -34.598  -6.338 -29.906  1.00  2.13           H  
ATOM    545 2HG  PRO A  34     -34.224  -7.268 -31.362  1.00  2.13           H  
ATOM    546 1HD  PRO A  34     -32.744  -4.932 -30.131  1.00  2.13           H  
ATOM    547 2HD  PRO A  34     -32.059  -6.398 -30.953  1.00  2.13           H  
ATOM    548  N   ASN A  35     -34.008  -2.389 -32.722  1.00  2.14           N  
ATOM    549  CA  ASN A  35     -34.327  -1.027 -33.118  1.00  2.14           C  
ATOM    550  C   ASN A  35     -33.381  -0.594 -34.228  1.00  2.14           C  
ATOM    551  O   ASN A  35     -33.774   0.106 -35.174  1.00  2.14           O  
ATOM    552  CB  ASN A  35     -34.221  -0.146 -31.904  1.00  2.14           C  
ATOM    553  CG  ASN A  35     -35.237  -0.569 -30.925  1.00  2.14           C  
ATOM    554  OD1 ASN A  35     -36.424  -0.227 -31.026  1.00  2.14           O  
ATOM    555  ND2 ASN A  35     -34.797  -1.376 -29.994  1.00  2.14           N  
ATOM    556  H   ASN A  35     -33.369  -2.517 -31.941  1.00  2.14           H  
ATOM    557  HA  ASN A  35     -35.345  -0.995 -33.509  1.00  2.14           H  
ATOM    558 1HB  ASN A  35     -33.226  -0.223 -31.460  1.00  2.14           H  
ATOM    559 2HB  ASN A  35     -34.391   0.893 -32.178  1.00  2.14           H  
ATOM    560 1HD2 ASN A  35     -35.438  -1.783 -29.325  1.00  2.14           H  
ATOM    561 2HD2 ASN A  35     -33.828  -1.636 -29.981  1.00  2.14           H  
ATOM    562  N   LEU A  36     -32.123  -1.034 -34.125  1.00  2.15           N  
ATOM    563  CA  LEU A  36     -31.134  -0.687 -35.136  1.00  2.15           C  
ATOM    564  C   LEU A  36     -31.527  -1.362 -36.442  1.00  2.15           C  
ATOM    565  O   LEU A  36     -31.489  -0.762 -37.511  1.00  2.15           O  
ATOM    566  CB  LEU A  36     -29.752  -1.194 -34.720  1.00  2.15           C  
ATOM    567  CG  LEU A  36     -29.142  -0.536 -33.473  1.00  2.15           C  
ATOM    568  CD1 LEU A  36     -27.875  -1.242 -33.076  1.00  2.15           C  
ATOM    569  CD2 LEU A  36     -28.844   0.878 -33.757  1.00  2.15           C  
ATOM    570  H   LEU A  36     -31.863  -1.602 -33.316  1.00  2.15           H  
ATOM    571  HA  LEU A  36     -31.118   0.394 -35.274  1.00  2.15           H  
ATOM    572 1HB  LEU A  36     -29.817  -2.257 -34.548  1.00  2.15           H  
ATOM    573 2HB  LEU A  36     -29.070  -1.031 -35.541  1.00  2.15           H  
ATOM    574  HG  LEU A  36     -29.851  -0.611 -32.646  1.00  2.15           H  
ATOM    575 1HD1 LEU A  36     -27.490  -0.761 -32.198  1.00  2.15           H  
ATOM    576 2HD1 LEU A  36     -28.066  -2.280 -32.850  1.00  2.15           H  
ATOM    577 3HD1 LEU A  36     -27.156  -1.167 -33.881  1.00  2.15           H  
ATOM    578 1HD2 LEU A  36     -28.410   1.332 -32.878  1.00  2.15           H  
ATOM    579 2HD2 LEU A  36     -28.135   0.929 -34.577  1.00  2.15           H  
ATOM    580 3HD2 LEU A  36     -29.765   1.388 -34.024  1.00  2.15           H  
ATOM    581  N   GLN A  37     -31.984  -2.600 -36.307  1.00  2.17           N  
ATOM    582  CA  GLN A  37     -32.403  -3.474 -37.380  1.00  2.17           C  
ATOM    583  C   GLN A  37     -33.530  -2.844 -38.167  1.00  2.17           C  
ATOM    584  O   GLN A  37     -33.431  -2.704 -39.394  1.00  2.17           O  
ATOM    585  CB  GLN A  37     -32.868  -4.792 -36.745  1.00  2.17           C  
ATOM    586  CG  GLN A  37     -33.345  -5.822 -37.654  1.00  2.17           C  
ATOM    587  CD  GLN A  37     -33.878  -7.025 -36.900  1.00  2.17           C  
ATOM    588  OE1 GLN A  37     -33.433  -7.359 -35.789  1.00  2.17           O  
ATOM    589  NE2 GLN A  37     -34.860  -7.685 -37.499  1.00  2.17           N  
ATOM    590  H   GLN A  37     -32.002  -2.978 -35.378  1.00  2.17           H  
ATOM    591  HA  GLN A  37     -31.561  -3.653 -38.044  1.00  2.17           H  
ATOM    592 1HB  GLN A  37     -32.044  -5.222 -36.184  1.00  2.17           H  
ATOM    593 2HB  GLN A  37     -33.662  -4.587 -36.038  1.00  2.17           H  
ATOM    594 1HG  GLN A  37     -34.148  -5.413 -38.263  1.00  2.17           H  
ATOM    595 2HG  GLN A  37     -32.522  -6.139 -38.282  1.00  2.17           H  
ATOM    596 1HE2 GLN A  37     -35.276  -8.473 -37.058  1.00  2.17           H  
ATOM    597 2HE2 GLN A  37     -35.195  -7.376 -38.395  1.00  2.17           H  
ATOM    598  N   GLN A  38     -34.578  -2.381 -37.466  1.00  2.21           N  
ATOM    599  CA  GLN A  38     -35.679  -1.733 -38.160  1.00  2.21           C  
ATOM    600  C   GLN A  38     -35.228  -0.434 -38.812  1.00  2.21           C  
ATOM    601  O   GLN A  38     -35.634  -0.130 -39.935  1.00  2.21           O  
ATOM    602  CB  GLN A  38     -36.845  -1.445 -37.208  1.00  2.21           C  
ATOM    603  CG  GLN A  38     -37.602  -2.676 -36.732  1.00  2.21           C  
ATOM    604  CD  GLN A  38     -38.724  -2.325 -35.752  1.00  2.21           C  
ATOM    605  OE1 GLN A  38     -39.434  -1.325 -35.924  1.00  2.21           O  
ATOM    606  NE2 GLN A  38     -38.886  -3.143 -34.718  1.00  2.21           N  
ATOM    607  H   GLN A  38     -34.633  -2.521 -36.452  1.00  2.21           H  
ATOM    608  HA  GLN A  38     -36.030  -2.401 -38.944  1.00  2.21           H  
ATOM    609 1HB  GLN A  38     -36.456  -0.940 -36.318  1.00  2.21           H  
ATOM    610 2HB  GLN A  38     -37.550  -0.768 -37.686  1.00  2.21           H  
ATOM    611 1HG  GLN A  38     -38.044  -3.171 -37.594  1.00  2.21           H  
ATOM    612 2HG  GLN A  38     -36.906  -3.347 -36.235  1.00  2.21           H  
ATOM    613 1HE2 GLN A  38     -39.602  -2.962 -34.041  1.00  2.21           H  
ATOM    614 2HE2 GLN A  38     -38.285  -3.935 -34.615  1.00  2.21           H  
ATOM    615  N   SER A  39     -34.349   0.310 -38.133  1.00  2.27           N  
ATOM    616  CA  SER A  39     -33.857   1.578 -38.650  1.00  2.27           C  
ATOM    617  C   SER A  39     -33.044   1.385 -39.933  1.00  2.27           C  
ATOM    618  O   SER A  39     -33.163   2.174 -40.874  1.00  2.27           O  
ATOM    619  CB  SER A  39     -33.008   2.265 -37.604  1.00  2.27           C  
ATOM    620  OG  SER A  39     -33.772   2.594 -36.473  1.00  2.27           O  
ATOM    621  H   SER A  39     -34.039   0.020 -37.204  1.00  2.27           H  
ATOM    622  HA  SER A  39     -34.715   2.209 -38.878  1.00  2.27           H  
ATOM    623 1HB  SER A  39     -32.177   1.631 -37.319  1.00  2.27           H  
ATOM    624 2HB  SER A  39     -32.598   3.163 -38.036  1.00  2.27           H  
ATOM    625  HG  SER A  39     -33.969   1.734 -36.026  1.00  2.27           H  
ATOM    626  N   PHE A  40     -32.224   0.329 -39.972  1.00  2.39           N  
ATOM    627  CA  PHE A  40     -31.417   0.021 -41.147  1.00  2.39           C  
ATOM    628  C   PHE A  40     -32.208  -0.752 -42.213  1.00  2.39           C  
ATOM    629  O   PHE A  40     -31.841  -0.742 -43.389  1.00  2.39           O  
ATOM    630  CB  PHE A  40     -30.174  -0.816 -40.796  1.00  2.39           C  
ATOM    631  CG  PHE A  40     -29.034  -0.122 -40.030  1.00  2.39           C  
ATOM    632  CD1 PHE A  40     -28.699  -0.497 -38.727  1.00  2.39           C  
ATOM    633  CD2 PHE A  40     -28.281   0.875 -40.626  1.00  2.39           C  
ATOM    634  CE1 PHE A  40     -27.645   0.095 -38.053  1.00  2.39           C  
ATOM    635  CE2 PHE A  40     -27.228   1.450 -39.956  1.00  2.39           C  
ATOM    636  CZ  PHE A  40     -26.910   1.053 -38.668  1.00  2.39           C  
ATOM    637  H   PHE A  40     -32.145  -0.264 -39.149  1.00  2.39           H  
ATOM    638  HA  PHE A  40     -31.085   0.961 -41.587  1.00  2.39           H  
ATOM    639 1HB  PHE A  40     -30.499  -1.672 -40.196  1.00  2.39           H  
ATOM    640 2HB  PHE A  40     -29.757  -1.222 -41.715  1.00  2.39           H  
ATOM    641  HD1 PHE A  40     -29.269  -1.283 -38.247  1.00  2.39           H  
ATOM    642  HD2 PHE A  40     -28.510   1.190 -41.647  1.00  2.39           H  
ATOM    643  HE1 PHE A  40     -27.394  -0.216 -37.043  1.00  2.39           H  
ATOM    644  HE2 PHE A  40     -26.634   2.211 -40.453  1.00  2.39           H  
ATOM    645  HZ  PHE A  40     -26.068   1.504 -38.151  1.00  2.39           H  
ATOM    646  N   GLY A  41     -33.289  -1.430 -41.808  1.00  2.53           N  
ATOM    647  CA  GLY A  41     -34.065  -2.260 -42.724  1.00  2.53           C  
ATOM    648  C   GLY A  41     -33.396  -3.621 -42.940  1.00  2.53           C  
ATOM    649  O   GLY A  41     -33.563  -4.255 -43.985  1.00  2.53           O  
ATOM    650  H   GLY A  41     -33.560  -1.417 -40.829  1.00  2.53           H  
ATOM    651 1HA  GLY A  41     -35.064  -2.402 -42.310  1.00  2.53           H  
ATOM    652 2HA  GLY A  41     -34.179  -1.745 -43.677  1.00  2.53           H  
ATOM    653  N   THR A  42     -32.594  -4.039 -41.963  1.00  2.70           N  
ATOM    654  CA  THR A  42     -31.849  -5.294 -42.034  1.00  2.70           C  
ATOM    655  C   THR A  42     -32.711  -6.469 -41.565  1.00  2.70           C  
ATOM    656  O   THR A  42     -33.404  -6.376 -40.558  1.00  2.70           O  
ATOM    657  CB  THR A  42     -30.545  -5.193 -41.215  1.00  2.70           C  
ATOM    658  OG1 THR A  42     -29.727  -4.146 -41.756  1.00  2.70           O  
ATOM    659  CG2 THR A  42     -29.775  -6.481 -41.278  1.00  2.70           C  
ATOM    660  H   THR A  42     -32.553  -3.475 -41.115  1.00  2.70           H  
ATOM    661  HA  THR A  42     -31.577  -5.477 -43.074  1.00  2.70           H  
ATOM    662  HB  THR A  42     -30.783  -4.962 -40.177  1.00  2.70           H  
ATOM    663  HG1 THR A  42     -29.731  -4.206 -42.716  1.00  2.70           H  
ATOM    664 1HG2 THR A  42     -28.854  -6.390 -40.706  1.00  2.70           H  
ATOM    665 2HG2 THR A  42     -30.370  -7.281 -40.868  1.00  2.70           H  
ATOM    666 3HG2 THR A  42     -29.536  -6.702 -42.316  1.00  2.70           H  
ATOM    667  N   ASP A  43     -32.713  -7.567 -42.307  1.00  2.85           N  
ATOM    668  CA  ASP A  43     -33.520  -8.712 -41.891  1.00  2.85           C  
ATOM    669  C   ASP A  43     -32.905  -9.434 -40.688  1.00  2.85           C  
ATOM    670  O   ASP A  43     -31.690  -9.381 -40.471  1.00  2.85           O  
ATOM    671  CB  ASP A  43     -33.645  -9.720 -43.020  1.00  2.85           C  
ATOM    672  CG  ASP A  43     -32.332 -10.354 -43.303  1.00  2.85           C  
ATOM    673  OD1 ASP A  43     -31.525  -9.788 -43.992  1.00  2.85           O  
ATOM    674  OD2 ASP A  43     -32.094 -11.404 -42.752  1.00  2.85           O  
ATOM    675  H   ASP A  43     -32.155  -7.606 -43.148  1.00  2.85           H  
ATOM    676  HA  ASP A  43     -34.513  -8.355 -41.615  1.00  2.85           H  
ATOM    677 1HB  ASP A  43     -34.369 -10.489 -42.757  1.00  2.85           H  
ATOM    678 2HB  ASP A  43     -34.002  -9.219 -43.923  1.00  2.85           H  
ATOM    679  N   MET A  44     -33.729 -10.205 -39.979  1.00  2.99           N  
ATOM    680  CA  MET A  44     -33.287 -11.014 -38.838  1.00  2.99           C  
ATOM    681  C   MET A  44     -32.201 -12.062 -39.164  1.00  2.99           C  
ATOM    682  O   MET A  44     -31.444 -12.476 -38.274  1.00  2.99           O  
ATOM    683  CB  MET A  44     -34.514 -11.633 -38.162  1.00  2.99           C  
ATOM    684  CG  MET A  44     -34.234 -12.514 -36.954  1.00  2.99           C  
ATOM    685  SD  MET A  44     -35.757 -12.939 -36.041  1.00  2.99           S  
ATOM    686  CE  MET A  44     -36.680 -13.872 -37.227  1.00  2.99           C  
ATOM    687  H   MET A  44     -34.707 -10.217 -40.227  1.00  2.99           H  
ATOM    688  HA  MET A  44     -32.848 -10.327 -38.115  1.00  2.99           H  
ATOM    689 1HB  MET A  44     -35.186 -10.842 -37.840  1.00  2.99           H  
ATOM    690 2HB  MET A  44     -35.050 -12.241 -38.891  1.00  2.99           H  
ATOM    691 1HG  MET A  44     -33.755 -13.439 -37.282  1.00  2.99           H  
ATOM    692 2HG  MET A  44     -33.552 -11.999 -36.276  1.00  2.99           H  
ATOM    693 1HE  MET A  44     -37.618 -14.188 -36.785  1.00  2.99           H  
ATOM    694 2HE  MET A  44     -36.883 -13.250 -38.097  1.00  2.99           H  
ATOM    695 3HE  MET A  44     -36.107 -14.728 -37.534  1.00  2.99           H  
ATOM    696  N   GLY A  45     -32.169 -12.568 -40.404  1.00  3.06           N  
ATOM    697  CA  GLY A  45     -31.178 -13.565 -40.800  1.00  3.06           C  
ATOM    698  C   GLY A  45     -29.804 -12.926 -40.716  1.00  3.06           C  
ATOM    699  O   GLY A  45     -28.914 -13.404 -40.000  1.00  3.06           O  
ATOM    700  H   GLY A  45     -32.756 -12.183 -41.144  1.00  3.06           H  
ATOM    701 1HA  GLY A  45     -31.236 -14.435 -40.146  1.00  3.06           H  
ATOM    702 2HA  GLY A  45     -31.376 -13.890 -41.821  1.00  3.06           H  
ATOM    703  N   THR A  46     -29.672 -11.800 -41.414  1.00  3.04           N  
ATOM    704  CA  THR A  46     -28.446 -11.019 -41.455  1.00  3.04           C  
ATOM    705  C   THR A  46     -28.036 -10.604 -40.058  1.00  3.04           C  
ATOM    706  O   THR A  46     -26.857 -10.685 -39.718  1.00  3.04           O  
ATOM    707  CB  THR A  46     -28.572  -9.771 -42.344  1.00  3.04           C  
ATOM    708  OG1 THR A  46     -28.828 -10.155 -43.703  1.00  3.04           O  
ATOM    709  CG2 THR A  46     -27.289  -8.952 -42.270  1.00  3.04           C  
ATOM    710  H   THR A  46     -30.484 -11.501 -41.966  1.00  3.04           H  
ATOM    711  HA  THR A  46     -27.654 -11.639 -41.867  1.00  3.04           H  
ATOM    712  HB  THR A  46     -29.409  -9.180 -41.996  1.00  3.04           H  
ATOM    713  HG1 THR A  46     -29.811 -10.217 -43.835  1.00  3.04           H  
ATOM    714 1HG2 THR A  46     -27.388  -8.065 -42.894  1.00  3.04           H  
ATOM    715 2HG2 THR A  46     -27.109  -8.651 -41.237  1.00  3.04           H  
ATOM    716 3HG2 THR A  46     -26.460  -9.557 -42.625  1.00  3.04           H  
ATOM    717  N   ILE A  47     -28.991 -10.176 -39.232  1.00  2.93           N  
ATOM    718  CA  ILE A  47     -28.630  -9.810 -37.869  1.00  2.93           C  
ATOM    719  C   ILE A  47     -28.079 -10.973 -37.052  1.00  2.93           C  
ATOM    720  O   ILE A  47     -27.076 -10.812 -36.349  1.00  2.93           O  
ATOM    721  CB  ILE A  47     -29.816  -9.260 -37.089  1.00  2.93           C  
ATOM    722  CG1 ILE A  47     -30.271  -7.935 -37.650  1.00  2.93           C  
ATOM    723  CG2 ILE A  47     -29.463  -9.193 -35.649  1.00  2.93           C  
ATOM    724  CD1 ILE A  47     -29.220  -6.858 -37.639  1.00  2.93           C  
ATOM    725  H   ILE A  47     -29.954 -10.091 -39.568  1.00  2.93           H  
ATOM    726  HA  ILE A  47     -27.867  -9.038 -37.921  1.00  2.93           H  
ATOM    727  HB  ILE A  47     -30.653  -9.943 -37.201  1.00  2.93           H  
ATOM    728 1HG1 ILE A  47     -30.614  -8.083 -38.662  1.00  2.93           H  
ATOM    729 2HG1 ILE A  47     -31.098  -7.596 -37.052  1.00  2.93           H  
ATOM    730 1HG2 ILE A  47     -30.333  -8.845 -35.101  1.00  2.93           H  
ATOM    731 2HG2 ILE A  47     -29.186 -10.178 -35.286  1.00  2.93           H  
ATOM    732 3HG2 ILE A  47     -28.624  -8.513 -35.515  1.00  2.93           H  
ATOM    733 1HD1 ILE A  47     -29.643  -5.939 -38.043  1.00  2.93           H  
ATOM    734 2HD1 ILE A  47     -28.885  -6.683 -36.619  1.00  2.93           H  
ATOM    735 3HD1 ILE A  47     -28.375  -7.170 -38.250  1.00  2.93           H  
ATOM    736  N   SER A  48     -28.686 -12.159 -37.159  1.00  2.77           N  
ATOM    737  CA  SER A  48     -28.191 -13.298 -36.397  1.00  2.77           C  
ATOM    738  C   SER A  48     -26.750 -13.581 -36.806  1.00  2.77           C  
ATOM    739  O   SER A  48     -25.884 -13.866 -35.961  1.00  2.77           O  
ATOM    740  CB  SER A  48     -29.057 -14.514 -36.662  1.00  2.77           C  
ATOM    741  OG  SER A  48     -30.369 -14.314 -36.198  1.00  2.77           O  
ATOM    742  H   SER A  48     -29.519 -12.268 -37.742  1.00  2.77           H  
ATOM    743  HA  SER A  48     -28.217 -13.053 -35.334  1.00  2.77           H  
ATOM    744 1HB  SER A  48     -29.077 -14.716 -37.735  1.00  2.77           H  
ATOM    745 2HB  SER A  48     -28.621 -15.385 -36.172  1.00  2.77           H  
ATOM    746  HG  SER A  48     -30.728 -13.584 -36.751  1.00  2.77           H  
ATOM    747  N   ILE A  49     -26.496 -13.466 -38.112  1.00  2.58           N  
ATOM    748  CA  ILE A  49     -25.177 -13.673 -38.675  1.00  2.58           C  
ATOM    749  C   ILE A  49     -24.197 -12.618 -38.186  1.00  2.58           C  
ATOM    750  O   ILE A  49     -23.096 -12.953 -37.761  1.00  2.58           O  
ATOM    751  CB  ILE A  49     -25.240 -13.639 -40.210  1.00  2.58           C  
ATOM    752  CG1 ILE A  49     -26.014 -14.845 -40.716  1.00  2.58           C  
ATOM    753  CG2 ILE A  49     -23.837 -13.592 -40.782  1.00  2.58           C  
ATOM    754  CD1 ILE A  49     -26.406 -14.754 -42.156  1.00  2.58           C  
ATOM    755  H   ILE A  49     -27.271 -13.245 -38.744  1.00  2.58           H  
ATOM    756  HA  ILE A  49     -24.817 -14.650 -38.363  1.00  2.58           H  
ATOM    757  HB  ILE A  49     -25.779 -12.759 -40.528  1.00  2.58           H  
ATOM    758 1HG1 ILE A  49     -25.399 -15.717 -40.604  1.00  2.58           H  
ATOM    759 2HG1 ILE A  49     -26.914 -14.969 -40.113  1.00  2.58           H  
ATOM    760 1HG2 ILE A  49     -23.885 -13.554 -41.868  1.00  2.58           H  
ATOM    761 2HG2 ILE A  49     -23.335 -12.704 -40.412  1.00  2.58           H  
ATOM    762 3HG2 ILE A  49     -23.283 -14.479 -40.473  1.00  2.58           H  
ATOM    763 1HD1 ILE A  49     -26.947 -15.656 -42.437  1.00  2.58           H  
ATOM    764 2HD1 ILE A  49     -27.048 -13.888 -42.300  1.00  2.58           H  
ATOM    765 3HD1 ILE A  49     -25.515 -14.653 -42.768  1.00  2.58           H  
ATOM    766  N   ALA A  50     -24.596 -11.345 -38.217  1.00  2.40           N  
ATOM    767  CA  ALA A  50     -23.723 -10.259 -37.792  1.00  2.40           C  
ATOM    768  C   ALA A  50     -23.288 -10.416 -36.341  1.00  2.40           C  
ATOM    769  O   ALA A  50     -22.120 -10.190 -35.998  1.00  2.40           O  
ATOM    770  CB  ALA A  50     -24.448  -8.934 -37.950  1.00  2.40           C  
ATOM    771  H   ALA A  50     -25.520 -11.122 -38.577  1.00  2.40           H  
ATOM    772  HA  ALA A  50     -22.837 -10.273 -38.425  1.00  2.40           H  
ATOM    773 1HB  ALA A  50     -23.789  -8.122 -37.662  1.00  2.40           H  
ATOM    774 2HB  ALA A  50     -24.756  -8.814 -38.986  1.00  2.40           H  
ATOM    775 3HB  ALA A  50     -25.333  -8.933 -37.313  1.00  2.40           H  
ATOM    776  N   VAL A  51     -24.210 -10.841 -35.478  1.00  2.23           N  
ATOM    777  CA  VAL A  51     -23.870 -11.014 -34.073  1.00  2.23           C  
ATOM    778  C   VAL A  51     -22.928 -12.207 -33.904  1.00  2.23           C  
ATOM    779  O   VAL A  51     -21.920 -12.115 -33.190  1.00  2.23           O  
ATOM    780  CB  VAL A  51     -25.143 -11.175 -33.212  1.00  2.23           C  
ATOM    781  CG1 VAL A  51     -24.766 -11.514 -31.764  1.00  2.23           C  
ATOM    782  CG2 VAL A  51     -25.965  -9.864 -33.248  1.00  2.23           C  
ATOM    783  H   VAL A  51     -25.167 -11.009 -35.799  1.00  2.23           H  
ATOM    784  HA  VAL A  51     -23.352 -10.117 -33.734  1.00  2.23           H  
ATOM    785  HB  VAL A  51     -25.744 -11.996 -33.614  1.00  2.23           H  
ATOM    786 1HG1 VAL A  51     -25.673 -11.631 -31.172  1.00  2.23           H  
ATOM    787 2HG1 VAL A  51     -24.197 -12.445 -31.745  1.00  2.23           H  
ATOM    788 3HG1 VAL A  51     -24.164 -10.708 -31.345  1.00  2.23           H  
ATOM    789 1HG2 VAL A  51     -26.869  -9.982 -32.650  1.00  2.23           H  
ATOM    790 2HG2 VAL A  51     -25.367  -9.047 -32.843  1.00  2.23           H  
ATOM    791 3HG2 VAL A  51     -26.241  -9.634 -34.276  1.00  2.23           H  
ATOM    792  N   SER A  52     -23.239 -13.318 -34.581  1.00  2.08           N  
ATOM    793  CA  SER A  52     -22.424 -14.520 -34.498  1.00  2.08           C  
ATOM    794  C   SER A  52     -21.007 -14.279 -35.045  1.00  2.08           C  
ATOM    795  O   SER A  52     -20.023 -14.728 -34.449  1.00  2.08           O  
ATOM    796  CB  SER A  52     -23.109 -15.621 -35.272  1.00  2.08           C  
ATOM    797  OG  SER A  52     -24.348 -15.928 -34.684  1.00  2.08           O  
ATOM    798  H   SER A  52     -24.083 -13.346 -35.157  1.00  2.08           H  
ATOM    799  HA  SER A  52     -22.347 -14.813 -33.451  1.00  2.08           H  
ATOM    800 1HB  SER A  52     -23.259 -15.310 -36.308  1.00  2.08           H  
ATOM    801 2HB  SER A  52     -22.477 -16.507 -35.281  1.00  2.08           H  
ATOM    802  HG  SER A  52     -24.961 -15.218 -34.987  1.00  2.08           H  
ATOM    803  N   LEU A  53     -20.897 -13.547 -36.165  1.00  1.94           N  
ATOM    804  CA  LEU A  53     -19.593 -13.227 -36.732  1.00  1.94           C  
ATOM    805  C   LEU A  53     -18.809 -12.323 -35.818  1.00  1.94           C  
ATOM    806  O   LEU A  53     -17.619 -12.543 -35.600  1.00  1.94           O  
ATOM    807  CB  LEU A  53     -19.714 -12.524 -38.085  1.00  1.94           C  
ATOM    808  CG  LEU A  53     -20.195 -13.355 -39.246  1.00  1.94           C  
ATOM    809  CD1 LEU A  53     -20.398 -12.426 -40.437  1.00  1.94           C  
ATOM    810  CD2 LEU A  53     -19.171 -14.459 -39.543  1.00  1.94           C  
ATOM    811  H   LEU A  53     -21.735 -13.216 -36.632  1.00  1.94           H  
ATOM    812  HA  LEU A  53     -19.039 -14.154 -36.865  1.00  1.94           H  
ATOM    813 1HB  LEU A  53     -20.425 -11.702 -37.969  1.00  1.94           H  
ATOM    814 2HB  LEU A  53     -18.756 -12.102 -38.345  1.00  1.94           H  
ATOM    815  HG  LEU A  53     -21.146 -13.812 -39.004  1.00  1.94           H  
ATOM    816 1HD1 LEU A  53     -20.757 -12.998 -41.291  1.00  1.94           H  
ATOM    817 2HD1 LEU A  53     -21.133 -11.662 -40.174  1.00  1.94           H  
ATOM    818 3HD1 LEU A  53     -19.454 -11.948 -40.691  1.00  1.94           H  
ATOM    819 1HD2 LEU A  53     -19.517 -15.060 -40.383  1.00  1.94           H  
ATOM    820 2HD2 LEU A  53     -18.212 -14.014 -39.789  1.00  1.94           H  
ATOM    821 3HD2 LEU A  53     -19.059 -15.095 -38.664  1.00  1.94           H  
ATOM    822  N   THR A  54     -19.477 -11.349 -35.202  1.00  1.82           N  
ATOM    823  CA  THR A  54     -18.771 -10.457 -34.311  1.00  1.82           C  
ATOM    824  C   THR A  54     -18.135 -11.304 -33.213  1.00  1.82           C  
ATOM    825  O   THR A  54     -16.948 -11.143 -32.907  1.00  1.82           O  
ATOM    826  CB  THR A  54     -19.723  -9.413 -33.699  1.00  1.82           C  
ATOM    827  OG1 THR A  54     -20.327  -8.639 -34.744  1.00  1.82           O  
ATOM    828  CG2 THR A  54     -18.946  -8.476 -32.808  1.00  1.82           C  
ATOM    829  H   THR A  54     -20.468 -11.182 -35.389  1.00  1.82           H  
ATOM    830  HA  THR A  54     -17.984  -9.946 -34.863  1.00  1.82           H  
ATOM    831  HB  THR A  54     -20.501  -9.917 -33.124  1.00  1.82           H  
ATOM    832  HG1 THR A  54     -20.911  -9.223 -35.277  1.00  1.82           H  
ATOM    833 1HG2 THR A  54     -19.617  -7.733 -32.384  1.00  1.82           H  
ATOM    834 2HG2 THR A  54     -18.471  -9.042 -32.005  1.00  1.82           H  
ATOM    835 3HG2 THR A  54     -18.191  -7.979 -33.408  1.00  1.82           H  
ATOM    836  N   ALA A  55     -18.921 -12.236 -32.645  1.00  1.72           N  
ATOM    837  CA  ALA A  55     -18.450 -13.138 -31.595  1.00  1.72           C  
ATOM    838  C   ALA A  55     -17.275 -14.014 -32.070  1.00  1.72           C  
ATOM    839  O   ALA A  55     -16.320 -14.237 -31.318  1.00  1.72           O  
ATOM    840  CB  ALA A  55     -19.599 -14.006 -31.131  1.00  1.72           C  
ATOM    841  H   ALA A  55     -19.896 -12.302 -32.944  1.00  1.72           H  
ATOM    842  HA  ALA A  55     -18.102 -12.533 -30.761  1.00  1.72           H  
ATOM    843 1HB  ALA A  55     -19.267 -14.662 -30.325  1.00  1.72           H  
ATOM    844 2HB  ALA A  55     -20.412 -13.374 -30.776  1.00  1.72           H  
ATOM    845 3HB  ALA A  55     -19.948 -14.597 -31.962  1.00  1.72           H  
ATOM    846  N   LEU A  56     -17.308 -14.459 -33.328  1.00  1.62           N  
ATOM    847  CA  LEU A  56     -16.227 -15.271 -33.888  1.00  1.62           C  
ATOM    848  C   LEU A  56     -14.931 -14.516 -33.963  1.00  1.62           C  
ATOM    849  O   LEU A  56     -13.882 -15.000 -33.518  1.00  1.62           O  
ATOM    850  CB  LEU A  56     -16.542 -15.722 -35.308  1.00  1.62           C  
ATOM    851  CG  LEU A  56     -15.495 -16.641 -35.957  1.00  1.62           C  
ATOM    852  CD1 LEU A  56     -14.343 -15.829 -36.590  1.00  1.62           C  
ATOM    853  CD2 LEU A  56     -14.925 -17.577 -34.914  1.00  1.62           C  
ATOM    854  H   LEU A  56     -18.132 -14.267 -33.900  1.00  1.62           H  
ATOM    855  HA  LEU A  56     -16.087 -16.142 -33.251  1.00  1.62           H  
ATOM    856 1HB  LEU A  56     -17.502 -16.210 -35.325  1.00  1.62           H  
ATOM    857 2HB  LEU A  56     -16.613 -14.839 -35.939  1.00  1.62           H  
ATOM    858  HG  LEU A  56     -15.968 -17.185 -36.716  1.00  1.62           H  
ATOM    859 1HD1 LEU A  56     -13.632 -16.500 -37.060  1.00  1.62           H  
ATOM    860 2HD1 LEU A  56     -14.749 -15.153 -37.340  1.00  1.62           H  
ATOM    861 3HD1 LEU A  56     -13.831 -15.271 -35.839  1.00  1.62           H  
ATOM    862 1HD2 LEU A  56     -14.196 -18.223 -35.383  1.00  1.62           H  
ATOM    863 2HD2 LEU A  56     -14.438 -17.000 -34.131  1.00  1.62           H  
ATOM    864 3HD2 LEU A  56     -15.724 -18.177 -34.481  1.00  1.62           H  
ATOM    865  N   PHE A  57     -14.999 -13.332 -34.555  1.00  1.52           N  
ATOM    866  CA  PHE A  57     -13.801 -12.562 -34.765  1.00  1.52           C  
ATOM    867  C   PHE A  57     -13.305 -12.065 -33.434  1.00  1.52           C  
ATOM    868  O   PHE A  57     -12.091 -11.963 -33.220  1.00  1.52           O  
ATOM    869  CB  PHE A  57     -14.084 -11.434 -35.729  1.00  1.52           C  
ATOM    870  CG  PHE A  57     -14.308 -11.929 -37.143  1.00  1.52           C  
ATOM    871  CD1 PHE A  57     -15.542 -11.821 -37.744  1.00  1.52           C  
ATOM    872  CD2 PHE A  57     -13.291 -12.517 -37.858  1.00  1.52           C  
ATOM    873  CE1 PHE A  57     -15.760 -12.276 -39.021  1.00  1.52           C  
ATOM    874  CE2 PHE A  57     -13.497 -12.981 -39.140  1.00  1.52           C  
ATOM    875  CZ  PHE A  57     -14.740 -12.860 -39.723  1.00  1.52           C  
ATOM    876  H   PHE A  57     -15.904 -12.986 -34.878  1.00  1.52           H  
ATOM    877  HA  PHE A  57     -13.036 -13.202 -35.199  1.00  1.52           H  
ATOM    878 1HB  PHE A  57     -14.981 -10.900 -35.400  1.00  1.52           H  
ATOM    879 2HB  PHE A  57     -13.261 -10.741 -35.739  1.00  1.52           H  
ATOM    880  HD1 PHE A  57     -16.347 -11.366 -37.193  1.00  1.52           H  
ATOM    881  HD2 PHE A  57     -12.326 -12.617 -37.406  1.00  1.52           H  
ATOM    882  HE1 PHE A  57     -16.740 -12.173 -39.474  1.00  1.52           H  
ATOM    883  HE2 PHE A  57     -12.678 -13.445 -39.690  1.00  1.52           H  
ATOM    884  HZ  PHE A  57     -14.909 -13.223 -40.736  1.00  1.52           H  
ATOM    885  N   SER A  58     -14.234 -11.851 -32.495  1.00  1.43           N  
ATOM    886  CA  SER A  58     -13.831 -11.459 -31.174  1.00  1.43           C  
ATOM    887  C   SER A  58     -13.016 -12.610 -30.598  1.00  1.43           C  
ATOM    888  O   SER A  58     -11.912 -12.383 -30.130  1.00  1.43           O  
ATOM    889  CB  SER A  58     -15.044 -11.198 -30.289  1.00  1.43           C  
ATOM    890  OG  SER A  58     -15.799 -10.120 -30.766  1.00  1.43           O  
ATOM    891  H   SER A  58     -15.228 -11.918 -32.708  1.00  1.43           H  
ATOM    892  HA  SER A  58     -13.214 -10.565 -31.239  1.00  1.43           H  
ATOM    893 1HB  SER A  58     -15.659 -12.083 -30.245  1.00  1.43           H  
ATOM    894 2HB  SER A  58     -14.707 -10.987 -29.277  1.00  1.43           H  
ATOM    895  HG  SER A  58     -16.091 -10.387 -31.660  1.00  1.43           H  
ATOM    896  N   GLY A  59     -13.502 -13.858 -30.739  1.00  1.35           N  
ATOM    897  CA  GLY A  59     -12.821 -15.047 -30.211  1.00  1.35           C  
ATOM    898  C   GLY A  59     -11.405 -15.187 -30.763  1.00  1.35           C  
ATOM    899  O   GLY A  59     -10.451 -15.453 -30.017  1.00  1.35           O  
ATOM    900  H   GLY A  59     -14.419 -13.983 -31.167  1.00  1.35           H  
ATOM    901 1HA  GLY A  59     -12.801 -15.003 -29.124  1.00  1.35           H  
ATOM    902 2HA  GLY A  59     -13.403 -15.927 -30.485  1.00  1.35           H  
ATOM    903  N   MET A  60     -11.255 -14.943 -32.066  1.00  1.27           N  
ATOM    904  CA  MET A  60      -9.939 -14.969 -32.695  1.00  1.27           C  
ATOM    905  C   MET A  60      -8.989 -13.992 -32.043  1.00  1.27           C  
ATOM    906  O   MET A  60      -7.866 -14.353 -31.659  1.00  1.27           O  
ATOM    907  CB  MET A  60     -10.078 -14.633 -34.166  1.00  1.27           C  
ATOM    908  CG  MET A  60      -8.774 -14.419 -34.889  1.00  1.27           C  
ATOM    909  SD  MET A  60      -9.047 -14.173 -36.642  1.00  1.27           S  
ATOM    910  CE  MET A  60      -9.715 -12.569 -36.561  1.00  1.27           C  
ATOM    911  H   MET A  60     -12.091 -14.755 -32.624  1.00  1.27           H  
ATOM    912  HA  MET A  60      -9.521 -15.968 -32.586  1.00  1.27           H  
ATOM    913 1HB  MET A  60     -10.643 -15.412 -34.671  1.00  1.27           H  
ATOM    914 2HB  MET A  60     -10.648 -13.717 -34.267  1.00  1.27           H  
ATOM    915 1HG  MET A  60      -8.344 -13.491 -34.500  1.00  1.27           H  
ATOM    916 2HG  MET A  60      -8.054 -15.185 -34.706  1.00  1.27           H  
ATOM    917 1HE  MET A  60      -9.967 -12.219 -37.561  1.00  1.27           H  
ATOM    918 2HE  MET A  60     -10.603 -12.568 -35.922  1.00  1.27           H  
ATOM    919 3HE  MET A  60      -8.968 -11.937 -36.139  1.00  1.27           H  
ATOM    920  N   PHE A  61      -9.455 -12.761 -31.883  1.00  1.21           N  
ATOM    921  CA  PHE A  61      -8.671 -11.748 -31.220  1.00  1.21           C  
ATOM    922  C   PHE A  61      -8.558 -11.953 -29.734  1.00  1.21           C  
ATOM    923  O   PHE A  61      -7.582 -11.539 -29.150  1.00  1.21           O  
ATOM    924  CB  PHE A  61      -9.182 -10.373 -31.544  1.00  1.21           C  
ATOM    925  CG  PHE A  61      -8.624  -9.818 -32.790  1.00  1.21           C  
ATOM    926  CD1 PHE A  61      -9.149 -10.086 -34.012  1.00  1.21           C  
ATOM    927  CD2 PHE A  61      -7.568  -8.937 -32.708  1.00  1.21           C  
ATOM    928  CE1 PHE A  61      -8.629  -9.473 -35.151  1.00  1.21           C  
ATOM    929  CE2 PHE A  61      -7.047  -8.335 -33.824  1.00  1.21           C  
ATOM    930  CZ  PHE A  61      -7.585  -8.603 -35.051  1.00  1.21           C  
ATOM    931  H   PHE A  61     -10.390 -12.525 -32.226  1.00  1.21           H  
ATOM    932  HA  PHE A  61      -7.662 -11.802 -31.627  1.00  1.21           H  
ATOM    933 1HB  PHE A  61     -10.269 -10.409 -31.645  1.00  1.21           H  
ATOM    934 2HB  PHE A  61      -8.946  -9.691 -30.729  1.00  1.21           H  
ATOM    935  HD1 PHE A  61      -9.989 -10.776 -34.086  1.00  1.21           H  
ATOM    936  HD2 PHE A  61      -7.148  -8.715 -31.733  1.00  1.21           H  
ATOM    937  HE1 PHE A  61      -9.063  -9.680 -36.124  1.00  1.21           H  
ATOM    938  HE2 PHE A  61      -6.214  -7.639 -33.729  1.00  1.21           H  
ATOM    939  HZ  PHE A  61      -7.184  -8.123 -35.942  1.00  1.21           H  
ATOM    940  N   VAL A  62      -9.497 -12.620 -29.101  1.00  1.16           N  
ATOM    941  CA  VAL A  62      -9.338 -12.853 -27.683  1.00  1.16           C  
ATOM    942  C   VAL A  62      -8.122 -13.733 -27.426  1.00  1.16           C  
ATOM    943  O   VAL A  62      -7.304 -13.450 -26.547  1.00  1.16           O  
ATOM    944  CB  VAL A  62     -10.573 -13.515 -27.069  1.00  1.16           C  
ATOM    945  CG1 VAL A  62     -10.250 -13.911 -25.812  1.00  1.16           C  
ATOM    946  CG2 VAL A  62     -11.748 -12.562 -26.904  1.00  1.16           C  
ATOM    947  H   VAL A  62     -10.321 -12.946 -29.591  1.00  1.16           H  
ATOM    948  HA  VAL A  62      -9.183 -11.894 -27.192  1.00  1.16           H  
ATOM    949  HB  VAL A  62     -10.849 -14.379 -27.664  1.00  1.16           H  
ATOM    950 1HG1 VAL A  62     -11.089 -14.397 -25.392  1.00  1.16           H  
ATOM    951 2HG1 VAL A  62      -9.430 -14.591 -25.894  1.00  1.16           H  
ATOM    952 3HG1 VAL A  62      -9.973 -13.061 -25.216  1.00  1.16           H  
ATOM    953 1HG2 VAL A  62     -12.570 -13.095 -26.424  1.00  1.16           H  
ATOM    954 2HG2 VAL A  62     -11.437 -11.729 -26.277  1.00  1.16           H  
ATOM    955 3HG2 VAL A  62     -12.077 -12.198 -27.834  1.00  1.16           H  
ATOM    956  N   VAL A  63      -7.978 -14.803 -28.206  1.00  1.13           N  
ATOM    957  CA  VAL A  63      -6.830 -15.680 -28.026  1.00  1.13           C  
ATOM    958  C   VAL A  63      -5.557 -14.996 -28.509  1.00  1.13           C  
ATOM    959  O   VAL A  63      -4.526 -15.041 -27.827  1.00  1.13           O  
ATOM    960  CB  VAL A  63      -7.033 -17.014 -28.740  1.00  1.13           C  
ATOM    961  CG1 VAL A  63      -5.792 -17.829 -28.654  1.00  1.13           C  
ATOM    962  CG2 VAL A  63      -8.170 -17.702 -28.099  1.00  1.13           C  
ATOM    963  H   VAL A  63      -8.690 -15.005 -28.915  1.00  1.13           H  
ATOM    964  HA  VAL A  63      -6.727 -15.888 -26.961  1.00  1.13           H  
ATOM    965  HB  VAL A  63      -7.249 -16.833 -29.799  1.00  1.13           H  
ATOM    966 1HG1 VAL A  63      -5.926 -18.771 -29.173  1.00  1.13           H  
ATOM    967 2HG1 VAL A  63      -5.017 -17.271 -29.112  1.00  1.13           H  
ATOM    968 3HG1 VAL A  63      -5.541 -18.022 -27.610  1.00  1.13           H  
ATOM    969 1HG2 VAL A  63      -8.357 -18.642 -28.573  1.00  1.13           H  
ATOM    970 2HG2 VAL A  63      -7.963 -17.867 -27.039  1.00  1.13           H  
ATOM    971 3HG2 VAL A  63      -9.019 -17.055 -28.214  1.00  1.13           H  
ATOM    972  N   GLY A  64      -5.635 -14.339 -29.673  1.00  1.13           N  
ATOM    973  CA  GLY A  64      -4.508 -13.608 -30.229  1.00  1.13           C  
ATOM    974  C   GLY A  64      -4.027 -12.543 -29.244  1.00  1.13           C  
ATOM    975  O   GLY A  64      -2.842 -12.500 -28.906  1.00  1.13           O  
ATOM    976  H   GLY A  64      -6.507 -14.340 -30.203  1.00  1.13           H  
ATOM    977 1HA  GLY A  64      -3.698 -14.299 -30.454  1.00  1.13           H  
ATOM    978 2HA  GLY A  64      -4.813 -13.140 -31.165  1.00  1.13           H  
ATOM    979  N   ALA A  65      -4.954 -11.678 -28.802  1.00  1.15           N  
ATOM    980  CA  ALA A  65      -4.700 -10.609 -27.842  1.00  1.15           C  
ATOM    981  C   ALA A  65      -4.224 -11.161 -26.528  1.00  1.15           C  
ATOM    982  O   ALA A  65      -3.404 -10.532 -25.880  1.00  1.15           O  
ATOM    983  CB  ALA A  65      -5.927  -9.778 -27.581  1.00  1.15           C  
ATOM    984  H   ALA A  65      -5.898 -11.771 -29.132  1.00  1.15           H  
ATOM    985  HA  ALA A  65      -3.932  -9.967 -28.258  1.00  1.15           H  
ATOM    986 1HB  ALA A  65      -5.669  -8.984 -26.884  1.00  1.15           H  
ATOM    987 2HB  ALA A  65      -6.270  -9.358 -28.511  1.00  1.15           H  
ATOM    988 3HB  ALA A  65      -6.716 -10.401 -27.147  1.00  1.15           H  
ATOM    989  N   GLY A  66      -4.744 -12.321 -26.114  1.00  1.20           N  
ATOM    990  CA  GLY A  66      -4.298 -12.970 -24.888  1.00  1.20           C  
ATOM    991  C   GLY A  66      -2.807 -13.219 -25.040  1.00  1.20           C  
ATOM    992  O   GLY A  66      -1.999 -12.821 -24.194  1.00  1.20           O  
ATOM    993  H   GLY A  66      -5.481 -12.775 -26.649  1.00  1.20           H  
ATOM    994 1HA  GLY A  66      -4.501 -12.337 -24.025  1.00  1.20           H  
ATOM    995 2HA  GLY A  66      -4.830 -13.913 -24.755  1.00  1.20           H  
ATOM    996  N   GLY A  67      -2.448 -13.846 -26.160  1.00  1.27           N  
ATOM    997  CA  GLY A  67      -1.064 -14.116 -26.481  1.00  1.27           C  
ATOM    998  C   GLY A  67      -0.270 -12.824 -26.421  1.00  1.27           C  
ATOM    999  O   GLY A  67       0.702 -12.711 -25.681  1.00  1.27           O  
ATOM   1000  H   GLY A  67      -3.172 -14.150 -26.813  1.00  1.27           H  
ATOM   1001 1HA  GLY A  67      -0.666 -14.843 -25.784  1.00  1.27           H  
ATOM   1002 2HA  GLY A  67      -1.000 -14.536 -27.483  1.00  1.27           H  
ATOM   1003  N   LEU A  68      -0.725 -11.804 -27.143  1.00  1.35           N  
ATOM   1004  CA  LEU A  68      -0.029 -10.526 -27.144  1.00  1.35           C  
ATOM   1005  C   LEU A  68       0.037  -9.885 -25.769  1.00  1.35           C  
ATOM   1006  O   LEU A  68       1.070  -9.350 -25.394  1.00  1.35           O  
ATOM   1007  CB  LEU A  68      -0.681  -9.562 -28.116  1.00  1.35           C  
ATOM   1008  CG  LEU A  68      -0.488  -9.878 -29.562  1.00  1.35           C  
ATOM   1009  CD1 LEU A  68      -1.340  -8.939 -30.396  1.00  1.35           C  
ATOM   1010  CD2 LEU A  68       0.999  -9.725 -29.886  1.00  1.35           C  
ATOM   1011  H   LEU A  68      -1.553 -11.938 -27.722  1.00  1.35           H  
ATOM   1012  HA  LEU A  68       0.985 -10.702 -27.484  1.00  1.35           H  
ATOM   1013 1HB  LEU A  68      -1.735  -9.574 -27.919  1.00  1.35           H  
ATOM   1014 2HB  LEU A  68      -0.309  -8.565 -27.935  1.00  1.35           H  
ATOM   1015  HG  LEU A  68      -0.808 -10.902 -29.765  1.00  1.35           H  
ATOM   1016 1HD1 LEU A  68      -1.205  -9.164 -31.452  1.00  1.35           H  
ATOM   1017 2HD1 LEU A  68      -2.389  -9.072 -30.129  1.00  1.35           H  
ATOM   1018 3HD1 LEU A  68      -1.042  -7.909 -30.202  1.00  1.35           H  
ATOM   1019 1HD2 LEU A  68       1.168  -9.951 -30.938  1.00  1.35           H  
ATOM   1020 2HD2 LEU A  68       1.312  -8.700 -29.678  1.00  1.35           H  
ATOM   1021 3HD2 LEU A  68       1.575 -10.412 -29.268  1.00  1.35           H  
ATOM   1022  N   ALA A  69      -0.991 -10.011 -24.947  1.00  1.44           N  
ATOM   1023  CA  ALA A  69      -0.936  -9.428 -23.619  1.00  1.44           C  
ATOM   1024  C   ALA A  69       0.245 -10.021 -22.867  1.00  1.44           C  
ATOM   1025  O   ALA A  69       0.834  -9.362 -22.019  1.00  1.44           O  
ATOM   1026  CB  ALA A  69      -2.226  -9.661 -22.851  1.00  1.44           C  
ATOM   1027  H   ALA A  69      -1.829 -10.481 -25.245  1.00  1.44           H  
ATOM   1028  HA  ALA A  69      -0.772  -8.356 -23.723  1.00  1.44           H  
ATOM   1029 1HB  ALA A  69      -2.158  -9.206 -21.866  1.00  1.44           H  
ATOM   1030 2HB  ALA A  69      -3.058  -9.220 -23.402  1.00  1.44           H  
ATOM   1031 3HB  ALA A  69      -2.394 -10.735 -22.742  1.00  1.44           H  
ATOM   1032  N   ASP A  70       0.599 -11.272 -23.156  1.00  1.50           N  
ATOM   1033  CA  ASP A  70       1.721 -11.883 -22.480  1.00  1.50           C  
ATOM   1034  C   ASP A  70       3.042 -11.808 -23.290  1.00  1.50           C  
ATOM   1035  O   ASP A  70       3.991 -12.519 -22.960  1.00  1.50           O  
ATOM   1036  CB  ASP A  70       1.386 -13.311 -22.080  1.00  1.50           C  
ATOM   1037  CG  ASP A  70       0.273 -13.401 -21.022  1.00  1.50           C  
ATOM   1038  OD1 ASP A  70       0.106 -12.478 -20.229  1.00  1.50           O  
ATOM   1039  OD2 ASP A  70      -0.393 -14.421 -20.984  1.00  1.50           O  
ATOM   1040  H   ASP A  70       0.093 -11.809 -23.870  1.00  1.50           H  
ATOM   1041  HA  ASP A  70       1.887 -11.337 -21.555  1.00  1.50           H  
ATOM   1042 1HB  ASP A  70       1.100 -13.878 -22.964  1.00  1.50           H  
ATOM   1043 2HB  ASP A  70       2.261 -13.762 -21.650  1.00  1.50           H  
ATOM   1044  N   LYS A  71       3.067 -11.021 -24.387  1.00  1.53           N  
ATOM   1045  CA  LYS A  71       4.260 -10.786 -25.235  1.00  1.53           C  
ATOM   1046  C   LYS A  71       4.652  -9.295 -25.353  1.00  1.53           C  
ATOM   1047  O   LYS A  71       5.836  -8.969 -25.483  1.00  1.53           O  
ATOM   1048  CB  LYS A  71       4.114 -11.341 -26.647  1.00  1.53           C  
ATOM   1049  CG  LYS A  71       4.078 -12.846 -26.764  1.00  1.53           C  
ATOM   1050  CD  LYS A  71       3.974 -13.256 -28.224  1.00  1.53           C  
ATOM   1051  CE  LYS A  71       5.238 -12.860 -28.994  1.00  1.53           C  
ATOM   1052  NZ  LYS A  71       5.272 -13.446 -30.364  1.00  1.53           N  
ATOM   1053  H   LYS A  71       2.231 -10.503 -24.616  1.00  1.53           H  
ATOM   1054  HA  LYS A  71       5.098 -11.307 -24.783  1.00  1.53           H  
ATOM   1055 1HB  LYS A  71       3.207 -10.952 -27.084  1.00  1.53           H  
ATOM   1056 2HB  LYS A  71       4.943 -10.982 -27.259  1.00  1.53           H  
ATOM   1057 1HG  LYS A  71       4.984 -13.279 -26.328  1.00  1.53           H  
ATOM   1058 2HG  LYS A  71       3.217 -13.229 -26.219  1.00  1.53           H  
ATOM   1059 1HD  LYS A  71       3.881 -14.335 -28.285  1.00  1.53           H  
ATOM   1060 2HD  LYS A  71       3.098 -12.798 -28.681  1.00  1.53           H  
ATOM   1061 1HE  LYS A  71       5.276 -11.777 -29.075  1.00  1.53           H  
ATOM   1062 2HE  LYS A  71       6.113 -13.208 -28.441  1.00  1.53           H  
ATOM   1063 1HZ  LYS A  71       6.118 -13.168 -30.835  1.00  1.53           H  
ATOM   1064 2HZ  LYS A  71       5.252 -14.479 -30.266  1.00  1.53           H  
ATOM   1065 3HZ  LYS A  71       4.474 -13.140 -30.898  1.00  1.53           H  
ATOM   1066  N   ILE A  72       3.665  -8.401 -25.332  1.00  1.52           N  
ATOM   1067  CA  ILE A  72       3.867  -6.956 -25.476  1.00  1.52           C  
ATOM   1068  C   ILE A  72       3.270  -6.288 -24.248  1.00  1.52           C  
ATOM   1069  O   ILE A  72       2.617  -6.951 -23.451  1.00  1.52           O  
ATOM   1070  CB  ILE A  72       3.192  -6.364 -26.745  1.00  1.52           C  
ATOM   1071  CG1 ILE A  72       1.662  -6.501 -26.690  1.00  1.52           C  
ATOM   1072  CG2 ILE A  72       3.697  -7.122 -27.966  1.00  1.52           C  
ATOM   1073  CD1 ILE A  72       0.910  -5.712 -27.756  1.00  1.52           C  
ATOM   1074  H   ILE A  72       2.719  -8.738 -25.242  1.00  1.52           H  
ATOM   1075  HA  ILE A  72       4.934  -6.741 -25.507  1.00  1.52           H  
ATOM   1076  HB  ILE A  72       3.435  -5.312 -26.831  1.00  1.52           H  
ATOM   1077 1HG1 ILE A  72       1.426  -7.523 -26.832  1.00  1.52           H  
ATOM   1078 2HG1 ILE A  72       1.309  -6.189 -25.708  1.00  1.52           H  
ATOM   1079 1HG2 ILE A  72       3.242  -6.713 -28.867  1.00  1.52           H  
ATOM   1080 2HG2 ILE A  72       4.781  -7.023 -28.030  1.00  1.52           H  
ATOM   1081 3HG2 ILE A  72       3.433  -8.175 -27.876  1.00  1.52           H  
ATOM   1082 1HD1 ILE A  72      -0.149  -5.884 -27.647  1.00  1.52           H  
ATOM   1083 2HD1 ILE A  72       1.113  -4.654 -27.630  1.00  1.52           H  
ATOM   1084 3HD1 ILE A  72       1.226  -6.031 -28.744  1.00  1.52           H  
ATOM   1085  N   GLY A  73       3.503  -4.994 -24.057  1.00  1.46           N  
ATOM   1086  CA  GLY A  73       2.903  -4.348 -22.892  1.00  1.46           C  
ATOM   1087  C   GLY A  73       1.374  -4.365 -22.991  1.00  1.46           C  
ATOM   1088  O   GLY A  73       0.807  -4.225 -24.082  1.00  1.46           O  
ATOM   1089  H   GLY A  73       4.067  -4.470 -24.710  1.00  1.46           H  
ATOM   1090 1HA  GLY A  73       3.218  -4.870 -21.987  1.00  1.46           H  
ATOM   1091 2HA  GLY A  73       3.262  -3.322 -22.810  1.00  1.46           H  
ATOM   1092  N   ARG A  74       0.710  -4.459 -21.837  1.00  1.37           N  
ATOM   1093  CA  ARG A  74      -0.755  -4.516 -21.793  1.00  1.37           C  
ATOM   1094  C   ARG A  74      -1.372  -3.182 -22.178  1.00  1.37           C  
ATOM   1095  O   ARG A  74      -2.449  -3.118 -22.777  1.00  1.37           O  
ATOM   1096  CB  ARG A  74      -1.239  -4.938 -20.431  1.00  1.37           C  
ATOM   1097  CG  ARG A  74      -1.138  -6.412 -20.157  1.00  1.37           C  
ATOM   1098  CD  ARG A  74       0.268  -6.844 -20.053  1.00  1.37           C  
ATOM   1099  NE  ARG A  74       0.363  -8.235 -19.759  1.00  1.37           N  
ATOM   1100  CZ  ARG A  74       0.404  -8.755 -18.540  1.00  1.37           C  
ATOM   1101  NH1 ARG A  74       0.356  -7.936 -17.529  1.00  1.37           N  
ATOM   1102  NH2 ARG A  74       0.490 -10.075 -18.354  1.00  1.37           N  
ATOM   1103  H   ARG A  74       1.253  -4.534 -20.971  1.00  1.37           H  
ATOM   1104  HA  ARG A  74      -1.086  -5.269 -22.511  1.00  1.37           H  
ATOM   1105 1HB  ARG A  74      -0.706  -4.410 -19.663  1.00  1.37           H  
ATOM   1106 2HB  ARG A  74      -2.288  -4.683 -20.347  1.00  1.37           H  
ATOM   1107 1HG  ARG A  74      -1.636  -6.649 -19.217  1.00  1.37           H  
ATOM   1108 2HG  ARG A  74      -1.606  -6.965 -20.970  1.00  1.37           H  
ATOM   1109 1HD  ARG A  74       0.785  -6.667 -20.999  1.00  1.37           H  
ATOM   1110 2HD  ARG A  74       0.764  -6.293 -19.264  1.00  1.37           H  
ATOM   1111  HE  ARG A  74       0.420  -8.855 -20.549  1.00  1.37           H  
ATOM   1112 1HH1 ARG A  74       0.291  -6.946 -17.700  1.00  1.37           H  
ATOM   1113 2HH1 ARG A  74       0.382  -8.276 -16.583  1.00  1.37           H  
ATOM   1114 1HH2 ARG A  74       0.505 -10.741 -19.153  1.00  1.37           H  
ATOM   1115 2HH2 ARG A  74       0.525 -10.458 -17.424  1.00  1.37           H  
ATOM   1116  N   VAL A  75      -0.688  -2.106 -21.813  1.00  1.26           N  
ATOM   1117  CA  VAL A  75      -1.148  -0.761 -22.112  1.00  1.26           C  
ATOM   1118  C   VAL A  75      -1.208  -0.582 -23.628  1.00  1.26           C  
ATOM   1119  O   VAL A  75      -2.175  -0.033 -24.159  1.00  1.26           O  
ATOM   1120  CB  VAL A  75      -0.208   0.272 -21.464  1.00  1.26           C  
ATOM   1121  CG1 VAL A  75      -0.557   1.669 -21.932  1.00  1.26           C  
ATOM   1122  CG2 VAL A  75      -0.338   0.176 -19.938  1.00  1.26           C  
ATOM   1123  H   VAL A  75       0.183  -2.236 -21.322  1.00  1.26           H  
ATOM   1124  HA  VAL A  75      -2.150  -0.628 -21.699  1.00  1.26           H  
ATOM   1125  HB  VAL A  75       0.818   0.068 -21.764  1.00  1.26           H  
ATOM   1126 1HG1 VAL A  75       0.119   2.388 -21.467  1.00  1.26           H  
ATOM   1127 2HG1 VAL A  75      -0.465   1.731 -23.017  1.00  1.26           H  
ATOM   1128 3HG1 VAL A  75      -1.565   1.891 -21.642  1.00  1.26           H  
ATOM   1129 1HG2 VAL A  75       0.320   0.906 -19.468  1.00  1.26           H  
ATOM   1130 2HG2 VAL A  75      -1.368   0.392 -19.647  1.00  1.26           H  
ATOM   1131 3HG2 VAL A  75      -0.070  -0.824 -19.598  1.00  1.26           H  
ATOM   1132  N   LYS A  76      -0.173  -1.063 -24.330  1.00  1.15           N  
ATOM   1133  CA  LYS A  76      -0.142  -0.993 -25.786  1.00  1.15           C  
ATOM   1134  C   LYS A  76      -1.307  -1.775 -26.369  1.00  1.15           C  
ATOM   1135  O   LYS A  76      -2.051  -1.257 -27.203  1.00  1.15           O  
ATOM   1136  CB  LYS A  76       1.179  -1.529 -26.341  1.00  1.15           C  
ATOM   1137  CG  LYS A  76       1.288  -1.472 -27.867  1.00  1.15           C  
ATOM   1138  CD  LYS A  76       2.664  -1.932 -28.354  1.00  1.15           C  
ATOM   1139  CE  LYS A  76       2.749  -1.924 -29.874  1.00  1.15           C  
ATOM   1140  NZ  LYS A  76       4.106  -2.310 -30.357  1.00  1.15           N  
ATOM   1141  H   LYS A  76       0.591  -1.506 -23.843  1.00  1.15           H  
ATOM   1142  HA  LYS A  76      -0.252   0.048 -26.088  1.00  1.15           H  
ATOM   1143 1HB  LYS A  76       2.008  -0.966 -25.918  1.00  1.15           H  
ATOM   1144 2HB  LYS A  76       1.302  -2.570 -26.037  1.00  1.15           H  
ATOM   1145 1HG  LYS A  76       0.527  -2.122 -28.296  1.00  1.15           H  
ATOM   1146 2HG  LYS A  76       1.107  -0.455 -28.212  1.00  1.15           H  
ATOM   1147 1HD  LYS A  76       3.431  -1.268 -27.953  1.00  1.15           H  
ATOM   1148 2HD  LYS A  76       2.859  -2.941 -27.994  1.00  1.15           H  
ATOM   1149 1HE  LYS A  76       2.021  -2.629 -30.274  1.00  1.15           H  
ATOM   1150 2HE  LYS A  76       2.513  -0.926 -30.241  1.00  1.15           H  
ATOM   1151 1HZ  LYS A  76       4.123  -2.294 -31.367  1.00  1.15           H  
ATOM   1152 2HZ  LYS A  76       4.788  -1.655 -29.999  1.00  1.15           H  
ATOM   1153 3HZ  LYS A  76       4.331  -3.239 -30.033  1.00  1.15           H  
ATOM   1154  N   MET A  77      -1.505  -3.005 -25.887  1.00  1.05           N  
ATOM   1155  CA  MET A  77      -2.596  -3.835 -26.385  1.00  1.05           C  
ATOM   1156  C   MET A  77      -3.943  -3.128 -26.181  1.00  1.05           C  
ATOM   1157  O   MET A  77      -4.803  -3.125 -27.076  1.00  1.05           O  
ATOM   1158  CB  MET A  77      -2.596  -5.190 -25.675  1.00  1.05           C  
ATOM   1159  CG  MET A  77      -3.523  -6.254 -26.287  1.00  1.05           C  
ATOM   1160  SD  MET A  77      -2.933  -6.893 -27.849  1.00  1.05           S  
ATOM   1161  CE  MET A  77      -3.768  -5.908 -29.052  1.00  1.05           C  
ATOM   1162  H   MET A  77      -0.861  -3.384 -25.187  1.00  1.05           H  
ATOM   1163  HA  MET A  77      -2.458  -3.992 -27.450  1.00  1.05           H  
ATOM   1164 1HB  MET A  77      -1.581  -5.589 -25.639  1.00  1.05           H  
ATOM   1165 2HB  MET A  77      -2.919  -5.048 -24.639  1.00  1.05           H  
ATOM   1166 1HG  MET A  77      -3.616  -7.090 -25.589  1.00  1.05           H  
ATOM   1167 2HG  MET A  77      -4.512  -5.827 -26.432  1.00  1.05           H  
ATOM   1168 1HE  MET A  77      -3.467  -6.220 -30.052  1.00  1.05           H  
ATOM   1169 2HE  MET A  77      -4.826  -6.026 -28.945  1.00  1.05           H  
ATOM   1170 3HE  MET A  77      -3.505  -4.874 -28.902  1.00  1.05           H  
ATOM   1171  N   THR A  78      -4.113  -2.507 -25.007  1.00  0.96           N  
ATOM   1172  CA  THR A  78      -5.354  -1.832 -24.674  1.00  0.96           C  
ATOM   1173  C   THR A  78      -5.581  -0.649 -25.616  1.00  0.96           C  
ATOM   1174  O   THR A  78      -6.690  -0.475 -26.129  1.00  0.96           O  
ATOM   1175  CB  THR A  78      -5.354  -1.328 -23.223  1.00  0.96           C  
ATOM   1176  OG1 THR A  78      -5.132  -2.425 -22.328  1.00  0.96           O  
ATOM   1177  CG2 THR A  78      -6.751  -0.762 -22.935  1.00  0.96           C  
ATOM   1178  H   THR A  78      -3.375  -2.546 -24.307  1.00  0.96           H  
ATOM   1179  HA  THR A  78      -6.176  -2.536 -24.798  1.00  0.96           H  
ATOM   1180  HB  THR A  78      -4.587  -0.564 -23.076  1.00  0.96           H  
ATOM   1181  HG1 THR A  78      -4.239  -2.808 -22.517  1.00  0.96           H  
ATOM   1182 1HG2 THR A  78      -6.801  -0.422 -21.917  1.00  0.96           H  
ATOM   1183 2HG2 THR A  78      -6.945   0.060 -23.609  1.00  0.96           H  
ATOM   1184 3HG2 THR A  78      -7.500  -1.543 -23.087  1.00  0.96           H  
ATOM   1185  N   ASN A  79      -4.529   0.151 -25.867  1.00  0.89           N  
ATOM   1186  CA  ASN A  79      -4.637   1.292 -26.776  1.00  0.89           C  
ATOM   1187  C   ASN A  79      -4.951   0.858 -28.205  1.00  0.89           C  
ATOM   1188  O   ASN A  79      -5.704   1.537 -28.907  1.00  0.89           O  
ATOM   1189  CB  ASN A  79      -3.377   2.137 -26.736  1.00  0.89           C  
ATOM   1190  CG  ASN A  79      -3.302   3.018 -25.537  1.00  0.89           C  
ATOM   1191  OD1 ASN A  79      -4.334   3.361 -24.955  1.00  0.89           O  
ATOM   1192  ND2 ASN A  79      -2.106   3.402 -25.163  1.00  0.89           N  
ATOM   1193  H   ASN A  79      -3.637  -0.034 -25.404  1.00  0.89           H  
ATOM   1194  HA  ASN A  79      -5.466   1.913 -26.439  1.00  0.89           H  
ATOM   1195 1HB  ASN A  79      -2.506   1.475 -26.736  1.00  0.89           H  
ATOM   1196 2HB  ASN A  79      -3.322   2.752 -27.632  1.00  0.89           H  
ATOM   1197 1HD2 ASN A  79      -1.988   4.004 -24.375  1.00  0.89           H  
ATOM   1198 2HD2 ASN A  79      -1.306   3.093 -25.674  1.00  0.89           H  
ATOM   1199  N   ILE A  80      -4.426  -0.290 -28.634  1.00  0.83           N  
ATOM   1200  CA  ILE A  80      -4.742  -0.796 -29.964  1.00  0.83           C  
ATOM   1201  C   ILE A  80      -6.226  -1.103 -30.035  1.00  0.83           C  
ATOM   1202  O   ILE A  80      -6.918  -0.691 -30.968  1.00  0.83           O  
ATOM   1203  CB  ILE A  80      -3.926  -2.053 -30.292  1.00  0.83           C  
ATOM   1204  CG1 ILE A  80      -2.435  -1.695 -30.442  1.00  0.83           C  
ATOM   1205  CG2 ILE A  80      -4.479  -2.732 -31.547  1.00  0.83           C  
ATOM   1206  CD1 ILE A  80      -1.510  -2.897 -30.449  1.00  0.83           C  
ATOM   1207  H   ILE A  80      -3.779  -0.807 -28.034  1.00  0.83           H  
ATOM   1208  HA  ILE A  80      -4.510  -0.024 -30.699  1.00  0.83           H  
ATOM   1209  HB  ILE A  80      -4.001  -2.734 -29.459  1.00  0.83           H  
ATOM   1210 1HG1 ILE A  80      -2.305  -1.160 -31.379  1.00  0.83           H  
ATOM   1211 2HG1 ILE A  80      -2.145  -1.036 -29.631  1.00  0.83           H  
ATOM   1212 1HG2 ILE A  80      -3.907  -3.634 -31.750  1.00  0.83           H  
ATOM   1213 2HG2 ILE A  80      -5.525  -2.995 -31.388  1.00  0.83           H  
ATOM   1214 3HG2 ILE A  80      -4.403  -2.052 -32.394  1.00  0.83           H  
ATOM   1215 1HD1 ILE A  80      -0.486  -2.561 -30.569  1.00  0.83           H  
ATOM   1216 2HD1 ILE A  80      -1.603  -3.433 -29.512  1.00  0.83           H  
ATOM   1217 3HD1 ILE A  80      -1.775  -3.556 -31.272  1.00  0.83           H  
ATOM   1218  N   GLY A  81      -6.724  -1.791 -29.009  1.00  0.79           N  
ATOM   1219  CA  GLY A  81      -8.133  -2.134 -28.918  1.00  0.79           C  
ATOM   1220  C   GLY A  81      -9.003  -0.877 -28.959  1.00  0.79           C  
ATOM   1221  O   GLY A  81      -9.946  -0.777 -29.749  1.00  0.79           O  
ATOM   1222  H   GLY A  81      -6.091  -2.104 -28.270  1.00  0.79           H  
ATOM   1223 1HA  GLY A  81      -8.403  -2.803 -29.733  1.00  0.79           H  
ATOM   1224 2HA  GLY A  81      -8.301  -2.672 -27.989  1.00  0.79           H  
ATOM   1225  N   LEU A  82      -8.700   0.091 -28.104  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      -9.495   1.308 -28.058  1.00  0.76           C  
ATOM   1227  C   LEU A  82      -9.419   2.085 -29.377  1.00  0.76           C  
ATOM   1228  O   LEU A  82     -10.426   2.629 -29.831  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      -9.064   2.124 -26.853  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      -9.451   1.460 -25.506  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      -8.808   2.192 -24.387  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82     -10.978   1.481 -25.362  1.00  0.76           C  
ATOM   1233  H   LEU A  82      -7.912  -0.030 -27.467  1.00  0.76           H  
ATOM   1234  HA  LEU A  82     -10.533   1.026 -27.899  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      -7.980   2.245 -26.877  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      -9.533   3.109 -26.899  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      -9.091   0.433 -25.489  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      -9.072   1.730 -23.439  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      -7.725   2.176 -24.518  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      -9.158   3.185 -24.410  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82     -11.268   1.014 -24.417  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82     -11.323   2.506 -25.388  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82     -11.430   0.940 -26.186  1.00  0.76           H  
ATOM   1244  N   LEU A  83      -8.262   2.100 -30.040  1.00  0.74           N  
ATOM   1245  CA  LEU A  83      -8.184   2.793 -31.319  1.00  0.74           C  
ATOM   1246  C   LEU A  83      -9.085   2.114 -32.330  1.00  0.74           C  
ATOM   1247  O   LEU A  83      -9.820   2.777 -33.065  1.00  0.74           O  
ATOM   1248  CB  LEU A  83      -6.766   2.847 -31.860  1.00  0.74           C  
ATOM   1249  CG  LEU A  83      -6.662   3.574 -33.184  1.00  0.74           C  
ATOM   1250  CD1 LEU A  83      -7.172   5.007 -33.002  1.00  0.74           C  
ATOM   1251  CD2 LEU A  83      -5.229   3.557 -33.660  1.00  0.74           C  
ATOM   1252  H   LEU A  83      -7.425   1.664 -29.654  1.00  0.74           H  
ATOM   1253  HA  LEU A  83      -8.539   3.808 -31.187  1.00  0.74           H  
ATOM   1254 1HB  LEU A  83      -6.120   3.335 -31.137  1.00  0.74           H  
ATOM   1255 2HB  LEU A  83      -6.411   1.823 -31.999  1.00  0.74           H  
ATOM   1256  HG  LEU A  83      -7.290   3.080 -33.913  1.00  0.74           H  
ATOM   1257 1HD1 LEU A  83      -7.114   5.536 -33.954  1.00  0.74           H  
ATOM   1258 2HD1 LEU A  83      -8.210   4.987 -32.663  1.00  0.74           H  
ATOM   1259 3HD1 LEU A  83      -6.558   5.521 -32.263  1.00  0.74           H  
ATOM   1260 1HD2 LEU A  83      -5.155   4.078 -34.615  1.00  0.74           H  
ATOM   1261 2HD2 LEU A  83      -4.597   4.056 -32.923  1.00  0.74           H  
ATOM   1262 3HD2 LEU A  83      -4.901   2.524 -33.780  1.00  0.74           H  
ATOM   1263  N   LEU A  84      -9.039   0.784 -32.375  1.00  0.73           N  
ATOM   1264  CA  LEU A  84      -9.882   0.053 -33.302  1.00  0.73           C  
ATOM   1265  C   LEU A  84     -11.358   0.307 -32.987  1.00  0.73           C  
ATOM   1266  O   LEU A  84     -12.170   0.436 -33.902  1.00  0.73           O  
ATOM   1267  CB  LEU A  84      -9.557  -1.442 -33.253  1.00  0.73           C  
ATOM   1268  CG  LEU A  84      -8.228  -1.873 -33.826  1.00  0.73           C  
ATOM   1269  CD1 LEU A  84      -8.019  -3.365 -33.512  1.00  0.73           C  
ATOM   1270  CD2 LEU A  84      -8.236  -1.606 -35.322  1.00  0.73           C  
ATOM   1271  H   LEU A  84      -8.405   0.272 -31.760  1.00  0.73           H  
ATOM   1272  HA  LEU A  84      -9.680   0.410 -34.307  1.00  0.73           H  
ATOM   1273 1HB  LEU A  84      -9.559  -1.747 -32.208  1.00  0.73           H  
ATOM   1274 2HB  LEU A  84     -10.338  -1.990 -33.769  1.00  0.73           H  
ATOM   1275  HG  LEU A  84      -7.421  -1.310 -33.361  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  84      -7.061  -3.694 -33.915  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  84      -8.026  -3.508 -32.429  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  84      -8.822  -3.946 -33.960  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  84      -7.282  -1.914 -35.752  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  84      -9.046  -2.171 -35.787  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  84      -8.387  -0.543 -35.498  1.00  0.73           H  
ATOM   1282  N   SER A  85     -11.705   0.445 -31.699  1.00  0.73           N  
ATOM   1283  CA  SER A  85     -13.087   0.712 -31.308  1.00  0.73           C  
ATOM   1284  C   SER A  85     -13.572   2.034 -31.888  1.00  0.73           C  
ATOM   1285  O   SER A  85     -14.692   2.130 -32.417  1.00  0.73           O  
ATOM   1286  CB  SER A  85     -13.195   0.820 -29.807  1.00  0.73           C  
ATOM   1287  OG  SER A  85     -12.908  -0.375 -29.182  1.00  0.73           O  
ATOM   1288  H   SER A  85     -11.000   0.305 -30.976  1.00  0.73           H  
ATOM   1289  HA  SER A  85     -13.717  -0.098 -31.675  1.00  0.73           H  
ATOM   1290 1HB  SER A  85     -12.524   1.570 -29.452  1.00  0.73           H  
ATOM   1291 2HB  SER A  85     -14.171   1.154 -29.561  1.00  0.73           H  
ATOM   1292  HG  SER A  85     -11.978  -0.573 -29.416  1.00  0.73           H  
ATOM   1293  N   ILE A  86     -12.695   3.044 -31.837  1.00  0.73           N  
ATOM   1294  CA  ILE A  86     -12.975   4.372 -32.366  1.00  0.73           C  
ATOM   1295  C   ILE A  86     -13.186   4.296 -33.871  1.00  0.73           C  
ATOM   1296  O   ILE A  86     -14.149   4.859 -34.397  1.00  0.73           O  
ATOM   1297  CB  ILE A  86     -11.807   5.324 -32.035  1.00  0.73           C  
ATOM   1298  CG1 ILE A  86     -11.763   5.568 -30.525  1.00  0.73           C  
ATOM   1299  CG2 ILE A  86     -11.908   6.613 -32.827  1.00  0.73           C  
ATOM   1300  CD1 ILE A  86     -10.494   6.224 -30.030  1.00  0.73           C  
ATOM   1301  H   ILE A  86     -11.798   2.879 -31.371  1.00  0.73           H  
ATOM   1302  HA  ILE A  86     -13.886   4.751 -31.904  1.00  0.73           H  
ATOM   1303  HB  ILE A  86     -10.878   4.838 -32.294  1.00  0.73           H  
ATOM   1304 1HG1 ILE A  86     -12.610   6.192 -30.244  1.00  0.73           H  
ATOM   1305 2HG1 ILE A  86     -11.859   4.618 -30.031  1.00  0.73           H  
ATOM   1306 1HG2 ILE A  86     -11.058   7.247 -32.585  1.00  0.73           H  
ATOM   1307 2HG2 ILE A  86     -11.897   6.382 -33.892  1.00  0.73           H  
ATOM   1308 3HG2 ILE A  86     -12.813   7.127 -32.587  1.00  0.73           H  
ATOM   1309 1HD1 ILE A  86     -10.545   6.340 -28.955  1.00  0.73           H  
ATOM   1310 2HD1 ILE A  86      -9.651   5.599 -30.279  1.00  0.73           H  
ATOM   1311 3HD1 ILE A  86     -10.374   7.194 -30.501  1.00  0.73           H  
ATOM   1312  N   ILE A  87     -12.298   3.570 -34.553  1.00  0.75           N  
ATOM   1313  CA  ILE A  87     -12.369   3.401 -36.000  1.00  0.75           C  
ATOM   1314  C   ILE A  87     -13.623   2.656 -36.428  1.00  0.75           C  
ATOM   1315  O   ILE A  87     -14.334   3.092 -37.331  1.00  0.75           O  
ATOM   1316  CB  ILE A  87     -11.144   2.625 -36.500  1.00  0.75           C  
ATOM   1317  CG1 ILE A  87      -9.876   3.486 -36.321  1.00  0.75           C  
ATOM   1318  CG2 ILE A  87     -11.353   2.194 -37.956  1.00  0.75           C  
ATOM   1319  CD1 ILE A  87      -8.585   2.718 -36.493  1.00  0.75           C  
ATOM   1320  H   ILE A  87     -11.525   3.140 -34.041  1.00  0.75           H  
ATOM   1321  HA  ILE A  87     -12.377   4.385 -36.461  1.00  0.75           H  
ATOM   1322  HB  ILE A  87     -11.014   1.737 -35.887  1.00  0.75           H  
ATOM   1323 1HG1 ILE A  87      -9.897   4.295 -37.049  1.00  0.75           H  
ATOM   1324 2HG1 ILE A  87      -9.884   3.922 -35.320  1.00  0.75           H  
ATOM   1325 1HG2 ILE A  87     -10.488   1.628 -38.294  1.00  0.75           H  
ATOM   1326 2HG2 ILE A  87     -12.242   1.571 -38.029  1.00  0.75           H  
ATOM   1327 3HG2 ILE A  87     -11.479   3.076 -38.585  1.00  0.75           H  
ATOM   1328 1HD1 ILE A  87      -7.740   3.393 -36.352  1.00  0.75           H  
ATOM   1329 2HD1 ILE A  87      -8.536   1.923 -35.756  1.00  0.75           H  
ATOM   1330 3HD1 ILE A  87      -8.544   2.291 -37.493  1.00  0.75           H  
ATOM   1331  N   GLY A  88     -13.919   1.552 -35.761  1.00  0.77           N  
ATOM   1332  CA  GLY A  88     -15.083   0.745 -36.078  1.00  0.77           C  
ATOM   1333  C   GLY A  88     -16.340   1.581 -35.996  1.00  0.77           C  
ATOM   1334  O   GLY A  88     -17.140   1.622 -36.938  1.00  0.77           O  
ATOM   1335  H   GLY A  88     -13.302   1.246 -35.017  1.00  0.77           H  
ATOM   1336 1HA  GLY A  88     -14.978   0.324 -37.076  1.00  0.77           H  
ATOM   1337 2HA  GLY A  88     -15.148  -0.084 -35.374  1.00  0.77           H  
ATOM   1338  N   SER A  89     -16.516   2.244 -34.858  1.00  0.80           N  
ATOM   1339  CA  SER A  89     -17.695   3.044 -34.619  1.00  0.80           C  
ATOM   1340  C   SER A  89     -17.771   4.206 -35.633  1.00  0.80           C  
ATOM   1341  O   SER A  89     -18.845   4.499 -36.172  1.00  0.80           O  
ATOM   1342  CB  SER A  89     -17.626   3.543 -33.196  1.00  0.80           C  
ATOM   1343  OG  SER A  89     -17.624   2.459 -32.272  1.00  0.80           O  
ATOM   1344  H   SER A  89     -15.806   2.188 -34.123  1.00  0.80           H  
ATOM   1345  HA  SER A  89     -18.576   2.415 -34.741  1.00  0.80           H  
ATOM   1346 1HB  SER A  89     -16.722   4.126 -33.062  1.00  0.80           H  
ATOM   1347 2HB  SER A  89     -18.480   4.181 -33.002  1.00  0.80           H  
ATOM   1348  HG  SER A  89     -16.685   2.142 -32.267  1.00  0.80           H  
ATOM   1349  N   ALA A  90     -16.619   4.850 -35.921  1.00  0.84           N  
ATOM   1350  CA  ALA A  90     -16.552   5.951 -36.886  1.00  0.84           C  
ATOM   1351  C   ALA A  90     -16.961   5.504 -38.277  1.00  0.84           C  
ATOM   1352  O   ALA A  90     -17.617   6.239 -39.012  1.00  0.84           O  
ATOM   1353  CB  ALA A  90     -15.159   6.534 -36.931  1.00  0.84           C  
ATOM   1354  H   ALA A  90     -15.756   4.591 -35.443  1.00  0.84           H  
ATOM   1355  HA  ALA A  90     -17.235   6.720 -36.572  1.00  0.84           H  
ATOM   1356 1HB  ALA A  90     -15.135   7.366 -37.631  1.00  0.84           H  
ATOM   1357 2HB  ALA A  90     -14.880   6.882 -35.936  1.00  0.84           H  
ATOM   1358 3HB  ALA A  90     -14.461   5.764 -37.255  1.00  0.84           H  
ATOM   1359  N   LEU A  91     -16.585   4.292 -38.655  1.00  0.91           N  
ATOM   1360  CA  LEU A  91     -16.990   3.800 -39.950  1.00  0.91           C  
ATOM   1361  C   LEU A  91     -18.490   3.547 -39.958  1.00  0.91           C  
ATOM   1362  O   LEU A  91     -19.187   3.888 -40.915  1.00  0.91           O  
ATOM   1363  CB  LEU A  91     -16.212   2.535 -40.293  1.00  0.91           C  
ATOM   1364  CG  LEU A  91     -14.722   2.765 -40.558  1.00  0.91           C  
ATOM   1365  CD1 LEU A  91     -14.031   1.433 -40.691  1.00  0.91           C  
ATOM   1366  CD2 LEU A  91     -14.568   3.614 -41.803  1.00  0.91           C  
ATOM   1367  H   LEU A  91     -16.001   3.716 -38.046  1.00  0.91           H  
ATOM   1368  HA  LEU A  91     -16.759   4.557 -40.695  1.00  0.91           H  
ATOM   1369 1HB  LEU A  91     -16.297   1.839 -39.456  1.00  0.91           H  
ATOM   1370 2HB  LEU A  91     -16.651   2.076 -41.176  1.00  0.91           H  
ATOM   1371  HG  LEU A  91     -14.277   3.290 -39.725  1.00  0.91           H  
ATOM   1372 1HD1 LEU A  91     -12.967   1.587 -40.867  1.00  0.91           H  
ATOM   1373 2HD1 LEU A  91     -14.171   0.882 -39.767  1.00  0.91           H  
ATOM   1374 3HD1 LEU A  91     -14.461   0.878 -41.520  1.00  0.91           H  
ATOM   1375 1HD2 LEU A  91     -13.510   3.789 -41.996  1.00  0.91           H  
ATOM   1376 2HD2 LEU A  91     -15.014   3.098 -42.652  1.00  0.91           H  
ATOM   1377 3HD2 LEU A  91     -15.072   4.568 -41.650  1.00  0.91           H  
ATOM   1378  N   ILE A  92     -19.028   3.030 -38.860  1.00  1.00           N  
ATOM   1379  CA  ILE A  92     -20.452   2.751 -38.849  1.00  1.00           C  
ATOM   1380  C   ILE A  92     -21.304   4.011 -38.988  1.00  1.00           C  
ATOM   1381  O   ILE A  92     -22.249   4.024 -39.773  1.00  1.00           O  
ATOM   1382  CB  ILE A  92     -20.893   1.964 -37.627  1.00  1.00           C  
ATOM   1383  CG1 ILE A  92     -20.311   0.567 -37.695  1.00  1.00           C  
ATOM   1384  CG2 ILE A  92     -22.380   1.912 -37.646  1.00  1.00           C  
ATOM   1385  CD1 ILE A  92     -20.469  -0.211 -36.432  1.00  1.00           C  
ATOM   1386  H   ILE A  92     -18.437   2.766 -38.069  1.00  1.00           H  
ATOM   1387  HA  ILE A  92     -20.665   2.114 -39.699  1.00  1.00           H  
ATOM   1388  HB  ILE A  92     -20.537   2.436 -36.708  1.00  1.00           H  
ATOM   1389 1HG1 ILE A  92     -20.784   0.017 -38.508  1.00  1.00           H  
ATOM   1390 2HG1 ILE A  92     -19.249   0.656 -37.907  1.00  1.00           H  
ATOM   1391 1HG2 ILE A  92     -22.716   1.343 -36.828  1.00  1.00           H  
ATOM   1392 2HG2 ILE A  92     -22.781   2.919 -37.586  1.00  1.00           H  
ATOM   1393 3HG2 ILE A  92     -22.705   1.451 -38.554  1.00  1.00           H  
ATOM   1394 1HD1 ILE A  92     -20.027  -1.182 -36.531  1.00  1.00           H  
ATOM   1395 2HD1 ILE A  92     -19.983   0.323 -35.620  1.00  1.00           H  
ATOM   1396 3HD1 ILE A  92     -21.515  -0.327 -36.227  1.00  1.00           H  
ATOM   1397  N   ILE A  93     -20.957   5.095 -38.298  1.00  1.12           N  
ATOM   1398  CA  ILE A  93     -21.751   6.331 -38.410  1.00  1.12           C  
ATOM   1399  C   ILE A  93     -21.811   6.944 -39.828  1.00  1.12           C  
ATOM   1400  O   ILE A  93     -22.616   7.849 -40.064  1.00  1.12           O  
ATOM   1401  CB  ILE A  93     -21.286   7.404 -37.395  1.00  1.12           C  
ATOM   1402  CG1 ILE A  93     -19.897   7.777 -37.622  1.00  1.12           C  
ATOM   1403  CG2 ILE A  93     -21.442   6.921 -36.030  1.00  1.12           C  
ATOM   1404  CD1 ILE A  93     -19.437   8.958 -36.804  1.00  1.12           C  
ATOM   1405  H   ILE A  93     -20.154   5.042 -37.664  1.00  1.12           H  
ATOM   1406  HA  ILE A  93     -22.770   6.078 -38.130  1.00  1.12           H  
ATOM   1407  HB  ILE A  93     -21.884   8.301 -37.522  1.00  1.12           H  
ATOM   1408 1HG1 ILE A  93     -19.305   6.928 -37.375  1.00  1.12           H  
ATOM   1409 2HG1 ILE A  93     -19.759   7.994 -38.653  1.00  1.12           H  
ATOM   1410 1HG2 ILE A  93     -21.116   7.675 -35.336  1.00  1.12           H  
ATOM   1411 2HG2 ILE A  93     -22.484   6.702 -35.872  1.00  1.12           H  
ATOM   1412 3HG2 ILE A  93     -20.834   6.036 -35.902  1.00  1.12           H  
ATOM   1413 1HD1 ILE A  93     -18.387   9.157 -37.020  1.00  1.12           H  
ATOM   1414 2HD1 ILE A  93     -20.034   9.833 -37.059  1.00  1.12           H  
ATOM   1415 3HD1 ILE A  93     -19.556   8.731 -35.747  1.00  1.12           H  
ATOM   1416  N   ILE A  94     -20.974   6.472 -40.767  1.00  1.28           N  
ATOM   1417  CA  ILE A  94     -20.997   6.959 -42.145  1.00  1.28           C  
ATOM   1418  C   ILE A  94     -21.392   5.838 -43.118  1.00  1.28           C  
ATOM   1419  O   ILE A  94     -21.290   6.000 -44.338  1.00  1.28           O  
ATOM   1420  CB  ILE A  94     -19.623   7.533 -42.567  1.00  1.28           C  
ATOM   1421  CG1 ILE A  94     -18.568   6.443 -42.493  1.00  1.28           C  
ATOM   1422  CG2 ILE A  94     -19.229   8.704 -41.690  1.00  1.28           C  
ATOM   1423  CD1 ILE A  94     -17.239   6.804 -43.102  1.00  1.28           C  
ATOM   1424  H   ILE A  94     -20.321   5.719 -40.544  1.00  1.28           H  
ATOM   1425  HA  ILE A  94     -21.740   7.749 -42.224  1.00  1.28           H  
ATOM   1426  HB  ILE A  94     -19.684   7.866 -43.600  1.00  1.28           H  
ATOM   1427 1HG1 ILE A  94     -18.408   6.210 -41.451  1.00  1.28           H  
ATOM   1428 2HG1 ILE A  94     -18.950   5.550 -42.992  1.00  1.28           H  
ATOM   1429 1HG2 ILE A  94     -18.269   9.097 -42.018  1.00  1.28           H  
ATOM   1430 2HG2 ILE A  94     -19.984   9.485 -41.758  1.00  1.28           H  
ATOM   1431 3HG2 ILE A  94     -19.143   8.374 -40.677  1.00  1.28           H  
ATOM   1432 1HD1 ILE A  94     -16.556   5.966 -42.991  1.00  1.28           H  
ATOM   1433 2HD1 ILE A  94     -17.372   7.028 -44.158  1.00  1.28           H  
ATOM   1434 3HD1 ILE A  94     -16.833   7.675 -42.591  1.00  1.28           H  
ATOM   1435  N   THR A  95     -21.843   4.710 -42.569  1.00  1.45           N  
ATOM   1436  CA  THR A  95     -22.201   3.527 -43.335  1.00  1.45           C  
ATOM   1437  C   THR A  95     -23.683   3.189 -43.283  1.00  1.45           C  
ATOM   1438  O   THR A  95     -24.292   3.178 -42.221  1.00  1.45           O  
ATOM   1439  CB  THR A  95     -21.417   2.317 -42.822  1.00  1.45           C  
ATOM   1440  OG1 THR A  95     -20.005   2.529 -42.997  1.00  1.45           O  
ATOM   1441  CG2 THR A  95     -21.820   1.107 -43.529  1.00  1.45           C  
ATOM   1442  H   THR A  95     -21.928   4.648 -41.557  1.00  1.45           H  
ATOM   1443  HA  THR A  95     -21.929   3.703 -44.375  1.00  1.45           H  
ATOM   1444  HB  THR A  95     -21.625   2.189 -41.770  1.00  1.45           H  
ATOM   1445  HG1 THR A  95     -19.691   3.226 -42.385  1.00  1.45           H  
ATOM   1446 1HG2 THR A  95     -21.259   0.288 -43.117  1.00  1.45           H  
ATOM   1447 2HG2 THR A  95     -22.864   0.926 -43.390  1.00  1.45           H  
ATOM   1448 3HG2 THR A  95     -21.608   1.224 -44.587  1.00  1.45           H  
ATOM   1449  N   ASN A  96     -24.268   2.900 -44.442  1.00  1.61           N  
ATOM   1450  CA  ASN A  96     -25.679   2.544 -44.487  1.00  1.61           C  
ATOM   1451  C   ASN A  96     -25.932   1.117 -45.017  1.00  1.61           C  
ATOM   1452  O   ASN A  96     -27.063   0.634 -44.980  1.00  1.61           O  
ATOM   1453  CB  ASN A  96     -26.410   3.579 -45.322  1.00  1.61           C  
ATOM   1454  CG  ASN A  96     -26.313   4.992 -44.705  1.00  1.61           C  
ATOM   1455  OD1 ASN A  96     -27.033   5.366 -43.761  1.00  1.61           O  
ATOM   1456  ND2 ASN A  96     -25.405   5.772 -45.241  1.00  1.61           N  
ATOM   1457  H   ASN A  96     -23.728   2.944 -45.295  1.00  1.61           H  
ATOM   1458  HA  ASN A  96     -26.076   2.577 -43.472  1.00  1.61           H  
ATOM   1459 1HB  ASN A  96     -25.990   3.598 -46.331  1.00  1.61           H  
ATOM   1460 2HB  ASN A  96     -27.459   3.300 -45.410  1.00  1.61           H  
ATOM   1461 1HD2 ASN A  96     -25.269   6.701 -44.901  1.00  1.61           H  
ATOM   1462 2HD2 ASN A  96     -24.842   5.436 -45.996  1.00  1.61           H  
ATOM   1463  N   LEU A  97     -24.896   0.453 -45.538  1.00  1.73           N  
ATOM   1464  CA  LEU A  97     -25.091  -0.868 -46.145  1.00  1.73           C  
ATOM   1465  C   LEU A  97     -24.725  -1.987 -45.169  1.00  1.73           C  
ATOM   1466  O   LEU A  97     -23.641  -1.931 -44.589  1.00  1.73           O  
ATOM   1467  CB  LEU A  97     -24.207  -0.981 -47.385  1.00  1.73           C  
ATOM   1468  CG  LEU A  97     -24.459   0.071 -48.437  1.00  1.73           C  
ATOM   1469  CD1 LEU A  97     -23.474  -0.119 -49.577  1.00  1.73           C  
ATOM   1470  CD2 LEU A  97     -25.901  -0.035 -48.905  1.00  1.73           C  
ATOM   1471  H   LEU A  97     -23.979   0.868 -45.521  1.00  1.73           H  
ATOM   1472  HA  LEU A  97     -26.135  -0.933 -46.436  1.00  1.73           H  
ATOM   1473 1HB  LEU A  97     -23.165  -0.900 -47.078  1.00  1.73           H  
ATOM   1474 2HB  LEU A  97     -24.354  -1.956 -47.843  1.00  1.73           H  
ATOM   1475  HG  LEU A  97     -24.294   1.060 -48.014  1.00  1.73           H  
ATOM   1476 1HD1 LEU A  97     -23.644   0.645 -50.335  1.00  1.73           H  
ATOM   1477 2HD1 LEU A  97     -22.456  -0.032 -49.197  1.00  1.73           H  
ATOM   1478 3HD1 LEU A  97     -23.613  -1.105 -50.018  1.00  1.73           H  
ATOM   1479 1HD2 LEU A  97     -26.096   0.726 -49.661  1.00  1.73           H  
ATOM   1480 2HD2 LEU A  97     -26.074  -1.023 -49.331  1.00  1.73           H  
ATOM   1481 3HD2 LEU A  97     -26.571   0.116 -48.056  1.00  1.73           H  
ATOM   1482  N   PRO A  98     -25.508  -3.088 -45.079  1.00  1.77           N  
ATOM   1483  CA  PRO A  98     -25.292  -4.189 -44.146  1.00  1.77           C  
ATOM   1484  C   PRO A  98     -23.963  -4.895 -44.329  1.00  1.77           C  
ATOM   1485  O   PRO A  98     -23.404  -5.418 -43.371  1.00  1.77           O  
ATOM   1486  CB  PRO A  98     -26.461  -5.133 -44.467  1.00  1.77           C  
ATOM   1487  CG  PRO A  98     -26.897  -4.764 -45.874  1.00  1.77           C  
ATOM   1488  CD  PRO A  98     -26.646  -3.274 -45.990  1.00  1.77           C  
ATOM   1489  HA  PRO A  98     -25.397  -3.832 -43.124  1.00  1.77           H  
ATOM   1490 1HB  PRO A  98     -26.123  -6.179 -44.391  1.00  1.77           H  
ATOM   1491 2HB  PRO A  98     -27.261  -5.005 -43.721  1.00  1.77           H  
ATOM   1492 1HG  PRO A  98     -26.322  -5.349 -46.609  1.00  1.77           H  
ATOM   1493 2HG  PRO A  98     -27.954  -5.028 -46.021  1.00  1.77           H  
ATOM   1494 1HD  PRO A  98     -26.380  -3.048 -47.032  1.00  1.77           H  
ATOM   1495 2HD  PRO A  98     -27.519  -2.693 -45.640  1.00  1.77           H  
ATOM   1496  N   ALA A  99     -23.402  -4.857 -45.533  1.00  1.73           N  
ATOM   1497  CA  ALA A  99     -22.113  -5.502 -45.749  1.00  1.73           C  
ATOM   1498  C   ALA A  99     -21.024  -4.812 -44.951  1.00  1.73           C  
ATOM   1499  O   ALA A  99     -20.093  -5.430 -44.426  1.00  1.73           O  
ATOM   1500  CB  ALA A  99     -21.749  -5.461 -47.216  1.00  1.73           C  
ATOM   1501  H   ALA A  99     -23.874  -4.413 -46.306  1.00  1.73           H  
ATOM   1502  HA  ALA A  99     -22.186  -6.536 -45.413  1.00  1.73           H  
ATOM   1503 1HB  ALA A  99     -20.790  -5.958 -47.364  1.00  1.73           H  
ATOM   1504 2HB  ALA A  99     -22.518  -5.970 -47.796  1.00  1.73           H  
ATOM   1505 3HB  ALA A  99     -21.673  -4.425 -47.542  1.00  1.73           H  
ATOM   1506  N   LEU A 100     -21.150  -3.501 -44.885  1.00  1.62           N  
ATOM   1507  CA  LEU A 100     -20.137  -2.674 -44.299  1.00  1.62           C  
ATOM   1508  C   LEU A 100     -20.445  -2.487 -42.830  1.00  1.62           C  
ATOM   1509  O   LEU A 100     -19.535  -2.361 -42.006  1.00  1.62           O  
ATOM   1510  CB  LEU A 100     -20.108  -1.376 -45.075  1.00  1.62           C  
ATOM   1511  CG  LEU A 100     -19.800  -1.521 -46.558  1.00  1.62           C  
ATOM   1512  CD1 LEU A 100     -19.876  -0.155 -47.207  1.00  1.62           C  
ATOM   1513  CD2 LEU A 100     -18.451  -2.173 -46.731  1.00  1.62           C  
ATOM   1514  H   LEU A 100     -21.989  -3.054 -45.242  1.00  1.62           H  
ATOM   1515  HA  LEU A 100     -19.174  -3.169 -44.398  1.00  1.62           H  
ATOM   1516 1HB  LEU A 100     -21.100  -0.976 -45.038  1.00  1.62           H  
ATOM   1517 2HB  LEU A 100     -19.405  -0.678 -44.619  1.00  1.62           H  
ATOM   1518  HG  LEU A 100     -20.561  -2.145 -47.026  1.00  1.62           H  
ATOM   1519 1HD1 LEU A 100     -19.678  -0.249 -48.276  1.00  1.62           H  
ATOM   1520 2HD1 LEU A 100     -20.872   0.262 -47.057  1.00  1.62           H  
ATOM   1521 3HD1 LEU A 100     -19.134   0.503 -46.756  1.00  1.62           H  
ATOM   1522 1HD2 LEU A 100     -18.232  -2.287 -47.793  1.00  1.62           H  
ATOM   1523 2HD2 LEU A 100     -17.680  -1.558 -46.266  1.00  1.62           H  
ATOM   1524 3HD2 LEU A 100     -18.469  -3.152 -46.260  1.00  1.62           H  
ATOM   1525  N   LEU A 101     -21.736  -2.512 -42.489  1.00  1.48           N  
ATOM   1526  CA  LEU A 101     -22.135  -2.392 -41.097  1.00  1.48           C  
ATOM   1527  C   LEU A 101     -21.589  -3.608 -40.363  1.00  1.48           C  
ATOM   1528  O   LEU A 101     -21.080  -3.479 -39.249  1.00  1.48           O  
ATOM   1529  CB  LEU A 101     -23.654  -2.309 -40.983  1.00  1.48           C  
ATOM   1530  CG  LEU A 101     -24.266  -1.028 -41.545  1.00  1.48           C  
ATOM   1531  CD1 LEU A 101     -25.753  -1.145 -41.622  1.00  1.48           C  
ATOM   1532  CD2 LEU A 101     -23.881   0.124 -40.666  1.00  1.48           C  
ATOM   1533  H   LEU A 101     -22.448  -2.585 -43.213  1.00  1.48           H  
ATOM   1534  HA  LEU A 101     -21.694  -1.491 -40.673  1.00  1.48           H  
ATOM   1535 1HB  LEU A 101     -24.077  -3.152 -41.495  1.00  1.48           H  
ATOM   1536 2HB  LEU A 101     -23.926  -2.374 -39.932  1.00  1.48           H  
ATOM   1537  HG  LEU A 101     -23.899  -0.863 -42.523  1.00  1.48           H  
ATOM   1538 1HD1 LEU A 101     -26.146  -0.224 -42.038  1.00  1.48           H  
ATOM   1539 2HD1 LEU A 101     -26.041  -1.953 -42.255  1.00  1.48           H  
ATOM   1540 3HD1 LEU A 101     -26.157  -1.309 -40.628  1.00  1.48           H  
ATOM   1541 1HD2 LEU A 101     -24.305   1.039 -41.059  1.00  1.48           H  
ATOM   1542 2HD2 LEU A 101     -24.261  -0.045 -39.662  1.00  1.48           H  
ATOM   1543 3HD2 LEU A 101     -22.795   0.211 -40.636  1.00  1.48           H  
ATOM   1544  N   ILE A 102     -21.622  -4.785 -41.020  1.00  1.35           N  
ATOM   1545  CA  ILE A 102     -21.043  -5.978 -40.425  1.00  1.35           C  
ATOM   1546  C   ILE A 102     -19.552  -5.811 -40.242  1.00  1.35           C  
ATOM   1547  O   ILE A 102     -19.047  -6.098 -39.164  1.00  1.35           O  
ATOM   1548  CB  ILE A 102     -21.321  -7.257 -41.228  1.00  1.35           C  
ATOM   1549  CG1 ILE A 102     -22.795  -7.599 -41.141  1.00  1.35           C  
ATOM   1550  CG2 ILE A 102     -20.464  -8.408 -40.689  1.00  1.35           C  
ATOM   1551  CD1 ILE A 102     -23.242  -8.671 -42.096  1.00  1.35           C  
ATOM   1552  H   ILE A 102     -22.083  -4.860 -41.928  1.00  1.35           H  
ATOM   1553  HA  ILE A 102     -21.489  -6.116 -39.443  1.00  1.35           H  
ATOM   1554  HB  ILE A 102     -21.083  -7.080 -42.283  1.00  1.35           H  
ATOM   1555 1HG1 ILE A 102     -22.992  -7.929 -40.144  1.00  1.35           H  
ATOM   1556 2HG1 ILE A 102     -23.377  -6.703 -41.324  1.00  1.35           H  
ATOM   1557 1HG2 ILE A 102     -20.665  -9.306 -41.269  1.00  1.35           H  
ATOM   1558 2HG2 ILE A 102     -19.409  -8.149 -40.775  1.00  1.35           H  
ATOM   1559 3HG2 ILE A 102     -20.710  -8.590 -39.640  1.00  1.35           H  
ATOM   1560 1HD1 ILE A 102     -24.300  -8.855 -41.953  1.00  1.35           H  
ATOM   1561 2HD1 ILE A 102     -23.064  -8.337 -43.122  1.00  1.35           H  
ATOM   1562 3HD1 ILE A 102     -22.686  -9.587 -41.906  1.00  1.35           H  
ATOM   1563  N   LEU A 103     -18.832  -5.306 -41.248  1.00  1.23           N  
ATOM   1564  CA  LEU A 103     -17.395  -5.144 -41.049  1.00  1.23           C  
ATOM   1565  C   LEU A 103     -17.121  -4.186 -39.889  1.00  1.23           C  
ATOM   1566  O   LEU A 103     -16.202  -4.407 -39.094  1.00  1.23           O  
ATOM   1567  CB  LEU A 103     -16.740  -4.640 -42.329  1.00  1.23           C  
ATOM   1568  CG  LEU A 103     -16.739  -5.648 -43.463  1.00  1.23           C  
ATOM   1569  CD1 LEU A 103     -16.193  -4.991 -44.714  1.00  1.23           C  
ATOM   1570  CD2 LEU A 103     -15.922  -6.868 -43.048  1.00  1.23           C  
ATOM   1571  H   LEU A 103     -19.264  -5.091 -42.150  1.00  1.23           H  
ATOM   1572  HA  LEU A 103     -16.970  -6.115 -40.804  1.00  1.23           H  
ATOM   1573 1HB  LEU A 103     -17.277  -3.754 -42.668  1.00  1.23           H  
ATOM   1574 2HB  LEU A 103     -15.710  -4.362 -42.114  1.00  1.23           H  
ATOM   1575  HG  LEU A 103     -17.760  -5.958 -43.669  1.00  1.23           H  
ATOM   1576 1HD1 LEU A 103     -16.208  -5.706 -45.536  1.00  1.23           H  
ATOM   1577 2HD1 LEU A 103     -16.809  -4.137 -44.964  1.00  1.23           H  
ATOM   1578 3HD1 LEU A 103     -15.172  -4.662 -44.536  1.00  1.23           H  
ATOM   1579 1HD2 LEU A 103     -15.930  -7.600 -43.857  1.00  1.23           H  
ATOM   1580 2HD2 LEU A 103     -14.896  -6.567 -42.839  1.00  1.23           H  
ATOM   1581 3HD2 LEU A 103     -16.361  -7.312 -42.152  1.00  1.23           H  
ATOM   1582  N   GLY A 104     -17.946  -3.149 -39.768  1.00  1.14           N  
ATOM   1583  CA  GLY A 104     -17.846  -2.193 -38.678  1.00  1.14           C  
ATOM   1584  C   GLY A 104     -17.987  -2.925 -37.345  1.00  1.14           C  
ATOM   1585  O   GLY A 104     -17.147  -2.779 -36.450  1.00  1.14           O  
ATOM   1586  H   GLY A 104     -18.668  -3.007 -40.475  1.00  1.14           H  
ATOM   1587 1HA  GLY A 104     -16.896  -1.664 -38.725  1.00  1.14           H  
ATOM   1588 2HA  GLY A 104     -18.639  -1.461 -38.786  1.00  1.14           H  
ATOM   1589  N   ARG A 105     -19.051  -3.726 -37.220  1.00  1.07           N  
ATOM   1590  CA  ARG A 105     -19.316  -4.503 -36.014  1.00  1.07           C  
ATOM   1591  C   ARG A 105     -18.174  -5.469 -35.717  1.00  1.07           C  
ATOM   1592  O   ARG A 105     -17.812  -5.668 -34.554  1.00  1.07           O  
ATOM   1593  CB  ARG A 105     -20.614  -5.271 -36.160  1.00  1.07           C  
ATOM   1594  CG  ARG A 105     -21.866  -4.423 -36.109  1.00  1.07           C  
ATOM   1595  CD  ARG A 105     -23.077  -5.256 -36.301  1.00  1.07           C  
ATOM   1596  NE  ARG A 105     -24.280  -4.455 -36.334  1.00  1.07           N  
ATOM   1597  CZ  ARG A 105     -24.957  -4.054 -35.246  1.00  1.07           C  
ATOM   1598  NH1 ARG A 105     -24.546  -4.404 -34.052  1.00  1.07           N  
ATOM   1599  NH2 ARG A 105     -26.030  -3.309 -35.381  1.00  1.07           N  
ATOM   1600  H   ARG A 105     -19.711  -3.786 -37.996  1.00  1.07           H  
ATOM   1601  HA  ARG A 105     -19.417  -3.813 -35.177  1.00  1.07           H  
ATOM   1602 1HB  ARG A 105     -20.615  -5.802 -37.107  1.00  1.07           H  
ATOM   1603 2HB  ARG A 105     -20.684  -6.017 -35.370  1.00  1.07           H  
ATOM   1604 1HG  ARG A 105     -21.928  -3.931 -35.136  1.00  1.07           H  
ATOM   1605 2HG  ARG A 105     -21.832  -3.669 -36.889  1.00  1.07           H  
ATOM   1606 1HD  ARG A 105     -22.992  -5.784 -37.250  1.00  1.07           H  
ATOM   1607 2HD  ARG A 105     -23.162  -5.979 -35.489  1.00  1.07           H  
ATOM   1608  HE  ARG A 105     -24.625  -4.165 -37.239  1.00  1.07           H  
ATOM   1609 1HH1 ARG A 105     -23.717  -4.974 -33.949  1.00  1.07           H  
ATOM   1610 2HH1 ARG A 105     -25.062  -4.112 -33.236  1.00  1.07           H  
ATOM   1611 1HH2 ARG A 105     -26.347  -3.045 -36.303  1.00  1.07           H  
ATOM   1612 2HH2 ARG A 105     -26.517  -2.986 -34.559  1.00  1.07           H  
ATOM   1613  N   VAL A 106     -17.575  -6.042 -36.764  1.00  1.02           N  
ATOM   1614  CA  VAL A 106     -16.443  -6.930 -36.578  1.00  1.02           C  
ATOM   1615  C   VAL A 106     -15.288  -6.168 -35.949  1.00  1.02           C  
ATOM   1616  O   VAL A 106     -14.688  -6.658 -34.993  1.00  1.02           O  
ATOM   1617  CB  VAL A 106     -16.013  -7.600 -37.896  1.00  1.02           C  
ATOM   1618  CG1 VAL A 106     -14.694  -8.314 -37.686  1.00  1.02           C  
ATOM   1619  CG2 VAL A 106     -17.094  -8.616 -38.313  1.00  1.02           C  
ATOM   1620  H   VAL A 106     -17.933  -5.870 -37.702  1.00  1.02           H  
ATOM   1621  HA  VAL A 106     -16.742  -7.724 -35.895  1.00  1.02           H  
ATOM   1622  HB  VAL A 106     -15.880  -6.854 -38.667  1.00  1.02           H  
ATOM   1623 1HG1 VAL A 106     -14.388  -8.802 -38.612  1.00  1.02           H  
ATOM   1624 2HG1 VAL A 106     -13.931  -7.595 -37.384  1.00  1.02           H  
ATOM   1625 3HG1 VAL A 106     -14.821  -9.041 -36.914  1.00  1.02           H  
ATOM   1626 1HG2 VAL A 106     -16.798  -9.107 -39.239  1.00  1.02           H  
ATOM   1627 2HG2 VAL A 106     -17.212  -9.351 -37.529  1.00  1.02           H  
ATOM   1628 3HG2 VAL A 106     -18.031  -8.115 -38.458  1.00  1.02           H  
ATOM   1629  N   ILE A 107     -15.026  -4.942 -36.421  1.00  0.98           N  
ATOM   1630  CA  ILE A 107     -13.954  -4.138 -35.841  1.00  0.98           C  
ATOM   1631  C   ILE A 107     -14.262  -3.883 -34.359  1.00  0.98           C  
ATOM   1632  O   ILE A 107     -13.379  -3.993 -33.497  1.00  0.98           O  
ATOM   1633  CB  ILE A 107     -13.776  -2.784 -36.548  1.00  0.98           C  
ATOM   1634  CG1 ILE A 107     -13.242  -2.971 -37.954  1.00  0.98           C  
ATOM   1635  CG2 ILE A 107     -12.797  -1.934 -35.733  1.00  0.98           C  
ATOM   1636  CD1 ILE A 107     -13.322  -1.704 -38.776  1.00  0.98           C  
ATOM   1637  H   ILE A 107     -15.554  -4.593 -37.222  1.00  0.98           H  
ATOM   1638  HA  ILE A 107     -13.027  -4.673 -35.942  1.00  0.98           H  
ATOM   1639  HB  ILE A 107     -14.727  -2.279 -36.622  1.00  0.98           H  
ATOM   1640 1HG1 ILE A 107     -12.205  -3.291 -37.905  1.00  0.98           H  
ATOM   1641 2HG1 ILE A 107     -13.824  -3.746 -38.455  1.00  0.98           H  
ATOM   1642 1HG2 ILE A 107     -12.655  -0.968 -36.210  1.00  0.98           H  
ATOM   1643 2HG2 ILE A 107     -13.197  -1.789 -34.730  1.00  0.98           H  
ATOM   1644 3HG2 ILE A 107     -11.838  -2.442 -35.667  1.00  0.98           H  
ATOM   1645 1HD1 ILE A 107     -12.933  -1.892 -39.775  1.00  0.98           H  
ATOM   1646 2HD1 ILE A 107     -14.364  -1.391 -38.846  1.00  0.98           H  
ATOM   1647 3HD1 ILE A 107     -12.737  -0.921 -38.299  1.00  0.98           H  
ATOM   1648  N   GLN A 108     -15.516  -3.561 -34.042  1.00  0.96           N  
ATOM   1649  CA  GLN A 108     -15.885  -3.323 -32.648  1.00  0.96           C  
ATOM   1650  C   GLN A 108     -15.677  -4.601 -31.805  1.00  0.96           C  
ATOM   1651  O   GLN A 108     -15.189  -4.537 -30.670  1.00  0.96           O  
ATOM   1652  CB  GLN A 108     -17.347  -2.859 -32.560  1.00  0.96           C  
ATOM   1653  CG  GLN A 108     -17.623  -1.450 -33.121  1.00  0.96           C  
ATOM   1654  CD  GLN A 108     -19.119  -1.102 -33.109  1.00  0.96           C  
ATOM   1655  OE1 GLN A 108     -19.970  -1.955 -33.395  1.00  0.96           O  
ATOM   1656  NE2 GLN A 108     -19.442   0.148 -32.769  1.00  0.96           N  
ATOM   1657  H   GLN A 108     -16.210  -3.470 -34.789  1.00  0.96           H  
ATOM   1658  HA  GLN A 108     -15.240  -2.541 -32.248  1.00  0.96           H  
ATOM   1659 1HB  GLN A 108     -17.977  -3.562 -33.097  1.00  0.96           H  
ATOM   1660 2HB  GLN A 108     -17.665  -2.872 -31.520  1.00  0.96           H  
ATOM   1661 1HG  GLN A 108     -17.092  -0.711 -32.520  1.00  0.96           H  
ATOM   1662 2HG  GLN A 108     -17.272  -1.410 -34.156  1.00  0.96           H  
ATOM   1663 1HE2 GLN A 108     -20.396   0.438 -32.740  1.00  0.96           H  
ATOM   1664 2HE2 GLN A 108     -18.731   0.830 -32.544  1.00  0.96           H  
ATOM   1665  N   GLY A 109     -15.996  -5.760 -32.383  1.00  0.95           N  
ATOM   1666  CA  GLY A 109     -15.815  -7.053 -31.731  1.00  0.95           C  
ATOM   1667  C   GLY A 109     -14.357  -7.327 -31.394  1.00  0.95           C  
ATOM   1668  O   GLY A 109     -14.009  -7.605 -30.238  1.00  0.95           O  
ATOM   1669  H   GLY A 109     -16.416  -5.745 -33.312  1.00  0.95           H  
ATOM   1670 1HA  GLY A 109     -16.423  -7.103 -30.829  1.00  0.95           H  
ATOM   1671 2HA  GLY A 109     -16.164  -7.835 -32.400  1.00  0.95           H  
ATOM   1672  N   VAL A 110     -13.492  -7.213 -32.405  1.00  0.94           N  
ATOM   1673  CA  VAL A 110     -12.078  -7.505 -32.218  1.00  0.94           C  
ATOM   1674  C   VAL A 110     -11.437  -6.499 -31.285  1.00  0.94           C  
ATOM   1675  O   VAL A 110     -10.467  -6.801 -30.592  1.00  0.94           O  
ATOM   1676  CB  VAL A 110     -11.340  -7.528 -33.565  1.00  0.94           C  
ATOM   1677  CG1 VAL A 110     -11.980  -8.602 -34.436  1.00  0.94           C  
ATOM   1678  CG2 VAL A 110     -11.378  -6.237 -34.228  1.00  0.94           C  
ATOM   1679  H   VAL A 110     -13.847  -6.952 -33.327  1.00  0.94           H  
ATOM   1680  HA  VAL A 110     -11.988  -8.496 -31.778  1.00  0.94           H  
ATOM   1681  HB  VAL A 110     -10.327  -7.771 -33.392  1.00  0.94           H  
ATOM   1682 1HG1 VAL A 110     -11.465  -8.664 -35.392  1.00  0.94           H  
ATOM   1683 2HG1 VAL A 110     -11.923  -9.546 -33.925  1.00  0.94           H  
ATOM   1684 3HG1 VAL A 110     -13.015  -8.361 -34.608  1.00  0.94           H  
ATOM   1685 1HG2 VAL A 110     -10.853  -6.295 -35.178  1.00  0.94           H  
ATOM   1686 2HG2 VAL A 110     -12.390  -6.019 -34.385  1.00  0.94           H  
ATOM   1687 3HG2 VAL A 110     -10.919  -5.469 -33.615  1.00  0.94           H  
ATOM   1688  N   SER A 111     -12.003  -5.308 -31.209  1.00  0.94           N  
ATOM   1689  CA  SER A 111     -11.494  -4.342 -30.277  1.00  0.94           C  
ATOM   1690  C   SER A 111     -11.793  -4.782 -28.845  1.00  0.94           C  
ATOM   1691  O   SER A 111     -10.897  -4.867 -28.001  1.00  0.94           O  
ATOM   1692  CB  SER A 111     -12.179  -3.044 -30.515  1.00  0.94           C  
ATOM   1693  OG  SER A 111     -11.917  -2.569 -31.790  1.00  0.94           O  
ATOM   1694  H   SER A 111     -12.773  -5.055 -31.830  1.00  0.94           H  
ATOM   1695  HA  SER A 111     -10.417  -4.241 -30.414  1.00  0.94           H  
ATOM   1696 1HB  SER A 111     -13.238  -3.128 -30.360  1.00  0.94           H  
ATOM   1697 2HB  SER A 111     -11.805  -2.368 -29.796  1.00  0.94           H  
ATOM   1698  HG  SER A 111     -12.304  -3.229 -32.404  1.00  0.94           H  
ATOM   1699  N   ALA A 112     -13.056  -5.150 -28.589  1.00  0.96           N  
ATOM   1700  CA  ALA A 112     -13.503  -5.557 -27.255  1.00  0.96           C  
ATOM   1701  C   ALA A 112     -12.701  -6.759 -26.768  1.00  0.96           C  
ATOM   1702  O   ALA A 112     -12.355  -6.873 -25.583  1.00  0.96           O  
ATOM   1703  CB  ALA A 112     -14.983  -5.872 -27.295  1.00  0.96           C  
ATOM   1704  H   ALA A 112     -13.750  -5.093 -29.339  1.00  0.96           H  
ATOM   1705  HA  ALA A 112     -13.337  -4.734 -26.567  1.00  0.96           H  
ATOM   1706 1HB  ALA A 112     -15.311  -6.157 -26.309  1.00  0.96           H  
ATOM   1707 2HB  ALA A 112     -15.533  -4.992 -27.631  1.00  0.96           H  
ATOM   1708 3HB  ALA A 112     -15.157  -6.696 -27.991  1.00  0.96           H  
ATOM   1709  N   ALA A 113     -12.363  -7.620 -27.724  1.00  0.98           N  
ATOM   1710  CA  ALA A 113     -11.582  -8.835 -27.560  1.00  0.98           C  
ATOM   1711  C   ALA A 113     -10.169  -8.598 -27.061  1.00  0.98           C  
ATOM   1712  O   ALA A 113      -9.522  -9.518 -26.569  1.00  0.98           O  
ATOM   1713  CB  ALA A 113     -11.492  -9.539 -28.869  1.00  0.98           C  
ATOM   1714  H   ALA A 113     -12.726  -7.439 -28.663  1.00  0.98           H  
ATOM   1715  HA  ALA A 113     -12.098  -9.462 -26.838  1.00  0.98           H  
ATOM   1716 1HB  ALA A 113     -10.952 -10.441 -28.749  1.00  0.98           H  
ATOM   1717 2HB  ALA A 113     -12.486  -9.744 -29.218  1.00  0.98           H  
ATOM   1718 3HB  ALA A 113     -10.983  -8.921 -29.573  1.00  0.98           H  
ATOM   1719  N   CYS A 114      -9.665  -7.385 -27.220  1.00  1.02           N  
ATOM   1720  CA  CYS A 114      -8.320  -7.073 -26.800  1.00  1.02           C  
ATOM   1721  C   CYS A 114      -8.384  -6.289 -25.506  1.00  1.02           C  
ATOM   1722  O   CYS A 114      -7.591  -6.498 -24.574  1.00  1.02           O  
ATOM   1723  CB  CYS A 114      -7.662  -6.203 -27.869  1.00  1.02           C  
ATOM   1724  SG  CYS A 114      -7.558  -6.983 -29.504  1.00  1.02           S  
ATOM   1725  H   CYS A 114     -10.230  -6.648 -27.633  1.00  1.02           H  
ATOM   1726  HA  CYS A 114      -7.768  -7.988 -26.639  1.00  1.02           H  
ATOM   1727 1HB  CYS A 114      -8.233  -5.282 -27.980  1.00  1.02           H  
ATOM   1728 2HB  CYS A 114      -6.666  -5.929 -27.547  1.00  1.02           H  
ATOM   1729  HG  CYS A 114      -8.883  -6.909 -29.798  1.00  1.02           H  
ATOM   1730  N   ILE A 115      -9.413  -5.461 -25.413  1.00  1.07           N  
ATOM   1731  CA  ILE A 115      -9.633  -4.583 -24.285  1.00  1.07           C  
ATOM   1732  C   ILE A 115      -9.887  -5.365 -22.983  1.00  1.07           C  
ATOM   1733  O   ILE A 115      -9.275  -5.088 -21.942  1.00  1.07           O  
ATOM   1734  CB  ILE A 115     -10.809  -3.660 -24.637  1.00  1.07           C  
ATOM   1735  CG1 ILE A 115     -10.415  -2.707 -25.768  1.00  1.07           C  
ATOM   1736  CG2 ILE A 115     -11.180  -2.903 -23.535  1.00  1.07           C  
ATOM   1737  CD1 ILE A 115     -11.594  -1.969 -26.390  1.00  1.07           C  
ATOM   1738  H   ILE A 115     -10.047  -5.381 -26.210  1.00  1.07           H  
ATOM   1739  HA  ILE A 115      -8.742  -3.972 -24.149  1.00  1.07           H  
ATOM   1740  HB  ILE A 115     -11.649  -4.260 -24.970  1.00  1.07           H  
ATOM   1741 1HG1 ILE A 115      -9.719  -1.967 -25.373  1.00  1.07           H  
ATOM   1742 2HG1 ILE A 115      -9.908  -3.268 -26.526  1.00  1.07           H  
ATOM   1743 1HG2 ILE A 115     -12.015  -2.248 -23.790  1.00  1.07           H  
ATOM   1744 2HG2 ILE A 115     -11.462  -3.555 -22.746  1.00  1.07           H  
ATOM   1745 3HG2 ILE A 115     -10.311  -2.320 -23.256  1.00  1.07           H  
ATOM   1746 1HD1 ILE A 115     -11.238  -1.313 -27.174  1.00  1.07           H  
ATOM   1747 2HD1 ILE A 115     -12.293  -2.673 -26.814  1.00  1.07           H  
ATOM   1748 3HD1 ILE A 115     -12.096  -1.382 -25.627  1.00  1.07           H  
ATOM   1749  N   MET A 116     -10.755  -6.373 -23.033  1.00  1.12           N  
ATOM   1750  CA  MET A 116     -11.043  -7.129 -21.815  1.00  1.12           C  
ATOM   1751  C   MET A 116      -9.906  -8.032 -21.312  1.00  1.12           C  
ATOM   1752  O   MET A 116      -9.525  -7.875 -20.149  1.00  1.12           O  
ATOM   1753  CB  MET A 116     -12.402  -7.810 -21.899  1.00  1.12           C  
ATOM   1754  CG  MET A 116     -13.535  -6.838 -21.847  1.00  1.12           C  
ATOM   1755  SD  MET A 116     -13.579  -5.953 -20.235  1.00  1.12           S  
ATOM   1756  CE  MET A 116     -12.815  -4.411 -20.474  1.00  1.12           C  
ATOM   1757  H   MET A 116     -11.245  -6.587 -23.907  1.00  1.12           H  
ATOM   1758  HA  MET A 116     -11.177  -6.389 -21.026  1.00  1.12           H  
ATOM   1759 1HB  MET A 116     -12.532  -8.299 -22.848  1.00  1.12           H  
ATOM   1760 2HB  MET A 116     -12.518  -8.547 -21.105  1.00  1.12           H  
ATOM   1761 1HG  MET A 116     -13.442  -6.108 -22.654  1.00  1.12           H  
ATOM   1762 2HG  MET A 116     -14.463  -7.379 -21.975  1.00  1.12           H  
ATOM   1763 1HE  MET A 116     -12.824  -3.853 -19.541  1.00  1.12           H  
ATOM   1764 2HE  MET A 116     -11.785  -4.567 -20.774  1.00  1.12           H  
ATOM   1765 3HE  MET A 116     -13.352  -3.847 -21.239  1.00  1.12           H  
ATOM   1766  N   PRO A 117      -9.368  -9.012 -22.073  1.00  1.18           N  
ATOM   1767  CA  PRO A 117      -8.243  -9.824 -21.640  1.00  1.18           C  
ATOM   1768  C   PRO A 117      -7.082  -8.960 -21.150  1.00  1.18           C  
ATOM   1769  O   PRO A 117      -6.414  -9.325 -20.180  1.00  1.18           O  
ATOM   1770  CB  PRO A 117      -7.878 -10.592 -22.915  1.00  1.18           C  
ATOM   1771  CG  PRO A 117      -9.173 -10.713 -23.641  1.00  1.18           C  
ATOM   1772  CD  PRO A 117      -9.871  -9.368 -23.407  1.00  1.18           C  
ATOM   1773  HA  PRO A 117      -8.576 -10.511 -20.847  1.00  1.18           H  
ATOM   1774 1HB  PRO A 117      -7.116 -10.039 -23.488  1.00  1.18           H  
ATOM   1775 2HB  PRO A 117      -7.441 -11.570 -22.655  1.00  1.18           H  
ATOM   1776 1HG  PRO A 117      -8.983 -10.934 -24.697  1.00  1.18           H  
ATOM   1777 2HG  PRO A 117      -9.747 -11.562 -23.238  1.00  1.18           H  
ATOM   1778 1HD  PRO A 117      -9.553  -8.629 -24.149  1.00  1.18           H  
ATOM   1779 2HD  PRO A 117     -10.925  -9.547 -23.429  1.00  1.18           H  
ATOM   1780  N   SER A 118      -6.863  -7.782 -21.767  1.00  1.23           N  
ATOM   1781  CA  SER A 118      -5.781  -6.927 -21.306  1.00  1.23           C  
ATOM   1782  C   SER A 118      -6.086  -6.371 -19.927  1.00  1.23           C  
ATOM   1783  O   SER A 118      -5.225  -6.382 -19.045  1.00  1.23           O  
ATOM   1784  CB  SER A 118      -5.580  -5.788 -22.263  1.00  1.23           C  
ATOM   1785  OG  SER A 118      -5.155  -6.257 -23.501  1.00  1.23           O  
ATOM   1786  H   SER A 118      -7.395  -7.474 -22.584  1.00  1.23           H  
ATOM   1787  HA  SER A 118      -4.866  -7.517 -21.255  1.00  1.23           H  
ATOM   1788 1HB  SER A 118      -6.509  -5.227 -22.381  1.00  1.23           H  
ATOM   1789 2HB  SER A 118      -4.834  -5.104 -21.858  1.00  1.23           H  
ATOM   1790  HG  SER A 118      -5.968  -6.592 -23.940  1.00  1.23           H  
ATOM   1791  N   THR A 119      -7.333  -5.944 -19.715  1.00  1.29           N  
ATOM   1792  CA  THR A 119      -7.725  -5.381 -18.437  1.00  1.29           C  
ATOM   1793  C   THR A 119      -7.511  -6.413 -17.336  1.00  1.29           C  
ATOM   1794  O   THR A 119      -6.928  -6.109 -16.290  1.00  1.29           O  
ATOM   1795  CB  THR A 119      -9.202  -4.924 -18.493  1.00  1.29           C  
ATOM   1796  OG1 THR A 119      -9.343  -3.899 -19.495  1.00  1.29           O  
ATOM   1797  CG2 THR A 119      -9.664  -4.381 -17.156  1.00  1.29           C  
ATOM   1798  H   THR A 119      -8.018  -5.956 -20.474  1.00  1.29           H  
ATOM   1799  HA  THR A 119      -7.095  -4.518 -18.226  1.00  1.29           H  
ATOM   1800  HB  THR A 119      -9.829  -5.770 -18.764  1.00  1.29           H  
ATOM   1801  HG1 THR A 119      -9.151  -4.283 -20.386  1.00  1.29           H  
ATOM   1802 1HG2 THR A 119     -10.709  -4.070 -17.232  1.00  1.29           H  
ATOM   1803 2HG2 THR A 119      -9.568  -5.160 -16.404  1.00  1.29           H  
ATOM   1804 3HG2 THR A 119      -9.050  -3.524 -16.878  1.00  1.29           H  
ATOM   1805  N   LEU A 120      -7.958  -7.644 -17.580  1.00  1.34           N  
ATOM   1806  CA  LEU A 120      -7.801  -8.697 -16.585  1.00  1.34           C  
ATOM   1807  C   LEU A 120      -6.324  -9.058 -16.349  1.00  1.34           C  
ATOM   1808  O   LEU A 120      -5.918  -9.295 -15.204  1.00  1.34           O  
ATOM   1809  CB  LEU A 120      -8.622  -9.921 -17.001  1.00  1.34           C  
ATOM   1810  CG  LEU A 120     -10.161  -9.731 -16.918  1.00  1.34           C  
ATOM   1811  CD1 LEU A 120     -10.863 -10.921 -17.548  1.00  1.34           C  
ATOM   1812  CD2 LEU A 120     -10.568  -9.594 -15.446  1.00  1.34           C  
ATOM   1813  H   LEU A 120      -8.424  -7.834 -18.471  1.00  1.34           H  
ATOM   1814  HA  LEU A 120      -8.211  -8.332 -15.646  1.00  1.34           H  
ATOM   1815 1HB  LEU A 120      -8.369 -10.167 -18.036  1.00  1.34           H  
ATOM   1816 2HB  LEU A 120      -8.347 -10.765 -16.368  1.00  1.34           H  
ATOM   1817  HG  LEU A 120     -10.451  -8.831 -17.468  1.00  1.34           H  
ATOM   1818 1HD1 LEU A 120     -11.939 -10.775 -17.486  1.00  1.34           H  
ATOM   1819 2HD1 LEU A 120     -10.564 -11.002 -18.597  1.00  1.34           H  
ATOM   1820 3HD1 LEU A 120     -10.586 -11.832 -17.019  1.00  1.34           H  
ATOM   1821 1HD2 LEU A 120     -11.641  -9.463 -15.369  1.00  1.34           H  
ATOM   1822 2HD2 LEU A 120     -10.279 -10.494 -14.910  1.00  1.34           H  
ATOM   1823 3HD2 LEU A 120     -10.070  -8.737 -15.010  1.00  1.34           H  
ATOM   1824  N   ALA A 121      -5.505  -9.069 -17.415  1.00  1.40           N  
ATOM   1825  CA  ALA A 121      -4.077  -9.366 -17.286  1.00  1.40           C  
ATOM   1826  C   ALA A 121      -3.385  -8.334 -16.386  1.00  1.40           C  
ATOM   1827  O   ALA A 121      -2.517  -8.682 -15.568  1.00  1.40           O  
ATOM   1828  CB  ALA A 121      -3.430  -9.388 -18.660  1.00  1.40           C  
ATOM   1829  H   ALA A 121      -5.880  -8.896 -18.347  1.00  1.40           H  
ATOM   1830  HA  ALA A 121      -3.974 -10.347 -16.824  1.00  1.40           H  
ATOM   1831 1HB  ALA A 121      -2.383  -9.633 -18.566  1.00  1.40           H  
ATOM   1832 2HB  ALA A 121      -3.924 -10.135 -19.279  1.00  1.40           H  
ATOM   1833 3HB  ALA A 121      -3.537  -8.411 -19.124  1.00  1.40           H  
ATOM   1834  N   ILE A 122      -3.788  -7.063 -16.521  1.00  1.48           N  
ATOM   1835  CA  ILE A 122      -3.239  -5.987 -15.702  1.00  1.48           C  
ATOM   1836  C   ILE A 122      -3.620  -6.179 -14.252  1.00  1.48           C  
ATOM   1837  O   ILE A 122      -2.782  -6.107 -13.351  1.00  1.48           O  
ATOM   1838  CB  ILE A 122      -3.744  -4.609 -16.172  1.00  1.48           C  
ATOM   1839  CG1 ILE A 122      -3.157  -4.284 -17.546  1.00  1.48           C  
ATOM   1840  CG2 ILE A 122      -3.401  -3.537 -15.148  1.00  1.48           C  
ATOM   1841  CD1 ILE A 122      -3.806  -3.098 -18.238  1.00  1.48           C  
ATOM   1842  H   ILE A 122      -4.488  -6.839 -17.232  1.00  1.48           H  
ATOM   1843  HA  ILE A 122      -2.155  -6.007 -15.782  1.00  1.48           H  
ATOM   1844  HB  ILE A 122      -4.827  -4.653 -16.290  1.00  1.48           H  
ATOM   1845 1HG1 ILE A 122      -2.098  -4.070 -17.429  1.00  1.48           H  
ATOM   1846 2HG1 ILE A 122      -3.266  -5.154 -18.176  1.00  1.48           H  
ATOM   1847 1HG2 ILE A 122      -3.780  -2.578 -15.490  1.00  1.48           H  
ATOM   1848 2HG2 ILE A 122      -3.853  -3.782 -14.186  1.00  1.48           H  
ATOM   1849 3HG2 ILE A 122      -2.334  -3.484 -15.044  1.00  1.48           H  
ATOM   1850 1HD1 ILE A 122      -3.337  -2.927 -19.205  1.00  1.48           H  
ATOM   1851 2HD1 ILE A 122      -4.867  -3.307 -18.385  1.00  1.48           H  
ATOM   1852 3HD1 ILE A 122      -3.691  -2.209 -17.624  1.00  1.48           H  
ATOM   1853  N   MET A 123      -4.890  -6.469 -14.019  1.00  1.58           N  
ATOM   1854  CA  MET A 123      -5.361  -6.656 -12.664  1.00  1.58           C  
ATOM   1855  C   MET A 123      -4.607  -7.801 -11.992  1.00  1.58           C  
ATOM   1856  O   MET A 123      -4.072  -7.645 -10.894  1.00  1.58           O  
ATOM   1857  CB  MET A 123      -6.846  -6.944 -12.725  1.00  1.58           C  
ATOM   1858  CG  MET A 123      -7.677  -5.757 -13.164  1.00  1.58           C  
ATOM   1859  SD  MET A 123      -9.325  -6.249 -13.542  1.00  1.58           S  
ATOM   1860  CE  MET A 123      -9.809  -6.590 -11.931  1.00  1.58           C  
ATOM   1861  H   MET A 123      -5.549  -6.524 -14.799  1.00  1.58           H  
ATOM   1862  HA  MET A 123      -5.178  -5.743 -12.101  1.00  1.58           H  
ATOM   1863 1HB  MET A 123      -7.030  -7.753 -13.427  1.00  1.58           H  
ATOM   1864 2HB  MET A 123      -7.198  -7.269 -11.747  1.00  1.58           H  
ATOM   1865 1HG  MET A 123      -7.713  -5.022 -12.364  1.00  1.58           H  
ATOM   1866 2HG  MET A 123      -7.236  -5.285 -14.034  1.00  1.58           H  
ATOM   1867 1HE  MET A 123     -10.802  -6.958 -11.928  1.00  1.58           H  
ATOM   1868 2HE  MET A 123      -9.151  -7.346 -11.497  1.00  1.58           H  
ATOM   1869 3HE  MET A 123      -9.760  -5.680 -11.351  1.00  1.58           H  
ATOM   1870  N   LYS A 124      -4.456  -8.928 -12.677  1.00  1.69           N  
ATOM   1871  CA  LYS A 124      -3.723 -10.018 -12.054  1.00  1.69           C  
ATOM   1872  C   LYS A 124      -2.281  -9.638 -11.765  1.00  1.69           C  
ATOM   1873  O   LYS A 124      -1.757  -9.906 -10.682  1.00  1.69           O  
ATOM   1874  CB  LYS A 124      -3.712 -11.254 -12.932  1.00  1.69           C  
ATOM   1875  CG  LYS A 124      -2.863 -12.380 -12.353  1.00  1.69           C  
ATOM   1876  CD  LYS A 124      -3.465 -13.030 -11.118  1.00  1.69           C  
ATOM   1877  CE  LYS A 124      -2.562 -14.154 -10.586  1.00  1.69           C  
ATOM   1878  NZ  LYS A 124      -3.155 -14.822  -9.427  1.00  1.69           N  
ATOM   1879  H   LYS A 124      -4.877  -9.038 -13.602  1.00  1.69           H  
ATOM   1880  HA  LYS A 124      -4.207 -10.260 -11.110  1.00  1.69           H  
ATOM   1881 1HB  LYS A 124      -4.732 -11.619 -13.059  1.00  1.69           H  
ATOM   1882 2HB  LYS A 124      -3.327 -10.998 -13.923  1.00  1.69           H  
ATOM   1883 1HG  LYS A 124      -2.668 -13.107 -13.113  1.00  1.69           H  
ATOM   1884 2HG  LYS A 124      -1.912 -11.946 -12.058  1.00  1.69           H  
ATOM   1885 1HD  LYS A 124      -3.584 -12.281 -10.332  1.00  1.69           H  
ATOM   1886 2HD  LYS A 124      -4.441 -13.437 -11.354  1.00  1.69           H  
ATOM   1887 1HE  LYS A 124      -2.375 -14.887 -11.361  1.00  1.69           H  
ATOM   1888 2HE  LYS A 124      -1.616 -13.719 -10.276  1.00  1.69           H  
ATOM   1889 1HZ  LYS A 124      -2.533 -15.540  -9.088  1.00  1.69           H  
ATOM   1890 2HZ  LYS A 124      -3.317 -14.106  -8.682  1.00  1.69           H  
ATOM   1891 3HZ  LYS A 124      -4.025 -15.239  -9.710  1.00  1.69           H  
ATOM   1892  N   THR A 125      -1.641  -8.953 -12.697  1.00  1.83           N  
ATOM   1893  CA  THR A 125      -0.252  -8.592 -12.511  1.00  1.83           C  
ATOM   1894  C   THR A 125      -0.022  -7.760 -11.255  1.00  1.83           C  
ATOM   1895  O   THR A 125       0.885  -8.053 -10.465  1.00  1.83           O  
ATOM   1896  CB  THR A 125       0.238  -7.822 -13.741  1.00  1.83           C  
ATOM   1897  OG1 THR A 125       0.127  -8.685 -14.876  1.00  1.83           O  
ATOM   1898  CG2 THR A 125       1.672  -7.349 -13.567  1.00  1.83           C  
ATOM   1899  H   THR A 125      -2.101  -8.719 -13.578  1.00  1.83           H  
ATOM   1900  HA  THR A 125       0.326  -9.509 -12.421  1.00  1.83           H  
ATOM   1901  HB  THR A 125      -0.400  -6.952 -13.899  1.00  1.83           H  
ATOM   1902  HG1 THR A 125      -0.836  -8.886 -15.019  1.00  1.83           H  
ATOM   1903 1HG2 THR A 125       1.982  -6.809 -14.456  1.00  1.83           H  
ATOM   1904 2HG2 THR A 125       1.727  -6.686 -12.700  1.00  1.83           H  
ATOM   1905 3HG2 THR A 125       2.326  -8.206 -13.413  1.00  1.83           H  
ATOM   1906  N   TYR A 126      -0.861  -6.753 -11.041  1.00  1.97           N  
ATOM   1907  CA  TYR A 126      -0.680  -5.881  -9.891  1.00  1.97           C  
ATOM   1908  C   TYR A 126      -1.298  -6.353  -8.577  1.00  1.97           C  
ATOM   1909  O   TYR A 126      -0.823  -5.960  -7.508  1.00  1.97           O  
ATOM   1910  CB  TYR A 126      -1.189  -4.509 -10.234  1.00  1.97           C  
ATOM   1911  CG  TYR A 126      -0.305  -3.820 -11.209  1.00  1.97           C  
ATOM   1912  CD1 TYR A 126      -0.682  -3.741 -12.510  1.00  1.97           C  
ATOM   1913  CD2 TYR A 126       0.884  -3.253 -10.796  1.00  1.97           C  
ATOM   1914  CE1 TYR A 126       0.088  -3.098 -13.408  1.00  1.97           C  
ATOM   1915  CE2 TYR A 126       1.681  -2.599 -11.710  1.00  1.97           C  
ATOM   1916  CZ  TYR A 126       1.273  -2.519 -13.021  1.00  1.97           C  
ATOM   1917  OH  TYR A 126       2.025  -1.865 -13.956  1.00  1.97           O  
ATOM   1918  H   TYR A 126      -1.608  -6.573 -11.718  1.00  1.97           H  
ATOM   1919  HA  TYR A 126       0.393  -5.796  -9.718  1.00  1.97           H  
ATOM   1920 1HB  TYR A 126      -2.182  -4.605 -10.671  1.00  1.97           H  
ATOM   1921 2HB  TYR A 126      -1.273  -3.895  -9.334  1.00  1.97           H  
ATOM   1922  HD1 TYR A 126      -1.610  -4.179 -12.822  1.00  1.97           H  
ATOM   1923  HD2 TYR A 126       1.188  -3.317  -9.750  1.00  1.97           H  
ATOM   1924  HE1 TYR A 126      -0.237  -3.037 -14.426  1.00  1.97           H  
ATOM   1925  HE2 TYR A 126       2.622  -2.143 -11.391  1.00  1.97           H  
ATOM   1926  HH  TYR A 126       1.489  -1.710 -14.724  1.00  1.97           H  
ATOM   1927  N   TYR A 127      -2.325  -7.197  -8.627  1.00  2.11           N  
ATOM   1928  CA  TYR A 127      -2.961  -7.623  -7.388  1.00  2.11           C  
ATOM   1929  C   TYR A 127      -2.570  -9.047  -6.958  1.00  2.11           C  
ATOM   1930  O   TYR A 127      -2.608  -9.377  -5.772  1.00  2.11           O  
ATOM   1931  CB  TYR A 127      -4.468  -7.535  -7.500  1.00  2.11           C  
ATOM   1932  CG  TYR A 127      -5.076  -6.163  -7.738  1.00  2.11           C  
ATOM   1933  CD1 TYR A 127      -5.657  -5.884  -8.953  1.00  2.11           C  
ATOM   1934  CD2 TYR A 127      -5.078  -5.201  -6.751  1.00  2.11           C  
ATOM   1935  CE1 TYR A 127      -6.212  -4.677  -9.207  1.00  2.11           C  
ATOM   1936  CE2 TYR A 127      -5.657  -3.976  -7.008  1.00  2.11           C  
ATOM   1937  CZ  TYR A 127      -6.213  -3.721  -8.238  1.00  2.11           C  
ATOM   1938  OH  TYR A 127      -6.779  -2.531  -8.500  1.00  2.11           O  
ATOM   1939  H   TYR A 127      -2.710  -7.499  -9.521  1.00  2.11           H  
ATOM   1940  HA  TYR A 127      -2.648  -6.950  -6.590  1.00  2.11           H  
ATOM   1941 1HB  TYR A 127      -4.805  -8.197  -8.298  1.00  2.11           H  
ATOM   1942 2HB  TYR A 127      -4.859  -7.895  -6.572  1.00  2.11           H  
ATOM   1943  HD1 TYR A 127      -5.685  -6.629  -9.703  1.00  2.11           H  
ATOM   1944  HD2 TYR A 127      -4.634  -5.405  -5.773  1.00  2.11           H  
ATOM   1945  HE1 TYR A 127      -6.668  -4.485 -10.170  1.00  2.11           H  
ATOM   1946  HE2 TYR A 127      -5.671  -3.217  -6.233  1.00  2.11           H  
ATOM   1947  HH  TYR A 127      -6.799  -2.009  -7.693  1.00  2.11           H  
ATOM   1948  N   GLN A 128      -2.151  -9.901  -7.889  1.00  2.20           N  
ATOM   1949  CA  GLN A 128      -1.790 -11.269  -7.526  1.00  2.20           C  
ATOM   1950  C   GLN A 128      -2.899 -12.062  -6.786  1.00  2.20           C  
ATOM   1951  O   GLN A 128      -3.690 -12.783  -7.422  1.00  2.20           O  
ATOM   1952  CB  GLN A 128      -0.487 -11.265  -6.705  1.00  2.20           C  
ATOM   1953  CG  GLN A 128       0.738 -10.719  -7.463  1.00  2.20           C  
ATOM   1954  CD  GLN A 128       1.167 -11.575  -8.640  1.00  2.20           C  
ATOM   1955  OE1 GLN A 128       1.325 -12.800  -8.513  1.00  2.20           O  
ATOM   1956  NE2 GLN A 128       1.377 -10.937  -9.792  1.00  2.20           N  
ATOM   1957  H   GLN A 128      -2.087  -9.635  -8.869  1.00  2.20           H  
ATOM   1958  HA  GLN A 128      -1.579 -11.795  -8.456  1.00  2.20           H  
ATOM   1959 1HB  GLN A 128      -0.587 -10.668  -5.808  1.00  2.20           H  
ATOM   1960 2HB  GLN A 128      -0.254 -12.281  -6.394  1.00  2.20           H  
ATOM   1961 1HG  GLN A 128       0.490  -9.725  -7.852  1.00  2.20           H  
ATOM   1962 2HG  GLN A 128       1.574 -10.646  -6.771  1.00  2.20           H  
ATOM   1963 1HE2 GLN A 128       1.663 -11.442 -10.599  1.00  2.20           H  
ATOM   1964 2HE2 GLN A 128       1.239  -9.924  -9.876  1.00  2.20           H  
ATOM   1965  N   GLY A 129      -2.800 -12.099  -5.456  1.00  2.22           N  
ATOM   1966  CA  GLY A 129      -3.665 -12.882  -4.563  1.00  2.22           C  
ATOM   1967  C   GLY A 129      -4.652 -12.001  -3.794  1.00  2.22           C  
ATOM   1968  O   GLY A 129      -5.730 -11.669  -4.290  1.00  2.22           O  
ATOM   1969  H   GLY A 129      -2.160 -11.428  -5.051  1.00  2.22           H  
ATOM   1970 1HA  GLY A 129      -4.215 -13.620  -5.145  1.00  2.22           H  
ATOM   1971 2HA  GLY A 129      -3.045 -13.434  -3.858  1.00  2.22           H  
ATOM   1972  N   ALA A 130      -4.305 -11.650  -2.556  1.00  2.14           N  
ATOM   1973  CA  ALA A 130      -5.195 -10.830  -1.742  1.00  2.14           C  
ATOM   1974  C   ALA A 130      -5.433  -9.562  -2.516  1.00  2.14           C  
ATOM   1975  O   ALA A 130      -4.567  -9.181  -3.294  1.00  2.14           O  
ATOM   1976  CB  ALA A 130      -4.597 -10.533  -0.380  1.00  2.14           C  
ATOM   1977  H   ALA A 130      -3.415 -11.946  -2.184  1.00  2.14           H  
ATOM   1978  HA  ALA A 130      -6.146 -11.351  -1.619  1.00  2.14           H  
ATOM   1979 1HB  ALA A 130      -5.285  -9.906   0.188  1.00  2.14           H  
ATOM   1980 2HB  ALA A 130      -4.427 -11.465   0.158  1.00  2.14           H  
ATOM   1981 3HB  ALA A 130      -3.652 -10.008  -0.506  1.00  2.14           H  
ATOM   1982  N   GLU A 131      -6.622  -8.964  -2.367  1.00  2.00           N  
ATOM   1983  CA  GLU A 131      -7.033  -7.768  -3.119  1.00  2.00           C  
ATOM   1984  C   GLU A 131      -7.505  -8.130  -4.538  1.00  2.00           C  
ATOM   1985  O   GLU A 131      -8.448  -7.512  -5.036  1.00  2.00           O  
ATOM   1986  CB  GLU A 131      -5.962  -6.659  -3.166  1.00  2.00           C  
ATOM   1987  CG  GLU A 131      -5.640  -6.027  -1.797  1.00  2.00           C  
ATOM   1988  CD  GLU A 131      -4.581  -4.938  -1.868  1.00  2.00           C  
ATOM   1989  OE1 GLU A 131      -4.001  -4.760  -2.911  1.00  2.00           O  
ATOM   1990  OE2 GLU A 131      -4.362  -4.288  -0.871  1.00  2.00           O  
ATOM   1991  H   GLU A 131      -7.274  -9.357  -1.705  1.00  2.00           H  
ATOM   1992  HA  GLU A 131      -7.890  -7.334  -2.604  1.00  2.00           H  
ATOM   1993 1HB  GLU A 131      -5.053  -6.971  -3.652  1.00  2.00           H  
ATOM   1994 2HB  GLU A 131      -6.353  -5.845  -3.777  1.00  2.00           H  
ATOM   1995 1HG  GLU A 131      -6.554  -5.602  -1.386  1.00  2.00           H  
ATOM   1996 2HG  GLU A 131      -5.300  -6.810  -1.120  1.00  2.00           H  
ATOM   1997  N   ARG A 132      -6.840  -9.082  -5.208  1.00  1.82           N  
ATOM   1998  CA  ARG A 132      -7.171  -9.441  -6.584  1.00  1.82           C  
ATOM   1999  C   ARG A 132      -8.614  -9.873  -6.678  1.00  1.82           C  
ATOM   2000  O   ARG A 132      -9.318  -9.472  -7.602  1.00  1.82           O  
ATOM   2001  CB  ARG A 132      -6.252 -10.548  -7.080  1.00  1.82           C  
ATOM   2002  CG  ARG A 132      -6.330 -10.897  -8.542  1.00  1.82           C  
ATOM   2003  CD  ARG A 132      -7.128 -12.106  -8.742  1.00  1.82           C  
ATOM   2004  NE  ARG A 132      -6.548 -13.241  -8.032  1.00  1.82           N  
ATOM   2005  CZ  ARG A 132      -7.143 -14.445  -7.897  1.00  1.82           C  
ATOM   2006  NH1 ARG A 132      -8.302 -14.697  -8.435  1.00  1.82           N  
ATOM   2007  NH2 ARG A 132      -6.581 -15.419  -7.219  1.00  1.82           N  
ATOM   2008  H   ARG A 132      -6.091  -9.604  -4.745  1.00  1.82           H  
ATOM   2009  HA  ARG A 132      -7.042  -8.567  -7.216  1.00  1.82           H  
ATOM   2010 1HB  ARG A 132      -5.226 -10.317  -6.830  1.00  1.82           H  
ATOM   2011 2HB  ARG A 132      -6.499 -11.466  -6.562  1.00  1.82           H  
ATOM   2012 1HG  ARG A 132      -6.791 -10.075  -9.093  1.00  1.82           H  
ATOM   2013 2HG  ARG A 132      -5.323 -11.073  -8.922  1.00  1.82           H  
ATOM   2014 1HD  ARG A 132      -8.130 -11.941  -8.356  1.00  1.82           H  
ATOM   2015 2HD  ARG A 132      -7.167 -12.346  -9.801  1.00  1.82           H  
ATOM   2016  HE  ARG A 132      -5.622 -13.101  -7.594  1.00  1.82           H  
ATOM   2017 1HH1 ARG A 132      -8.794 -13.994  -8.969  1.00  1.82           H  
ATOM   2018 2HH1 ARG A 132      -8.691 -15.628  -8.290  1.00  1.82           H  
ATOM   2019 1HH2 ARG A 132      -5.689 -15.299  -6.763  1.00  1.82           H  
ATOM   2020 2HH2 ARG A 132      -7.092 -16.302  -7.165  1.00  1.82           H  
ATOM   2021  N   GLN A 133      -9.081 -10.669  -5.716  1.00  1.64           N  
ATOM   2022  CA  GLN A 133     -10.481 -11.073  -5.752  1.00  1.64           C  
ATOM   2023  C   GLN A 133     -11.401  -9.860  -5.726  1.00  1.64           C  
ATOM   2024  O   GLN A 133     -12.374  -9.791  -6.476  1.00  1.64           O  
ATOM   2025  CB  GLN A 133     -10.847 -11.982  -4.586  1.00  1.64           C  
ATOM   2026  CG  GLN A 133     -12.302 -12.369  -4.641  1.00  1.64           C  
ATOM   2027  CD  GLN A 133     -12.753 -13.286  -3.553  1.00  1.64           C  
ATOM   2028  OE1 GLN A 133     -12.319 -13.200  -2.388  1.00  1.64           O  
ATOM   2029  NE2 GLN A 133     -13.655 -14.175  -3.927  1.00  1.64           N  
ATOM   2030  H   GLN A 133      -8.463 -10.981  -4.976  1.00  1.64           H  
ATOM   2031  HA  GLN A 133     -10.664 -11.613  -6.682  1.00  1.64           H  
ATOM   2032 1HB  GLN A 133     -10.243 -12.888  -4.620  1.00  1.64           H  
ATOM   2033 2HB  GLN A 133     -10.651 -11.477  -3.640  1.00  1.64           H  
ATOM   2034 1HG  GLN A 133     -12.898 -11.458  -4.578  1.00  1.64           H  
ATOM   2035 2HG  GLN A 133     -12.494 -12.861  -5.596  1.00  1.64           H  
ATOM   2036 1HE2 GLN A 133     -14.029 -14.837  -3.277  1.00  1.64           H  
ATOM   2037 2HE2 GLN A 133     -13.967 -14.187  -4.918  1.00  1.64           H  
ATOM   2038  N   ARG A 134     -11.095  -8.886  -4.868  1.00  1.47           N  
ATOM   2039  CA  ARG A 134     -11.931  -7.699  -4.779  1.00  1.47           C  
ATOM   2040  C   ARG A 134     -11.883  -6.938  -6.091  1.00  1.47           C  
ATOM   2041  O   ARG A 134     -12.896  -6.424  -6.569  1.00  1.47           O  
ATOM   2042  CB  ARG A 134     -11.493  -6.787  -3.646  1.00  1.47           C  
ATOM   2043  CG  ARG A 134     -12.301  -5.507  -3.564  1.00  1.47           C  
ATOM   2044  CD  ARG A 134     -13.763  -5.739  -3.300  1.00  1.47           C  
ATOM   2045  NE  ARG A 134     -14.004  -6.304  -2.021  1.00  1.47           N  
ATOM   2046  CZ  ARG A 134     -14.129  -5.595  -0.874  1.00  1.47           C  
ATOM   2047  NH1 ARG A 134     -14.040  -4.264  -0.872  1.00  1.47           N  
ATOM   2048  NH2 ARG A 134     -14.352  -6.233   0.266  1.00  1.47           N  
ATOM   2049  H   ARG A 134     -10.275  -8.964  -4.288  1.00  1.47           H  
ATOM   2050  HA  ARG A 134     -12.958  -8.014  -4.585  1.00  1.47           H  
ATOM   2051 1HB  ARG A 134     -11.594  -7.311  -2.698  1.00  1.47           H  
ATOM   2052 2HB  ARG A 134     -10.447  -6.516  -3.770  1.00  1.47           H  
ATOM   2053 1HG  ARG A 134     -11.902  -4.857  -2.789  1.00  1.47           H  
ATOM   2054 2HG  ARG A 134     -12.213  -5.026  -4.523  1.00  1.47           H  
ATOM   2055 1HD  ARG A 134     -14.302  -4.819  -3.349  1.00  1.47           H  
ATOM   2056 2HD  ARG A 134     -14.159  -6.425  -4.047  1.00  1.47           H  
ATOM   2057  HE  ARG A 134     -14.111  -7.324  -1.991  1.00  1.47           H  
ATOM   2058 1HH1 ARG A 134     -13.896  -3.727  -1.743  1.00  1.47           H  
ATOM   2059 2HH1 ARG A 134     -14.139  -3.762  -0.002  1.00  1.47           H  
ATOM   2060 1HH2 ARG A 134     -14.427  -7.244   0.269  1.00  1.47           H  
ATOM   2061 2HH2 ARG A 134     -14.449  -5.715   1.124  1.00  1.47           H  
ATOM   2062  N   ALA A 135     -10.702  -6.858  -6.685  1.00  1.35           N  
ATOM   2063  CA  ALA A 135     -10.578  -6.170  -7.951  1.00  1.35           C  
ATOM   2064  C   ALA A 135     -11.429  -6.871  -9.018  1.00  1.35           C  
ATOM   2065  O   ALA A 135     -12.095  -6.206  -9.818  1.00  1.35           O  
ATOM   2066  CB  ALA A 135      -9.126  -6.109  -8.354  1.00  1.35           C  
ATOM   2067  H   ALA A 135      -9.882  -7.274  -6.244  1.00  1.35           H  
ATOM   2068  HA  ALA A 135     -10.954  -5.157  -7.824  1.00  1.35           H  
ATOM   2069 1HB  ALA A 135      -9.024  -5.564  -9.271  1.00  1.35           H  
ATOM   2070 2HB  ALA A 135      -8.567  -5.603  -7.569  1.00  1.35           H  
ATOM   2071 3HB  ALA A 135      -8.739  -7.114  -8.482  1.00  1.35           H  
ATOM   2072  N   LEU A 136     -11.444  -8.217  -9.008  1.00  1.26           N  
ATOM   2073  CA  LEU A 136     -12.255  -8.975  -9.960  1.00  1.26           C  
ATOM   2074  C   LEU A 136     -13.731  -8.741  -9.680  1.00  1.26           C  
ATOM   2075  O   LEU A 136     -14.542  -8.662 -10.611  1.00  1.26           O  
ATOM   2076  CB  LEU A 136     -11.932 -10.474  -9.925  1.00  1.26           C  
ATOM   2077  CG  LEU A 136     -10.561 -10.883 -10.458  1.00  1.26           C  
ATOM   2078  CD1 LEU A 136     -10.388 -12.379 -10.221  1.00  1.26           C  
ATOM   2079  CD2 LEU A 136     -10.456 -10.524 -11.936  1.00  1.26           C  
ATOM   2080  H   LEU A 136     -10.860  -8.720  -8.339  1.00  1.26           H  
ATOM   2081  HA  LEU A 136     -12.040  -8.617 -10.960  1.00  1.26           H  
ATOM   2082 1HB  LEU A 136     -11.996 -10.817  -8.888  1.00  1.26           H  
ATOM   2083 2HB  LEU A 136     -12.687 -11.012 -10.499  1.00  1.26           H  
ATOM   2084  HG  LEU A 136      -9.784 -10.358  -9.910  1.00  1.26           H  
ATOM   2085 1HD1 LEU A 136      -9.421 -12.701 -10.584  1.00  1.26           H  
ATOM   2086 2HD1 LEU A 136     -10.473 -12.585  -9.153  1.00  1.26           H  
ATOM   2087 3HD1 LEU A 136     -11.167 -12.921 -10.745  1.00  1.26           H  
ATOM   2088 1HD2 LEU A 136      -9.477 -10.809 -12.312  1.00  1.26           H  
ATOM   2089 2HD2 LEU A 136     -11.230 -11.048 -12.495  1.00  1.26           H  
ATOM   2090 3HD2 LEU A 136     -10.588  -9.454 -12.060  1.00  1.26           H  
ATOM   2091  N   SER A 137     -14.087  -8.601  -8.401  1.00  1.21           N  
ATOM   2092  CA  SER A 137     -15.459  -8.310  -8.029  1.00  1.21           C  
ATOM   2093  C   SER A 137     -15.835  -6.959  -8.626  1.00  1.21           C  
ATOM   2094  O   SER A 137     -16.890  -6.835  -9.232  1.00  1.21           O  
ATOM   2095  CB  SER A 137     -15.625  -8.320  -6.524  1.00  1.21           C  
ATOM   2096  OG  SER A 137     -16.944  -8.068  -6.135  1.00  1.21           O  
ATOM   2097  H   SER A 137     -13.388  -8.727  -7.669  1.00  1.21           H  
ATOM   2098  HA  SER A 137     -16.111  -9.074  -8.451  1.00  1.21           H  
ATOM   2099 1HB  SER A 137     -15.309  -9.290  -6.136  1.00  1.21           H  
ATOM   2100 2HB  SER A 137     -14.985  -7.580  -6.081  1.00  1.21           H  
ATOM   2101  HG  SER A 137     -16.947  -8.245  -5.164  1.00  1.21           H  
ATOM   2102  N   TYR A 138     -14.961  -5.951  -8.492  1.00  1.18           N  
ATOM   2103  CA  TYR A 138     -15.232  -4.619  -9.041  1.00  1.18           C  
ATOM   2104  C   TYR A 138     -15.392  -4.667 -10.559  1.00  1.18           C  
ATOM   2105  O   TYR A 138     -16.288  -4.027 -11.122  1.00  1.18           O  
ATOM   2106  CB  TYR A 138     -14.115  -3.641  -8.668  1.00  1.18           C  
ATOM   2107  CG  TYR A 138     -14.120  -3.214  -7.216  1.00  1.18           C  
ATOM   2108  CD1 TYR A 138     -12.930  -2.908  -6.584  1.00  1.18           C  
ATOM   2109  CD2 TYR A 138     -15.310  -3.123  -6.523  1.00  1.18           C  
ATOM   2110  CE1 TYR A 138     -12.920  -2.512  -5.272  1.00  1.18           C  
ATOM   2111  CE2 TYR A 138     -15.307  -2.732  -5.201  1.00  1.18           C  
ATOM   2112  CZ  TYR A 138     -14.112  -2.427  -4.573  1.00  1.18           C  
ATOM   2113  OH  TYR A 138     -14.103  -2.057  -3.241  1.00  1.18           O  
ATOM   2114  H   TYR A 138     -14.101  -6.116  -7.970  1.00  1.18           H  
ATOM   2115  HA  TYR A 138     -16.167  -4.258  -8.620  1.00  1.18           H  
ATOM   2116 1HB  TYR A 138     -13.151  -4.098  -8.876  1.00  1.18           H  
ATOM   2117 2HB  TYR A 138     -14.190  -2.749  -9.287  1.00  1.18           H  
ATOM   2118  HD1 TYR A 138     -11.999  -2.985  -7.125  1.00  1.18           H  
ATOM   2119  HD2 TYR A 138     -16.245  -3.361  -7.017  1.00  1.18           H  
ATOM   2120  HE1 TYR A 138     -11.975  -2.278  -4.782  1.00  1.18           H  
ATOM   2121  HE2 TYR A 138     -16.244  -2.666  -4.650  1.00  1.18           H  
ATOM   2122  HH  TYR A 138     -15.004  -1.869  -2.958  1.00  1.18           H  
ATOM   2123  N   TRP A 139     -14.545  -5.464 -11.225  1.00  1.17           N  
ATOM   2124  CA  TRP A 139     -14.620  -5.644 -12.673  1.00  1.17           C  
ATOM   2125  C   TRP A 139     -15.991  -6.230 -13.001  1.00  1.17           C  
ATOM   2126  O   TRP A 139     -16.699  -5.726 -13.875  1.00  1.17           O  
ATOM   2127  CB  TRP A 139     -13.512  -6.620 -13.137  1.00  1.17           C  
ATOM   2128  CG  TRP A 139     -13.339  -6.890 -14.637  1.00  1.17           C  
ATOM   2129  CD1 TRP A 139     -12.479  -6.257 -15.489  1.00  1.17           C  
ATOM   2130  CD2 TRP A 139     -14.064  -7.836 -15.457  1.00  1.17           C  
ATOM   2131  NE1 TRP A 139     -12.619  -6.743 -16.752  1.00  1.17           N  
ATOM   2132  CE2 TRP A 139     -13.578  -7.705 -16.757  1.00  1.17           C  
ATOM   2133  CE3 TRP A 139     -15.064  -8.765 -15.201  1.00  1.17           C  
ATOM   2134  CZ2 TRP A 139     -14.061  -8.474 -17.798  1.00  1.17           C  
ATOM   2135  CZ3 TRP A 139     -15.551  -9.525 -16.247  1.00  1.17           C  
ATOM   2136  CH2 TRP A 139     -15.057  -9.381 -17.514  1.00  1.17           C  
ATOM   2137  H   TRP A 139     -13.807  -5.939 -10.703  1.00  1.17           H  
ATOM   2138  HA  TRP A 139     -14.516  -4.682 -13.160  1.00  1.17           H  
ATOM   2139 1HB  TRP A 139     -12.592  -6.205 -12.800  1.00  1.17           H  
ATOM   2140 2HB  TRP A 139     -13.635  -7.572 -12.644  1.00  1.17           H  
ATOM   2141  HD1 TRP A 139     -11.781  -5.490 -15.209  1.00  1.17           H  
ATOM   2142  HE1 TRP A 139     -12.100  -6.442 -17.561  1.00  1.17           H  
ATOM   2143  HE3 TRP A 139     -15.457  -8.894 -14.201  1.00  1.17           H  
ATOM   2144  HZ2 TRP A 139     -13.685  -8.386 -18.807  1.00  1.17           H  
ATOM   2145  HZ3 TRP A 139     -16.342 -10.245 -16.031  1.00  1.17           H  
ATOM   2146  HH2 TRP A 139     -15.461  -9.994 -18.316  1.00  1.17           H  
ATOM   2147  N   SER A 140     -16.384  -7.266 -12.251  1.00  1.17           N  
ATOM   2148  CA  SER A 140     -17.646  -7.957 -12.459  1.00  1.17           C  
ATOM   2149  C   SER A 140     -18.849  -7.056 -12.185  1.00  1.17           C  
ATOM   2150  O   SER A 140     -19.804  -7.042 -12.954  1.00  1.17           O  
ATOM   2151  CB  SER A 140     -17.695  -9.187 -11.585  1.00  1.17           C  
ATOM   2152  OG  SER A 140     -16.688 -10.092 -11.959  1.00  1.17           O  
ATOM   2153  H   SER A 140     -15.756  -7.622 -11.533  1.00  1.17           H  
ATOM   2154  HA  SER A 140     -17.687  -8.279 -13.497  1.00  1.17           H  
ATOM   2155 1HB  SER A 140     -17.567  -8.908 -10.546  1.00  1.17           H  
ATOM   2156 2HB  SER A 140     -18.668  -9.663 -11.680  1.00  1.17           H  
ATOM   2157  HG  SER A 140     -15.845  -9.680 -11.660  1.00  1.17           H  
ATOM   2158  N   ILE A 141     -18.793  -6.239 -11.142  1.00  1.19           N  
ATOM   2159  CA  ILE A 141     -19.895  -5.328 -10.857  1.00  1.19           C  
ATOM   2160  C   ILE A 141     -20.021  -4.371 -12.038  1.00  1.19           C  
ATOM   2161  O   ILE A 141     -21.097  -4.216 -12.633  1.00  1.19           O  
ATOM   2162  CB  ILE A 141     -19.609  -4.567  -9.535  1.00  1.19           C  
ATOM   2163  CG1 ILE A 141     -19.673  -5.550  -8.373  1.00  1.19           C  
ATOM   2164  CG2 ILE A 141     -20.548  -3.387  -9.284  1.00  1.19           C  
ATOM   2165  CD1 ILE A 141     -19.108  -5.029  -7.091  1.00  1.19           C  
ATOM   2166  H   ILE A 141     -17.991  -6.276 -10.522  1.00  1.19           H  
ATOM   2167  HA  ILE A 141     -20.814  -5.899 -10.755  1.00  1.19           H  
ATOM   2168  HB  ILE A 141     -18.587  -4.189  -9.588  1.00  1.19           H  
ATOM   2169 1HG1 ILE A 141     -20.715  -5.826  -8.206  1.00  1.19           H  
ATOM   2170 2HG1 ILE A 141     -19.136  -6.424  -8.642  1.00  1.19           H  
ATOM   2171 1HG2 ILE A 141     -20.253  -2.898  -8.360  1.00  1.19           H  
ATOM   2172 2HG2 ILE A 141     -20.476  -2.677 -10.108  1.00  1.19           H  
ATOM   2173 3HG2 ILE A 141     -21.554  -3.723  -9.182  1.00  1.19           H  
ATOM   2174 1HD1 ILE A 141     -19.188  -5.800  -6.332  1.00  1.19           H  
ATOM   2175 2HD1 ILE A 141     -18.065  -4.782  -7.239  1.00  1.19           H  
ATOM   2176 3HD1 ILE A 141     -19.654  -4.147  -6.781  1.00  1.19           H  
ATOM   2177  N   GLY A 142     -18.891  -3.801 -12.451  1.00  1.22           N  
ATOM   2178  CA  GLY A 142     -18.870  -2.894 -13.580  1.00  1.22           C  
ATOM   2179  C   GLY A 142     -19.360  -3.544 -14.870  1.00  1.22           C  
ATOM   2180  O   GLY A 142     -20.098  -2.902 -15.629  1.00  1.22           O  
ATOM   2181  H   GLY A 142     -18.017  -3.979 -11.953  1.00  1.22           H  
ATOM   2182 1HA  GLY A 142     -19.471  -2.015 -13.353  1.00  1.22           H  
ATOM   2183 2HA  GLY A 142     -17.847  -2.554 -13.725  1.00  1.22           H  
ATOM   2184  N   SER A 143     -19.039  -4.850 -15.064  1.00  1.26           N  
ATOM   2185  CA  SER A 143     -19.379  -5.618 -16.273  1.00  1.26           C  
ATOM   2186  C   SER A 143     -20.877  -5.766 -16.479  1.00  1.26           C  
ATOM   2187  O   SER A 143     -21.318  -6.135 -17.565  1.00  1.26           O  
ATOM   2188  CB  SER A 143     -18.777  -7.011 -16.294  1.00  1.26           C  
ATOM   2189  OG  SER A 143     -19.410  -7.892 -15.416  1.00  1.26           O  
ATOM   2190  H   SER A 143     -18.442  -5.300 -14.375  1.00  1.26           H  
ATOM   2191  HA  SER A 143     -18.951  -5.112 -17.123  1.00  1.26           H  
ATOM   2192 1HB  SER A 143     -18.848  -7.410 -17.291  1.00  1.26           H  
ATOM   2193 2HB  SER A 143     -17.717  -6.943 -16.040  1.00  1.26           H  
ATOM   2194  HG  SER A 143     -19.550  -7.419 -14.584  1.00  1.26           H  
ATOM   2195  N   TRP A 144     -21.666  -5.547 -15.439  1.00  1.30           N  
ATOM   2196  CA  TRP A 144     -23.098  -5.652 -15.600  1.00  1.30           C  
ATOM   2197  C   TRP A 144     -23.777  -4.284 -15.439  1.00  1.30           C  
ATOM   2198  O   TRP A 144     -24.649  -3.917 -16.242  1.00  1.30           O  
ATOM   2199  CB  TRP A 144     -23.625  -6.674 -14.593  1.00  1.30           C  
ATOM   2200  CG  TRP A 144     -23.287  -8.142 -14.913  1.00  1.30           C  
ATOM   2201  CD1 TRP A 144     -22.264  -8.850 -14.386  1.00  1.30           C  
ATOM   2202  CD2 TRP A 144     -24.012  -9.084 -15.769  1.00  1.30           C  
ATOM   2203  NE1 TRP A 144     -22.288 -10.150 -14.840  1.00  1.30           N  
ATOM   2204  CE2 TRP A 144     -23.352 -10.311 -15.677  1.00  1.30           C  
ATOM   2205  CE3 TRP A 144     -25.138  -8.987 -16.567  1.00  1.30           C  
ATOM   2206  CZ2 TRP A 144     -23.795 -11.440 -16.362  1.00  1.30           C  
ATOM   2207  CZ3 TRP A 144     -25.589 -10.102 -17.251  1.00  1.30           C  
ATOM   2208  CH2 TRP A 144     -24.936 -11.297 -17.154  1.00  1.30           C  
ATOM   2209  H   TRP A 144     -21.274  -5.257 -14.542  1.00  1.30           H  
ATOM   2210  HA  TRP A 144     -23.313  -6.019 -16.602  1.00  1.30           H  
ATOM   2211 1HB  TRP A 144     -23.179  -6.464 -13.628  1.00  1.30           H  
ATOM   2212 2HB  TRP A 144     -24.697  -6.577 -14.476  1.00  1.30           H  
ATOM   2213  HD1 TRP A 144     -21.535  -8.453 -13.703  1.00  1.30           H  
ATOM   2214  HE1 TRP A 144     -21.627 -10.866 -14.586  1.00  1.30           H  
ATOM   2215  HE3 TRP A 144     -25.638  -8.064 -16.655  1.00  1.30           H  
ATOM   2216  HZ2 TRP A 144     -23.287 -12.402 -16.297  1.00  1.30           H  
ATOM   2217  HZ3 TRP A 144     -26.478 -10.000 -17.874  1.00  1.30           H  
ATOM   2218  HH2 TRP A 144     -25.314 -12.144 -17.709  1.00  1.30           H  
ATOM   2219  N   GLY A 145     -23.296  -3.471 -14.493  1.00  1.35           N  
ATOM   2220  CA  GLY A 145     -23.925  -2.187 -14.219  1.00  1.35           C  
ATOM   2221  C   GLY A 145     -23.884  -1.254 -15.410  1.00  1.35           C  
ATOM   2222  O   GLY A 145     -24.879  -0.585 -15.727  1.00  1.35           O  
ATOM   2223  H   GLY A 145     -22.520  -3.767 -13.900  1.00  1.35           H  
ATOM   2224 1HA  GLY A 145     -24.964  -2.356 -13.941  1.00  1.35           H  
ATOM   2225 2HA  GLY A 145     -23.432  -1.721 -13.365  1.00  1.35           H  
ATOM   2226  N   GLY A 146     -22.758  -1.251 -16.120  1.00  1.37           N  
ATOM   2227  CA  GLY A 146     -22.638  -0.373 -17.259  1.00  1.37           C  
ATOM   2228  C   GLY A 146     -23.484  -0.838 -18.435  1.00  1.37           C  
ATOM   2229  O   GLY A 146     -23.724  -0.057 -19.353  1.00  1.37           O  
ATOM   2230  H   GLY A 146     -21.960  -1.835 -15.850  1.00  1.37           H  
ATOM   2231 1HA  GLY A 146     -22.937   0.632 -16.970  1.00  1.37           H  
ATOM   2232 2HA  GLY A 146     -21.593  -0.309 -17.557  1.00  1.37           H  
ATOM   2233  N   SER A 147     -23.973  -2.094 -18.428  1.00  1.38           N  
ATOM   2234  CA  SER A 147     -24.755  -2.543 -19.566  1.00  1.38           C  
ATOM   2235  C   SER A 147     -26.160  -2.038 -19.355  1.00  1.38           C  
ATOM   2236  O   SER A 147     -26.878  -1.751 -20.310  1.00  1.38           O  
ATOM   2237  CB  SER A 147     -24.749  -4.065 -19.697  1.00  1.38           C  
ATOM   2238  OG  SER A 147     -25.477  -4.695 -18.673  1.00  1.38           O  
ATOM   2239  H   SER A 147     -23.830  -2.722 -17.642  1.00  1.38           H  
ATOM   2240  HA  SER A 147     -24.351  -2.106 -20.481  1.00  1.38           H  
ATOM   2241 1HB  SER A 147     -25.157  -4.349 -20.665  1.00  1.38           H  
ATOM   2242 2HB  SER A 147     -23.722  -4.415 -19.665  1.00  1.38           H  
ATOM   2243  HG  SER A 147     -25.152  -4.327 -17.832  1.00  1.38           H  
ATOM   2244  N   GLY A 148     -26.526  -1.858 -18.086  1.00  1.37           N  
ATOM   2245  CA  GLY A 148     -27.829  -1.323 -17.719  1.00  1.37           C  
ATOM   2246  C   GLY A 148     -27.936   0.090 -18.195  1.00  1.37           C  
ATOM   2247  O   GLY A 148     -28.871   0.473 -18.906  1.00  1.37           O  
ATOM   2248  H   GLY A 148     -25.879  -2.151 -17.350  1.00  1.37           H  
ATOM   2249 1HA  GLY A 148     -28.617  -1.918 -18.176  1.00  1.37           H  
ATOM   2250 2HA  GLY A 148     -27.954  -1.362 -16.636  1.00  1.37           H  
ATOM   2251  N   ILE A 149     -26.931   0.864 -17.828  1.00  1.34           N  
ATOM   2252  CA  ILE A 149     -26.911   2.259 -18.187  1.00  1.34           C  
ATOM   2253  C   ILE A 149     -26.881   2.422 -19.695  1.00  1.34           C  
ATOM   2254  O   ILE A 149     -27.695   3.157 -20.262  1.00  1.34           O  
ATOM   2255  CB  ILE A 149     -25.667   2.921 -17.586  1.00  1.34           C  
ATOM   2256  CG1 ILE A 149     -25.788   2.944 -16.066  1.00  1.34           C  
ATOM   2257  CG2 ILE A 149     -25.486   4.314 -18.148  1.00  1.34           C  
ATOM   2258  CD1 ILE A 149     -24.504   3.297 -15.366  1.00  1.34           C  
ATOM   2259  H   ILE A 149     -26.186   0.464 -17.249  1.00  1.34           H  
ATOM   2260  HA  ILE A 149     -27.808   2.738 -17.797  1.00  1.34           H  
ATOM   2261  HB  ILE A 149     -24.790   2.321 -17.831  1.00  1.34           H  
ATOM   2262 1HG1 ILE A 149     -26.551   3.666 -15.782  1.00  1.34           H  
ATOM   2263 2HG1 ILE A 149     -26.099   1.953 -15.727  1.00  1.34           H  
ATOM   2264 1HG2 ILE A 149     -24.593   4.762 -17.719  1.00  1.34           H  
ATOM   2265 2HG2 ILE A 149     -25.379   4.261 -19.231  1.00  1.34           H  
ATOM   2266 3HG2 ILE A 149     -26.356   4.920 -17.898  1.00  1.34           H  
ATOM   2267 1HD1 ILE A 149     -24.663   3.286 -14.289  1.00  1.34           H  
ATOM   2268 2HD1 ILE A 149     -23.740   2.566 -15.627  1.00  1.34           H  
ATOM   2269 3HD1 ILE A 149     -24.180   4.288 -15.675  1.00  1.34           H  
ATOM   2270  N   CYS A 150     -25.967   1.698 -20.350  1.00  1.31           N  
ATOM   2271  CA  CYS A 150     -25.811   1.790 -21.787  1.00  1.31           C  
ATOM   2272  C   CYS A 150     -27.021   1.266 -22.573  1.00  1.31           C  
ATOM   2273  O   CYS A 150     -27.329   1.806 -23.634  1.00  1.31           O  
ATOM   2274  CB  CYS A 150     -24.563   1.034 -22.218  1.00  1.31           C  
ATOM   2275  SG  CYS A 150     -23.009   1.770 -21.663  1.00  1.31           S  
ATOM   2276  H   CYS A 150     -25.326   1.086 -19.843  1.00  1.31           H  
ATOM   2277  HA  CYS A 150     -25.667   2.839 -22.038  1.00  1.31           H  
ATOM   2278 1HB  CYS A 150     -24.599   0.020 -21.841  1.00  1.31           H  
ATOM   2279 2HB  CYS A 150     -24.544   0.986 -23.302  1.00  1.31           H  
ATOM   2280  HG  CYS A 150     -23.115   1.252 -20.420  1.00  1.31           H  
ATOM   2281  N   SER A 151     -27.695   0.206 -22.090  1.00  1.28           N  
ATOM   2282  CA  SER A 151     -28.843  -0.370 -22.800  1.00  1.28           C  
ATOM   2283  C   SER A 151     -30.070   0.520 -22.696  1.00  1.28           C  
ATOM   2284  O   SER A 151     -30.766   0.746 -23.691  1.00  1.28           O  
ATOM   2285  CB  SER A 151     -29.167  -1.756 -22.256  1.00  1.28           C  
ATOM   2286  OG  SER A 151     -28.094  -2.647 -22.501  1.00  1.28           O  
ATOM   2287  H   SER A 151     -27.398  -0.239 -21.225  1.00  1.28           H  
ATOM   2288  HA  SER A 151     -28.591  -0.464 -23.853  1.00  1.28           H  
ATOM   2289 1HB  SER A 151     -29.359  -1.694 -21.181  1.00  1.28           H  
ATOM   2290 2HB  SER A 151     -30.070  -2.130 -22.733  1.00  1.28           H  
ATOM   2291  HG  SER A 151     -27.371  -2.334 -21.902  1.00  1.28           H  
ATOM   2292  N   LEU A 152     -30.328   1.069 -21.507  1.00  1.26           N  
ATOM   2293  CA  LEU A 152     -31.482   1.941 -21.343  1.00  1.26           C  
ATOM   2294  C   LEU A 152     -31.250   3.171 -22.218  1.00  1.26           C  
ATOM   2295  O   LEU A 152     -32.135   3.599 -22.969  1.00  1.26           O  
ATOM   2296  CB  LEU A 152     -31.656   2.341 -19.875  1.00  1.26           C  
ATOM   2297  CG  LEU A 152     -32.866   3.222 -19.567  1.00  1.26           C  
ATOM   2298  CD1 LEU A 152     -34.142   2.451 -19.904  1.00  1.26           C  
ATOM   2299  CD2 LEU A 152     -32.842   3.623 -18.116  1.00  1.26           C  
ATOM   2300  H   LEU A 152     -29.734   0.869 -20.697  1.00  1.26           H  
ATOM   2301  HA  LEU A 152     -32.378   1.424 -21.686  1.00  1.26           H  
ATOM   2302 1HB  LEU A 152     -31.760   1.433 -19.295  1.00  1.26           H  
ATOM   2303 2HB  LEU A 152     -30.751   2.859 -19.541  1.00  1.26           H  
ATOM   2304  HG  LEU A 152     -32.830   4.114 -20.193  1.00  1.26           H  
ATOM   2305 1HD1 LEU A 152     -35.010   3.069 -19.709  1.00  1.26           H  
ATOM   2306 2HD1 LEU A 152     -34.134   2.168 -20.948  1.00  1.26           H  
ATOM   2307 3HD1 LEU A 152     -34.194   1.558 -19.289  1.00  1.26           H  
ATOM   2308 1HD2 LEU A 152     -33.694   4.257 -17.905  1.00  1.26           H  
ATOM   2309 2HD2 LEU A 152     -32.884   2.735 -17.495  1.00  1.26           H  
ATOM   2310 3HD2 LEU A 152     -31.922   4.170 -17.907  1.00  1.26           H  
ATOM   2311  N   PHE A 153     -30.027   3.709 -22.137  1.00  1.27           N  
ATOM   2312  CA  PHE A 153     -29.593   4.849 -22.918  1.00  1.27           C  
ATOM   2313  C   PHE A 153     -29.717   4.559 -24.408  1.00  1.27           C  
ATOM   2314  O   PHE A 153     -30.348   5.327 -25.127  1.00  1.27           O  
ATOM   2315  CB  PHE A 153     -28.157   5.181 -22.531  1.00  1.27           C  
ATOM   2316  CG  PHE A 153     -27.489   6.261 -23.276  1.00  1.27           C  
ATOM   2317  CD1 PHE A 153     -27.762   7.584 -22.995  1.00  1.27           C  
ATOM   2318  CD2 PHE A 153     -26.537   5.957 -24.233  1.00  1.27           C  
ATOM   2319  CE1 PHE A 153     -27.101   8.589 -23.659  1.00  1.27           C  
ATOM   2320  CE2 PHE A 153     -25.876   6.956 -24.893  1.00  1.27           C  
ATOM   2321  CZ  PHE A 153     -26.160   8.277 -24.598  1.00  1.27           C  
ATOM   2322  H   PHE A 153     -29.341   3.313 -21.493  1.00  1.27           H  
ATOM   2323  HA  PHE A 153     -30.229   5.699 -22.676  1.00  1.27           H  
ATOM   2324 1HB  PHE A 153     -28.129   5.439 -21.475  1.00  1.27           H  
ATOM   2325 2HB  PHE A 153     -27.557   4.288 -22.647  1.00  1.27           H  
ATOM   2326  HD1 PHE A 153     -28.505   7.824 -22.234  1.00  1.27           H  
ATOM   2327  HD2 PHE A 153     -26.316   4.907 -24.447  1.00  1.27           H  
ATOM   2328  HE1 PHE A 153     -27.319   9.631 -23.430  1.00  1.27           H  
ATOM   2329  HE2 PHE A 153     -25.129   6.711 -25.640  1.00  1.27           H  
ATOM   2330  HZ  PHE A 153     -25.638   9.073 -25.105  1.00  1.27           H  
ATOM   2331  N   GLY A 154     -29.167   3.430 -24.873  1.00  1.30           N  
ATOM   2332  CA  GLY A 154     -29.233   3.061 -26.280  1.00  1.30           C  
ATOM   2333  C   GLY A 154     -30.681   2.993 -26.743  1.00  1.30           C  
ATOM   2334  O   GLY A 154     -30.995   3.354 -27.875  1.00  1.30           O  
ATOM   2335  H   GLY A 154     -28.660   2.818 -24.247  1.00  1.30           H  
ATOM   2336 1HA  GLY A 154     -28.680   3.786 -26.874  1.00  1.30           H  
ATOM   2337 2HA  GLY A 154     -28.750   2.094 -26.416  1.00  1.30           H  
ATOM   2338  N   GLY A 155     -31.580   2.554 -25.861  1.00  1.36           N  
ATOM   2339  CA  GLY A 155     -32.999   2.518 -26.165  1.00  1.36           C  
ATOM   2340  C   GLY A 155     -33.480   3.936 -26.471  1.00  1.36           C  
ATOM   2341  O   GLY A 155     -34.051   4.201 -27.536  1.00  1.36           O  
ATOM   2342  H   GLY A 155     -31.267   2.215 -24.951  1.00  1.36           H  
ATOM   2343 1HA  GLY A 155     -33.177   1.865 -27.017  1.00  1.36           H  
ATOM   2344 2HA  GLY A 155     -33.543   2.115 -25.309  1.00  1.36           H  
ATOM   2345  N   ALA A 156     -33.222   4.862 -25.536  1.00  1.45           N  
ATOM   2346  CA  ALA A 156     -33.632   6.262 -25.678  1.00  1.45           C  
ATOM   2347  C   ALA A 156     -33.025   6.917 -26.909  1.00  1.45           C  
ATOM   2348  O   ALA A 156     -33.683   7.702 -27.605  1.00  1.45           O  
ATOM   2349  CB  ALA A 156     -33.197   7.069 -24.460  1.00  1.45           C  
ATOM   2350  H   ALA A 156     -32.729   4.565 -24.689  1.00  1.45           H  
ATOM   2351  HA  ALA A 156     -34.717   6.288 -25.770  1.00  1.45           H  
ATOM   2352 1HB  ALA A 156     -33.525   8.099 -24.579  1.00  1.45           H  
ATOM   2353 2HB  ALA A 156     -33.618   6.670 -23.556  1.00  1.45           H  
ATOM   2354 3HB  ALA A 156     -32.111   7.041 -24.386  1.00  1.45           H  
ATOM   2355  N   VAL A 157     -31.770   6.587 -27.190  1.00  1.56           N  
ATOM   2356  CA  VAL A 157     -31.083   7.191 -28.308  1.00  1.56           C  
ATOM   2357  C   VAL A 157     -31.649   6.640 -29.614  1.00  1.56           C  
ATOM   2358  O   VAL A 157     -32.058   7.408 -30.483  1.00  1.56           O  
ATOM   2359  CB  VAL A 157     -29.564   6.940 -28.204  1.00  1.56           C  
ATOM   2360  CG1 VAL A 157     -28.853   7.454 -29.426  1.00  1.56           C  
ATOM   2361  CG2 VAL A 157     -28.991   7.648 -26.987  1.00  1.56           C  
ATOM   2362  H   VAL A 157     -31.276   5.935 -26.581  1.00  1.56           H  
ATOM   2363  HA  VAL A 157     -31.251   8.268 -28.276  1.00  1.56           H  
ATOM   2364  HB  VAL A 157     -29.400   5.866 -28.134  1.00  1.56           H  
ATOM   2365 1HG1 VAL A 157     -27.794   7.247 -29.331  1.00  1.56           H  
ATOM   2366 2HG1 VAL A 157     -29.247   6.982 -30.324  1.00  1.56           H  
ATOM   2367 3HG1 VAL A 157     -28.991   8.511 -29.491  1.00  1.56           H  
ATOM   2368 1HG2 VAL A 157     -27.928   7.447 -26.932  1.00  1.56           H  
ATOM   2369 2HG2 VAL A 157     -29.153   8.716 -27.076  1.00  1.56           H  
ATOM   2370 3HG2 VAL A 157     -29.466   7.299 -26.089  1.00  1.56           H  
ATOM   2371  N   ALA A 158     -31.802   5.319 -29.732  1.00  1.64           N  
ATOM   2372  CA  ALA A 158     -32.382   4.759 -30.951  1.00  1.64           C  
ATOM   2373  C   ALA A 158     -33.788   5.308 -31.181  1.00  1.64           C  
ATOM   2374  O   ALA A 158     -34.170   5.607 -32.314  1.00  1.64           O  
ATOM   2375  CB  ALA A 158     -32.472   3.236 -30.866  1.00  1.64           C  
ATOM   2376  H   ALA A 158     -31.496   4.690 -28.993  1.00  1.64           H  
ATOM   2377  HA  ALA A 158     -31.752   5.044 -31.792  1.00  1.64           H  
ATOM   2378 1HB  ALA A 158     -32.902   2.854 -31.787  1.00  1.64           H  
ATOM   2379 2HB  ALA A 158     -31.510   2.793 -30.725  1.00  1.64           H  
ATOM   2380 3HB  ALA A 158     -33.112   2.964 -30.023  1.00  1.64           H  
ATOM   2381  N   THR A 159     -34.544   5.463 -30.091  1.00  1.69           N  
ATOM   2382  CA  THR A 159     -35.913   5.939 -30.134  1.00  1.69           C  
ATOM   2383  C   THR A 159     -36.053   7.407 -30.548  1.00  1.69           C  
ATOM   2384  O   THR A 159     -36.934   7.738 -31.346  1.00  1.69           O  
ATOM   2385  CB  THR A 159     -36.581   5.741 -28.757  1.00  1.69           C  
ATOM   2386  OG1 THR A 159     -36.571   4.349 -28.416  1.00  1.69           O  
ATOM   2387  CG2 THR A 159     -38.014   6.237 -28.784  1.00  1.69           C  
ATOM   2388  H   THR A 159     -34.171   5.192 -29.182  1.00  1.69           H  
ATOM   2389  HA  THR A 159     -36.452   5.337 -30.863  1.00  1.69           H  
ATOM   2390  HB  THR A 159     -36.022   6.295 -28.005  1.00  1.69           H  
ATOM   2391  HG1 THR A 159     -35.644   4.086 -28.219  1.00  1.69           H  
ATOM   2392 1HG2 THR A 159     -38.465   6.093 -27.804  1.00  1.69           H  
ATOM   2393 2HG2 THR A 159     -38.028   7.294 -29.038  1.00  1.69           H  
ATOM   2394 3HG2 THR A 159     -38.576   5.680 -29.531  1.00  1.69           H  
ATOM   2395  N   THR A 160     -35.212   8.295 -29.997  1.00  1.68           N  
ATOM   2396  CA  THR A 160     -35.370   9.722 -30.265  1.00  1.68           C  
ATOM   2397  C   THR A 160     -34.256  10.420 -31.070  1.00  1.68           C  
ATOM   2398  O   THR A 160     -34.494  11.494 -31.624  1.00  1.68           O  
ATOM   2399  CB  THR A 160     -35.525  10.466 -28.922  1.00  1.68           C  
ATOM   2400  OG1 THR A 160     -34.345  10.283 -28.125  1.00  1.68           O  
ATOM   2401  CG2 THR A 160     -36.714   9.919 -28.150  1.00  1.68           C  
ATOM   2402  H   THR A 160     -34.502   7.981 -29.336  1.00  1.68           H  
ATOM   2403  HA  THR A 160     -36.294   9.849 -30.825  1.00  1.68           H  
ATOM   2404  HB  THR A 160     -35.670  11.527 -29.114  1.00  1.68           H  
ATOM   2405  HG1 THR A 160     -34.206   9.323 -27.958  1.00  1.68           H  
ATOM   2406 1HG2 THR A 160     -36.813  10.454 -27.207  1.00  1.68           H  
ATOM   2407 2HG2 THR A 160     -37.622  10.047 -28.739  1.00  1.68           H  
ATOM   2408 3HG2 THR A 160     -36.554   8.865 -27.949  1.00  1.68           H  
ATOM   2409  N   MET A 161     -33.046   9.861 -31.113  1.00  1.62           N  
ATOM   2410  CA  MET A 161     -31.924  10.512 -31.791  1.00  1.62           C  
ATOM   2411  C   MET A 161     -31.502   9.772 -33.075  1.00  1.62           C  
ATOM   2412  O   MET A 161     -31.066  10.394 -34.048  1.00  1.62           O  
ATOM   2413  CB  MET A 161     -30.753  10.592 -30.835  1.00  1.62           C  
ATOM   2414  CG  MET A 161     -30.988  11.438 -29.588  1.00  1.62           C  
ATOM   2415  SD  MET A 161     -29.566  11.432 -28.467  1.00  1.62           S  
ATOM   2416  CE  MET A 161     -28.491  12.544 -29.326  1.00  1.62           C  
ATOM   2417  H   MET A 161     -32.881   8.976 -30.664  1.00  1.62           H  
ATOM   2418  HA  MET A 161     -32.223  11.520 -32.074  1.00  1.62           H  
ATOM   2419 1HB  MET A 161     -30.529   9.601 -30.523  1.00  1.62           H  
ATOM   2420 2HB  MET A 161     -29.887  10.980 -31.349  1.00  1.62           H  
ATOM   2421 1HG  MET A 161     -31.200  12.465 -29.878  1.00  1.62           H  
ATOM   2422 2HG  MET A 161     -31.853  11.048 -29.045  1.00  1.62           H  
ATOM   2423 1HE  MET A 161     -27.553  12.643 -28.795  1.00  1.62           H  
ATOM   2424 2HE  MET A 161     -28.317  12.167 -30.296  1.00  1.62           H  
ATOM   2425 3HE  MET A 161     -28.965  13.519 -29.408  1.00  1.62           H  
ATOM   2426  N   GLY A 162     -31.642   8.443 -33.071  1.00  1.52           N  
ATOM   2427  CA  GLY A 162     -31.249   7.590 -34.195  1.00  1.52           C  
ATOM   2428  C   GLY A 162     -29.956   6.793 -33.967  1.00  1.52           C  
ATOM   2429  O   GLY A 162     -29.080   7.181 -33.181  1.00  1.52           O  
ATOM   2430  H   GLY A 162     -32.006   7.999 -32.232  1.00  1.52           H  
ATOM   2431 1HA  GLY A 162     -32.064   6.892 -34.395  1.00  1.52           H  
ATOM   2432 2HA  GLY A 162     -31.143   8.204 -35.088  1.00  1.52           H  
ATOM   2433  N   TRP A 163     -29.819   5.702 -34.731  1.00  1.39           N  
ATOM   2434  CA  TRP A 163     -28.667   4.804 -34.644  1.00  1.39           C  
ATOM   2435  C   TRP A 163     -27.315   5.481 -34.780  1.00  1.39           C  
ATOM   2436  O   TRP A 163     -26.360   5.081 -34.114  1.00  1.39           O  
ATOM   2437  CB  TRP A 163     -28.779   3.706 -35.708  1.00  1.39           C  
ATOM   2438  CG  TRP A 163     -28.727   4.171 -37.144  1.00  1.39           C  
ATOM   2439  CD1 TRP A 163     -29.795   4.494 -37.919  1.00  1.39           C  
ATOM   2440  CD2 TRP A 163     -27.565   4.351 -37.981  1.00  1.39           C  
ATOM   2441  NE1 TRP A 163     -29.379   4.855 -39.176  1.00  1.39           N  
ATOM   2442  CE2 TRP A 163     -28.020   4.770 -39.230  1.00  1.39           C  
ATOM   2443  CE3 TRP A 163     -26.207   4.189 -37.779  1.00  1.39           C  
ATOM   2444  CZ2 TRP A 163     -27.153   5.027 -40.270  1.00  1.39           C  
ATOM   2445  CZ3 TRP A 163     -25.342   4.446 -38.807  1.00  1.39           C  
ATOM   2446  CH2 TRP A 163     -25.794   4.855 -40.025  1.00  1.39           C  
ATOM   2447  H   TRP A 163     -30.566   5.467 -35.372  1.00  1.39           H  
ATOM   2448  HA  TRP A 163     -28.697   4.324 -33.666  1.00  1.39           H  
ATOM   2449 1HB  TRP A 163     -27.962   3.008 -35.577  1.00  1.39           H  
ATOM   2450 2HB  TRP A 163     -29.710   3.160 -35.571  1.00  1.39           H  
ATOM   2451  HD1 TRP A 163     -30.826   4.468 -37.593  1.00  1.39           H  
ATOM   2452  HE1 TRP A 163     -29.980   5.135 -39.941  1.00  1.39           H  
ATOM   2453  HE3 TRP A 163     -25.849   3.868 -36.834  1.00  1.39           H  
ATOM   2454  HZ2 TRP A 163     -27.502   5.351 -41.249  1.00  1.39           H  
ATOM   2455  HZ3 TRP A 163     -24.292   4.314 -38.627  1.00  1.39           H  
ATOM   2456  HH2 TRP A 163     -25.067   5.047 -40.817  1.00  1.39           H  
ATOM   2457  N   ARG A 164     -27.236   6.558 -35.564  1.00  1.27           N  
ATOM   2458  CA  ARG A 164     -25.955   7.219 -35.751  1.00  1.27           C  
ATOM   2459  C   ARG A 164     -25.447   7.731 -34.424  1.00  1.27           C  
ATOM   2460  O   ARG A 164     -24.244   7.729 -34.183  1.00  1.27           O  
ATOM   2461  CB  ARG A 164     -26.046   8.351 -36.772  1.00  1.27           C  
ATOM   2462  CG  ARG A 164     -26.216   7.856 -38.196  1.00  1.27           C  
ATOM   2463  CD  ARG A 164     -26.348   8.914 -39.225  1.00  1.27           C  
ATOM   2464  NE  ARG A 164     -26.551   8.321 -40.566  1.00  1.27           N  
ATOM   2465  CZ  ARG A 164     -26.915   9.003 -41.671  1.00  1.27           C  
ATOM   2466  NH1 ARG A 164     -27.107  10.304 -41.597  1.00  1.27           N  
ATOM   2467  NH2 ARG A 164     -27.094   8.382 -42.841  1.00  1.27           N  
ATOM   2468  H   ARG A 164     -28.056   6.877 -36.059  1.00  1.27           H  
ATOM   2469  HA  ARG A 164     -25.239   6.490 -36.132  1.00  1.27           H  
ATOM   2470 1HB  ARG A 164     -26.893   8.993 -36.534  1.00  1.27           H  
ATOM   2471 2HB  ARG A 164     -25.142   8.962 -36.731  1.00  1.27           H  
ATOM   2472 1HG  ARG A 164     -25.343   7.266 -38.456  1.00  1.27           H  
ATOM   2473 2HG  ARG A 164     -27.105   7.248 -38.237  1.00  1.27           H  
ATOM   2474 1HD  ARG A 164     -27.199   9.551 -38.997  1.00  1.27           H  
ATOM   2475 2HD  ARG A 164     -25.435   9.509 -39.251  1.00  1.27           H  
ATOM   2476  HE  ARG A 164     -26.411   7.324 -40.660  1.00  1.27           H  
ATOM   2477 1HH1 ARG A 164     -26.976  10.785 -40.717  1.00  1.27           H  
ATOM   2478 2HH1 ARG A 164     -27.382  10.822 -42.418  1.00  1.27           H  
ATOM   2479 1HH2 ARG A 164     -26.965   7.362 -42.951  1.00  1.27           H  
ATOM   2480 2HH2 ARG A 164     -27.371   8.921 -43.648  1.00  1.27           H  
ATOM   2481  N   TRP A 165     -26.352   8.154 -33.546  1.00  1.17           N  
ATOM   2482  CA  TRP A 165     -25.928   8.664 -32.264  1.00  1.17           C  
ATOM   2483  C   TRP A 165     -25.470   7.560 -31.361  1.00  1.17           C  
ATOM   2484  O   TRP A 165     -24.532   7.740 -30.594  1.00  1.17           O  
ATOM   2485  CB  TRP A 165     -27.002   9.517 -31.651  1.00  1.17           C  
ATOM   2486  CG  TRP A 165     -26.885  10.863 -32.127  1.00  1.17           C  
ATOM   2487  CD1 TRP A 165     -27.650  11.538 -33.025  1.00  1.17           C  
ATOM   2488  CD2 TRP A 165     -25.876  11.777 -31.674  1.00  1.17           C  
ATOM   2489  NE1 TRP A 165     -27.175  12.820 -33.163  1.00  1.17           N  
ATOM   2490  CE2 TRP A 165     -26.085  12.977 -32.335  1.00  1.17           C  
ATOM   2491  CE3 TRP A 165     -24.824  11.666 -30.760  1.00  1.17           C  
ATOM   2492  CZ2 TRP A 165     -25.277  14.075 -32.116  1.00  1.17           C  
ATOM   2493  CZ3 TRP A 165     -24.018  12.756 -30.533  1.00  1.17           C  
ATOM   2494  CH2 TRP A 165     -24.235  13.933 -31.193  1.00  1.17           C  
ATOM   2495  H   TRP A 165     -27.348   8.078 -33.742  1.00  1.17           H  
ATOM   2496  HA  TRP A 165     -25.081   9.319 -32.433  1.00  1.17           H  
ATOM   2497 1HB  TRP A 165     -27.987   9.129 -31.912  1.00  1.17           H  
ATOM   2498 2HB  TRP A 165     -26.913   9.516 -30.576  1.00  1.17           H  
ATOM   2499  HD1 TRP A 165     -28.512  11.124 -33.553  1.00  1.17           H  
ATOM   2500  HE1 TRP A 165     -27.566  13.528 -33.768  1.00  1.17           H  
ATOM   2501  HE3 TRP A 165     -24.646  10.729 -30.236  1.00  1.17           H  
ATOM   2502  HZ2 TRP A 165     -25.435  15.023 -32.632  1.00  1.17           H  
ATOM   2503  HZ3 TRP A 165     -23.202  12.654 -29.815  1.00  1.17           H  
ATOM   2504  HH2 TRP A 165     -23.577  14.780 -30.995  1.00  1.17           H  
ATOM   2505  N   ILE A 166     -26.049   6.380 -31.494  1.00  1.09           N  
ATOM   2506  CA  ILE A 166     -25.555   5.288 -30.661  1.00  1.09           C  
ATOM   2507  C   ILE A 166     -24.099   5.033 -30.989  1.00  1.09           C  
ATOM   2508  O   ILE A 166     -23.255   4.896 -30.097  1.00  1.09           O  
ATOM   2509  CB  ILE A 166     -26.370   3.997 -30.828  1.00  1.09           C  
ATOM   2510  CG1 ILE A 166     -27.709   4.219 -30.238  1.00  1.09           C  
ATOM   2511  CG2 ILE A 166     -25.686   2.817 -30.207  1.00  1.09           C  
ATOM   2512  CD1 ILE A 166     -28.684   3.188 -30.507  1.00  1.09           C  
ATOM   2513  H   ILE A 166     -26.835   6.278 -32.144  1.00  1.09           H  
ATOM   2514  HA  ILE A 166     -25.619   5.590 -29.617  1.00  1.09           H  
ATOM   2515  HB  ILE A 166     -26.507   3.801 -31.891  1.00  1.09           H  
ATOM   2516 1HG1 ILE A 166     -27.598   4.321 -29.160  1.00  1.09           H  
ATOM   2517 2HG1 ILE A 166     -28.097   5.126 -30.642  1.00  1.09           H  
ATOM   2518 1HG2 ILE A 166     -26.299   1.936 -30.362  1.00  1.09           H  
ATOM   2519 2HG2 ILE A 166     -24.715   2.678 -30.680  1.00  1.09           H  
ATOM   2520 3HG2 ILE A 166     -25.556   2.986 -29.143  1.00  1.09           H  
ATOM   2521 1HD1 ILE A 166     -29.593   3.480 -30.022  1.00  1.09           H  
ATOM   2522 2HD1 ILE A 166     -28.841   3.104 -31.570  1.00  1.09           H  
ATOM   2523 3HD1 ILE A 166     -28.343   2.244 -30.107  1.00  1.09           H  
ATOM   2524  N   PHE A 167     -23.790   5.017 -32.273  1.00  1.03           N  
ATOM   2525  CA  PHE A 167     -22.423   4.768 -32.675  1.00  1.03           C  
ATOM   2526  C   PHE A 167     -21.497   5.968 -32.374  1.00  1.03           C  
ATOM   2527  O   PHE A 167     -20.326   5.771 -32.037  1.00  1.03           O  
ATOM   2528  CB  PHE A 167     -22.432   4.345 -34.117  1.00  1.03           C  
ATOM   2529  CG  PHE A 167     -23.008   3.014 -34.283  1.00  1.03           C  
ATOM   2530  CD1 PHE A 167     -24.265   2.871 -34.796  1.00  1.03           C  
ATOM   2531  CD2 PHE A 167     -22.316   1.918 -33.934  1.00  1.03           C  
ATOM   2532  CE1 PHE A 167     -24.848   1.639 -34.972  1.00  1.03           C  
ATOM   2533  CE2 PHE A 167     -22.859   0.682 -34.098  1.00  1.03           C  
ATOM   2534  CZ  PHE A 167     -24.139   0.528 -34.627  1.00  1.03           C  
ATOM   2535  H   PHE A 167     -24.534   5.152 -32.965  1.00  1.03           H  
ATOM   2536  HA  PHE A 167     -22.057   3.919 -32.100  1.00  1.03           H  
ATOM   2537 1HB  PHE A 167     -23.046   5.024 -34.676  1.00  1.03           H  
ATOM   2538 2HB  PHE A 167     -21.424   4.338 -34.523  1.00  1.03           H  
ATOM   2539  HD1 PHE A 167     -24.783   3.758 -35.060  1.00  1.03           H  
ATOM   2540  HD2 PHE A 167     -21.315   2.037 -33.529  1.00  1.03           H  
ATOM   2541  HE1 PHE A 167     -25.853   1.555 -35.388  1.00  1.03           H  
ATOM   2542  HE2 PHE A 167     -22.272  -0.178 -33.825  1.00  1.03           H  
ATOM   2543  HZ  PHE A 167     -24.562  -0.466 -34.761  1.00  1.03           H  
ATOM   2544  N   ILE A 168     -22.020   7.200 -32.400  1.00  0.97           N  
ATOM   2545  CA  ILE A 168     -21.207   8.348 -31.994  1.00  0.97           C  
ATOM   2546  C   ILE A 168     -20.847   8.228 -30.518  1.00  0.97           C  
ATOM   2547  O   ILE A 168     -19.706   8.471 -30.124  1.00  0.97           O  
ATOM   2548  CB  ILE A 168     -21.886   9.704 -32.232  1.00  0.97           C  
ATOM   2549  CG1 ILE A 168     -22.017   9.998 -33.728  1.00  0.97           C  
ATOM   2550  CG2 ILE A 168     -21.085  10.787 -31.535  1.00  0.97           C  
ATOM   2551  CD1 ILE A 168     -22.936  11.149 -34.057  1.00  0.97           C  
ATOM   2552  H   ILE A 168     -22.974   7.348 -32.727  1.00  0.97           H  
ATOM   2553  HA  ILE A 168     -20.288   8.334 -32.570  1.00  0.97           H  
ATOM   2554  HB  ILE A 168     -22.884   9.678 -31.815  1.00  0.97           H  
ATOM   2555 1HG1 ILE A 168     -21.028  10.228 -34.121  1.00  0.97           H  
ATOM   2556 2HG1 ILE A 168     -22.380   9.134 -34.221  1.00  0.97           H  
ATOM   2557 1HG2 ILE A 168     -21.567  11.747 -31.682  1.00  0.97           H  
ATOM   2558 2HG2 ILE A 168     -21.035  10.565 -30.472  1.00  0.97           H  
ATOM   2559 3HG2 ILE A 168     -20.078  10.820 -31.950  1.00  0.97           H  
ATOM   2560 1HD1 ILE A 168     -22.965  11.291 -35.135  1.00  0.97           H  
ATOM   2561 2HD1 ILE A 168     -23.934  10.930 -33.702  1.00  0.97           H  
ATOM   2562 3HD1 ILE A 168     -22.574  12.059 -33.580  1.00  0.97           H  
ATOM   2563  N   PHE A 169     -21.830   7.854 -29.694  1.00  0.93           N  
ATOM   2564  CA  PHE A 169     -21.604   7.700 -28.264  1.00  0.93           C  
ATOM   2565  C   PHE A 169     -20.561   6.606 -28.027  1.00  0.93           C  
ATOM   2566  O   PHE A 169     -19.693   6.747 -27.163  1.00  0.93           O  
ATOM   2567  CB  PHE A 169     -22.918   7.428 -27.532  1.00  0.93           C  
ATOM   2568  CG  PHE A 169     -23.818   8.661 -27.455  1.00  0.93           C  
ATOM   2569  CD1 PHE A 169     -25.138   8.636 -27.910  1.00  0.93           C  
ATOM   2570  CD2 PHE A 169     -23.328   9.849 -26.954  1.00  0.93           C  
ATOM   2571  CE1 PHE A 169     -25.936   9.761 -27.848  1.00  0.93           C  
ATOM   2572  CE2 PHE A 169     -24.122  10.978 -26.894  1.00  0.93           C  
ATOM   2573  CZ  PHE A 169     -25.429  10.930 -27.340  1.00  0.93           C  
ATOM   2574  H   PHE A 169     -22.761   7.682 -30.072  1.00  0.93           H  
ATOM   2575  HA  PHE A 169     -21.204   8.630 -27.876  1.00  0.93           H  
ATOM   2576 1HB  PHE A 169     -23.464   6.649 -28.059  1.00  0.93           H  
ATOM   2577 2HB  PHE A 169     -22.719   7.075 -26.523  1.00  0.93           H  
ATOM   2578  HD1 PHE A 169     -25.539   7.710 -28.313  1.00  0.93           H  
ATOM   2579  HD2 PHE A 169     -22.298   9.887 -26.602  1.00  0.93           H  
ATOM   2580  HE1 PHE A 169     -26.962   9.720 -28.202  1.00  0.93           H  
ATOM   2581  HE2 PHE A 169     -23.719  11.907 -26.493  1.00  0.93           H  
ATOM   2582  HZ  PHE A 169     -26.049  11.818 -27.286  1.00  0.93           H  
ATOM   2583  N   SER A 170     -20.599   5.539 -28.831  1.00  0.89           N  
ATOM   2584  CA  SER A 170     -19.601   4.476 -28.731  1.00  0.89           C  
ATOM   2585  C   SER A 170     -18.200   5.056 -28.940  1.00  0.89           C  
ATOM   2586  O   SER A 170     -17.274   4.732 -28.183  1.00  0.89           O  
ATOM   2587  CB  SER A 170     -19.882   3.394 -29.760  1.00  0.89           C  
ATOM   2588  OG  SER A 170     -18.946   2.366 -29.718  1.00  0.89           O  
ATOM   2589  H   SER A 170     -21.362   5.443 -29.502  1.00  0.89           H  
ATOM   2590  HA  SER A 170     -19.654   4.041 -27.733  1.00  0.89           H  
ATOM   2591 1HB  SER A 170     -20.858   2.996 -29.605  1.00  0.89           H  
ATOM   2592 2HB  SER A 170     -19.879   3.818 -30.743  1.00  0.89           H  
ATOM   2593  HG  SER A 170     -18.388   2.495 -30.516  1.00  0.89           H  
ATOM   2594  N   ILE A 171     -18.052   5.949 -29.936  1.00  0.86           N  
ATOM   2595  CA  ILE A 171     -16.751   6.561 -30.210  1.00  0.86           C  
ATOM   2596  C   ILE A 171     -16.304   7.362 -29.008  1.00  0.86           C  
ATOM   2597  O   ILE A 171     -15.164   7.236 -28.561  1.00  0.86           O  
ATOM   2598  CB  ILE A 171     -16.789   7.597 -31.354  1.00  0.86           C  
ATOM   2599  CG1 ILE A 171     -17.076   6.968 -32.661  1.00  0.86           C  
ATOM   2600  CG2 ILE A 171     -15.455   8.292 -31.393  1.00  0.86           C  
ATOM   2601  CD1 ILE A 171     -17.398   7.960 -33.726  1.00  0.86           C  
ATOM   2602  H   ILE A 171     -18.856   6.161 -30.533  1.00  0.86           H  
ATOM   2603  HA  ILE A 171     -16.022   5.785 -30.421  1.00  0.86           H  
ATOM   2604  HB  ILE A 171     -17.559   8.330 -31.174  1.00  0.86           H  
ATOM   2605 1HG1 ILE A 171     -16.222   6.372 -32.984  1.00  0.86           H  
ATOM   2606 2HG1 ILE A 171     -17.934   6.330 -32.539  1.00  0.86           H  
ATOM   2607 1HG2 ILE A 171     -15.452   9.035 -32.186  1.00  0.86           H  
ATOM   2608 2HG2 ILE A 171     -15.266   8.779 -30.439  1.00  0.86           H  
ATOM   2609 3HG2 ILE A 171     -14.694   7.557 -31.576  1.00  0.86           H  
ATOM   2610 1HD1 ILE A 171     -17.630   7.440 -34.617  1.00  0.86           H  
ATOM   2611 2HD1 ILE A 171     -18.251   8.553 -33.431  1.00  0.86           H  
ATOM   2612 3HD1 ILE A 171     -16.545   8.615 -33.888  1.00  0.86           H  
ATOM   2613  N   ILE A 172     -17.210   8.165 -28.465  1.00  0.84           N  
ATOM   2614  CA  ILE A 172     -16.874   9.028 -27.347  1.00  0.84           C  
ATOM   2615  C   ILE A 172     -16.394   8.226 -26.156  1.00  0.84           C  
ATOM   2616  O   ILE A 172     -15.371   8.554 -25.553  1.00  0.84           O  
ATOM   2617  CB  ILE A 172     -18.086   9.877 -26.938  1.00  0.84           C  
ATOM   2618  CG1 ILE A 172     -18.410  10.896 -28.050  1.00  0.84           C  
ATOM   2619  CG2 ILE A 172     -17.806  10.564 -25.606  1.00  0.84           C  
ATOM   2620  CD1 ILE A 172     -19.760  11.572 -27.895  1.00  0.84           C  
ATOM   2621  H   ILE A 172     -18.147   8.200 -28.876  1.00  0.84           H  
ATOM   2622  HA  ILE A 172     -16.070   9.695 -27.659  1.00  0.84           H  
ATOM   2623  HB  ILE A 172     -18.955   9.231 -26.832  1.00  0.84           H  
ATOM   2624 1HG1 ILE A 172     -17.640  11.664 -28.053  1.00  0.84           H  
ATOM   2625 2HG1 ILE A 172     -18.391  10.383 -29.014  1.00  0.84           H  
ATOM   2626 1HG2 ILE A 172     -18.672  11.152 -25.311  1.00  0.84           H  
ATOM   2627 2HG2 ILE A 172     -17.605   9.810 -24.847  1.00  0.84           H  
ATOM   2628 3HG2 ILE A 172     -16.938  11.216 -25.707  1.00  0.84           H  
ATOM   2629 1HD1 ILE A 172     -19.909  12.273 -28.716  1.00  0.84           H  
ATOM   2630 2HD1 ILE A 172     -20.542  10.829 -27.918  1.00  0.84           H  
ATOM   2631 3HD1 ILE A 172     -19.795  12.108 -26.950  1.00  0.84           H  
ATOM   2632  N   VAL A 173     -17.098   7.150 -25.831  1.00  0.84           N  
ATOM   2633  CA  VAL A 173     -16.687   6.341 -24.701  1.00  0.84           C  
ATOM   2634  C   VAL A 173     -15.304   5.730 -24.969  1.00  0.84           C  
ATOM   2635  O   VAL A 173     -14.440   5.722 -24.081  1.00  0.84           O  
ATOM   2636  CB  VAL A 173     -17.730   5.250 -24.406  1.00  0.84           C  
ATOM   2637  CG1 VAL A 173     -17.210   4.321 -23.349  1.00  0.84           C  
ATOM   2638  CG2 VAL A 173     -19.034   5.889 -23.939  1.00  0.84           C  
ATOM   2639  H   VAL A 173     -17.938   6.913 -26.362  1.00  0.84           H  
ATOM   2640  HA  VAL A 173     -16.617   6.985 -23.826  1.00  0.84           H  
ATOM   2641  HB  VAL A 173     -17.910   4.668 -25.319  1.00  0.84           H  
ATOM   2642 1HG1 VAL A 173     -17.951   3.558 -23.155  1.00  0.84           H  
ATOM   2643 2HG1 VAL A 173     -16.292   3.872 -23.689  1.00  0.84           H  
ATOM   2644 3HG1 VAL A 173     -17.020   4.877 -22.431  1.00  0.84           H  
ATOM   2645 1HG2 VAL A 173     -19.770   5.108 -23.741  1.00  0.84           H  
ATOM   2646 2HG2 VAL A 173     -18.851   6.461 -23.029  1.00  0.84           H  
ATOM   2647 3HG2 VAL A 173     -19.411   6.554 -24.712  1.00  0.84           H  
ATOM   2648  N   ALA A 174     -15.073   5.222 -26.191  1.00  0.84           N  
ATOM   2649  CA  ALA A 174     -13.766   4.652 -26.523  1.00  0.84           C  
ATOM   2650  C   ALA A 174     -12.645   5.693 -26.392  1.00  0.84           C  
ATOM   2651  O   ALA A 174     -11.565   5.384 -25.875  1.00  0.84           O  
ATOM   2652  CB  ALA A 174     -13.779   4.103 -27.930  1.00  0.84           C  
ATOM   2653  H   ALA A 174     -15.811   5.228 -26.901  1.00  0.84           H  
ATOM   2654  HA  ALA A 174     -13.566   3.840 -25.826  1.00  0.84           H  
ATOM   2655 1HB  ALA A 174     -12.812   3.656 -28.147  1.00  0.84           H  
ATOM   2656 2HB  ALA A 174     -14.548   3.356 -28.025  1.00  0.84           H  
ATOM   2657 3HB  ALA A 174     -13.981   4.909 -28.628  1.00  0.84           H  
ATOM   2658  N   VAL A 175     -12.917   6.940 -26.798  1.00  0.85           N  
ATOM   2659  CA  VAL A 175     -11.926   8.007 -26.682  1.00  0.85           C  
ATOM   2660  C   VAL A 175     -11.619   8.311 -25.237  1.00  0.85           C  
ATOM   2661  O   VAL A 175     -10.450   8.416 -24.858  1.00  0.85           O  
ATOM   2662  CB  VAL A 175     -12.391   9.308 -27.359  1.00  0.85           C  
ATOM   2663  CG1 VAL A 175     -11.412  10.435 -27.008  1.00  0.85           C  
ATOM   2664  CG2 VAL A 175     -12.435   9.119 -28.875  1.00  0.85           C  
ATOM   2665  H   VAL A 175     -13.821   7.140 -27.228  1.00  0.85           H  
ATOM   2666  HA  VAL A 175     -11.009   7.680 -27.163  1.00  0.85           H  
ATOM   2667  HB  VAL A 175     -13.382   9.573 -26.987  1.00  0.85           H  
ATOM   2668 1HG1 VAL A 175     -11.740  11.361 -27.477  1.00  0.85           H  
ATOM   2669 2HG1 VAL A 175     -11.383  10.570 -25.925  1.00  0.85           H  
ATOM   2670 3HG1 VAL A 175     -10.415  10.179 -27.367  1.00  0.85           H  
ATOM   2671 1HG2 VAL A 175     -12.769  10.040 -29.347  1.00  0.85           H  
ATOM   2672 2HG2 VAL A 175     -11.446   8.871 -29.232  1.00  0.85           H  
ATOM   2673 3HG2 VAL A 175     -13.113   8.325 -29.125  1.00  0.85           H  
ATOM   2674  N   LEU A 176     -12.656   8.421 -24.414  1.00  0.87           N  
ATOM   2675  CA  LEU A 176     -12.444   8.725 -23.013  1.00  0.87           C  
ATOM   2676  C   LEU A 176     -11.644   7.608 -22.356  1.00  0.87           C  
ATOM   2677  O   LEU A 176     -10.741   7.866 -21.552  1.00  0.87           O  
ATOM   2678  CB  LEU A 176     -13.796   8.905 -22.328  1.00  0.87           C  
ATOM   2679  CG  LEU A 176     -14.582  10.150 -22.773  1.00  0.87           C  
ATOM   2680  CD1 LEU A 176     -15.974  10.106 -22.167  1.00  0.87           C  
ATOM   2681  CD2 LEU A 176     -13.826  11.396 -22.363  1.00  0.87           C  
ATOM   2682  H   LEU A 176     -13.606   8.319 -24.778  1.00  0.87           H  
ATOM   2683  HA  LEU A 176     -11.881   9.650 -22.939  1.00  0.87           H  
ATOM   2684 1HB  LEU A 176     -14.412   8.029 -22.545  1.00  0.87           H  
ATOM   2685 2HB  LEU A 176     -13.643   8.964 -21.252  1.00  0.87           H  
ATOM   2686  HG  LEU A 176     -14.686  10.148 -23.850  1.00  0.87           H  
ATOM   2687 1HD1 LEU A 176     -16.540  10.979 -22.492  1.00  0.87           H  
ATOM   2688 2HD1 LEU A 176     -16.483   9.200 -22.500  1.00  0.87           H  
ATOM   2689 3HD1 LEU A 176     -15.900  10.104 -21.082  1.00  0.87           H  
ATOM   2690 1HD2 LEU A 176     -14.379  12.278 -22.688  1.00  0.87           H  
ATOM   2691 2HD2 LEU A 176     -13.713  11.417 -21.279  1.00  0.87           H  
ATOM   2692 3HD2 LEU A 176     -12.847  11.391 -22.830  1.00  0.87           H  
ATOM   2693  N   SER A 177     -11.932   6.364 -22.742  1.00  0.91           N  
ATOM   2694  CA  SER A 177     -11.223   5.227 -22.190  1.00  0.91           C  
ATOM   2695  C   SER A 177      -9.747   5.313 -22.555  1.00  0.91           C  
ATOM   2696  O   SER A 177      -8.881   5.081 -21.708  1.00  0.91           O  
ATOM   2697  CB  SER A 177     -11.818   3.954 -22.732  1.00  0.91           C  
ATOM   2698  OG  SER A 177     -13.140   3.804 -22.311  1.00  0.91           O  
ATOM   2699  H   SER A 177     -12.693   6.200 -23.404  1.00  0.91           H  
ATOM   2700  HA  SER A 177     -11.323   5.243 -21.107  1.00  0.91           H  
ATOM   2701 1HB  SER A 177     -11.794   3.991 -23.802  1.00  0.91           H  
ATOM   2702 2HB  SER A 177     -11.228   3.104 -22.417  1.00  0.91           H  
ATOM   2703  HG  SER A 177     -13.628   4.551 -22.723  1.00  0.91           H  
ATOM   2704  N   MET A 178      -9.452   5.697 -23.805  1.00  0.96           N  
ATOM   2705  CA  MET A 178      -8.070   5.822 -24.252  1.00  0.96           C  
ATOM   2706  C   MET A 178      -7.344   6.887 -23.460  1.00  0.96           C  
ATOM   2707  O   MET A 178      -6.184   6.707 -23.080  1.00  0.96           O  
ATOM   2708  CB  MET A 178      -7.986   6.137 -25.735  1.00  0.96           C  
ATOM   2709  CG  MET A 178      -6.561   6.105 -26.250  1.00  0.96           C  
ATOM   2710  SD  MET A 178      -6.433   6.406 -28.005  1.00  0.96           S  
ATOM   2711  CE  MET A 178      -7.119   4.901 -28.629  1.00  0.96           C  
ATOM   2712  H   MET A 178     -10.210   5.863 -24.471  1.00  0.96           H  
ATOM   2713  HA  MET A 178      -7.557   4.880 -24.071  1.00  0.96           H  
ATOM   2714 1HB  MET A 178      -8.584   5.421 -26.297  1.00  0.96           H  
ATOM   2715 2HB  MET A 178      -8.402   7.131 -25.920  1.00  0.96           H  
ATOM   2716 1HG  MET A 178      -5.976   6.850 -25.721  1.00  0.96           H  
ATOM   2717 2HG  MET A 178      -6.131   5.124 -26.038  1.00  0.96           H  
ATOM   2718 1HE  MET A 178      -7.113   4.944 -29.706  1.00  0.96           H  
ATOM   2719 2HE  MET A 178      -6.522   4.048 -28.289  1.00  0.96           H  
ATOM   2720 3HE  MET A 178      -8.143   4.792 -28.275  1.00  0.96           H  
ATOM   2721  N   LEU A 179      -8.025   8.002 -23.206  1.00  1.04           N  
ATOM   2722  CA  LEU A 179      -7.407   9.084 -22.464  1.00  1.04           C  
ATOM   2723  C   LEU A 179      -7.057   8.612 -21.055  1.00  1.04           C  
ATOM   2724  O   LEU A 179      -6.014   8.978 -20.511  1.00  1.04           O  
ATOM   2725  CB  LEU A 179      -8.343  10.296 -22.427  1.00  1.04           C  
ATOM   2726  CG  LEU A 179      -8.560  10.982 -23.793  1.00  1.04           C  
ATOM   2727  CD1 LEU A 179      -9.624  12.057 -23.663  1.00  1.04           C  
ATOM   2728  CD2 LEU A 179      -7.246  11.549 -24.279  1.00  1.04           C  
ATOM   2729  H   LEU A 179      -8.977   8.104 -23.563  1.00  1.04           H  
ATOM   2730  HA  LEU A 179      -6.488   9.370 -22.971  1.00  1.04           H  
ATOM   2731 1HB  LEU A 179      -9.316   9.972 -22.059  1.00  1.04           H  
ATOM   2732 2HB  LEU A 179      -7.939  11.032 -21.736  1.00  1.04           H  
ATOM   2733  HG  LEU A 179      -8.911  10.253 -24.510  1.00  1.04           H  
ATOM   2734 1HD1 LEU A 179      -9.785  12.529 -24.632  1.00  1.04           H  
ATOM   2735 2HD1 LEU A 179     -10.546  11.607 -23.325  1.00  1.04           H  
ATOM   2736 3HD1 LEU A 179      -9.300  12.806 -22.944  1.00  1.04           H  
ATOM   2737 1HD2 LEU A 179      -7.395  12.021 -25.251  1.00  1.04           H  
ATOM   2738 2HD2 LEU A 179      -6.878  12.288 -23.567  1.00  1.04           H  
ATOM   2739 3HD2 LEU A 179      -6.526  10.741 -24.372  1.00  1.04           H  
ATOM   2740  N   LEU A 180      -7.906   7.765 -20.461  1.00  1.16           N  
ATOM   2741  CA  LEU A 180      -7.578   7.240 -19.143  1.00  1.16           C  
ATOM   2742  C   LEU A 180      -6.347   6.324 -19.230  1.00  1.16           C  
ATOM   2743  O   LEU A 180      -5.426   6.417 -18.415  1.00  1.16           O  
ATOM   2744  CB  LEU A 180      -8.742   6.432 -18.567  1.00  1.16           C  
ATOM   2745  CG  LEU A 180     -10.001   7.169 -18.213  1.00  1.16           C  
ATOM   2746  CD1 LEU A 180     -11.067   6.138 -17.841  1.00  1.16           C  
ATOM   2747  CD2 LEU A 180      -9.719   8.112 -17.065  1.00  1.16           C  
ATOM   2748  H   LEU A 180      -8.782   7.512 -20.922  1.00  1.16           H  
ATOM   2749  HA  LEU A 180      -7.351   8.073 -18.481  1.00  1.16           H  
ATOM   2750 1HB  LEU A 180      -8.990   5.617 -19.242  1.00  1.16           H  
ATOM   2751 2HB  LEU A 180      -8.401   6.027 -17.647  1.00  1.16           H  
ATOM   2752  HG  LEU A 180     -10.355   7.737 -19.073  1.00  1.16           H  
ATOM   2753 1HD1 LEU A 180     -11.995   6.648 -17.585  1.00  1.16           H  
ATOM   2754 2HD1 LEU A 180     -11.236   5.480 -18.691  1.00  1.16           H  
ATOM   2755 3HD1 LEU A 180     -10.727   5.549 -16.986  1.00  1.16           H  
ATOM   2756 1HD2 LEU A 180     -10.632   8.645 -16.801  1.00  1.16           H  
ATOM   2757 2HD2 LEU A 180      -9.367   7.542 -16.204  1.00  1.16           H  
ATOM   2758 3HD2 LEU A 180      -8.954   8.828 -17.366  1.00  1.16           H  
ATOM   2759  N   ILE A 181      -6.282   5.498 -20.282  1.00  1.32           N  
ATOM   2760  CA  ILE A 181      -5.158   4.579 -20.497  1.00  1.32           C  
ATOM   2761  C   ILE A 181      -3.837   5.311 -20.645  1.00  1.32           C  
ATOM   2762  O   ILE A 181      -2.812   4.866 -20.121  1.00  1.32           O  
ATOM   2763  CB  ILE A 181      -5.377   3.641 -21.691  1.00  1.32           C  
ATOM   2764  CG1 ILE A 181      -6.480   2.702 -21.404  1.00  1.32           C  
ATOM   2765  CG2 ILE A 181      -4.123   2.843 -21.933  1.00  1.32           C  
ATOM   2766  CD1 ILE A 181      -6.123   1.769 -20.302  1.00  1.32           C  
ATOM   2767  H   ILE A 181      -7.069   5.476 -20.933  1.00  1.32           H  
ATOM   2768  HA  ILE A 181      -5.087   3.941 -19.621  1.00  1.32           H  
ATOM   2769  HB  ILE A 181      -5.632   4.213 -22.581  1.00  1.32           H  
ATOM   2770 1HG1 ILE A 181      -7.358   3.260 -21.107  1.00  1.32           H  
ATOM   2771 2HG1 ILE A 181      -6.713   2.136 -22.294  1.00  1.32           H  
ATOM   2772 1HG2 ILE A 181      -4.271   2.161 -22.765  1.00  1.32           H  
ATOM   2773 2HG2 ILE A 181      -3.305   3.526 -22.160  1.00  1.32           H  
ATOM   2774 3HG2 ILE A 181      -3.881   2.269 -21.040  1.00  1.32           H  
ATOM   2775 1HD1 ILE A 181      -6.948   1.108 -20.122  1.00  1.32           H  
ATOM   2776 2HD1 ILE A 181      -5.250   1.183 -20.590  1.00  1.32           H  
ATOM   2777 3HD1 ILE A 181      -5.893   2.325 -19.411  1.00  1.32           H  
ATOM   2778  N   LYS A 182      -3.849   6.453 -21.322  1.00  1.53           N  
ATOM   2779  CA  LYS A 182      -2.628   7.231 -21.498  1.00  1.53           C  
ATOM   2780  C   LYS A 182      -1.990   7.660 -20.166  1.00  1.53           C  
ATOM   2781  O   LYS A 182      -0.805   7.994 -20.136  1.00  1.53           O  
ATOM   2782  CB  LYS A 182      -2.876   8.475 -22.358  1.00  1.53           C  
ATOM   2783  CG  LYS A 182      -3.138   8.197 -23.842  1.00  1.53           C  
ATOM   2784  CD  LYS A 182      -3.348   9.499 -24.619  1.00  1.53           C  
ATOM   2785  CE  LYS A 182      -3.603   9.236 -26.099  1.00  1.53           C  
ATOM   2786  NZ  LYS A 182      -3.792  10.500 -26.870  1.00  1.53           N  
ATOM   2787  H   LYS A 182      -4.722   6.762 -21.755  1.00  1.53           H  
ATOM   2788  HA  LYS A 182      -1.906   6.603 -22.018  1.00  1.53           H  
ATOM   2789 1HB  LYS A 182      -3.748   9.006 -21.968  1.00  1.53           H  
ATOM   2790 2HB  LYS A 182      -2.023   9.146 -22.281  1.00  1.53           H  
ATOM   2791 1HG  LYS A 182      -2.291   7.661 -24.266  1.00  1.53           H  
ATOM   2792 2HG  LYS A 182      -4.022   7.577 -23.944  1.00  1.53           H  
ATOM   2793 1HD  LYS A 182      -4.197  10.033 -24.199  1.00  1.53           H  
ATOM   2794 2HD  LYS A 182      -2.463  10.127 -24.520  1.00  1.53           H  
ATOM   2795 1HE  LYS A 182      -2.757   8.690 -26.515  1.00  1.53           H  
ATOM   2796 2HE  LYS A 182      -4.497   8.630 -26.200  1.00  1.53           H  
ATOM   2797 1HZ  LYS A 182      -3.960  10.278 -27.841  1.00  1.53           H  
ATOM   2798 2HZ  LYS A 182      -4.582  11.009 -26.501  1.00  1.53           H  
ATOM   2799 3HZ  LYS A 182      -2.961  11.070 -26.794  1.00  1.53           H  
ATOM   2800  N   GLY A 183      -2.763   7.698 -19.072  1.00  1.77           N  
ATOM   2801  CA  GLY A 183      -2.224   8.092 -17.777  1.00  1.77           C  
ATOM   2802  C   GLY A 183      -1.676   6.908 -16.955  1.00  1.77           C  
ATOM   2803  O   GLY A 183      -1.229   7.094 -15.819  1.00  1.77           O  
ATOM   2804  H   GLY A 183      -3.739   7.401 -19.112  1.00  1.77           H  
ATOM   2805 1HA  GLY A 183      -1.434   8.827 -17.927  1.00  1.77           H  
ATOM   2806 2HA  GLY A 183      -3.010   8.590 -17.210  1.00  1.77           H  
ATOM   2807  N   THR A 184      -1.721   5.690 -17.504  1.00  2.03           N  
ATOM   2808  CA  THR A 184      -1.278   4.520 -16.752  1.00  2.03           C  
ATOM   2809  C   THR A 184       0.235   4.291 -16.864  1.00  2.03           C  
ATOM   2810  O   THR A 184       0.863   4.744 -17.822  1.00  2.03           O  
ATOM   2811  CB  THR A 184      -2.005   3.251 -17.275  1.00  2.03           C  
ATOM   2812  OG1 THR A 184      -1.676   3.034 -18.652  1.00  2.03           O  
ATOM   2813  CG2 THR A 184      -3.483   3.420 -17.146  1.00  2.03           C  
ATOM   2814  H   THR A 184      -2.084   5.564 -18.450  1.00  2.03           H  
ATOM   2815  HA  THR A 184      -1.551   4.686 -15.713  1.00  2.03           H  
ATOM   2816  HB  THR A 184      -1.695   2.378 -16.713  1.00  2.03           H  
ATOM   2817  HG1 THR A 184      -1.979   3.796 -19.180  1.00  2.03           H  
ATOM   2818 1HG2 THR A 184      -3.973   2.530 -17.532  1.00  2.03           H  
ATOM   2819 2HG2 THR A 184      -3.746   3.566 -16.098  1.00  2.03           H  
ATOM   2820 3HG2 THR A 184      -3.798   4.287 -17.716  1.00  2.03           H  
ATOM   2821  N   PRO A 185       0.859   3.594 -15.895  1.00  2.29           N  
ATOM   2822  CA  PRO A 185       2.225   3.111 -15.964  1.00  2.29           C  
ATOM   2823  C   PRO A 185       2.280   1.976 -16.965  1.00  2.29           C  
ATOM   2824  O   PRO A 185       1.292   1.265 -17.131  1.00  2.29           O  
ATOM   2825  CB  PRO A 185       2.502   2.653 -14.528  1.00  2.29           C  
ATOM   2826  CG  PRO A 185       1.137   2.316 -13.955  1.00  2.29           C  
ATOM   2827  CD  PRO A 185       0.182   3.311 -14.601  1.00  2.29           C  
ATOM   2828  HA  PRO A 185       2.890   3.934 -16.263  1.00  2.29           H  
ATOM   2829 1HB  PRO A 185       3.175   1.778 -14.549  1.00  2.29           H  
ATOM   2830 2HB  PRO A 185       3.022   3.444 -13.970  1.00  2.29           H  
ATOM   2831 1HG  PRO A 185       0.884   1.268 -14.188  1.00  2.29           H  
ATOM   2832 2HG  PRO A 185       1.158   2.400 -12.857  1.00  2.29           H  
ATOM   2833 1HD  PRO A 185      -0.781   2.821 -14.722  1.00  2.29           H  
ATOM   2834 2HD  PRO A 185       0.107   4.233 -14.000  1.00  2.29           H  
ATOM   2835  N   GLU A 186       3.424   1.749 -17.593  1.00  2.56           N  
ATOM   2836  CA  GLU A 186       3.497   0.610 -18.498  1.00  2.56           C  
ATOM   2837  C   GLU A 186       3.439  -0.687 -17.710  1.00  2.56           C  
ATOM   2838  O   GLU A 186       4.049  -0.800 -16.646  1.00  2.56           O  
ATOM   2839  CB  GLU A 186       4.768   0.643 -19.341  1.00  2.56           C  
ATOM   2840  CG  GLU A 186       4.842   1.793 -20.342  1.00  2.56           C  
ATOM   2841  CD  GLU A 186       6.084   1.746 -21.222  1.00  2.56           C  
ATOM   2842  OE1 GLU A 186       7.108   1.263 -20.775  1.00  2.56           O  
ATOM   2843  OE2 GLU A 186       6.003   2.174 -22.346  1.00  2.56           O  
ATOM   2844  H   GLU A 186       4.227   2.346 -17.450  1.00  2.56           H  
ATOM   2845  HA  GLU A 186       2.639   0.642 -19.169  1.00  2.56           H  
ATOM   2846 1HB  GLU A 186       5.636   0.707 -18.687  1.00  2.56           H  
ATOM   2847 2HB  GLU A 186       4.848  -0.289 -19.898  1.00  2.56           H  
ATOM   2848 1HG  GLU A 186       3.957   1.757 -20.977  1.00  2.56           H  
ATOM   2849 2HG  GLU A 186       4.821   2.735 -19.794  1.00  2.56           H  
ATOM   2850  N   THR A 187       2.733  -1.671 -18.247  1.00  2.84           N  
ATOM   2851  CA  THR A 187       2.643  -2.967 -17.595  1.00  2.84           C  
ATOM   2852  C   THR A 187       3.243  -4.056 -18.473  1.00  2.84           C  
ATOM   2853  O   THR A 187       2.652  -4.458 -19.484  1.00  2.84           O  
ATOM   2854  CB  THR A 187       1.183  -3.298 -17.297  1.00  2.84           C  
ATOM   2855  OG1 THR A 187       0.638  -2.265 -16.494  1.00  2.84           O  
ATOM   2856  CG2 THR A 187       1.076  -4.623 -16.559  1.00  2.84           C  
ATOM   2857  H   THR A 187       2.250  -1.503 -19.111  1.00  2.84           H  
ATOM   2858  HA  THR A 187       3.198  -2.932 -16.658  1.00  2.84           H  
ATOM   2859  HB  THR A 187       0.637  -3.349 -18.220  1.00  2.84           H  
ATOM   2860  HG1 THR A 187       1.236  -2.097 -15.785  1.00  2.84           H  
ATOM   2861 1HG2 THR A 187       0.033  -4.850 -16.350  1.00  2.84           H  
ATOM   2862 2HG2 THR A 187       1.506  -5.407 -17.168  1.00  2.84           H  
ATOM   2863 3HG2 THR A 187       1.627  -4.560 -15.620  1.00  2.84           H  
ATOM   2864  N   LYS A 188       4.427  -4.520 -18.076  1.00  3.14           N  
ATOM   2865  CA  LYS A 188       5.199  -5.500 -18.842  1.00  3.14           C  
ATOM   2866  C   LYS A 188       5.483  -6.794 -18.073  1.00  3.14           C  
ATOM   2867  O   LYS A 188       5.904  -7.791 -18.665  1.00  3.14           O  
ATOM   2868  CB  LYS A 188       6.505  -4.852 -19.295  1.00  3.14           C  
ATOM   2869  CG  LYS A 188       6.299  -3.676 -20.266  1.00  3.14           C  
ATOM   2870  CD  LYS A 188       7.612  -2.994 -20.627  1.00  3.14           C  
ATOM   2871  CE  LYS A 188       7.389  -1.853 -21.614  1.00  3.14           C  
ATOM   2872  NZ  LYS A 188       8.631  -1.075 -21.851  1.00  3.14           N  
ATOM   2873  H   LYS A 188       4.827  -4.131 -17.233  1.00  3.14           H  
ATOM   2874  HA  LYS A 188       4.624  -5.767 -19.728  1.00  3.14           H  
ATOM   2875 1HB  LYS A 188       7.053  -4.488 -18.425  1.00  3.14           H  
ATOM   2876 2HB  LYS A 188       7.129  -5.601 -19.787  1.00  3.14           H  
ATOM   2877 1HG  LYS A 188       5.826  -4.043 -21.179  1.00  3.14           H  
ATOM   2878 2HG  LYS A 188       5.642  -2.935 -19.815  1.00  3.14           H  
ATOM   2879 1HD  LYS A 188       8.071  -2.588 -19.725  1.00  3.14           H  
ATOM   2880 2HD  LYS A 188       8.294  -3.718 -21.070  1.00  3.14           H  
ATOM   2881 1HE  LYS A 188       7.048  -2.266 -22.561  1.00  3.14           H  
ATOM   2882 2HE  LYS A 188       6.626  -1.189 -21.229  1.00  3.14           H  
ATOM   2883 1HZ  LYS A 188       8.447  -0.328 -22.513  1.00  3.14           H  
ATOM   2884 2HZ  LYS A 188       8.936  -0.671 -20.972  1.00  3.14           H  
ATOM   2885 3HZ  LYS A 188       9.348  -1.677 -22.217  1.00  3.14           H  
ATOM   2886  N   SER A 189       5.314  -6.756 -16.753  1.00  3.46           N  
ATOM   2887  CA  SER A 189       5.621  -7.915 -15.924  1.00  3.46           C  
ATOM   2888  C   SER A 189       6.994  -8.499 -16.247  1.00  3.46           C  
ATOM   2889  O   SER A 189       7.963  -7.766 -16.452  1.00  3.46           O  
ATOM   2890  CB  SER A 189       4.548  -8.979 -16.090  1.00  3.46           C  
ATOM   2891  OG  SER A 189       4.748 -10.039 -15.188  1.00  3.46           O  
ATOM   2892  H   SER A 189       4.964  -5.917 -16.323  1.00  3.46           H  
ATOM   2893  HA  SER A 189       5.629  -7.596 -14.880  1.00  3.46           H  
ATOM   2894 1HB  SER A 189       3.568  -8.532 -15.917  1.00  3.46           H  
ATOM   2895 2HB  SER A 189       4.551  -9.355 -17.111  1.00  3.46           H  
ATOM   2896  HG  SER A 189       4.806  -9.635 -14.313  1.00  3.46           H  
ATOM   2897  N   GLU A 190       7.046  -9.828 -16.294  1.00  3.74           N  
ATOM   2898  CA  GLU A 190       8.251 -10.607 -16.577  1.00  3.74           C  
ATOM   2899  C   GLU A 190       8.285 -11.121 -18.021  1.00  3.74           C  
ATOM   2900  O   GLU A 190       9.077 -12.015 -18.344  1.00  3.74           O  
ATOM   2901  CB  GLU A 190       8.333 -11.801 -15.627  1.00  3.74           C  
ATOM   2902  CG  GLU A 190       8.406 -11.441 -14.136  1.00  3.74           C  
ATOM   2903  CD  GLU A 190       9.663 -10.712 -13.728  1.00  3.74           C  
ATOM   2904  OE1 GLU A 190      10.727 -11.119 -14.133  1.00  3.74           O  
ATOM   2905  OE2 GLU A 190       9.556  -9.750 -13.002  1.00  3.74           O  
ATOM   2906  H   GLU A 190       6.187 -10.335 -16.106  1.00  3.74           H  
ATOM   2907  HA  GLU A 190       9.117  -9.965 -16.423  1.00  3.74           H  
ATOM   2908 1HB  GLU A 190       7.460 -12.442 -15.772  1.00  3.74           H  
ATOM   2909 2HB  GLU A 190       9.215 -12.394 -15.870  1.00  3.74           H  
ATOM   2910 1HG  GLU A 190       7.548 -10.813 -13.898  1.00  3.74           H  
ATOM   2911 2HG  GLU A 190       8.320 -12.356 -13.551  1.00  3.74           H  
ATOM   2912  N   ILE A 191       7.454 -10.544 -18.891  1.00  3.90           N  
ATOM   2913  CA  ILE A 191       7.244 -11.038 -20.256  1.00  3.90           C  
ATOM   2914  C   ILE A 191       8.480 -11.299 -21.097  1.00  3.90           C  
ATOM   2915  O   ILE A 191       8.531 -12.306 -21.823  1.00  3.90           O  
ATOM   2916  CB  ILE A 191       6.352 -10.077 -21.031  1.00  3.90           C  
ATOM   2917  CG1 ILE A 191       4.920 -10.137 -20.498  1.00  3.90           C  
ATOM   2918  CG2 ILE A 191       6.421 -10.384 -22.454  1.00  3.90           C  
ATOM   2919  CD1 ILE A 191       4.014  -9.023 -21.034  1.00  3.90           C  
ATOM   2920  H   ILE A 191       6.894  -9.742 -18.584  1.00  3.90           H  
ATOM   2921  HA  ILE A 191       6.701 -11.976 -20.177  1.00  3.90           H  
ATOM   2922  HB  ILE A 191       6.701  -9.052 -20.874  1.00  3.90           H  
ATOM   2923 1HG1 ILE A 191       4.492 -11.098 -20.766  1.00  3.90           H  
ATOM   2924 2HG1 ILE A 191       4.949 -10.065 -19.416  1.00  3.90           H  
ATOM   2925 1HG2 ILE A 191       5.792  -9.679 -22.960  1.00  3.90           H  
ATOM   2926 2HG2 ILE A 191       7.436 -10.291 -22.817  1.00  3.90           H  
ATOM   2927 3HG2 ILE A 191       6.077 -11.391 -22.619  1.00  3.90           H  
ATOM   2928 1HD1 ILE A 191       3.019  -9.132 -20.611  1.00  3.90           H  
ATOM   2929 2HD1 ILE A 191       4.412  -8.054 -20.760  1.00  3.90           H  
ATOM   2930 3HD1 ILE A 191       3.947  -9.084 -22.122  1.00  3.90           H  
ATOM   2931  N   THR A 192       9.475 -10.436 -21.008  1.00  3.85           N  
ATOM   2932  CA  THR A 192      10.698 -10.592 -21.782  1.00  3.85           C  
ATOM   2933  C   THR A 192      11.246 -12.026 -21.777  1.00  3.85           C  
ATOM   2934  O   THR A 192      11.813 -12.477 -22.774  1.00  3.85           O  
ATOM   2935  CB  THR A 192      11.798  -9.651 -21.263  1.00  3.85           C  
ATOM   2936  OG1 THR A 192      11.370  -8.283 -21.392  1.00  3.85           O  
ATOM   2937  CG2 THR A 192      13.073  -9.869 -22.048  1.00  3.85           C  
ATOM   2938  H   THR A 192       9.373  -9.645 -20.386  1.00  3.85           H  
ATOM   2939  HA  THR A 192      10.478 -10.324 -22.815  1.00  3.85           H  
ATOM   2940  HB  THR A 192      11.989  -9.865 -20.209  1.00  3.85           H  
ATOM   2941  HG1 THR A 192      12.079  -7.697 -21.107  1.00  3.85           H  
ATOM   2942 1HG2 THR A 192      13.851  -9.207 -21.673  1.00  3.85           H  
ATOM   2943 2HG2 THR A 192      13.393 -10.906 -21.935  1.00  3.85           H  
ATOM   2944 3HG2 THR A 192      12.891  -9.657 -23.100  1.00  3.85           H  
ATOM   2945  N   ASN A 193      11.146 -12.705 -20.633  1.00  3.56           N  
ATOM   2946  CA  ASN A 193      11.738 -14.018 -20.434  1.00  3.56           C  
ATOM   2947  C   ASN A 193      10.733 -15.181 -20.431  1.00  3.56           C  
ATOM   2948  O   ASN A 193      10.983 -16.199 -19.779  1.00  3.56           O  
ATOM   2949  CB  ASN A 193      12.522 -13.998 -19.145  1.00  3.56           C  
ATOM   2950  CG  ASN A 193      13.713 -13.061 -19.220  1.00  3.56           C  
ATOM   2951  OD1 ASN A 193      14.397 -12.985 -20.246  1.00  3.56           O  
ATOM   2952  ND2 ASN A 193      13.976 -12.355 -18.147  1.00  3.56           N  
ATOM   2953  H   ASN A 193      10.598 -12.305 -19.869  1.00  3.56           H  
ATOM   2954  HA  ASN A 193      12.429 -14.202 -21.255  1.00  3.56           H  
ATOM   2955 1HB  ASN A 193      11.864 -13.672 -18.333  1.00  3.56           H  
ATOM   2956 2HB  ASN A 193      12.870 -15.001 -18.907  1.00  3.56           H  
ATOM   2957 1HD2 ASN A 193      14.755 -11.725 -18.140  1.00  3.56           H  
ATOM   2958 2HD2 ASN A 193      13.401 -12.448 -17.330  1.00  3.56           H  
ATOM   2959  N   THR A 194       9.619 -15.053 -21.164  1.00  3.12           N  
ATOM   2960  CA  THR A 194       8.597 -16.105 -21.148  1.00  3.12           C  
ATOM   2961  C   THR A 194       8.449 -16.985 -22.422  1.00  3.12           C  
ATOM   2962  O   THR A 194       9.024 -18.069 -22.498  1.00  3.12           O  
ATOM   2963  CB  THR A 194       7.228 -15.467 -20.860  1.00  3.12           C  
ATOM   2964  OG1 THR A 194       6.961 -14.476 -21.859  1.00  3.12           O  
ATOM   2965  CG2 THR A 194       7.223 -14.823 -19.493  1.00  3.12           C  
ATOM   2966  H   THR A 194       9.445 -14.182 -21.669  1.00  3.12           H  
ATOM   2967  HA  THR A 194       8.827 -16.774 -20.322  1.00  3.12           H  
ATOM   2968  HB  THR A 194       6.460 -16.232 -20.901  1.00  3.12           H  
ATOM   2969  HG1 THR A 194       7.697 -13.821 -21.891  1.00  3.12           H  
ATOM   2970 1HG2 THR A 194       6.249 -14.377 -19.306  1.00  3.12           H  
ATOM   2971 2HG2 THR A 194       7.430 -15.579 -18.734  1.00  3.12           H  
ATOM   2972 3HG2 THR A 194       7.991 -14.054 -19.454  1.00  3.12           H  
ATOM   2973  N   HIS A 195       7.653 -16.532 -23.395  1.00  2.63           N  
ATOM   2974  CA  HIS A 195       7.271 -17.338 -24.572  1.00  2.63           C  
ATOM   2975  C   HIS A 195       7.133 -16.615 -25.914  1.00  2.63           C  
ATOM   2976  O   HIS A 195       7.171 -15.388 -25.988  1.00  2.63           O  
ATOM   2977  CB  HIS A 195       5.970 -18.041 -24.211  1.00  2.63           C  
ATOM   2978  CG  HIS A 195       5.070 -17.098 -23.583  1.00  2.63           C  
ATOM   2979  ND1 HIS A 195       4.322 -17.411 -22.462  1.00  2.63           N  
ATOM   2980  CD2 HIS A 195       4.878 -15.792 -23.816  1.00  2.63           C  
ATOM   2981  CE1 HIS A 195       3.692 -16.323 -22.055  1.00  2.63           C  
ATOM   2982  NE2 HIS A 195       4.032 -15.333 -22.858  1.00  2.63           N  
ATOM   2983  H   HIS A 195       7.253 -15.612 -23.261  1.00  2.63           H  
ATOM   2984  HA  HIS A 195       8.025 -18.112 -24.715  1.00  2.63           H  
ATOM   2985 1HB  HIS A 195       5.487 -18.423 -25.102  1.00  2.63           H  
ATOM   2986 2HB  HIS A 195       6.166 -18.875 -23.541  1.00  2.63           H  
ATOM   2987  HD2 HIS A 195       5.341 -15.198 -24.597  1.00  2.63           H  
ATOM   2988  HE1 HIS A 195       3.028 -16.243 -21.188  1.00  2.63           H  
ATOM   2989  HE2 HIS A 195       3.749 -14.347 -22.793  1.00  2.63           H  
ATOM   2990  N   LYS A 196       7.012 -17.411 -26.990  1.00  2.20           N  
ATOM   2991  CA  LYS A 196       6.910 -16.883 -28.352  1.00  2.20           C  
ATOM   2992  C   LYS A 196       5.539 -17.077 -29.041  1.00  2.20           C  
ATOM   2993  O   LYS A 196       5.115 -16.211 -29.821  1.00  2.20           O  
ATOM   2994  CB  LYS A 196       7.993 -17.532 -29.212  1.00  2.20           C  
ATOM   2995  CG  LYS A 196       9.429 -17.339 -28.678  1.00  2.20           C  
ATOM   2996  CD  LYS A 196       9.840 -15.864 -28.601  1.00  2.20           C  
ATOM   2997  CE  LYS A 196      11.294 -15.721 -28.130  1.00  2.20           C  
ATOM   2998  NZ  LYS A 196      11.709 -14.289 -27.987  1.00  2.20           N  
ATOM   2999  H   LYS A 196       7.005 -18.409 -26.853  1.00  2.20           H  
ATOM   3000  HA  LYS A 196       7.103 -15.812 -28.309  1.00  2.20           H  
ATOM   3001 1HB  LYS A 196       7.799 -18.604 -29.292  1.00  2.20           H  
ATOM   3002 2HB  LYS A 196       7.947 -17.122 -30.221  1.00  2.20           H  
ATOM   3003 1HG  LYS A 196       9.502 -17.780 -27.684  1.00  2.20           H  
ATOM   3004 2HG  LYS A 196      10.126 -17.858 -29.335  1.00  2.20           H  
ATOM   3005 1HD  LYS A 196       9.737 -15.404 -29.584  1.00  2.20           H  
ATOM   3006 2HD  LYS A 196       9.189 -15.335 -27.902  1.00  2.20           H  
ATOM   3007 1HE  LYS A 196      11.404 -16.216 -27.166  1.00  2.20           H  
ATOM   3008 2HE  LYS A 196      11.948 -16.206 -28.854  1.00  2.20           H  
ATOM   3009 1HZ  LYS A 196      12.669 -14.246 -27.677  1.00  2.20           H  
ATOM   3010 2HZ  LYS A 196      11.621 -13.821 -28.879  1.00  2.20           H  
ATOM   3011 3HZ  LYS A 196      11.115 -13.832 -27.305  1.00  2.20           H  
ATOM   3012  N   PHE A 197       4.851 -18.192 -28.742  1.00  1.85           N  
ATOM   3013  CA  PHE A 197       3.567 -18.575 -29.361  1.00  1.85           C  
ATOM   3014  C   PHE A 197       3.688 -18.928 -30.847  1.00  1.85           C  
ATOM   3015  O   PHE A 197       4.781 -18.885 -31.416  1.00  1.85           O  
ATOM   3016  CB  PHE A 197       2.520 -17.489 -29.122  1.00  1.85           C  
ATOM   3017  CG  PHE A 197       2.283 -17.359 -27.669  1.00  1.85           C  
ATOM   3018  CD1 PHE A 197       2.393 -18.470 -26.880  1.00  1.85           C  
ATOM   3019  CD2 PHE A 197       1.984 -16.159 -27.076  1.00  1.85           C  
ATOM   3020  CE1 PHE A 197       2.201 -18.405 -25.543  1.00  1.85           C  
ATOM   3021  CE2 PHE A 197       1.803 -16.091 -25.724  1.00  1.85           C  
ATOM   3022  CZ  PHE A 197       1.907 -17.218 -24.969  1.00  1.85           C  
ATOM   3023  H   PHE A 197       5.240 -18.836 -28.074  1.00  1.85           H  
ATOM   3024  HA  PHE A 197       3.206 -19.465 -28.856  1.00  1.85           H  
ATOM   3025 1HB  PHE A 197       2.805 -16.534 -29.527  1.00  1.85           H  
ATOM   3026 2HB  PHE A 197       1.588 -17.775 -29.593  1.00  1.85           H  
ATOM   3027  HD1 PHE A 197       2.632 -19.422 -27.337  1.00  1.85           H  
ATOM   3028  HD2 PHE A 197       1.893 -15.262 -27.679  1.00  1.85           H  
ATOM   3029  HE1 PHE A 197       2.287 -19.307 -24.935  1.00  1.85           H  
ATOM   3030  HE2 PHE A 197       1.576 -15.138 -25.246  1.00  1.85           H  
ATOM   3031  HZ  PHE A 197       1.760 -17.166 -23.897  1.00  1.85           H  
ATOM   3032  N   ASP A 198       2.574 -19.371 -31.453  1.00  1.60           N  
ATOM   3033  CA  ASP A 198       2.599 -19.895 -32.820  1.00  1.60           C  
ATOM   3034  C   ASP A 198       1.398 -19.496 -33.678  1.00  1.60           C  
ATOM   3035  O   ASP A 198       0.235 -19.741 -33.329  1.00  1.60           O  
ATOM   3036  CB  ASP A 198       2.719 -21.420 -32.786  1.00  1.60           C  
ATOM   3037  CG  ASP A 198       2.901 -22.054 -34.161  1.00  1.60           C  
ATOM   3038  OD1 ASP A 198       4.018 -22.375 -34.496  1.00  1.60           O  
ATOM   3039  OD2 ASP A 198       1.918 -22.252 -34.859  1.00  1.60           O  
ATOM   3040  H   ASP A 198       1.704 -19.367 -30.945  1.00  1.60           H  
ATOM   3041  HA  ASP A 198       3.491 -19.502 -33.308  1.00  1.60           H  
ATOM   3042 1HB  ASP A 198       3.585 -21.686 -32.182  1.00  1.60           H  
ATOM   3043 2HB  ASP A 198       1.836 -21.854 -32.306  1.00  1.60           H  
ATOM   3044  N   VAL A 199       1.710 -18.891 -34.819  1.00  1.43           N  
ATOM   3045  CA  VAL A 199       0.716 -18.410 -35.764  1.00  1.43           C  
ATOM   3046  C   VAL A 199      -0.139 -19.514 -36.368  1.00  1.43           C  
ATOM   3047  O   VAL A 199      -1.354 -19.352 -36.479  1.00  1.43           O  
ATOM   3048  CB  VAL A 199       1.409 -17.645 -36.896  1.00  1.43           C  
ATOM   3049  CG1 VAL A 199       0.404 -17.316 -37.978  1.00  1.43           C  
ATOM   3050  CG2 VAL A 199       2.041 -16.384 -36.333  1.00  1.43           C  
ATOM   3051  H   VAL A 199       2.688 -18.750 -35.030  1.00  1.43           H  
ATOM   3052  HA  VAL A 199       0.058 -17.721 -35.235  1.00  1.43           H  
ATOM   3053  HB  VAL A 199       2.179 -18.275 -37.341  1.00  1.43           H  
ATOM   3054 1HG1 VAL A 199       0.899 -16.783 -38.789  1.00  1.43           H  
ATOM   3055 2HG1 VAL A 199      -0.018 -18.239 -38.356  1.00  1.43           H  
ATOM   3056 3HG1 VAL A 199      -0.390 -16.693 -37.567  1.00  1.43           H  
ATOM   3057 1HG2 VAL A 199       2.543 -15.837 -37.132  1.00  1.43           H  
ATOM   3058 2HG2 VAL A 199       1.267 -15.755 -35.893  1.00  1.43           H  
ATOM   3059 3HG2 VAL A 199       2.768 -16.654 -35.565  1.00  1.43           H  
ATOM   3060  N   ALA A 200       0.471 -20.632 -36.783  1.00  1.31           N  
ATOM   3061  CA  ALA A 200      -0.315 -21.707 -37.387  1.00  1.31           C  
ATOM   3062  C   ALA A 200      -1.341 -22.211 -36.397  1.00  1.31           C  
ATOM   3063  O   ALA A 200      -2.495 -22.450 -36.754  1.00  1.31           O  
ATOM   3064  CB  ALA A 200       0.572 -22.856 -37.825  1.00  1.31           C  
ATOM   3065  H   ALA A 200       1.468 -20.757 -36.642  1.00  1.31           H  
ATOM   3066  HA  ALA A 200      -0.839 -21.305 -38.252  1.00  1.31           H  
ATOM   3067 1HB  ALA A 200      -0.041 -23.635 -38.276  1.00  1.31           H  
ATOM   3068 2HB  ALA A 200       1.301 -22.498 -38.548  1.00  1.31           H  
ATOM   3069 3HB  ALA A 200       1.092 -23.264 -36.957  1.00  1.31           H  
ATOM   3070  N   GLY A 201      -0.938 -22.288 -35.131  1.00  1.23           N  
ATOM   3071  CA  GLY A 201      -1.821 -22.723 -34.064  1.00  1.23           C  
ATOM   3072  C   GLY A 201      -3.074 -21.862 -34.051  1.00  1.23           C  
ATOM   3073  O   GLY A 201      -4.200 -22.378 -34.115  1.00  1.23           O  
ATOM   3074  H   GLY A 201       0.046 -22.081 -34.912  1.00  1.23           H  
ATOM   3075 1HA  GLY A 201      -2.080 -23.773 -34.189  1.00  1.23           H  
ATOM   3076 2HA  GLY A 201      -1.299 -22.621 -33.116  1.00  1.23           H  
ATOM   3077  N   LEU A 202      -2.875 -20.541 -33.982  1.00  1.18           N  
ATOM   3078  CA  LEU A 202      -3.998 -19.614 -33.956  1.00  1.18           C  
ATOM   3079  C   LEU A 202      -4.817 -19.699 -35.242  1.00  1.18           C  
ATOM   3080  O   LEU A 202      -6.042 -19.718 -35.191  1.00  1.18           O  
ATOM   3081  CB  LEU A 202      -3.532 -18.170 -33.716  1.00  1.18           C  
ATOM   3082  CG  LEU A 202      -4.681 -17.100 -33.618  1.00  1.18           C  
ATOM   3083  CD1 LEU A 202      -5.651 -17.466 -32.488  1.00  1.18           C  
ATOM   3084  CD2 LEU A 202      -4.077 -15.741 -33.324  1.00  1.18           C  
ATOM   3085  H   LEU A 202      -1.911 -20.193 -33.927  1.00  1.18           H  
ATOM   3086  HA  LEU A 202      -4.646 -19.893 -33.127  1.00  1.18           H  
ATOM   3087 1HB  LEU A 202      -2.945 -18.134 -32.819  1.00  1.18           H  
ATOM   3088 2HB  LEU A 202      -2.884 -17.887 -34.552  1.00  1.18           H  
ATOM   3089  HG  LEU A 202      -5.234 -17.070 -34.560  1.00  1.18           H  
ATOM   3090 1HD1 LEU A 202      -6.448 -16.715 -32.425  1.00  1.18           H  
ATOM   3091 2HD1 LEU A 202      -6.084 -18.438 -32.695  1.00  1.18           H  
ATOM   3092 3HD1 LEU A 202      -5.114 -17.499 -31.551  1.00  1.18           H  
ATOM   3093 1HD2 LEU A 202      -4.875 -14.998 -33.255  1.00  1.18           H  
ATOM   3094 2HD2 LEU A 202      -3.536 -15.786 -32.380  1.00  1.18           H  
ATOM   3095 3HD2 LEU A 202      -3.390 -15.466 -34.125  1.00  1.18           H  
ATOM   3096  N   ILE A 203      -4.177 -19.788 -36.404  1.00  1.15           N  
ATOM   3097  CA  ILE A 203      -4.970 -19.829 -37.629  1.00  1.15           C  
ATOM   3098  C   ILE A 203      -5.903 -21.023 -37.648  1.00  1.15           C  
ATOM   3099  O   ILE A 203      -7.084 -20.889 -37.972  1.00  1.15           O  
ATOM   3100  CB  ILE A 203      -4.096 -19.906 -38.889  1.00  1.15           C  
ATOM   3101  CG1 ILE A 203      -3.333 -18.601 -39.097  1.00  1.15           C  
ATOM   3102  CG2 ILE A 203      -4.978 -20.235 -40.100  1.00  1.15           C  
ATOM   3103  CD1 ILE A 203      -2.250 -18.714 -40.137  1.00  1.15           C  
ATOM   3104  H   ILE A 203      -3.157 -19.793 -36.438  1.00  1.15           H  
ATOM   3105  HA  ILE A 203      -5.573 -18.924 -37.678  1.00  1.15           H  
ATOM   3106  HB  ILE A 203      -3.353 -20.695 -38.760  1.00  1.15           H  
ATOM   3107 1HG1 ILE A 203      -4.031 -17.826 -39.406  1.00  1.15           H  
ATOM   3108 2HG1 ILE A 203      -2.881 -18.301 -38.153  1.00  1.15           H  
ATOM   3109 1HG2 ILE A 203      -4.359 -20.308 -40.991  1.00  1.15           H  
ATOM   3110 2HG2 ILE A 203      -5.489 -21.183 -39.936  1.00  1.15           H  
ATOM   3111 3HG2 ILE A 203      -5.718 -19.445 -40.234  1.00  1.15           H  
ATOM   3112 1HD1 ILE A 203      -1.742 -17.756 -40.240  1.00  1.15           H  
ATOM   3113 2HD1 ILE A 203      -1.534 -19.475 -39.831  1.00  1.15           H  
ATOM   3114 3HD1 ILE A 203      -2.690 -18.994 -41.091  1.00  1.15           H  
ATOM   3115  N   VAL A 204      -5.393 -22.193 -37.288  1.00  1.13           N  
ATOM   3116  CA  VAL A 204      -6.220 -23.381 -37.313  1.00  1.13           C  
ATOM   3117  C   VAL A 204      -7.360 -23.260 -36.301  1.00  1.13           C  
ATOM   3118  O   VAL A 204      -8.499 -23.637 -36.601  1.00  1.13           O  
ATOM   3119  CB  VAL A 204      -5.395 -24.617 -37.035  1.00  1.13           C  
ATOM   3120  CG1 VAL A 204      -6.307 -25.769 -36.928  1.00  1.13           C  
ATOM   3121  CG2 VAL A 204      -4.386 -24.829 -38.138  1.00  1.13           C  
ATOM   3122  H   VAL A 204      -4.409 -22.256 -37.014  1.00  1.13           H  
ATOM   3123  HA  VAL A 204      -6.650 -23.478 -38.309  1.00  1.13           H  
ATOM   3124  HB  VAL A 204      -4.877 -24.493 -36.077  1.00  1.13           H  
ATOM   3125 1HG1 VAL A 204      -5.739 -26.644 -36.715  1.00  1.13           H  
ATOM   3126 2HG1 VAL A 204      -7.027 -25.591 -36.143  1.00  1.13           H  
ATOM   3127 3HG1 VAL A 204      -6.833 -25.901 -37.870  1.00  1.13           H  
ATOM   3128 1HG2 VAL A 204      -3.801 -25.699 -37.923  1.00  1.13           H  
ATOM   3129 2HG2 VAL A 204      -4.906 -24.957 -39.086  1.00  1.13           H  
ATOM   3130 3HG2 VAL A 204      -3.731 -23.969 -38.203  1.00  1.13           H  
ATOM   3131  N   LEU A 205      -7.061 -22.731 -35.100  1.00  1.13           N  
ATOM   3132  CA  LEU A 205      -8.088 -22.512 -34.082  1.00  1.13           C  
ATOM   3133  C   LEU A 205      -9.233 -21.696 -34.663  1.00  1.13           C  
ATOM   3134  O   LEU A 205     -10.404 -22.043 -34.516  1.00  1.13           O  
ATOM   3135  CB  LEU A 205      -7.551 -21.687 -32.910  1.00  1.13           C  
ATOM   3136  CG  LEU A 205      -8.576 -21.374 -31.845  1.00  1.13           C  
ATOM   3137  CD1 LEU A 205      -8.977 -22.637 -31.141  1.00  1.13           C  
ATOM   3138  CD2 LEU A 205      -8.047 -20.346 -30.927  1.00  1.13           C  
ATOM   3139  H   LEU A 205      -6.097 -22.463 -34.890  1.00  1.13           H  
ATOM   3140  HA  LEU A 205      -8.462 -23.477 -33.737  1.00  1.13           H  
ATOM   3141 1HB  LEU A 205      -6.725 -22.219 -32.453  1.00  1.13           H  
ATOM   3142 2HB  LEU A 205      -7.178 -20.748 -33.284  1.00  1.13           H  
ATOM   3143  HG  LEU A 205      -9.461 -20.990 -32.328  1.00  1.13           H  
ATOM   3144 1HD1 LEU A 205      -9.748 -22.418 -30.403  1.00  1.13           H  
ATOM   3145 2HD1 LEU A 205      -9.347 -23.334 -31.865  1.00  1.13           H  
ATOM   3146 3HD1 LEU A 205      -8.118 -23.062 -30.648  1.00  1.13           H  
ATOM   3147 1HD2 LEU A 205      -8.803 -20.123 -30.189  1.00  1.13           H  
ATOM   3148 2HD2 LEU A 205      -7.156 -20.718 -30.452  1.00  1.13           H  
ATOM   3149 3HD2 LEU A 205      -7.810 -19.446 -31.486  1.00  1.13           H  
ATOM   3150  N   VAL A 206      -8.886 -20.599 -35.328  1.00  1.14           N  
ATOM   3151  CA  VAL A 206      -9.875 -19.707 -35.905  1.00  1.14           C  
ATOM   3152  C   VAL A 206     -10.703 -20.392 -36.963  1.00  1.14           C  
ATOM   3153  O   VAL A 206     -11.923 -20.232 -36.998  1.00  1.14           O  
ATOM   3154  CB  VAL A 206      -9.196 -18.510 -36.528  1.00  1.14           C  
ATOM   3155  CG1 VAL A 206     -10.222 -17.672 -37.303  1.00  1.14           C  
ATOM   3156  CG2 VAL A 206      -8.552 -17.741 -35.460  1.00  1.14           C  
ATOM   3157  H   VAL A 206      -7.894 -20.368 -35.418  1.00  1.14           H  
ATOM   3158  HA  VAL A 206     -10.532 -19.364 -35.106  1.00  1.14           H  
ATOM   3159  HB  VAL A 206      -8.440 -18.857 -37.231  1.00  1.14           H  
ATOM   3160 1HG1 VAL A 206      -9.722 -16.827 -37.758  1.00  1.14           H  
ATOM   3161 2HG1 VAL A 206     -10.677 -18.285 -38.083  1.00  1.14           H  
ATOM   3162 3HG1 VAL A 206     -10.997 -17.315 -36.621  1.00  1.14           H  
ATOM   3163 1HG2 VAL A 206      -8.038 -16.927 -35.924  1.00  1.14           H  
ATOM   3164 2HG2 VAL A 206      -9.299 -17.393 -34.766  1.00  1.14           H  
ATOM   3165 3HG2 VAL A 206      -7.854 -18.344 -34.933  1.00  1.14           H  
ATOM   3166  N   VAL A 207     -10.058 -21.172 -37.824  1.00  1.16           N  
ATOM   3167  CA  VAL A 207     -10.793 -21.886 -38.849  1.00  1.16           C  
ATOM   3168  C   VAL A 207     -11.815 -22.813 -38.204  1.00  1.16           C  
ATOM   3169  O   VAL A 207     -12.963 -22.875 -38.650  1.00  1.16           O  
ATOM   3170  CB  VAL A 207      -9.839 -22.685 -39.749  1.00  1.16           C  
ATOM   3171  CG1 VAL A 207     -10.643 -23.612 -40.663  1.00  1.16           C  
ATOM   3172  CG2 VAL A 207      -9.000 -21.715 -40.580  1.00  1.16           C  
ATOM   3173  H   VAL A 207      -9.040 -21.257 -37.769  1.00  1.16           H  
ATOM   3174  HA  VAL A 207     -11.321 -21.157 -39.465  1.00  1.16           H  
ATOM   3175  HB  VAL A 207      -9.186 -23.301 -39.126  1.00  1.16           H  
ATOM   3176 1HG1 VAL A 207      -9.964 -24.185 -41.293  1.00  1.16           H  
ATOM   3177 2HG1 VAL A 207     -11.234 -24.298 -40.053  1.00  1.16           H  
ATOM   3178 3HG1 VAL A 207     -11.308 -23.020 -41.290  1.00  1.16           H  
ATOM   3179 1HG2 VAL A 207      -8.313 -22.275 -41.211  1.00  1.16           H  
ATOM   3180 2HG2 VAL A 207      -9.655 -21.109 -41.199  1.00  1.16           H  
ATOM   3181 3HG2 VAL A 207      -8.438 -21.070 -39.925  1.00  1.16           H  
ATOM   3182  N   MET A 208     -11.405 -23.515 -37.143  1.00  1.20           N  
ATOM   3183  CA  MET A 208     -12.300 -24.403 -36.406  1.00  1.20           C  
ATOM   3184  C   MET A 208     -13.490 -23.640 -35.813  1.00  1.20           C  
ATOM   3185  O   MET A 208     -14.647 -24.039 -35.988  1.00  1.20           O  
ATOM   3186  CB  MET A 208     -11.541 -25.049 -35.259  1.00  1.20           C  
ATOM   3187  CG  MET A 208     -12.327 -26.000 -34.437  1.00  1.20           C  
ATOM   3188  SD  MET A 208     -11.449 -26.404 -32.958  1.00  1.20           S  
ATOM   3189  CE  MET A 208     -11.689 -24.860 -32.121  1.00  1.20           C  
ATOM   3190  H   MET A 208     -10.434 -23.428 -36.838  1.00  1.20           H  
ATOM   3191  HA  MET A 208     -12.680 -25.162 -37.089  1.00  1.20           H  
ATOM   3192 1HB  MET A 208     -10.666 -25.565 -35.637  1.00  1.20           H  
ATOM   3193 2HB  MET A 208     -11.186 -24.288 -34.588  1.00  1.20           H  
ATOM   3194 1HG  MET A 208     -13.289 -25.565 -34.176  1.00  1.20           H  
ATOM   3195 2HG  MET A 208     -12.490 -26.920 -35.003  1.00  1.20           H  
ATOM   3196 1HE  MET A 208     -11.194 -24.886 -31.151  1.00  1.20           H  
ATOM   3197 2HE  MET A 208     -11.275 -24.057 -32.732  1.00  1.20           H  
ATOM   3198 3HE  MET A 208     -12.754 -24.684 -31.981  1.00  1.20           H  
ATOM   3199  N   LEU A 209     -13.201 -22.537 -35.095  1.00  1.25           N  
ATOM   3200  CA  LEU A 209     -14.234 -21.750 -34.412  1.00  1.25           C  
ATOM   3201  C   LEU A 209     -15.202 -21.123 -35.406  1.00  1.25           C  
ATOM   3202  O   LEU A 209     -16.416 -21.086 -35.173  1.00  1.25           O  
ATOM   3203  CB  LEU A 209     -13.578 -20.619 -33.604  1.00  1.25           C  
ATOM   3204  CG  LEU A 209     -12.730 -21.034 -32.399  1.00  1.25           C  
ATOM   3205  CD1 LEU A 209     -12.002 -19.798 -31.862  1.00  1.25           C  
ATOM   3206  CD2 LEU A 209     -13.605 -21.661 -31.347  1.00  1.25           C  
ATOM   3207  H   LEU A 209     -12.223 -22.256 -35.003  1.00  1.25           H  
ATOM   3208  HA  LEU A 209     -14.785 -22.408 -33.746  1.00  1.25           H  
ATOM   3209 1HB  LEU A 209     -12.927 -20.057 -34.276  1.00  1.25           H  
ATOM   3210 2HB  LEU A 209     -14.356 -19.955 -33.242  1.00  1.25           H  
ATOM   3211  HG  LEU A 209     -11.990 -21.752 -32.712  1.00  1.25           H  
ATOM   3212 1HD1 LEU A 209     -11.379 -20.081 -31.021  1.00  1.25           H  
ATOM   3213 2HD1 LEU A 209     -11.375 -19.376 -32.648  1.00  1.25           H  
ATOM   3214 3HD1 LEU A 209     -12.729 -19.052 -31.539  1.00  1.25           H  
ATOM   3215 1HD2 LEU A 209     -12.994 -21.965 -30.501  1.00  1.25           H  
ATOM   3216 2HD2 LEU A 209     -14.352 -20.941 -31.015  1.00  1.25           H  
ATOM   3217 3HD2 LEU A 209     -14.105 -22.536 -31.764  1.00  1.25           H  
ATOM   3218  N   LEU A 210     -14.666 -20.629 -36.522  1.00  1.31           N  
ATOM   3219  CA  LEU A 210     -15.477 -20.017 -37.555  1.00  1.31           C  
ATOM   3220  C   LEU A 210     -16.346 -21.042 -38.190  1.00  1.31           C  
ATOM   3221  O   LEU A 210     -17.558 -20.856 -38.293  1.00  1.31           O  
ATOM   3222  CB  LEU A 210     -14.601 -19.339 -38.615  1.00  1.31           C  
ATOM   3223  CG  LEU A 210     -15.331 -18.718 -39.844  1.00  1.31           C  
ATOM   3224  CD1 LEU A 210     -16.312 -17.624 -39.427  1.00  1.31           C  
ATOM   3225  CD2 LEU A 210     -14.284 -18.150 -40.778  1.00  1.31           C  
ATOM   3226  H   LEU A 210     -13.659 -20.670 -36.657  1.00  1.31           H  
ATOM   3227  HA  LEU A 210     -16.128 -19.287 -37.099  1.00  1.31           H  
ATOM   3228 1HB  LEU A 210     -14.024 -18.561 -38.136  1.00  1.31           H  
ATOM   3229 2HB  LEU A 210     -13.896 -20.084 -38.993  1.00  1.31           H  
ATOM   3230  HG  LEU A 210     -15.897 -19.501 -40.352  1.00  1.31           H  
ATOM   3231 1HD1 LEU A 210     -16.805 -17.224 -40.311  1.00  1.31           H  
ATOM   3232 2HD1 LEU A 210     -17.061 -18.042 -38.753  1.00  1.31           H  
ATOM   3233 3HD1 LEU A 210     -15.775 -16.827 -38.936  1.00  1.31           H  
ATOM   3234 1HD2 LEU A 210     -14.770 -17.727 -41.657  1.00  1.31           H  
ATOM   3235 2HD2 LEU A 210     -13.724 -17.368 -40.260  1.00  1.31           H  
ATOM   3236 3HD2 LEU A 210     -13.603 -18.946 -41.083  1.00  1.31           H  
ATOM   3237  N   SER A 211     -15.744 -22.154 -38.584  1.00  1.37           N  
ATOM   3238  CA  SER A 211     -16.486 -23.173 -39.268  1.00  1.37           C  
ATOM   3239  C   SER A 211     -17.622 -23.655 -38.382  1.00  1.37           C  
ATOM   3240  O   SER A 211     -18.734 -23.823 -38.866  1.00  1.37           O  
ATOM   3241  CB  SER A 211     -15.550 -24.292 -39.651  1.00  1.37           C  
ATOM   3242  OG  SER A 211     -14.600 -23.822 -40.562  1.00  1.37           O  
ATOM   3243  H   SER A 211     -14.742 -22.288 -38.451  1.00  1.37           H  
ATOM   3244  HA  SER A 211     -16.903 -22.740 -40.172  1.00  1.37           H  
ATOM   3245 1HB  SER A 211     -15.041 -24.663 -38.768  1.00  1.37           H  
ATOM   3246 2HB  SER A 211     -16.110 -25.119 -40.092  1.00  1.37           H  
ATOM   3247  HG  SER A 211     -14.022 -23.227 -40.030  1.00  1.37           H  
ATOM   3248  N   LEU A 212     -17.375 -23.794 -37.074  1.00  1.45           N  
ATOM   3249  CA  LEU A 212     -18.412 -24.233 -36.154  1.00  1.45           C  
ATOM   3250  C   LEU A 212     -19.533 -23.207 -36.046  1.00  1.45           C  
ATOM   3251  O   LEU A 212     -20.717 -23.559 -36.108  1.00  1.45           O  
ATOM   3252  CB  LEU A 212     -17.812 -24.519 -34.781  1.00  1.45           C  
ATOM   3253  CG  LEU A 212     -18.781 -25.012 -33.747  1.00  1.45           C  
ATOM   3254  CD1 LEU A 212     -19.434 -26.301 -34.267  1.00  1.45           C  
ATOM   3255  CD2 LEU A 212     -18.017 -25.268 -32.452  1.00  1.45           C  
ATOM   3256  H   LEU A 212     -16.431 -23.641 -36.716  1.00  1.45           H  
ATOM   3257  HA  LEU A 212     -18.840 -25.155 -36.536  1.00  1.45           H  
ATOM   3258 1HB  LEU A 212     -17.020 -25.256 -34.888  1.00  1.45           H  
ATOM   3259 2HB  LEU A 212     -17.363 -23.595 -34.405  1.00  1.45           H  
ATOM   3260  HG  LEU A 212     -19.560 -24.266 -33.577  1.00  1.45           H  
ATOM   3261 1HD1 LEU A 212     -20.140 -26.677 -33.528  1.00  1.45           H  
ATOM   3262 2HD1 LEU A 212     -19.962 -26.091 -35.197  1.00  1.45           H  
ATOM   3263 3HD1 LEU A 212     -18.664 -27.049 -34.449  1.00  1.45           H  
ATOM   3264 1HD2 LEU A 212     -18.702 -25.633 -31.685  1.00  1.45           H  
ATOM   3265 2HD2 LEU A 212     -17.240 -26.013 -32.631  1.00  1.45           H  
ATOM   3266 3HD2 LEU A 212     -17.557 -24.344 -32.118  1.00  1.45           H  
ATOM   3267  N   ASN A 213     -19.195 -21.921 -35.911  1.00  1.55           N  
ATOM   3268  CA  ASN A 213     -20.261 -20.935 -35.832  1.00  1.55           C  
ATOM   3269  C   ASN A 213     -21.095 -20.973 -37.111  1.00  1.55           C  
ATOM   3270  O   ASN A 213     -22.324 -20.838 -37.049  1.00  1.55           O  
ATOM   3271  CB  ASN A 213     -19.720 -19.546 -35.557  1.00  1.55           C  
ATOM   3272  CG  ASN A 213     -19.267 -19.388 -34.127  1.00  1.55           C  
ATOM   3273  OD1 ASN A 213     -19.607 -20.205 -33.269  1.00  1.55           O  
ATOM   3274  ND2 ASN A 213     -18.552 -18.340 -33.853  1.00  1.55           N  
ATOM   3275  H   ASN A 213     -18.216 -21.634 -35.847  1.00  1.55           H  
ATOM   3276  HA  ASN A 213     -20.922 -21.208 -35.009  1.00  1.55           H  
ATOM   3277 1HB  ASN A 213     -18.867 -19.354 -36.218  1.00  1.55           H  
ATOM   3278 2HB  ASN A 213     -20.484 -18.800 -35.776  1.00  1.55           H  
ATOM   3279 1HD2 ASN A 213     -18.238 -18.171 -32.917  1.00  1.55           H  
ATOM   3280 2HD2 ASN A 213     -18.344 -17.699 -34.585  1.00  1.55           H  
ATOM   3281  N   VAL A 214     -20.432 -21.210 -38.252  1.00  1.66           N  
ATOM   3282  CA  VAL A 214     -21.074 -21.347 -39.553  1.00  1.66           C  
ATOM   3283  C   VAL A 214     -21.955 -22.603 -39.620  1.00  1.66           C  
ATOM   3284  O   VAL A 214     -23.073 -22.550 -40.130  1.00  1.66           O  
ATOM   3285  CB  VAL A 214     -20.033 -21.345 -40.684  1.00  1.66           C  
ATOM   3286  CG1 VAL A 214     -20.690 -21.694 -41.958  1.00  1.66           C  
ATOM   3287  CG2 VAL A 214     -19.387 -19.948 -40.803  1.00  1.66           C  
ATOM   3288  H   VAL A 214     -19.414 -21.287 -38.214  1.00  1.66           H  
ATOM   3289  HA  VAL A 214     -21.708 -20.476 -39.705  1.00  1.66           H  
ATOM   3290  HB  VAL A 214     -19.281 -22.084 -40.477  1.00  1.66           H  
ATOM   3291 1HG1 VAL A 214     -19.942 -21.706 -42.741  1.00  1.66           H  
ATOM   3292 2HG1 VAL A 214     -21.141 -22.674 -41.858  1.00  1.66           H  
ATOM   3293 3HG1 VAL A 214     -21.448 -20.960 -42.182  1.00  1.66           H  
ATOM   3294 1HG2 VAL A 214     -18.646 -19.955 -41.602  1.00  1.66           H  
ATOM   3295 2HG2 VAL A 214     -20.156 -19.211 -41.023  1.00  1.66           H  
ATOM   3296 3HG2 VAL A 214     -18.905 -19.684 -39.874  1.00  1.66           H  
ATOM   3297  N   VAL A 215     -21.493 -23.731 -39.061  1.00  1.80           N  
ATOM   3298  CA  VAL A 215     -22.302 -24.954 -39.058  1.00  1.80           C  
ATOM   3299  C   VAL A 215     -23.650 -24.684 -38.419  1.00  1.80           C  
ATOM   3300  O   VAL A 215     -24.700 -25.049 -38.953  1.00  1.80           O  
ATOM   3301  CB  VAL A 215     -21.654 -26.079 -38.196  1.00  1.80           C  
ATOM   3302  CG1 VAL A 215     -22.613 -27.199 -38.018  1.00  1.80           C  
ATOM   3303  CG2 VAL A 215     -20.432 -26.641 -38.836  1.00  1.80           C  
ATOM   3304  H   VAL A 215     -20.556 -23.742 -38.664  1.00  1.80           H  
ATOM   3305  HA  VAL A 215     -22.439 -25.294 -40.086  1.00  1.80           H  
ATOM   3306  HB  VAL A 215     -21.415 -25.673 -37.223  1.00  1.80           H  
ATOM   3307 1HG1 VAL A 215     -22.164 -27.965 -37.395  1.00  1.80           H  
ATOM   3308 2HG1 VAL A 215     -23.510 -26.831 -37.539  1.00  1.80           H  
ATOM   3309 3HG1 VAL A 215     -22.854 -27.618 -38.993  1.00  1.80           H  
ATOM   3310 1HG2 VAL A 215     -20.018 -27.415 -38.202  1.00  1.80           H  
ATOM   3311 2HG2 VAL A 215     -20.712 -27.063 -39.795  1.00  1.80           H  
ATOM   3312 3HG2 VAL A 215     -19.708 -25.890 -38.974  1.00  1.80           H  
ATOM   3313  N   ILE A 216     -23.632 -23.983 -37.298  1.00  1.98           N  
ATOM   3314  CA  ILE A 216     -24.866 -23.728 -36.586  1.00  1.98           C  
ATOM   3315  C   ILE A 216     -25.681 -22.595 -37.240  1.00  1.98           C  
ATOM   3316  O   ILE A 216     -26.885 -22.742 -37.494  1.00  1.98           O  
ATOM   3317  CB  ILE A 216     -24.538 -23.369 -35.123  1.00  1.98           C  
ATOM   3318  CG1 ILE A 216     -23.755 -24.516 -34.460  1.00  1.98           C  
ATOM   3319  CG2 ILE A 216     -25.815 -23.144 -34.365  1.00  1.98           C  
ATOM   3320  CD1 ILE A 216     -24.492 -25.832 -34.446  1.00  1.98           C  
ATOM   3321  H   ILE A 216     -22.731 -23.682 -36.915  1.00  1.98           H  
ATOM   3322  HA  ILE A 216     -25.465 -24.636 -36.599  1.00  1.98           H  
ATOM   3323  HB  ILE A 216     -23.918 -22.468 -35.096  1.00  1.98           H  
ATOM   3324 1HG1 ILE A 216     -22.814 -24.653 -35.000  1.00  1.98           H  
ATOM   3325 2HG1 ILE A 216     -23.525 -24.237 -33.437  1.00  1.98           H  
ATOM   3326 1HG2 ILE A 216     -25.592 -22.888 -33.326  1.00  1.98           H  
ATOM   3327 2HG2 ILE A 216     -26.374 -22.348 -34.823  1.00  1.98           H  
ATOM   3328 3HG2 ILE A 216     -26.404 -24.053 -34.400  1.00  1.98           H  
ATOM   3329 1HD1 ILE A 216     -23.871 -26.588 -33.966  1.00  1.98           H  
ATOM   3330 2HD1 ILE A 216     -25.425 -25.721 -33.892  1.00  1.98           H  
ATOM   3331 3HD1 ILE A 216     -24.710 -26.137 -35.468  1.00  1.98           H  
ATOM   3332  N   THR A 217     -25.015 -21.486 -37.562  1.00  2.22           N  
ATOM   3333  CA  THR A 217     -25.663 -20.311 -38.130  1.00  2.22           C  
ATOM   3334  C   THR A 217     -26.299 -20.598 -39.486  1.00  2.22           C  
ATOM   3335  O   THR A 217     -27.433 -20.190 -39.743  1.00  2.22           O  
ATOM   3336  CB  THR A 217     -24.637 -19.176 -38.296  1.00  2.22           C  
ATOM   3337  OG1 THR A 217     -24.089 -18.848 -37.019  1.00  2.22           O  
ATOM   3338  CG2 THR A 217     -25.275 -17.943 -38.890  1.00  2.22           C  
ATOM   3339  H   THR A 217     -24.018 -21.426 -37.375  1.00  2.22           H  
ATOM   3340  HA  THR A 217     -26.447 -19.987 -37.447  1.00  2.22           H  
ATOM   3341  HB  THR A 217     -23.834 -19.515 -38.949  1.00  2.22           H  
ATOM   3342  HG1 THR A 217     -23.535 -19.605 -36.722  1.00  2.22           H  
ATOM   3343 1HG2 THR A 217     -24.515 -17.171 -38.987  1.00  2.22           H  
ATOM   3344 2HG2 THR A 217     -25.684 -18.183 -39.872  1.00  2.22           H  
ATOM   3345 3HG2 THR A 217     -26.073 -17.589 -38.239  1.00  2.22           H  
ATOM   3346  N   LYS A 218     -25.571 -21.288 -40.364  1.00  2.52           N  
ATOM   3347  CA  LYS A 218     -26.099 -21.602 -41.675  1.00  2.52           C  
ATOM   3348  C   LYS A 218     -26.968 -22.840 -41.641  1.00  2.52           C  
ATOM   3349  O   LYS A 218     -27.954 -22.895 -42.369  1.00  2.52           O  
ATOM   3350  CB  LYS A 218     -24.987 -21.763 -42.694  1.00  2.52           C  
ATOM   3351  CG  LYS A 218     -24.202 -20.491 -42.992  1.00  2.52           C  
ATOM   3352  CD  LYS A 218     -25.066 -19.456 -43.704  1.00  2.52           C  
ATOM   3353  CE  LYS A 218     -24.250 -18.225 -44.089  1.00  2.52           C  
ATOM   3354  NZ  LYS A 218     -25.053 -17.245 -44.871  1.00  2.52           N  
ATOM   3355  H   LYS A 218     -24.638 -21.612 -40.126  1.00  2.52           H  
ATOM   3356  HA  LYS A 218     -26.726 -20.771 -41.998  1.00  2.52           H  
ATOM   3357 1HB  LYS A 218     -24.291 -22.514 -42.339  1.00  2.52           H  
ATOM   3358 2HB  LYS A 218     -25.402 -22.119 -43.625  1.00  2.52           H  
ATOM   3359 1HG  LYS A 218     -23.823 -20.075 -42.055  1.00  2.52           H  
ATOM   3360 2HG  LYS A 218     -23.359 -20.732 -43.635  1.00  2.52           H  
ATOM   3361 1HD  LYS A 218     -25.495 -19.900 -44.605  1.00  2.52           H  
ATOM   3362 2HD  LYS A 218     -25.882 -19.149 -43.046  1.00  2.52           H  
ATOM   3363 1HE  LYS A 218     -23.894 -17.740 -43.180  1.00  2.52           H  
ATOM   3364 2HE  LYS A 218     -23.391 -18.537 -44.685  1.00  2.52           H  
ATOM   3365 1HZ  LYS A 218     -24.478 -16.447 -45.101  1.00  2.52           H  
ATOM   3366 2HZ  LYS A 218     -25.379 -17.680 -45.722  1.00  2.52           H  
ATOM   3367 3HZ  LYS A 218     -25.847 -16.943 -44.327  1.00  2.52           H  
ATOM   3368  N   GLY A 219     -26.684 -23.813 -40.761  1.00  2.88           N  
ATOM   3369  CA  GLY A 219     -27.525 -25.004 -40.703  1.00  2.88           C  
ATOM   3370  C   GLY A 219     -28.964 -24.598 -40.421  1.00  2.88           C  
ATOM   3371  O   GLY A 219     -29.907 -25.133 -41.003  1.00  2.88           O  
ATOM   3372  H   GLY A 219     -25.877 -23.778 -40.138  1.00  2.88           H  
ATOM   3373 1HA  GLY A 219     -27.457 -25.563 -41.637  1.00  2.88           H  
ATOM   3374 2HA  GLY A 219     -27.173 -25.648 -39.900  1.00  2.88           H  
ATOM   3375  N   ALA A 220     -29.133 -23.546 -39.620  1.00  3.30           N  
ATOM   3376  CA  ALA A 220     -30.444 -23.002 -39.299  1.00  3.30           C  
ATOM   3377  C   ALA A 220     -31.228 -22.575 -40.547  1.00  3.30           C  
ATOM   3378  O   ALA A 220     -32.460 -22.565 -40.536  1.00  3.30           O  
ATOM   3379  CB  ALA A 220     -30.274 -21.797 -38.406  1.00  3.30           C  
ATOM   3380  H   ALA A 220     -28.315 -23.145 -39.151  1.00  3.30           H  
ATOM   3381  HA  ALA A 220     -31.011 -23.773 -38.779  1.00  3.30           H  
ATOM   3382 1HB  ALA A 220     -31.248 -21.401 -38.140  1.00  3.30           H  
ATOM   3383 2HB  ALA A 220     -29.729 -22.090 -37.511  1.00  3.30           H  
ATOM   3384 3HB  ALA A 220     -29.706 -21.035 -38.935  1.00  3.30           H  
ATOM   3385  N   ALA A 221     -30.508 -22.132 -41.580  1.00  3.73           N  
ATOM   3386  CA  ALA A 221     -31.077 -21.640 -42.827  1.00  3.73           C  
ATOM   3387  C   ALA A 221     -31.135 -22.704 -43.925  1.00  3.73           C  
ATOM   3388  O   ALA A 221     -32.037 -22.694 -44.766  1.00  3.73           O  
ATOM   3389  CB  ALA A 221     -30.239 -20.476 -43.330  1.00  3.73           C  
ATOM   3390  H   ALA A 221     -29.500 -22.195 -41.528  1.00  3.73           H  
ATOM   3391  HA  ALA A 221     -32.093 -21.304 -42.625  1.00  3.73           H  
ATOM   3392 1HB  ALA A 221     -30.676 -20.085 -44.247  1.00  3.73           H  
ATOM   3393 2HB  ALA A 221     -30.212 -19.694 -42.573  1.00  3.73           H  
ATOM   3394 3HB  ALA A 221     -29.225 -20.826 -43.529  1.00  3.73           H  
ATOM   3395  N   LEU A 222     -30.136 -23.582 -43.942  1.00  4.00           N  
ATOM   3396  CA  LEU A 222     -29.961 -24.552 -45.017  1.00  4.00           C  
ATOM   3397  C   LEU A 222     -30.487 -25.961 -44.715  1.00  4.00           C  
ATOM   3398  O   LEU A 222     -30.860 -26.693 -45.635  1.00  4.00           O  
ATOM   3399  CB  LEU A 222     -28.476 -24.616 -45.356  1.00  4.00           C  
ATOM   3400  CG  LEU A 222     -27.861 -23.278 -45.790  1.00  4.00           C  
ATOM   3401  CD1 LEU A 222     -26.388 -23.471 -46.042  1.00  4.00           C  
ATOM   3402  CD2 LEU A 222     -28.584 -22.755 -47.013  1.00  4.00           C  
ATOM   3403  H   LEU A 222     -29.437 -23.533 -43.208  1.00  4.00           H  
ATOM   3404  HA  LEU A 222     -30.495 -24.179 -45.888  1.00  4.00           H  
ATOM   3405 1HB  LEU A 222     -27.936 -24.962 -44.472  1.00  4.00           H  
ATOM   3406 2HB  LEU A 222     -28.328 -25.339 -46.156  1.00  4.00           H  
ATOM   3407  HG  LEU A 222     -27.962 -22.557 -44.979  1.00  4.00           H  
ATOM   3408 1HD1 LEU A 222     -25.929 -22.525 -46.325  1.00  4.00           H  
ATOM   3409 2HD1 LEU A 222     -25.931 -23.839 -45.134  1.00  4.00           H  
ATOM   3410 3HD1 LEU A 222     -26.247 -24.195 -46.840  1.00  4.00           H  
ATOM   3411 1HD2 LEU A 222     -28.151 -21.800 -47.309  1.00  4.00           H  
ATOM   3412 2HD2 LEU A 222     -28.485 -23.469 -47.830  1.00  4.00           H  
ATOM   3413 3HD2 LEU A 222     -29.642 -22.616 -46.777  1.00  4.00           H  
ATOM   3414  N   GLY A 223     -30.509 -26.349 -43.440  1.00  3.97           N  
ATOM   3415  CA  GLY A 223     -30.949 -27.673 -43.025  1.00  3.97           C  
ATOM   3416  C   GLY A 223     -29.814 -28.584 -42.558  1.00  3.97           C  
ATOM   3417  O   GLY A 223     -28.731 -28.633 -43.151  1.00  3.97           O  
ATOM   3418  H   GLY A 223     -30.211 -25.716 -42.706  1.00  3.97           H  
ATOM   3419 1HA  GLY A 223     -31.668 -27.558 -42.214  1.00  3.97           H  
ATOM   3420 2HA  GLY A 223     -31.481 -28.149 -43.846  1.00  3.97           H  
ATOM   3421  N   TYR A 224     -30.113 -29.357 -41.512  1.00  3.62           N  
ATOM   3422  CA  TYR A 224     -29.202 -30.319 -40.883  1.00  3.62           C  
ATOM   3423  C   TYR A 224     -28.586 -31.277 -41.895  1.00  3.62           C  
ATOM   3424  O   TYR A 224     -27.428 -31.650 -41.808  1.00  3.62           O  
ATOM   3425  CB  TYR A 224     -29.932 -31.151 -39.836  1.00  3.62           C  
ATOM   3426  CG  TYR A 224     -29.030 -32.125 -39.107  1.00  3.62           C  
ATOM   3427  CD1 TYR A 224     -28.424 -31.745 -37.925  1.00  3.62           C  
ATOM   3428  CD2 TYR A 224     -28.784 -33.380 -39.634  1.00  3.62           C  
ATOM   3429  CE1 TYR A 224     -27.586 -32.622 -37.265  1.00  3.62           C  
ATOM   3430  CE2 TYR A 224     -27.945 -34.254 -38.980  1.00  3.62           C  
ATOM   3431  CZ  TYR A 224     -27.346 -33.880 -37.799  1.00  3.62           C  
ATOM   3432  OH  TYR A 224     -26.505 -34.750 -37.144  1.00  3.62           O  
ATOM   3433  H   TYR A 224     -31.033 -29.255 -41.107  1.00  3.62           H  
ATOM   3434  HA  TYR A 224     -28.390 -29.767 -40.407  1.00  3.62           H  
ATOM   3435 1HB  TYR A 224     -30.388 -30.490 -39.098  1.00  3.62           H  
ATOM   3436 2HB  TYR A 224     -30.733 -31.718 -40.311  1.00  3.62           H  
ATOM   3437  HD1 TYR A 224     -28.610 -30.753 -37.513  1.00  3.62           H  
ATOM   3438  HD2 TYR A 224     -29.249 -33.676 -40.564  1.00  3.62           H  
ATOM   3439  HE1 TYR A 224     -27.110 -32.321 -36.332  1.00  3.62           H  
ATOM   3440  HE2 TYR A 224     -27.752 -35.241 -39.400  1.00  3.62           H  
ATOM   3441  HH  TYR A 224     -26.459 -35.578 -37.629  1.00  3.62           H  
ATOM   3442  N   THR A 225     -29.398 -31.750 -42.823  1.00  3.03           N  
ATOM   3443  CA  THR A 225     -28.930 -32.754 -43.758  1.00  3.03           C  
ATOM   3444  C   THR A 225     -28.231 -32.185 -44.995  1.00  3.03           C  
ATOM   3445  O   THR A 225     -27.861 -32.941 -45.897  1.00  3.03           O  
ATOM   3446  CB  THR A 225     -30.089 -33.662 -44.191  1.00  3.03           C  
ATOM   3447  OG1 THR A 225     -31.122 -32.877 -44.804  1.00  3.03           O  
ATOM   3448  CG2 THR A 225     -30.651 -34.389 -42.984  1.00  3.03           C  
ATOM   3449  H   THR A 225     -30.346 -31.411 -42.876  1.00  3.03           H  
ATOM   3450  HA  THR A 225     -28.216 -33.375 -43.233  1.00  3.03           H  
ATOM   3451  HB  THR A 225     -29.724 -34.392 -44.913  1.00  3.03           H  
ATOM   3452  HG1 THR A 225     -30.771 -32.445 -45.587  1.00  3.03           H  
ATOM   3453 1HG2 THR A 225     -31.470 -35.036 -43.297  1.00  3.03           H  
ATOM   3454 2HG2 THR A 225     -29.865 -34.991 -42.527  1.00  3.03           H  
ATOM   3455 3HG2 THR A 225     -31.019 -33.662 -42.262  1.00  3.03           H  
ATOM   3456  N   SER A 226     -28.080 -30.862 -45.074  1.00  2.40           N  
ATOM   3457  CA  SER A 226     -27.439 -30.279 -46.240  1.00  2.40           C  
ATOM   3458  C   SER A 226     -25.964 -30.623 -46.320  1.00  2.40           C  
ATOM   3459  O   SER A 226     -25.288 -30.814 -45.302  1.00  2.40           O  
ATOM   3460  CB  SER A 226     -27.588 -28.766 -46.223  1.00  2.40           C  
ATOM   3461  OG  SER A 226     -26.886 -28.180 -45.131  1.00  2.40           O  
ATOM   3462  H   SER A 226     -28.381 -30.249 -44.316  1.00  2.40           H  
ATOM   3463  HA  SER A 226     -27.932 -30.669 -47.130  1.00  2.40           H  
ATOM   3464 1HB  SER A 226     -27.213 -28.355 -47.157  1.00  2.40           H  
ATOM   3465 2HB  SER A 226     -28.646 -28.503 -46.152  1.00  2.40           H  
ATOM   3466  HG  SER A 226     -27.431 -28.400 -44.330  1.00  2.40           H  
ATOM   3467  N   LEU A 227     -25.433 -30.580 -47.540  1.00  1.85           N  
ATOM   3468  CA  LEU A 227     -24.015 -30.816 -47.742  1.00  1.85           C  
ATOM   3469  C   LEU A 227     -23.197 -29.727 -47.084  1.00  1.85           C  
ATOM   3470  O   LEU A 227     -22.100 -29.980 -46.597  1.00  1.85           O  
ATOM   3471  CB  LEU A 227     -23.693 -30.896 -49.230  1.00  1.85           C  
ATOM   3472  CG  LEU A 227     -24.266 -32.116 -49.945  1.00  1.85           C  
ATOM   3473  CD1 LEU A 227     -23.987 -32.004 -51.437  1.00  1.85           C  
ATOM   3474  CD2 LEU A 227     -23.647 -33.373 -49.351  1.00  1.85           C  
ATOM   3475  H   LEU A 227     -26.031 -30.415 -48.337  1.00  1.85           H  
ATOM   3476  HA  LEU A 227     -23.755 -31.767 -47.278  1.00  1.85           H  
ATOM   3477 1HB  LEU A 227     -24.078 -30.004 -49.722  1.00  1.85           H  
ATOM   3478 2HB  LEU A 227     -22.610 -30.914 -49.351  1.00  1.85           H  
ATOM   3479  HG  LEU A 227     -25.347 -32.148 -49.806  1.00  1.85           H  
ATOM   3480 1HD1 LEU A 227     -24.402 -32.870 -51.952  1.00  1.85           H  
ATOM   3481 2HD1 LEU A 227     -24.447 -31.096 -51.827  1.00  1.85           H  
ATOM   3482 3HD1 LEU A 227     -22.911 -31.965 -51.602  1.00  1.85           H  
ATOM   3483 1HD2 LEU A 227     -24.055 -34.252 -49.851  1.00  1.85           H  
ATOM   3484 2HD2 LEU A 227     -22.566 -33.347 -49.489  1.00  1.85           H  
ATOM   3485 3HD2 LEU A 227     -23.877 -33.423 -48.285  1.00  1.85           H  
ATOM   3486  N   TRP A 228     -23.720 -28.504 -47.086  1.00  1.44           N  
ATOM   3487  CA  TRP A 228     -23.033 -27.394 -46.449  1.00  1.44           C  
ATOM   3488  C   TRP A 228     -22.812 -27.687 -44.979  1.00  1.44           C  
ATOM   3489  O   TRP A 228     -21.694 -27.597 -44.474  1.00  1.44           O  
ATOM   3490  CB  TRP A 228     -23.832 -26.106 -46.548  1.00  1.44           C  
ATOM   3491  CG  TRP A 228     -23.156 -24.968 -45.838  1.00  1.44           C  
ATOM   3492  CD1 TRP A 228     -23.291 -24.627 -44.526  1.00  1.44           C  
ATOM   3493  CD2 TRP A 228     -22.245 -24.011 -46.401  1.00  1.44           C  
ATOM   3494  NE1 TRP A 228     -22.531 -23.540 -44.245  1.00  1.44           N  
ATOM   3495  CE2 TRP A 228     -21.886 -23.142 -45.376  1.00  1.44           C  
ATOM   3496  CE3 TRP A 228     -21.714 -23.822 -47.674  1.00  1.44           C  
ATOM   3497  CZ2 TRP A 228     -21.015 -22.090 -45.581  1.00  1.44           C  
ATOM   3498  CZ3 TRP A 228     -20.837 -22.769 -47.879  1.00  1.44           C  
ATOM   3499  CH2 TRP A 228     -20.498 -21.926 -46.855  1.00  1.44           C  
ATOM   3500  H   TRP A 228     -24.620 -28.354 -47.514  1.00  1.44           H  
ATOM   3501  HA  TRP A 228     -22.065 -27.257 -46.929  1.00  1.44           H  
ATOM   3502 1HB  TRP A 228     -23.970 -25.835 -47.594  1.00  1.44           H  
ATOM   3503 2HB  TRP A 228     -24.821 -26.252 -46.111  1.00  1.44           H  
ATOM   3504  HD1 TRP A 228     -23.916 -25.152 -43.805  1.00  1.44           H  
ATOM   3505  HE1 TRP A 228     -22.452 -23.099 -43.342  1.00  1.44           H  
ATOM   3506  HE3 TRP A 228     -21.983 -24.489 -48.491  1.00  1.44           H  
ATOM   3507  HZ2 TRP A 228     -20.732 -21.406 -44.795  1.00  1.44           H  
ATOM   3508  HZ3 TRP A 228     -20.426 -22.627 -48.877  1.00  1.44           H  
ATOM   3509  HH2 TRP A 228     -19.807 -21.106 -47.050  1.00  1.44           H  
ATOM   3510  N   PHE A 229     -23.888 -28.049 -44.277  1.00  1.17           N  
ATOM   3511  CA  PHE A 229     -23.792 -28.304 -42.849  1.00  1.17           C  
ATOM   3512  C   PHE A 229     -22.730 -29.361 -42.588  1.00  1.17           C  
ATOM   3513  O   PHE A 229     -21.819 -29.153 -41.782  1.00  1.17           O  
ATOM   3514  CB  PHE A 229     -25.154 -28.768 -42.343  1.00  1.17           C  
ATOM   3515  CG  PHE A 229     -25.292 -29.090 -40.898  1.00  1.17           C  
ATOM   3516  CD1 PHE A 229     -25.504 -28.099 -39.983  1.00  1.17           C  
ATOM   3517  CD2 PHE A 229     -25.249 -30.377 -40.467  1.00  1.17           C  
ATOM   3518  CE1 PHE A 229     -25.686 -28.391 -38.653  1.00  1.17           C  
ATOM   3519  CE2 PHE A 229     -25.421 -30.692 -39.160  1.00  1.17           C  
ATOM   3520  CZ  PHE A 229     -25.645 -29.694 -38.235  1.00  1.17           C  
ATOM   3521  H   PHE A 229     -24.804 -28.143 -44.728  1.00  1.17           H  
ATOM   3522  HA  PHE A 229     -23.504 -27.382 -42.341  1.00  1.17           H  
ATOM   3523 1HB  PHE A 229     -25.891 -28.000 -42.576  1.00  1.17           H  
ATOM   3524 2HB  PHE A 229     -25.456 -29.660 -42.906  1.00  1.17           H  
ATOM   3525  HD1 PHE A 229     -25.531 -27.072 -40.323  1.00  1.17           H  
ATOM   3526  HD2 PHE A 229     -25.089 -31.159 -41.198  1.00  1.17           H  
ATOM   3527  HE1 PHE A 229     -25.857 -27.584 -37.940  1.00  1.17           H  
ATOM   3528  HE2 PHE A 229     -25.383 -31.735 -38.854  1.00  1.17           H  
ATOM   3529  HZ  PHE A 229     -25.784 -29.940 -37.185  1.00  1.17           H  
ATOM   3530  N   PHE A 230     -22.830 -30.485 -43.295  1.00  1.01           N  
ATOM   3531  CA  PHE A 230     -21.898 -31.582 -43.098  1.00  1.01           C  
ATOM   3532  C   PHE A 230     -20.461 -31.226 -43.484  1.00  1.01           C  
ATOM   3533  O   PHE A 230     -19.514 -31.609 -42.788  1.00  1.01           O  
ATOM   3534  CB  PHE A 230     -22.387 -32.783 -43.887  1.00  1.01           C  
ATOM   3535  CG  PHE A 230     -23.591 -33.429 -43.258  1.00  1.01           C  
ATOM   3536  CD1 PHE A 230     -23.723 -33.491 -41.871  1.00  1.01           C  
ATOM   3537  CD2 PHE A 230     -24.599 -33.953 -44.043  1.00  1.01           C  
ATOM   3538  CE1 PHE A 230     -24.835 -34.072 -41.289  1.00  1.01           C  
ATOM   3539  CE2 PHE A 230     -25.706 -34.537 -43.469  1.00  1.01           C  
ATOM   3540  CZ  PHE A 230     -25.827 -34.598 -42.089  1.00  1.01           C  
ATOM   3541  H   PHE A 230     -23.591 -30.586 -43.974  1.00  1.01           H  
ATOM   3542  HA  PHE A 230     -21.906 -31.840 -42.041  1.00  1.01           H  
ATOM   3543 1HB  PHE A 230     -22.655 -32.465 -44.898  1.00  1.01           H  
ATOM   3544 2HB  PHE A 230     -21.594 -33.523 -43.967  1.00  1.01           H  
ATOM   3545  HD1 PHE A 230     -22.940 -33.075 -41.246  1.00  1.01           H  
ATOM   3546  HD2 PHE A 230     -24.515 -33.899 -45.130  1.00  1.01           H  
ATOM   3547  HE1 PHE A 230     -24.928 -34.112 -40.204  1.00  1.01           H  
ATOM   3548  HE2 PHE A 230     -26.492 -34.945 -44.106  1.00  1.01           H  
ATOM   3549  HZ  PHE A 230     -26.705 -35.053 -41.641  1.00  1.01           H  
ATOM   3550  N   GLY A 231     -20.296 -30.483 -44.581  1.00  0.92           N  
ATOM   3551  CA  GLY A 231     -18.986 -30.069 -45.060  1.00  0.92           C  
ATOM   3552  C   GLY A 231     -18.296 -29.184 -44.039  1.00  0.92           C  
ATOM   3553  O   GLY A 231     -17.111 -29.365 -43.745  1.00  0.92           O  
ATOM   3554  H   GLY A 231     -21.103 -30.198 -45.123  1.00  0.92           H  
ATOM   3555 1HA  GLY A 231     -18.377 -30.947 -45.267  1.00  0.92           H  
ATOM   3556 2HA  GLY A 231     -19.108 -29.525 -45.997  1.00  0.92           H  
ATOM   3557  N   LEU A 232     -19.055 -28.273 -43.437  1.00  0.87           N  
ATOM   3558  CA  LEU A 232     -18.481 -27.362 -42.470  1.00  0.87           C  
ATOM   3559  C   LEU A 232     -18.152 -28.124 -41.193  1.00  0.87           C  
ATOM   3560  O   LEU A 232     -17.135 -27.847 -40.560  1.00  0.87           O  
ATOM   3561  CB  LEU A 232     -19.436 -26.190 -42.247  1.00  0.87           C  
ATOM   3562  CG  LEU A 232     -19.233 -24.970 -43.168  1.00  0.87           C  
ATOM   3563  CD1 LEU A 232     -17.986 -24.242 -42.733  1.00  0.87           C  
ATOM   3564  CD2 LEU A 232     -19.116 -25.412 -44.627  1.00  0.87           C  
ATOM   3565  H   LEU A 232     -20.037 -28.172 -43.704  1.00  0.87           H  
ATOM   3566  HA  LEU A 232     -17.557 -26.964 -42.872  1.00  0.87           H  
ATOM   3567 1HB  LEU A 232     -20.465 -26.542 -42.359  1.00  0.87           H  
ATOM   3568 2HB  LEU A 232     -19.298 -25.824 -41.245  1.00  0.87           H  
ATOM   3569  HG  LEU A 232     -20.067 -24.306 -43.069  1.00  0.87           H  
ATOM   3570 1HD1 LEU A 232     -17.836 -23.363 -43.360  1.00  0.87           H  
ATOM   3571 2HD1 LEU A 232     -18.116 -23.937 -41.704  1.00  0.87           H  
ATOM   3572 3HD1 LEU A 232     -17.123 -24.897 -42.812  1.00  0.87           H  
ATOM   3573 1HD2 LEU A 232     -18.972 -24.536 -45.260  1.00  0.87           H  
ATOM   3574 2HD2 LEU A 232     -18.270 -26.081 -44.739  1.00  0.87           H  
ATOM   3575 3HD2 LEU A 232     -20.019 -25.922 -44.930  1.00  0.87           H  
ATOM   3576  N   ILE A 233     -18.954 -29.134 -40.843  1.00  0.83           N  
ATOM   3577  CA  ILE A 233     -18.615 -29.950 -39.683  1.00  0.83           C  
ATOM   3578  C   ILE A 233     -17.314 -30.689 -39.928  1.00  0.83           C  
ATOM   3579  O   ILE A 233     -16.449 -30.728 -39.051  1.00  0.83           O  
ATOM   3580  CB  ILE A 233     -19.707 -30.961 -39.332  1.00  0.83           C  
ATOM   3581  CG1 ILE A 233     -20.893 -30.241 -38.820  1.00  0.83           C  
ATOM   3582  CG2 ILE A 233     -19.175 -31.947 -38.319  1.00  0.83           C  
ATOM   3583  CD1 ILE A 233     -22.092 -31.065 -38.702  1.00  0.83           C  
ATOM   3584  H   ILE A 233     -19.813 -29.317 -41.363  1.00  0.83           H  
ATOM   3585  HA  ILE A 233     -18.478 -29.296 -38.828  1.00  0.83           H  
ATOM   3586  HB  ILE A 233     -20.011 -31.491 -40.230  1.00  0.83           H  
ATOM   3587 1HG1 ILE A 233     -20.654 -29.844 -37.840  1.00  0.83           H  
ATOM   3588 2HG1 ILE A 233     -21.113 -29.423 -39.481  1.00  0.83           H  
ATOM   3589 1HG2 ILE A 233     -19.948 -32.673 -38.076  1.00  0.83           H  
ATOM   3590 2HG2 ILE A 233     -18.318 -32.460 -38.743  1.00  0.83           H  
ATOM   3591 3HG2 ILE A 233     -18.873 -31.421 -37.414  1.00  0.83           H  
ATOM   3592 1HD1 ILE A 233     -22.874 -30.442 -38.313  1.00  0.83           H  
ATOM   3593 2HD1 ILE A 233     -22.368 -31.446 -39.676  1.00  0.83           H  
ATOM   3594 3HD1 ILE A 233     -21.909 -31.890 -38.021  1.00  0.83           H  
ATOM   3595  N   ALA A 234     -17.152 -31.269 -41.119  1.00  0.80           N  
ATOM   3596  CA  ALA A 234     -15.918 -31.979 -41.419  1.00  0.80           C  
ATOM   3597  C   ALA A 234     -14.727 -31.037 -41.276  1.00  0.80           C  
ATOM   3598  O   ALA A 234     -13.699 -31.411 -40.708  1.00  0.80           O  
ATOM   3599  CB  ALA A 234     -15.973 -32.558 -42.818  1.00  0.80           C  
ATOM   3600  H   ALA A 234     -17.903 -31.230 -41.811  1.00  0.80           H  
ATOM   3601  HA  ALA A 234     -15.804 -32.787 -40.701  1.00  0.80           H  
ATOM   3602 1HB  ALA A 234     -15.054 -33.100 -43.026  1.00  0.80           H  
ATOM   3603 2HB  ALA A 234     -16.825 -33.234 -42.896  1.00  0.80           H  
ATOM   3604 3HB  ALA A 234     -16.089 -31.748 -43.537  1.00  0.80           H  
ATOM   3605  N   ILE A 235     -14.892 -29.783 -41.707  1.00  0.78           N  
ATOM   3606  CA  ILE A 235     -13.836 -28.789 -41.566  1.00  0.78           C  
ATOM   3607  C   ILE A 235     -13.532 -28.532 -40.090  1.00  0.78           C  
ATOM   3608  O   ILE A 235     -12.363 -28.452 -39.703  1.00  0.78           O  
ATOM   3609  CB  ILE A 235     -14.192 -27.473 -42.277  1.00  0.78           C  
ATOM   3610  CG1 ILE A 235     -14.198 -27.679 -43.808  1.00  0.78           C  
ATOM   3611  CG2 ILE A 235     -13.195 -26.392 -41.864  1.00  0.78           C  
ATOM   3612  CD1 ILE A 235     -14.816 -26.524 -44.581  1.00  0.78           C  
ATOM   3613  H   ILE A 235     -15.757 -29.532 -42.188  1.00  0.78           H  
ATOM   3614  HA  ILE A 235     -12.935 -29.179 -42.031  1.00  0.78           H  
ATOM   3615  HB  ILE A 235     -15.189 -27.160 -41.990  1.00  0.78           H  
ATOM   3616 1HG1 ILE A 235     -13.172 -27.808 -44.147  1.00  0.78           H  
ATOM   3617 2HG1 ILE A 235     -14.753 -28.587 -44.038  1.00  0.78           H  
ATOM   3618 1HG2 ILE A 235     -13.452 -25.455 -42.355  1.00  0.78           H  
ATOM   3619 2HG2 ILE A 235     -13.235 -26.254 -40.782  1.00  0.78           H  
ATOM   3620 3HG2 ILE A 235     -12.189 -26.689 -42.153  1.00  0.78           H  
ATOM   3621 1HD1 ILE A 235     -14.783 -26.742 -45.647  1.00  0.78           H  
ATOM   3622 2HD1 ILE A 235     -15.842 -26.396 -44.276  1.00  0.78           H  
ATOM   3623 3HD1 ILE A 235     -14.261 -25.612 -44.378  1.00  0.78           H  
ATOM   3624  N   VAL A 236     -14.570 -28.426 -39.251  1.00  0.77           N  
ATOM   3625  CA  VAL A 236     -14.360 -28.207 -37.818  1.00  0.77           C  
ATOM   3626  C   VAL A 236     -13.563 -29.355 -37.219  1.00  0.77           C  
ATOM   3627  O   VAL A 236     -12.640 -29.132 -36.435  1.00  0.77           O  
ATOM   3628  CB  VAL A 236     -15.697 -28.142 -37.044  1.00  0.77           C  
ATOM   3629  CG1 VAL A 236     -15.436 -28.125 -35.548  1.00  0.77           C  
ATOM   3630  CG2 VAL A 236     -16.443 -26.935 -37.401  1.00  0.77           C  
ATOM   3631  H   VAL A 236     -15.518 -28.478 -39.626  1.00  0.77           H  
ATOM   3632  HA  VAL A 236     -13.815 -27.276 -37.682  1.00  0.77           H  
ATOM   3633  HB  VAL A 236     -16.283 -29.022 -37.277  1.00  0.77           H  
ATOM   3634 1HG1 VAL A 236     -16.384 -28.094 -35.016  1.00  0.77           H  
ATOM   3635 2HG1 VAL A 236     -14.886 -29.022 -35.262  1.00  0.77           H  
ATOM   3636 3HG1 VAL A 236     -14.856 -27.243 -35.300  1.00  0.77           H  
ATOM   3637 1HG2 VAL A 236     -17.372 -26.923 -36.850  1.00  0.77           H  
ATOM   3638 2HG2 VAL A 236     -15.840 -26.078 -37.135  1.00  0.77           H  
ATOM   3639 3HG2 VAL A 236     -16.651 -26.922 -38.449  1.00  0.77           H  
ATOM   3640  N   ILE A 237     -13.922 -30.585 -37.589  1.00  0.75           N  
ATOM   3641  CA  ILE A 237     -13.256 -31.770 -37.065  1.00  0.75           C  
ATOM   3642  C   ILE A 237     -11.795 -31.829 -37.487  1.00  0.75           C  
ATOM   3643  O   ILE A 237     -10.911 -32.063 -36.655  1.00  0.75           O  
ATOM   3644  CB  ILE A 237     -13.960 -33.040 -37.560  1.00  0.75           C  
ATOM   3645  CG1 ILE A 237     -15.352 -33.138 -36.935  1.00  0.75           C  
ATOM   3646  CG2 ILE A 237     -13.123 -34.251 -37.216  1.00  0.75           C  
ATOM   3647  CD1 ILE A 237     -16.216 -34.180 -37.587  1.00  0.75           C  
ATOM   3648  H   ILE A 237     -14.703 -30.691 -38.239  1.00  0.75           H  
ATOM   3649  HA  ILE A 237     -13.301 -31.742 -35.982  1.00  0.75           H  
ATOM   3650  HB  ILE A 237     -14.091 -32.984 -38.639  1.00  0.75           H  
ATOM   3651 1HG1 ILE A 237     -15.254 -33.376 -35.880  1.00  0.75           H  
ATOM   3652 2HG1 ILE A 237     -15.849 -32.170 -37.029  1.00  0.75           H  
ATOM   3653 1HG2 ILE A 237     -13.618 -35.150 -37.575  1.00  0.75           H  
ATOM   3654 2HG2 ILE A 237     -12.146 -34.164 -37.689  1.00  0.75           H  
ATOM   3655 3HG2 ILE A 237     -13.000 -34.308 -36.135  1.00  0.75           H  
ATOM   3656 1HD1 ILE A 237     -17.192 -34.197 -37.103  1.00  0.75           H  
ATOM   3657 2HD1 ILE A 237     -16.337 -33.938 -38.640  1.00  0.75           H  
ATOM   3658 3HD1 ILE A 237     -15.746 -35.155 -37.490  1.00  0.75           H  
ATOM   3659  N   VAL A 238     -11.529 -31.593 -38.765  1.00  0.75           N  
ATOM   3660  CA  VAL A 238     -10.161 -31.628 -39.233  1.00  0.75           C  
ATOM   3661  C   VAL A 238      -9.344 -30.513 -38.602  1.00  0.75           C  
ATOM   3662  O   VAL A 238      -8.242 -30.760 -38.111  1.00  0.75           O  
ATOM   3663  CB  VAL A 238     -10.115 -31.536 -40.762  1.00  0.75           C  
ATOM   3664  CG1 VAL A 238      -8.679 -31.372 -41.226  1.00  0.75           C  
ATOM   3665  CG2 VAL A 238     -10.731 -32.805 -41.349  1.00  0.75           C  
ATOM   3666  H   VAL A 238     -12.291 -31.403 -39.419  1.00  0.75           H  
ATOM   3667  HA  VAL A 238      -9.726 -32.583 -38.939  1.00  0.75           H  
ATOM   3668  HB  VAL A 238     -10.686 -30.661 -41.090  1.00  0.75           H  
ATOM   3669 1HG1 VAL A 238      -8.652 -31.301 -42.312  1.00  0.75           H  
ATOM   3670 2HG1 VAL A 238      -8.273 -30.464 -40.793  1.00  0.75           H  
ATOM   3671 3HG1 VAL A 238      -8.087 -32.228 -40.903  1.00  0.75           H  
ATOM   3672 1HG2 VAL A 238     -10.716 -32.750 -42.436  1.00  0.75           H  
ATOM   3673 2HG2 VAL A 238     -10.160 -33.672 -41.019  1.00  0.75           H  
ATOM   3674 3HG2 VAL A 238     -11.758 -32.902 -41.007  1.00  0.75           H  
ATOM   3675  N   ALA A 239      -9.880 -29.288 -38.585  1.00  0.76           N  
ATOM   3676  CA  ALA A 239      -9.162 -28.175 -37.987  1.00  0.76           C  
ATOM   3677  C   ALA A 239      -8.891 -28.450 -36.511  1.00  0.76           C  
ATOM   3678  O   ALA A 239      -7.801 -28.173 -36.019  1.00  0.76           O  
ATOM   3679  CB  ALA A 239      -9.954 -26.900 -38.163  1.00  0.76           C  
ATOM   3680  H   ALA A 239     -10.798 -29.121 -38.995  1.00  0.76           H  
ATOM   3681  HA  ALA A 239      -8.206 -28.071 -38.493  1.00  0.76           H  
ATOM   3682 1HB  ALA A 239      -9.409 -26.059 -37.731  1.00  0.76           H  
ATOM   3683 2HB  ALA A 239     -10.122 -26.717 -39.223  1.00  0.76           H  
ATOM   3684 3HB  ALA A 239     -10.915 -27.010 -37.661  1.00  0.76           H  
ATOM   3685  N   PHE A 240      -9.846 -29.056 -35.808  1.00  0.77           N  
ATOM   3686  CA  PHE A 240      -9.654 -29.421 -34.411  1.00  0.77           C  
ATOM   3687  C   PHE A 240      -8.468 -30.358 -34.255  1.00  0.77           C  
ATOM   3688  O   PHE A 240      -7.581 -30.121 -33.433  1.00  0.77           O  
ATOM   3689  CB  PHE A 240     -10.923 -30.045 -33.848  1.00  0.77           C  
ATOM   3690  CG  PHE A 240     -10.830 -30.612 -32.476  1.00  0.77           C  
ATOM   3691  CD1 PHE A 240     -10.772 -29.803 -31.354  1.00  0.77           C  
ATOM   3692  CD2 PHE A 240     -10.865 -31.980 -32.308  1.00  0.77           C  
ATOM   3693  CE1 PHE A 240     -10.736 -30.351 -30.093  1.00  0.77           C  
ATOM   3694  CE2 PHE A 240     -10.838 -32.536 -31.054  1.00  0.77           C  
ATOM   3695  CZ  PHE A 240     -10.774 -31.717 -29.940  1.00  0.77           C  
ATOM   3696  H   PHE A 240     -10.753 -29.259 -36.231  1.00  0.77           H  
ATOM   3697  HA  PHE A 240      -9.440 -28.512 -33.851  1.00  0.77           H  
ATOM   3698 1HB  PHE A 240     -11.720 -29.306 -33.856  1.00  0.77           H  
ATOM   3699 2HB  PHE A 240     -11.241 -30.841 -34.508  1.00  0.77           H  
ATOM   3700  HD1 PHE A 240     -10.753 -28.729 -31.471  1.00  0.77           H  
ATOM   3701  HD2 PHE A 240     -10.925 -32.616 -33.194  1.00  0.77           H  
ATOM   3702  HE1 PHE A 240     -10.687 -29.704 -29.219  1.00  0.77           H  
ATOM   3703  HE2 PHE A 240     -10.869 -33.617 -30.937  1.00  0.77           H  
ATOM   3704  HZ  PHE A 240     -10.753 -32.154 -28.943  1.00  0.77           H  
ATOM   3705  N   PHE A 241      -8.438 -31.425 -35.047  1.00  0.79           N  
ATOM   3706  CA  PHE A 241      -7.341 -32.374 -34.948  1.00  0.79           C  
ATOM   3707  C   PHE A 241      -5.999 -31.723 -35.290  1.00  0.79           C  
ATOM   3708  O   PHE A 241      -4.988 -31.976 -34.625  1.00  0.79           O  
ATOM   3709  CB  PHE A 241      -7.619 -33.566 -35.848  1.00  0.79           C  
ATOM   3710  CG  PHE A 241      -8.703 -34.449 -35.303  1.00  0.79           C  
ATOM   3711  CD1 PHE A 241      -8.867 -34.592 -33.933  1.00  0.79           C  
ATOM   3712  CD2 PHE A 241      -9.558 -35.133 -36.145  1.00  0.79           C  
ATOM   3713  CE1 PHE A 241      -9.860 -35.398 -33.419  1.00  0.79           C  
ATOM   3714  CE2 PHE A 241     -10.553 -35.943 -35.633  1.00  0.79           C  
ATOM   3715  CZ  PHE A 241     -10.705 -36.073 -34.269  1.00  0.79           C  
ATOM   3716  H   PHE A 241      -9.194 -31.584 -35.718  1.00  0.79           H  
ATOM   3717  HA  PHE A 241      -7.291 -32.723 -33.917  1.00  0.79           H  
ATOM   3718 1HB  PHE A 241      -7.930 -33.209 -36.834  1.00  0.79           H  
ATOM   3719 2HB  PHE A 241      -6.714 -34.157 -35.975  1.00  0.79           H  
ATOM   3720  HD1 PHE A 241      -8.202 -34.058 -33.262  1.00  0.79           H  
ATOM   3721  HD2 PHE A 241      -9.442 -35.025 -37.224  1.00  0.79           H  
ATOM   3722  HE1 PHE A 241      -9.975 -35.499 -32.340  1.00  0.79           H  
ATOM   3723  HE2 PHE A 241     -11.221 -36.478 -36.307  1.00  0.79           H  
ATOM   3724  HZ  PHE A 241     -11.491 -36.711 -33.866  1.00  0.79           H  
ATOM   3725  N   ILE A 242      -5.981 -30.858 -36.309  1.00  0.82           N  
ATOM   3726  CA  ILE A 242      -4.750 -30.177 -36.680  1.00  0.82           C  
ATOM   3727  C   ILE A 242      -4.293 -29.286 -35.537  1.00  0.82           C  
ATOM   3728  O   ILE A 242      -3.122 -29.294 -35.169  1.00  0.82           O  
ATOM   3729  CB  ILE A 242      -4.897 -29.332 -37.943  1.00  0.82           C  
ATOM   3730  CG1 ILE A 242      -5.139 -30.186 -39.167  1.00  0.82           C  
ATOM   3731  CG2 ILE A 242      -3.645 -28.505 -38.123  1.00  0.82           C  
ATOM   3732  CD1 ILE A 242      -5.584 -29.368 -40.347  1.00  0.82           C  
ATOM   3733  H   ILE A 242      -6.837 -30.677 -36.838  1.00  0.82           H  
ATOM   3734  HA  ILE A 242      -3.978 -30.932 -36.858  1.00  0.82           H  
ATOM   3735  HB  ILE A 242      -5.762 -28.684 -37.832  1.00  0.82           H  
ATOM   3736 1HG1 ILE A 242      -4.219 -30.705 -39.428  1.00  0.82           H  
ATOM   3737 2HG1 ILE A 242      -5.904 -30.929 -38.948  1.00  0.82           H  
ATOM   3738 1HG2 ILE A 242      -3.749 -27.881 -39.008  1.00  0.82           H  
ATOM   3739 2HG2 ILE A 242      -3.499 -27.880 -37.245  1.00  0.82           H  
ATOM   3740 3HG2 ILE A 242      -2.787 -29.164 -38.241  1.00  0.82           H  
ATOM   3741 1HD1 ILE A 242      -5.742 -30.021 -41.204  1.00  0.82           H  
ATOM   3742 2HD1 ILE A 242      -6.514 -28.859 -40.100  1.00  0.82           H  
ATOM   3743 3HD1 ILE A 242      -4.820 -28.630 -40.590  1.00  0.82           H  
ATOM   3744  N   PHE A 243      -5.233 -28.536 -34.968  1.00  0.85           N  
ATOM   3745  CA  PHE A 243      -4.973 -27.648 -33.848  1.00  0.85           C  
ATOM   3746  C   PHE A 243      -4.338 -28.406 -32.718  1.00  0.85           C  
ATOM   3747  O   PHE A 243      -3.295 -28.002 -32.196  1.00  0.85           O  
ATOM   3748  CB  PHE A 243      -6.277 -26.990 -33.376  1.00  0.85           C  
ATOM   3749  CG  PHE A 243      -6.200 -26.259 -32.107  1.00  0.85           C  
ATOM   3750  CD1 PHE A 243      -5.606 -25.011 -32.002  1.00  0.85           C  
ATOM   3751  CD2 PHE A 243      -6.772 -26.834 -30.987  1.00  0.85           C  
ATOM   3752  CE1 PHE A 243      -5.575 -24.369 -30.780  1.00  0.85           C  
ATOM   3753  CE2 PHE A 243      -6.749 -26.196 -29.783  1.00  0.85           C  
ATOM   3754  CZ  PHE A 243      -6.149 -24.973 -29.672  1.00  0.85           C  
ATOM   3755  H   PHE A 243      -6.180 -28.576 -35.328  1.00  0.85           H  
ATOM   3756  HA  PHE A 243      -4.286 -26.868 -34.175  1.00  0.85           H  
ATOM   3757 1HB  PHE A 243      -6.615 -26.301 -34.118  1.00  0.85           H  
ATOM   3758 2HB  PHE A 243      -7.041 -27.743 -33.279  1.00  0.85           H  
ATOM   3759  HD1 PHE A 243      -5.159 -24.541 -32.888  1.00  0.85           H  
ATOM   3760  HD2 PHE A 243      -7.247 -27.815 -31.082  1.00  0.85           H  
ATOM   3761  HE1 PHE A 243      -5.099 -23.390 -30.690  1.00  0.85           H  
ATOM   3762  HE2 PHE A 243      -7.202 -26.665 -28.911  1.00  0.85           H  
ATOM   3763  HZ  PHE A 243      -6.132 -24.486 -28.713  1.00  0.85           H  
ATOM   3764  N   LEU A 244      -4.931 -29.529 -32.339  1.00  0.89           N  
ATOM   3765  CA  LEU A 244      -4.373 -30.269 -31.237  1.00  0.89           C  
ATOM   3766  C   LEU A 244      -2.949 -30.719 -31.551  1.00  0.89           C  
ATOM   3767  O   LEU A 244      -2.059 -30.611 -30.707  1.00  0.89           O  
ATOM   3768  CB  LEU A 244      -5.200 -31.519 -30.953  1.00  0.89           C  
ATOM   3769  CG  LEU A 244      -6.611 -31.328 -30.411  1.00  0.89           C  
ATOM   3770  CD1 LEU A 244      -7.248 -32.693 -30.337  1.00  0.89           C  
ATOM   3771  CD2 LEU A 244      -6.572 -30.627 -29.079  1.00  0.89           C  
ATOM   3772  H   LEU A 244      -5.786 -29.846 -32.804  1.00  0.89           H  
ATOM   3773  HA  LEU A 244      -4.360 -29.623 -30.367  1.00  0.89           H  
ATOM   3774 1HB  LEU A 244      -5.295 -32.072 -31.892  1.00  0.89           H  
ATOM   3775 2HB  LEU A 244      -4.654 -32.139 -30.250  1.00  0.89           H  
ATOM   3776  HG  LEU A 244      -7.196 -30.727 -31.099  1.00  0.89           H  
ATOM   3777 1HD1 LEU A 244      -8.240 -32.610 -29.971  1.00  0.89           H  
ATOM   3778 2HD1 LEU A 244      -7.262 -33.135 -31.329  1.00  0.89           H  
ATOM   3779 3HD1 LEU A 244      -6.677 -33.326 -29.666  1.00  0.89           H  
ATOM   3780 1HD2 LEU A 244      -7.588 -30.501 -28.705  1.00  0.89           H  
ATOM   3781 2HD2 LEU A 244      -5.991 -31.209 -28.364  1.00  0.89           H  
ATOM   3782 3HD2 LEU A 244      -6.117 -29.657 -29.215  1.00  0.89           H  
ATOM   3783  N   ASN A 245      -2.709 -31.168 -32.787  1.00  0.93           N  
ATOM   3784  CA  ASN A 245      -1.377 -31.630 -33.145  1.00  0.93           C  
ATOM   3785  C   ASN A 245      -0.351 -30.498 -33.155  1.00  0.93           C  
ATOM   3786  O   ASN A 245       0.772 -30.673 -32.673  1.00  0.93           O  
ATOM   3787  CB  ASN A 245      -1.426 -32.324 -34.488  1.00  0.93           C  
ATOM   3788  CG  ASN A 245      -2.088 -33.677 -34.411  1.00  0.93           C  
ATOM   3789  OD1 ASN A 245      -2.169 -34.297 -33.340  1.00  0.93           O  
ATOM   3790  ND2 ASN A 245      -2.568 -34.148 -35.531  1.00  0.93           N  
ATOM   3791  H   ASN A 245      -3.467 -31.234 -33.470  1.00  0.93           H  
ATOM   3792  HA  ASN A 245      -1.053 -32.349 -32.393  1.00  0.93           H  
ATOM   3793 1HB  ASN A 245      -1.984 -31.702 -35.190  1.00  0.93           H  
ATOM   3794 2HB  ASN A 245      -0.417 -32.438 -34.879  1.00  0.93           H  
ATOM   3795 1HD2 ASN A 245      -3.022 -35.037 -35.545  1.00  0.93           H  
ATOM   3796 2HD2 ASN A 245      -2.487 -33.614 -36.370  1.00  0.93           H  
ATOM   3797  N   VAL A 246      -0.741 -29.322 -33.648  1.00  0.99           N  
ATOM   3798  CA  VAL A 246       0.191 -28.207 -33.694  1.00  0.99           C  
ATOM   3799  C   VAL A 246       0.550 -27.752 -32.298  1.00  0.99           C  
ATOM   3800  O   VAL A 246       1.730 -27.657 -31.961  1.00  0.99           O  
ATOM   3801  CB  VAL A 246      -0.396 -27.003 -34.478  1.00  0.99           C  
ATOM   3802  CG1 VAL A 246       0.525 -25.775 -34.330  1.00  0.99           C  
ATOM   3803  CG2 VAL A 246      -0.530 -27.358 -35.957  1.00  0.99           C  
ATOM   3804  H   VAL A 246      -1.682 -29.221 -34.027  1.00  0.99           H  
ATOM   3805  HA  VAL A 246       1.099 -28.537 -34.196  1.00  0.99           H  
ATOM   3806  HB  VAL A 246      -1.380 -26.754 -34.067  1.00  0.99           H  
ATOM   3807 1HG1 VAL A 246       0.108 -24.933 -34.876  1.00  0.99           H  
ATOM   3808 2HG1 VAL A 246       0.614 -25.507 -33.273  1.00  0.99           H  
ATOM   3809 3HG1 VAL A 246       1.512 -26.003 -34.729  1.00  0.99           H  
ATOM   3810 1HG2 VAL A 246      -0.954 -26.511 -36.498  1.00  0.99           H  
ATOM   3811 2HG2 VAL A 246       0.451 -27.596 -36.363  1.00  0.99           H  
ATOM   3812 3HG2 VAL A 246      -1.176 -28.214 -36.068  1.00  0.99           H  
ATOM   3813  N   GLU A 247      -0.454 -27.540 -31.458  1.00  1.06           N  
ATOM   3814  CA  GLU A 247      -0.183 -27.042 -30.125  1.00  1.06           C  
ATOM   3815  C   GLU A 247       0.613 -28.050 -29.292  1.00  1.06           C  
ATOM   3816  O   GLU A 247       1.455 -27.651 -28.496  1.00  1.06           O  
ATOM   3817  CB  GLU A 247      -1.492 -26.613 -29.474  1.00  1.06           C  
ATOM   3818  CG  GLU A 247      -2.109 -25.372 -30.157  1.00  1.06           C  
ATOM   3819  CD  GLU A 247      -1.240 -24.119 -30.092  1.00  1.06           C  
ATOM   3820  OE1 GLU A 247      -0.781 -23.703 -31.109  1.00  1.06           O  
ATOM   3821  OE2 GLU A 247      -1.112 -23.524 -29.051  1.00  1.06           O  
ATOM   3822  H   GLU A 247      -1.419 -27.692 -31.760  1.00  1.06           H  
ATOM   3823  HA  GLU A 247       0.433 -26.148 -30.222  1.00  1.06           H  
ATOM   3824 1HB  GLU A 247      -2.203 -27.416 -29.592  1.00  1.06           H  
ATOM   3825 2HB  GLU A 247      -1.359 -26.422 -28.409  1.00  1.06           H  
ATOM   3826 1HG  GLU A 247      -2.321 -25.613 -31.204  1.00  1.06           H  
ATOM   3827 2HG  GLU A 247      -3.054 -25.168 -29.663  1.00  1.06           H  
ATOM   3828  N   LYS A 248       0.386 -29.355 -29.471  1.00  1.15           N  
ATOM   3829  CA  LYS A 248       1.186 -30.330 -28.731  1.00  1.15           C  
ATOM   3830  C   LYS A 248       2.659 -30.318 -29.176  1.00  1.15           C  
ATOM   3831  O   LYS A 248       3.557 -30.492 -28.351  1.00  1.15           O  
ATOM   3832  CB  LYS A 248       0.601 -31.736 -28.864  1.00  1.15           C  
ATOM   3833  CG  LYS A 248      -0.707 -31.937 -28.105  1.00  1.15           C  
ATOM   3834  CD  LYS A 248      -1.274 -33.330 -28.304  1.00  1.15           C  
ATOM   3835  CE  LYS A 248      -2.610 -33.492 -27.581  1.00  1.15           C  
ATOM   3836  NZ  LYS A 248      -3.185 -34.859 -27.778  1.00  1.15           N  
ATOM   3837  H   LYS A 248      -0.345 -29.681 -30.105  1.00  1.15           H  
ATOM   3838  HA  LYS A 248       1.161 -30.055 -27.678  1.00  1.15           H  
ATOM   3839 1HB  LYS A 248       0.405 -31.942 -29.921  1.00  1.15           H  
ATOM   3840 2HB  LYS A 248       1.324 -32.470 -28.511  1.00  1.15           H  
ATOM   3841 1HG  LYS A 248      -0.530 -31.777 -27.043  1.00  1.15           H  
ATOM   3842 2HG  LYS A 248      -1.428 -31.215 -28.439  1.00  1.15           H  
ATOM   3843 1HD  LYS A 248      -1.427 -33.502 -29.373  1.00  1.15           H  
ATOM   3844 2HD  LYS A 248      -0.571 -34.071 -27.928  1.00  1.15           H  
ATOM   3845 1HE  LYS A 248      -2.465 -33.316 -26.516  1.00  1.15           H  
ATOM   3846 2HE  LYS A 248      -3.315 -32.750 -27.968  1.00  1.15           H  
ATOM   3847 1HZ  LYS A 248      -4.068 -34.929 -27.291  1.00  1.15           H  
ATOM   3848 2HZ  LYS A 248      -3.331 -35.021 -28.766  1.00  1.15           H  
ATOM   3849 3HZ  LYS A 248      -2.544 -35.550 -27.414  1.00  1.15           H  
ATOM   3850  N   LYS A 249       2.913 -30.124 -30.480  1.00  1.24           N  
ATOM   3851  CA  LYS A 249       4.284 -30.090 -31.002  1.00  1.24           C  
ATOM   3852  C   LYS A 249       5.047 -28.804 -30.658  1.00  1.24           C  
ATOM   3853  O   LYS A 249       6.262 -28.833 -30.454  1.00  1.24           O  
ATOM   3854  CB  LYS A 249       4.278 -30.291 -32.515  1.00  1.24           C  
ATOM   3855  CG  LYS A 249       3.904 -31.702 -32.951  1.00  1.24           C  
ATOM   3856  CD  LYS A 249       3.887 -31.835 -34.461  1.00  1.24           C  
ATOM   3857  CE  LYS A 249       3.500 -33.241 -34.886  1.00  1.24           C  
ATOM   3858  NZ  LYS A 249       3.474 -33.383 -36.367  1.00  1.24           N  
ATOM   3859  H   LYS A 249       2.137 -30.018 -31.139  1.00  1.24           H  
ATOM   3860  HA  LYS A 249       4.829 -30.920 -30.554  1.00  1.24           H  
ATOM   3861 1HB  LYS A 249       3.552 -29.602 -32.962  1.00  1.24           H  
ATOM   3862 2HB  LYS A 249       5.257 -30.049 -32.920  1.00  1.24           H  
ATOM   3863 1HG  LYS A 249       4.626 -32.408 -32.542  1.00  1.24           H  
ATOM   3864 2HG  LYS A 249       2.921 -31.954 -32.558  1.00  1.24           H  
ATOM   3865 1HD  LYS A 249       3.160 -31.129 -34.869  1.00  1.24           H  
ATOM   3866 2HD  LYS A 249       4.870 -31.595 -34.863  1.00  1.24           H  
ATOM   3867 1HE  LYS A 249       4.217 -33.949 -34.474  1.00  1.24           H  
ATOM   3868 2HE  LYS A 249       2.508 -33.470 -34.492  1.00  1.24           H  
ATOM   3869 1HZ  LYS A 249       3.212 -34.327 -36.612  1.00  1.24           H  
ATOM   3870 2HZ  LYS A 249       2.803 -32.735 -36.753  1.00  1.24           H  
ATOM   3871 3HZ  LYS A 249       4.391 -33.181 -36.741  1.00  1.24           H  
ATOM   3872  N   VAL A 250       4.346 -27.678 -30.618  1.00  1.32           N  
ATOM   3873  CA  VAL A 250       4.950 -26.378 -30.325  1.00  1.32           C  
ATOM   3874  C   VAL A 250       5.524 -26.254 -28.904  1.00  1.32           C  
ATOM   3875  O   VAL A 250       4.867 -26.574 -27.919  1.00  1.32           O  
ATOM   3876  CB  VAL A 250       3.903 -25.280 -30.608  1.00  1.32           C  
ATOM   3877  CG1 VAL A 250       4.360 -23.949 -30.136  1.00  1.32           C  
ATOM   3878  CG2 VAL A 250       3.692 -25.177 -32.116  1.00  1.32           C  
ATOM   3879  H   VAL A 250       3.347 -27.719 -30.826  1.00  1.32           H  
ATOM   3880  HA  VAL A 250       5.770 -26.238 -31.029  1.00  1.32           H  
ATOM   3881  HB  VAL A 250       2.966 -25.541 -30.101  1.00  1.32           H  
ATOM   3882 1HG1 VAL A 250       3.597 -23.205 -30.349  1.00  1.32           H  
ATOM   3883 2HG1 VAL A 250       4.499 -24.022 -29.100  1.00  1.32           H  
ATOM   3884 3HG1 VAL A 250       5.290 -23.672 -30.630  1.00  1.32           H  
ATOM   3885 1HG2 VAL A 250       2.943 -24.418 -32.328  1.00  1.32           H  
ATOM   3886 2HG2 VAL A 250       4.630 -24.900 -32.599  1.00  1.32           H  
ATOM   3887 3HG2 VAL A 250       3.367 -26.112 -32.518  1.00  1.32           H  
ATOM   3888  N   ASP A 251       6.768 -25.748 -28.811  1.00  1.37           N  
ATOM   3889  CA  ASP A 251       7.487 -25.550 -27.535  1.00  1.37           C  
ATOM   3890  C   ASP A 251       6.783 -24.598 -26.566  1.00  1.37           C  
ATOM   3891  O   ASP A 251       6.861 -24.753 -25.348  1.00  1.37           O  
ATOM   3892  CB  ASP A 251       8.886 -24.986 -27.794  1.00  1.37           C  
ATOM   3893  CG  ASP A 251       9.875 -25.984 -28.394  1.00  1.37           C  
ATOM   3894  OD1 ASP A 251       9.608 -27.160 -28.386  1.00  1.37           O  
ATOM   3895  OD2 ASP A 251      10.897 -25.545 -28.862  1.00  1.37           O  
ATOM   3896  H   ASP A 251       7.247 -25.517 -29.671  1.00  1.37           H  
ATOM   3897  HA  ASP A 251       7.579 -26.522 -27.049  1.00  1.37           H  
ATOM   3898 1HB  ASP A 251       8.810 -24.130 -28.464  1.00  1.37           H  
ATOM   3899 2HB  ASP A 251       9.297 -24.617 -26.853  1.00  1.37           H  
ATOM   3900  N   ASN A 252       6.112 -23.604 -27.130  1.00  1.39           N  
ATOM   3901  CA  ASN A 252       5.383 -22.572 -26.399  1.00  1.39           C  
ATOM   3902  C   ASN A 252       3.979 -22.403 -26.966  1.00  1.39           C  
ATOM   3903  O   ASN A 252       3.761 -21.474 -27.736  1.00  1.39           O  
ATOM   3904  CB  ASN A 252       6.085 -21.234 -26.502  1.00  1.39           C  
ATOM   3905  CG  ASN A 252       7.447 -21.200 -25.883  1.00  1.39           C  
ATOM   3906  OD1 ASN A 252       7.571 -21.126 -24.660  1.00  1.39           O  
ATOM   3907  ND2 ASN A 252       8.473 -21.243 -26.698  1.00  1.39           N  
ATOM   3908  H   ASN A 252       6.107 -23.579 -28.138  1.00  1.39           H  
ATOM   3909  HA  ASN A 252       5.307 -22.860 -25.350  1.00  1.39           H  
ATOM   3910 1HB  ASN A 252       6.176 -20.964 -27.556  1.00  1.39           H  
ATOM   3911 2HB  ASN A 252       5.462 -20.483 -26.030  1.00  1.39           H  
ATOM   3912 1HD2 ASN A 252       9.406 -21.220 -26.327  1.00  1.39           H  
ATOM   3913 2HD2 ASN A 252       8.330 -21.307 -27.685  1.00  1.39           H  
ATOM   3914  N   PRO A 253       3.031 -23.304 -26.678  1.00  1.37           N  
ATOM   3915  CA  PRO A 253       1.700 -23.315 -27.255  1.00  1.37           C  
ATOM   3916  C   PRO A 253       0.968 -22.033 -26.912  1.00  1.37           C  
ATOM   3917  O   PRO A 253       1.176 -21.464 -25.842  1.00  1.37           O  
ATOM   3918  CB  PRO A 253       1.030 -24.488 -26.526  1.00  1.37           C  
ATOM   3919  CG  PRO A 253       2.164 -25.358 -26.069  1.00  1.37           C  
ATOM   3920  CD  PRO A 253       3.269 -24.394 -25.714  1.00  1.37           C  
ATOM   3921  HA  PRO A 253       1.745 -23.475 -28.337  1.00  1.37           H  
ATOM   3922 1HB  PRO A 253       0.403 -24.117 -25.705  1.00  1.37           H  
ATOM   3923 2HB  PRO A 253       0.354 -25.015 -27.226  1.00  1.37           H  
ATOM   3924 1HG  PRO A 253       1.847 -25.982 -25.219  1.00  1.37           H  
ATOM   3925 2HG  PRO A 253       2.463 -26.047 -26.877  1.00  1.37           H  
ATOM   3926 1HD  PRO A 253       3.165 -24.033 -24.680  1.00  1.37           H  
ATOM   3927 2HD  PRO A 253       4.200 -24.912 -25.879  1.00  1.37           H  
ATOM   3928  N   LEU A 254       0.115 -21.579 -27.823  1.00  1.35           N  
ATOM   3929  CA  LEU A 254      -0.720 -20.418 -27.554  1.00  1.35           C  
ATOM   3930  C   LEU A 254      -1.792 -20.867 -26.584  1.00  1.35           C  
ATOM   3931  O   LEU A 254      -2.164 -20.144 -25.669  1.00  1.35           O  
ATOM   3932  CB  LEU A 254      -1.277 -19.815 -28.838  1.00  1.35           C  
ATOM   3933  CG  LEU A 254      -2.134 -18.559 -28.667  1.00  1.35           C  
ATOM   3934  CD1 LEU A 254      -1.371 -17.484 -27.926  1.00  1.35           C  
ATOM   3935  CD2 LEU A 254      -2.481 -18.054 -30.046  1.00  1.35           C  
ATOM   3936  H   LEU A 254      -0.031 -22.113 -28.677  1.00  1.35           H  
ATOM   3937  HA  LEU A 254      -0.125 -19.656 -27.061  1.00  1.35           H  
ATOM   3938 1HB  LEU A 254      -0.443 -19.560 -29.485  1.00  1.35           H  
ATOM   3939 2HB  LEU A 254      -1.882 -20.573 -29.344  1.00  1.35           H  
ATOM   3940  HG  LEU A 254      -3.033 -18.794 -28.099  1.00  1.35           H  
ATOM   3941 1HD1 LEU A 254      -2.010 -16.609 -27.836  1.00  1.35           H  
ATOM   3942 2HD1 LEU A 254      -1.096 -17.840 -26.929  1.00  1.35           H  
ATOM   3943 3HD1 LEU A 254      -0.482 -17.229 -28.477  1.00  1.35           H  
ATOM   3944 1HD2 LEU A 254      -3.068 -17.149 -29.980  1.00  1.35           H  
ATOM   3945 2HD2 LEU A 254      -1.562 -17.836 -30.591  1.00  1.35           H  
ATOM   3946 3HD2 LEU A 254      -3.042 -18.824 -30.573  1.00  1.35           H  
ATOM   3947  N   ILE A 255      -2.310 -22.069 -26.821  1.00  1.33           N  
ATOM   3948  CA  ILE A 255      -3.289 -22.665 -25.931  1.00  1.33           C  
ATOM   3949  C   ILE A 255      -2.707 -23.912 -25.283  1.00  1.33           C  
ATOM   3950  O   ILE A 255      -2.463 -24.928 -25.928  1.00  1.33           O  
ATOM   3951  CB  ILE A 255      -4.624 -22.926 -26.642  1.00  1.33           C  
ATOM   3952  CG1 ILE A 255      -5.222 -21.563 -27.102  1.00  1.33           C  
ATOM   3953  CG2 ILE A 255      -5.562 -23.710 -25.797  1.00  1.33           C  
ATOM   3954  CD1 ILE A 255      -6.523 -21.665 -27.846  1.00  1.33           C  
ATOM   3955  H   ILE A 255      -1.962 -22.610 -27.617  1.00  1.33           H  
ATOM   3956  HA  ILE A 255      -3.494 -21.958 -25.136  1.00  1.33           H  
ATOM   3957  HB  ILE A 255      -4.412 -23.494 -27.544  1.00  1.33           H  
ATOM   3958 1HG1 ILE A 255      -5.364 -20.946 -26.227  1.00  1.33           H  
ATOM   3959 2HG1 ILE A 255      -4.507 -21.063 -27.755  1.00  1.33           H  
ATOM   3960 1HG2 ILE A 255      -6.484 -23.897 -26.341  1.00  1.33           H  
ATOM   3961 2HG2 ILE A 255      -5.101 -24.657 -25.525  1.00  1.33           H  
ATOM   3962 3HG2 ILE A 255      -5.778 -23.156 -24.920  1.00  1.33           H  
ATOM   3963 1HD1 ILE A 255      -6.861 -20.672 -28.106  1.00  1.33           H  
ATOM   3964 2HD1 ILE A 255      -6.388 -22.242 -28.743  1.00  1.33           H  
ATOM   3965 3HD1 ILE A 255      -7.271 -22.140 -27.214  1.00  1.33           H  
ATOM   3966  N   ASP A 256      -2.469 -23.806 -23.981  1.00  1.33           N  
ATOM   3967  CA  ASP A 256      -1.809 -24.859 -23.228  1.00  1.33           C  
ATOM   3968  C   ASP A 256      -2.795 -25.908 -22.735  1.00  1.33           C  
ATOM   3969  O   ASP A 256      -3.613 -25.664 -21.843  1.00  1.33           O  
ATOM   3970  CB  ASP A 256      -1.011 -24.290 -22.058  1.00  1.33           C  
ATOM   3971  CG  ASP A 256      -0.187 -25.364 -21.342  1.00  1.33           C  
ATOM   3972  OD1 ASP A 256      -0.321 -26.520 -21.692  1.00  1.33           O  
ATOM   3973  OD2 ASP A 256       0.563 -25.029 -20.444  1.00  1.33           O  
ATOM   3974  H   ASP A 256      -2.716 -22.944 -23.516  1.00  1.33           H  
ATOM   3975  HA  ASP A 256      -1.102 -25.357 -23.894  1.00  1.33           H  
ATOM   3976 1HB  ASP A 256      -0.333 -23.516 -22.430  1.00  1.33           H  
ATOM   3977 2HB  ASP A 256      -1.678 -23.823 -21.359  1.00  1.33           H  
ATOM   3978  N   PHE A 257      -2.687 -27.099 -23.285  1.00  1.37           N  
ATOM   3979  CA  PHE A 257      -3.603 -28.178 -22.974  1.00  1.37           C  
ATOM   3980  C   PHE A 257      -3.476 -28.606 -21.509  1.00  1.37           C  
ATOM   3981  O   PHE A 257      -4.422 -29.158 -20.944  1.00  1.37           O  
ATOM   3982  CB  PHE A 257      -3.355 -29.324 -23.933  1.00  1.37           C  
ATOM   3983  CG  PHE A 257      -3.728 -28.903 -25.315  1.00  1.37           C  
ATOM   3984  CD1 PHE A 257      -4.657 -27.872 -25.512  1.00  1.37           C  
ATOM   3985  CD2 PHE A 257      -3.131 -29.475 -26.411  1.00  1.37           C  
ATOM   3986  CE1 PHE A 257      -4.962 -27.445 -26.775  1.00  1.37           C  
ATOM   3987  CE2 PHE A 257      -3.439 -29.047 -27.667  1.00  1.37           C  
ATOM   3988  CZ  PHE A 257      -4.351 -28.028 -27.851  1.00  1.37           C  
ATOM   3989  H   PHE A 257      -1.962 -27.242 -23.976  1.00  1.37           H  
ATOM   3990  HA  PHE A 257      -4.617 -27.823 -23.140  1.00  1.37           H  
ATOM   3991 1HB  PHE A 257      -2.303 -29.605 -23.919  1.00  1.37           H  
ATOM   3992 2HB  PHE A 257      -3.950 -30.194 -23.652  1.00  1.37           H  
ATOM   3993  HD1 PHE A 257      -5.133 -27.400 -24.653  1.00  1.37           H  
ATOM   3994  HD2 PHE A 257      -2.402 -30.265 -26.265  1.00  1.37           H  
ATOM   3995  HE1 PHE A 257      -5.678 -26.639 -26.920  1.00  1.37           H  
ATOM   3996  HE2 PHE A 257      -2.953 -29.499 -28.526  1.00  1.37           H  
ATOM   3997  HZ  PHE A 257      -4.577 -27.687 -28.859  1.00  1.37           H  
ATOM   3998  N   LYS A 258      -2.325 -28.324 -20.880  1.00  1.43           N  
ATOM   3999  CA  LYS A 258      -2.136 -28.657 -19.474  1.00  1.43           C  
ATOM   4000  C   LYS A 258      -3.012 -27.770 -18.597  1.00  1.43           C  
ATOM   4001  O   LYS A 258      -3.309 -28.116 -17.453  1.00  1.43           O  
ATOM   4002  CB  LYS A 258      -0.665 -28.574 -19.069  1.00  1.43           C  
ATOM   4003  CG  LYS A 258       0.189 -29.687 -19.671  1.00  1.43           C  
ATOM   4004  CD  LYS A 258      -0.219 -31.022 -19.051  1.00  1.43           C  
ATOM   4005  CE  LYS A 258       0.538 -32.212 -19.612  1.00  1.43           C  
ATOM   4006  NZ  LYS A 258       0.118 -33.470 -18.931  1.00  1.43           N  
ATOM   4007  H   LYS A 258      -1.572 -27.824 -21.369  1.00  1.43           H  
ATOM   4008  HA  LYS A 258      -2.457 -29.688 -19.324  1.00  1.43           H  
ATOM   4009 1HB  LYS A 258      -0.250 -27.617 -19.386  1.00  1.43           H  
ATOM   4010 2HB  LYS A 258      -0.582 -28.630 -17.987  1.00  1.43           H  
ATOM   4011 1HG  LYS A 258       0.038 -29.719 -20.752  1.00  1.43           H  
ATOM   4012 2HG  LYS A 258       1.241 -29.496 -19.469  1.00  1.43           H  
ATOM   4013 1HD  LYS A 258      -0.058 -30.984 -17.975  1.00  1.43           H  
ATOM   4014 2HD  LYS A 258      -1.284 -31.182 -19.227  1.00  1.43           H  
ATOM   4015 1HE  LYS A 258       0.310 -32.297 -20.674  1.00  1.43           H  
ATOM   4016 2HE  LYS A 258       1.611 -32.075 -19.488  1.00  1.43           H  
ATOM   4017 1HZ  LYS A 258       0.595 -34.262 -19.325  1.00  1.43           H  
ATOM   4018 2HZ  LYS A 258       0.321 -33.408 -17.949  1.00  1.43           H  
ATOM   4019 3HZ  LYS A 258      -0.906 -33.579 -19.050  1.00  1.43           H  
ATOM   4020  N   LEU A 259      -3.420 -26.602 -19.103  1.00  1.51           N  
ATOM   4021  CA  LEU A 259      -4.337 -25.797 -18.324  1.00  1.51           C  
ATOM   4022  C   LEU A 259      -5.673 -26.524 -18.328  1.00  1.51           C  
ATOM   4023  O   LEU A 259      -6.312 -26.691 -17.304  1.00  1.51           O  
ATOM   4024  CB  LEU A 259      -4.524 -24.405 -18.928  1.00  1.51           C  
ATOM   4025  CG  LEU A 259      -3.356 -23.425 -18.871  1.00  1.51           C  
ATOM   4026  CD1 LEU A 259      -3.683 -22.231 -19.762  1.00  1.51           C  
ATOM   4027  CD2 LEU A 259      -3.148 -22.943 -17.435  1.00  1.51           C  
ATOM   4028  H   LEU A 259      -3.168 -26.313 -20.046  1.00  1.51           H  
ATOM   4029  HA  LEU A 259      -3.977 -25.713 -17.300  1.00  1.51           H  
ATOM   4030 1HB  LEU A 259      -4.828 -24.510 -19.969  1.00  1.51           H  
ATOM   4031 2HB  LEU A 259      -5.307 -23.961 -18.407  1.00  1.51           H  
ATOM   4032  HG  LEU A 259      -2.451 -23.912 -19.231  1.00  1.51           H  
ATOM   4033 1HD1 LEU A 259      -2.860 -21.520 -19.739  1.00  1.51           H  
ATOM   4034 2HD1 LEU A 259      -3.836 -22.578 -20.785  1.00  1.51           H  
ATOM   4035 3HD1 LEU A 259      -4.586 -21.751 -19.405  1.00  1.51           H  
ATOM   4036 1HD2 LEU A 259      -2.321 -22.238 -17.421  1.00  1.51           H  
ATOM   4037 2HD2 LEU A 259      -4.053 -22.449 -17.078  1.00  1.51           H  
ATOM   4038 3HD2 LEU A 259      -2.919 -23.791 -16.788  1.00  1.51           H  
ATOM   4039  N   PHE A 260      -6.049 -27.076 -19.480  1.00  1.59           N  
ATOM   4040  CA  PHE A 260      -7.354 -27.755 -19.593  1.00  1.59           C  
ATOM   4041  C   PHE A 260      -7.427 -29.004 -18.714  1.00  1.59           C  
ATOM   4042  O   PHE A 260      -8.451 -29.277 -18.065  1.00  1.59           O  
ATOM   4043  CB  PHE A 260      -7.620 -28.131 -21.037  1.00  1.59           C  
ATOM   4044  CG  PHE A 260      -7.809 -26.951 -21.881  1.00  1.59           C  
ATOM   4045  CD1 PHE A 260      -6.729 -26.173 -22.113  1.00  1.59           C  
ATOM   4046  CD2 PHE A 260      -9.018 -26.620 -22.460  1.00  1.59           C  
ATOM   4047  CE1 PHE A 260      -6.793 -25.086 -22.893  1.00  1.59           C  
ATOM   4048  CE2 PHE A 260      -9.107 -25.509 -23.268  1.00  1.59           C  
ATOM   4049  CZ  PHE A 260      -7.985 -24.743 -23.488  1.00  1.59           C  
ATOM   4050  H   PHE A 260      -5.437 -26.943 -20.292  1.00  1.59           H  
ATOM   4051  HA  PHE A 260      -8.129 -27.072 -19.268  1.00  1.59           H  
ATOM   4052 1HB  PHE A 260      -6.795 -28.709 -21.434  1.00  1.59           H  
ATOM   4053 2HB  PHE A 260      -8.517 -28.747 -21.098  1.00  1.59           H  
ATOM   4054  HD1 PHE A 260      -5.798 -26.450 -21.645  1.00  1.59           H  
ATOM   4055  HD2 PHE A 260      -9.894 -27.245 -22.280  1.00  1.59           H  
ATOM   4056  HE1 PHE A 260      -5.894 -24.496 -23.043  1.00  1.59           H  
ATOM   4057  HE2 PHE A 260     -10.057 -25.242 -23.732  1.00  1.59           H  
ATOM   4058  HZ  PHE A 260      -8.043 -23.868 -24.126  1.00  1.59           H  
ATOM   4059  N   GLU A 261      -6.307 -29.738 -18.647  1.00  1.64           N  
ATOM   4060  CA  GLU A 261      -6.214 -30.952 -17.827  1.00  1.64           C  
ATOM   4061  C   GLU A 261      -6.374 -30.628 -16.334  1.00  1.64           C  
ATOM   4062  O   GLU A 261      -6.704 -31.499 -15.517  1.00  1.64           O  
ATOM   4063  CB  GLU A 261      -4.899 -31.711 -18.074  1.00  1.64           C  
ATOM   4064  CG  GLU A 261      -4.797 -32.373 -19.465  1.00  1.64           C  
ATOM   4065  CD  GLU A 261      -3.509 -33.178 -19.697  1.00  1.64           C  
ATOM   4066  OE1 GLU A 261      -2.701 -33.287 -18.793  1.00  1.64           O  
ATOM   4067  OE2 GLU A 261      -3.336 -33.673 -20.784  1.00  1.64           O  
ATOM   4068  H   GLU A 261      -5.511 -29.460 -19.224  1.00  1.64           H  
ATOM   4069  HA  GLU A 261      -7.033 -31.613 -18.110  1.00  1.64           H  
ATOM   4070 1HB  GLU A 261      -4.061 -31.020 -17.972  1.00  1.64           H  
ATOM   4071 2HB  GLU A 261      -4.776 -32.488 -17.321  1.00  1.64           H  
ATOM   4072 1HG  GLU A 261      -5.651 -33.036 -19.596  1.00  1.64           H  
ATOM   4073 2HG  GLU A 261      -4.865 -31.593 -20.218  1.00  1.64           H  
ATOM   4074  N   ASN A 262      -6.140 -29.375 -15.953  1.00  1.66           N  
ATOM   4075  CA  ASN A 262      -6.305 -28.987 -14.575  1.00  1.66           C  
ATOM   4076  C   ASN A 262      -7.812 -28.888 -14.414  1.00  1.66           C  
ATOM   4077  O   ASN A 262      -8.415 -27.853 -14.670  1.00  1.66           O  
ATOM   4078  CB  ASN A 262      -5.598 -27.664 -14.299  1.00  1.66           C  
ATOM   4079  CG  ASN A 262      -5.544 -27.257 -12.847  1.00  1.66           C  
ATOM   4080  OD1 ASN A 262      -5.927 -28.012 -11.948  1.00  1.66           O  
ATOM   4081  ND2 ASN A 262      -5.052 -26.060 -12.608  1.00  1.66           N  
ATOM   4082  H   ASN A 262      -5.897 -28.656 -16.629  1.00  1.66           H  
ATOM   4083  HA  ASN A 262      -5.929 -29.766 -13.913  1.00  1.66           H  
ATOM   4084 1HB  ASN A 262      -4.579 -27.717 -14.691  1.00  1.66           H  
ATOM   4085 2HB  ASN A 262      -6.103 -26.874 -14.845  1.00  1.66           H  
ATOM   4086 1HD2 ASN A 262      -4.972 -25.721 -11.669  1.00  1.66           H  
ATOM   4087 2HD2 ASN A 262      -4.744 -25.490 -13.374  1.00  1.66           H  
ATOM   4088  N   LYS A 263      -8.409 -29.987 -13.996  1.00  1.62           N  
ATOM   4089  CA  LYS A 263      -9.855 -30.171 -13.946  1.00  1.62           C  
ATOM   4090  C   LYS A 263     -10.691 -28.907 -13.570  1.00  1.62           C  
ATOM   4091  O   LYS A 263     -11.663 -28.637 -14.273  1.00  1.62           O  
ATOM   4092  CB  LYS A 263     -10.144 -31.385 -13.073  1.00  1.62           C  
ATOM   4093  CG  LYS A 263      -9.710 -32.714 -13.681  1.00  1.62           C  
ATOM   4094  CD  LYS A 263      -9.936 -33.844 -12.680  1.00  1.62           C  
ATOM   4095  CE  LYS A 263      -9.341 -35.168 -13.138  1.00  1.62           C  
ATOM   4096  NZ  LYS A 263      -9.451 -36.209 -12.061  1.00  1.62           N  
ATOM   4097  H   LYS A 263      -7.793 -30.784 -13.838  1.00  1.62           H  
ATOM   4098  HA  LYS A 263     -10.169 -30.449 -14.954  1.00  1.62           H  
ATOM   4099 1HB  LYS A 263      -9.604 -31.335 -12.174  1.00  1.62           H  
ATOM   4100 2HB  LYS A 263     -11.200 -31.449 -12.853  1.00  1.62           H  
ATOM   4101 1HG  LYS A 263     -10.290 -32.909 -14.583  1.00  1.62           H  
ATOM   4102 2HG  LYS A 263      -8.651 -32.665 -13.949  1.00  1.62           H  
ATOM   4103 1HD  LYS A 263      -9.473 -33.577 -11.726  1.00  1.62           H  
ATOM   4104 2HD  LYS A 263     -11.006 -33.975 -12.523  1.00  1.62           H  
ATOM   4105 1HE  LYS A 263      -9.858 -35.518 -14.028  1.00  1.62           H  
ATOM   4106 2HE  LYS A 263      -8.287 -35.017 -13.376  1.00  1.62           H  
ATOM   4107 1HZ  LYS A 263      -9.038 -37.071 -12.365  1.00  1.62           H  
ATOM   4108 2HZ  LYS A 263      -8.953 -35.867 -11.211  1.00  1.62           H  
ATOM   4109 3HZ  LYS A 263     -10.414 -36.364 -11.827  1.00  1.62           H  
ATOM   4110  N   PRO A 264     -10.423 -28.129 -12.484  1.00  1.54           N  
ATOM   4111  CA  PRO A 264     -11.168 -26.917 -12.142  1.00  1.54           C  
ATOM   4112  C   PRO A 264     -11.176 -25.856 -13.272  1.00  1.54           C  
ATOM   4113  O   PRO A 264     -12.089 -25.028 -13.345  1.00  1.54           O  
ATOM   4114  CB  PRO A 264     -10.393 -26.396 -10.931  1.00  1.54           C  
ATOM   4115  CG  PRO A 264      -9.740 -27.606 -10.332  1.00  1.54           C  
ATOM   4116  CD  PRO A 264      -9.367 -28.458 -11.507  1.00  1.54           C  
ATOM   4117  HA  PRO A 264     -12.195 -27.197 -11.864  1.00  1.54           H  
ATOM   4118 1HB  PRO A 264      -9.648 -25.677 -11.274  1.00  1.54           H  
ATOM   4119 2HB  PRO A 264     -11.066 -25.870 -10.237  1.00  1.54           H  
ATOM   4120 1HG  PRO A 264      -8.851 -27.307  -9.747  1.00  1.54           H  
ATOM   4121 2HG  PRO A 264     -10.407 -28.106  -9.622  1.00  1.54           H  
ATOM   4122 1HD  PRO A 264      -8.400 -28.140 -11.863  1.00  1.54           H  
ATOM   4123 2HD  PRO A 264      -9.376 -29.471 -11.203  1.00  1.54           H  
ATOM   4124  N   TYR A 265     -10.154 -25.879 -14.150  1.00  1.44           N  
ATOM   4125  CA  TYR A 265     -10.023 -24.970 -15.298  1.00  1.44           C  
ATOM   4126  C   TYR A 265     -11.177 -25.326 -16.198  1.00  1.44           C  
ATOM   4127  O   TYR A 265     -11.939 -24.471 -16.664  1.00  1.44           O  
ATOM   4128  CB  TYR A 265      -8.712 -25.214 -16.058  1.00  1.44           C  
ATOM   4129  CG  TYR A 265      -8.378 -24.276 -17.216  1.00  1.44           C  
ATOM   4130  CD1 TYR A 265      -7.582 -23.179 -16.982  1.00  1.44           C  
ATOM   4131  CD2 TYR A 265      -8.878 -24.502 -18.494  1.00  1.44           C  
ATOM   4132  CE1 TYR A 265      -7.278 -22.315 -18.004  1.00  1.44           C  
ATOM   4133  CE2 TYR A 265      -8.565 -23.635 -19.520  1.00  1.44           C  
ATOM   4134  CZ  TYR A 265      -7.770 -22.548 -19.267  1.00  1.44           C  
ATOM   4135  OH  TYR A 265      -7.460 -21.696 -20.254  1.00  1.44           O  
ATOM   4136  H   TYR A 265      -9.437 -26.582 -14.056  1.00  1.44           H  
ATOM   4137  HA  TYR A 265     -10.112 -23.931 -14.978  1.00  1.44           H  
ATOM   4138 1HB  TYR A 265      -7.879 -25.190 -15.355  1.00  1.44           H  
ATOM   4139 2HB  TYR A 265      -8.736 -26.220 -16.475  1.00  1.44           H  
ATOM   4140  HD1 TYR A 265      -7.190 -22.996 -15.981  1.00  1.44           H  
ATOM   4141  HD2 TYR A 265      -9.516 -25.363 -18.685  1.00  1.44           H  
ATOM   4142  HE1 TYR A 265      -6.650 -21.456 -17.809  1.00  1.44           H  
ATOM   4143  HE2 TYR A 265      -8.954 -23.809 -20.522  1.00  1.44           H  
ATOM   4144  HH  TYR A 265      -6.973 -20.958 -19.889  1.00  1.44           H  
ATOM   4145  N   THR A 266     -11.296 -26.638 -16.428  1.00  1.33           N  
ATOM   4146  CA  THR A 266     -12.375 -27.189 -17.234  1.00  1.33           C  
ATOM   4147  C   THR A 266     -13.721 -26.866 -16.590  1.00  1.33           C  
ATOM   4148  O   THR A 266     -14.647 -26.434 -17.271  1.00  1.33           O  
ATOM   4149  CB  THR A 266     -12.205 -28.704 -17.513  1.00  1.33           C  
ATOM   4150  OG1 THR A 266     -11.037 -28.933 -18.356  1.00  1.33           O  
ATOM   4151  CG2 THR A 266     -13.450 -29.239 -18.189  1.00  1.33           C  
ATOM   4152  H   THR A 266     -10.603 -27.250 -15.981  1.00  1.33           H  
ATOM   4153  HA  THR A 266     -12.350 -26.698 -18.206  1.00  1.33           H  
ATOM   4154  HB  THR A 266     -12.070 -29.238 -16.584  1.00  1.33           H  
ATOM   4155  HG1 THR A 266     -10.179 -28.888 -17.862  1.00  1.33           H  
ATOM   4156 1HG2 THR A 266     -13.334 -30.305 -18.374  1.00  1.33           H  
ATOM   4157 2HG2 THR A 266     -14.300 -29.073 -17.535  1.00  1.33           H  
ATOM   4158 3HG2 THR A 266     -13.609 -28.720 -19.133  1.00  1.33           H  
ATOM   4159  N   GLY A 267     -13.824 -27.026 -15.273  1.00  1.23           N  
ATOM   4160  CA  GLY A 267     -15.061 -26.693 -14.565  1.00  1.23           C  
ATOM   4161  C   GLY A 267     -15.475 -25.252 -14.880  1.00  1.23           C  
ATOM   4162  O   GLY A 267     -16.620 -24.984 -15.278  1.00  1.23           O  
ATOM   4163  H   GLY A 267     -13.027 -27.412 -14.766  1.00  1.23           H  
ATOM   4164 1HA  GLY A 267     -15.854 -27.375 -14.858  1.00  1.23           H  
ATOM   4165 2HA  GLY A 267     -14.902 -26.807 -13.496  1.00  1.23           H  
ATOM   4166  N   ALA A 268     -14.547 -24.311 -14.672  1.00  1.16           N  
ATOM   4167  CA  ALA A 268     -14.794 -22.898 -14.947  1.00  1.16           C  
ATOM   4168  C   ALA A 268     -15.104 -22.648 -16.428  1.00  1.16           C  
ATOM   4169  O   ALA A 268     -15.998 -21.865 -16.751  1.00  1.16           O  
ATOM   4170  CB  ALA A 268     -13.594 -22.079 -14.516  1.00  1.16           C  
ATOM   4171  H   ALA A 268     -13.631 -24.590 -14.318  1.00  1.16           H  
ATOM   4172  HA  ALA A 268     -15.659 -22.585 -14.373  1.00  1.16           H  
ATOM   4173 1HB  ALA A 268     -13.794 -21.025 -14.692  1.00  1.16           H  
ATOM   4174 2HB  ALA A 268     -13.404 -22.242 -13.456  1.00  1.16           H  
ATOM   4175 3HB  ALA A 268     -12.720 -22.388 -15.088  1.00  1.16           H  
ATOM   4176  N   THR A 269     -14.418 -23.349 -17.334  1.00  1.11           N  
ATOM   4177  CA  THR A 269     -14.633 -23.166 -18.766  1.00  1.11           C  
ATOM   4178  C   THR A 269     -16.057 -23.577 -19.141  1.00  1.11           C  
ATOM   4179  O   THR A 269     -16.748 -22.858 -19.871  1.00  1.11           O  
ATOM   4180  CB  THR A 269     -13.620 -23.977 -19.590  1.00  1.11           C  
ATOM   4181  OG1 THR A 269     -12.289 -23.559 -19.260  1.00  1.11           O  
ATOM   4182  CG2 THR A 269     -13.846 -23.739 -21.071  1.00  1.11           C  
ATOM   4183  H   THR A 269     -13.685 -23.986 -17.029  1.00  1.11           H  
ATOM   4184  HA  THR A 269     -14.508 -22.110 -19.005  1.00  1.11           H  
ATOM   4185  HB  THR A 269     -13.733 -25.035 -19.366  1.00  1.11           H  
ATOM   4186  HG1 THR A 269     -12.113 -23.766 -18.307  1.00  1.11           H  
ATOM   4187 1HG2 THR A 269     -13.120 -24.315 -21.644  1.00  1.11           H  
ATOM   4188 2HG2 THR A 269     -14.855 -24.054 -21.340  1.00  1.11           H  
ATOM   4189 3HG2 THR A 269     -13.723 -22.678 -21.289  1.00  1.11           H  
ATOM   4190  N   ILE A 270     -16.508 -24.716 -18.607  1.00  1.09           N  
ATOM   4191  CA  ILE A 270     -17.861 -25.216 -18.830  1.00  1.09           C  
ATOM   4192  C   ILE A 270     -18.875 -24.232 -18.310  1.00  1.09           C  
ATOM   4193  O   ILE A 270     -19.859 -23.916 -18.989  1.00  1.09           O  
ATOM   4194  CB  ILE A 270     -18.094 -26.553 -18.103  1.00  1.09           C  
ATOM   4195  CG1 ILE A 270     -17.274 -27.663 -18.735  1.00  1.09           C  
ATOM   4196  CG2 ILE A 270     -19.596 -26.901 -18.052  1.00  1.09           C  
ATOM   4197  CD1 ILE A 270     -17.220 -28.880 -17.873  1.00  1.09           C  
ATOM   4198  H   ILE A 270     -15.874 -25.262 -18.022  1.00  1.09           H  
ATOM   4199  HA  ILE A 270     -18.014 -25.350 -19.902  1.00  1.09           H  
ATOM   4200  HB  ILE A 270     -17.733 -26.451 -17.078  1.00  1.09           H  
ATOM   4201 1HG1 ILE A 270     -17.721 -27.933 -19.691  1.00  1.09           H  
ATOM   4202 2HG1 ILE A 270     -16.262 -27.313 -18.916  1.00  1.09           H  
ATOM   4203 1HG2 ILE A 270     -19.721 -27.824 -17.498  1.00  1.09           H  
ATOM   4204 2HG2 ILE A 270     -20.143 -26.103 -17.550  1.00  1.09           H  
ATOM   4205 3HG2 ILE A 270     -19.980 -27.023 -19.062  1.00  1.09           H  
ATOM   4206 1HD1 ILE A 270     -16.630 -29.655 -18.359  1.00  1.09           H  
ATOM   4207 2HD1 ILE A 270     -16.760 -28.604 -16.931  1.00  1.09           H  
ATOM   4208 3HD1 ILE A 270     -18.213 -29.242 -17.693  1.00  1.09           H  
ATOM   4209  N   SER A 271     -18.624 -23.726 -17.101  1.00  1.08           N  
ATOM   4210  CA  SER A 271     -19.538 -22.791 -16.499  1.00  1.08           C  
ATOM   4211  C   SER A 271     -19.657 -21.530 -17.348  1.00  1.08           C  
ATOM   4212  O   SER A 271     -20.765 -21.047 -17.604  1.00  1.08           O  
ATOM   4213  CB  SER A 271     -19.051 -22.437 -15.110  1.00  1.08           C  
ATOM   4214  OG  SER A 271     -19.056 -23.556 -14.279  1.00  1.08           O  
ATOM   4215  H   SER A 271     -17.799 -24.027 -16.579  1.00  1.08           H  
ATOM   4216  HA  SER A 271     -20.502 -23.273 -16.442  1.00  1.08           H  
ATOM   4217 1HB  SER A 271     -18.046 -22.031 -15.167  1.00  1.08           H  
ATOM   4218 2HB  SER A 271     -19.685 -21.663 -14.685  1.00  1.08           H  
ATOM   4219  HG  SER A 271     -18.355 -24.145 -14.631  1.00  1.08           H  
ATOM   4220  N   ASN A 272     -18.526 -21.039 -17.852  1.00  1.09           N  
ATOM   4221  CA  ASN A 272     -18.507 -19.849 -18.683  1.00  1.09           C  
ATOM   4222  C   ASN A 272     -19.210 -20.075 -20.024  1.00  1.09           C  
ATOM   4223  O   ASN A 272     -19.952 -19.205 -20.504  1.00  1.09           O  
ATOM   4224  CB  ASN A 272     -17.074 -19.437 -18.915  1.00  1.09           C  
ATOM   4225  CG  ASN A 272     -16.411 -18.840 -17.712  1.00  1.09           C  
ATOM   4226  OD1 ASN A 272     -17.062 -18.323 -16.797  1.00  1.09           O  
ATOM   4227  ND2 ASN A 272     -15.110 -18.920 -17.698  1.00  1.09           N  
ATOM   4228  H   ASN A 272     -17.640 -21.481 -17.606  1.00  1.09           H  
ATOM   4229  HA  ASN A 272     -19.033 -19.052 -18.159  1.00  1.09           H  
ATOM   4230 1HB  ASN A 272     -16.496 -20.307 -19.228  1.00  1.09           H  
ATOM   4231 2HB  ASN A 272     -17.037 -18.721 -19.727  1.00  1.09           H  
ATOM   4232 1HD2 ASN A 272     -14.588 -18.555 -16.930  1.00  1.09           H  
ATOM   4233 2HD2 ASN A 272     -14.652 -19.368 -18.462  1.00  1.09           H  
ATOM   4234  N   PHE A 273     -19.019 -21.263 -20.619  1.00  1.12           N  
ATOM   4235  CA  PHE A 273     -19.665 -21.570 -21.889  1.00  1.12           C  
ATOM   4236  C   PHE A 273     -21.169 -21.467 -21.681  1.00  1.12           C  
ATOM   4237  O   PHE A 273     -21.876 -20.795 -22.446  1.00  1.12           O  
ATOM   4238  CB  PHE A 273     -19.319 -22.980 -22.375  1.00  1.12           C  
ATOM   4239  CG  PHE A 273     -19.927 -23.334 -23.733  1.00  1.12           C  
ATOM   4240  CD1 PHE A 273     -19.250 -23.006 -24.907  1.00  1.12           C  
ATOM   4241  CD2 PHE A 273     -21.173 -23.960 -23.840  1.00  1.12           C  
ATOM   4242  CE1 PHE A 273     -19.788 -23.312 -26.152  1.00  1.12           C  
ATOM   4243  CE2 PHE A 273     -21.718 -24.254 -25.089  1.00  1.12           C  
ATOM   4244  CZ  PHE A 273     -21.021 -23.932 -26.244  1.00  1.12           C  
ATOM   4245  H   PHE A 273     -18.387 -21.944 -20.200  1.00  1.12           H  
ATOM   4246  HA  PHE A 273     -19.352 -20.842 -22.637  1.00  1.12           H  
ATOM   4247 1HB  PHE A 273     -18.236 -23.082 -22.441  1.00  1.12           H  
ATOM   4248 2HB  PHE A 273     -19.666 -23.709 -21.642  1.00  1.12           H  
ATOM   4249  HD1 PHE A 273     -18.278 -22.505 -24.841  1.00  1.12           H  
ATOM   4250  HD2 PHE A 273     -21.720 -24.212 -22.929  1.00  1.12           H  
ATOM   4251  HE1 PHE A 273     -19.241 -23.053 -27.055  1.00  1.12           H  
ATOM   4252  HE2 PHE A 273     -22.691 -24.741 -25.161  1.00  1.12           H  
ATOM   4253  HZ  PHE A 273     -21.446 -24.163 -27.222  1.00  1.12           H  
ATOM   4254  N   LEU A 274     -21.658 -22.140 -20.626  1.00  1.16           N  
ATOM   4255  CA  LEU A 274     -23.073 -22.129 -20.314  1.00  1.16           C  
ATOM   4256  C   LEU A 274     -23.606 -20.746 -20.118  1.00  1.16           C  
ATOM   4257  O   LEU A 274     -24.627 -20.398 -20.698  1.00  1.16           O  
ATOM   4258  CB  LEU A 274     -23.414 -22.776 -18.982  1.00  1.16           C  
ATOM   4259  CG  LEU A 274     -24.925 -22.613 -18.679  1.00  1.16           C  
ATOM   4260  CD1 LEU A 274     -25.666 -23.465 -19.673  1.00  1.16           C  
ATOM   4261  CD2 LEU A 274     -25.260 -22.863 -17.215  1.00  1.16           C  
ATOM   4262  H   LEU A 274     -21.018 -22.673 -20.032  1.00  1.16           H  
ATOM   4263  HA  LEU A 274     -23.615 -22.611 -21.123  1.00  1.16           H  
ATOM   4264 1HB  LEU A 274     -23.164 -23.833 -19.024  1.00  1.16           H  
ATOM   4265 2HB  LEU A 274     -22.842 -22.314 -18.206  1.00  1.16           H  
ATOM   4266  HG  LEU A 274     -25.210 -21.587 -18.889  1.00  1.16           H  
ATOM   4267 1HD1 LEU A 274     -26.727 -23.339 -19.543  1.00  1.16           H  
ATOM   4268 2HD1 LEU A 274     -25.391 -23.165 -20.680  1.00  1.16           H  
ATOM   4269 3HD1 LEU A 274     -25.419 -24.497 -19.533  1.00  1.16           H  
ATOM   4270 1HD2 LEU A 274     -26.321 -22.698 -17.053  1.00  1.16           H  
ATOM   4271 2HD2 LEU A 274     -25.004 -23.840 -16.924  1.00  1.16           H  
ATOM   4272 3HD2 LEU A 274     -24.721 -22.175 -16.611  1.00  1.16           H  
ATOM   4273  N   LEU A 275     -22.910 -19.976 -19.286  1.00  1.22           N  
ATOM   4274  CA  LEU A 275     -23.324 -18.656 -18.861  1.00  1.22           C  
ATOM   4275  C   LEU A 275     -23.647 -17.799 -20.062  1.00  1.22           C  
ATOM   4276  O   LEU A 275     -24.703 -17.168 -20.127  1.00  1.22           O  
ATOM   4277  CB  LEU A 275     -22.170 -18.010 -18.092  1.00  1.22           C  
ATOM   4278  CG  LEU A 275     -22.445 -16.759 -17.358  1.00  1.22           C  
ATOM   4279  CD1 LEU A 275     -21.367 -16.590 -16.314  1.00  1.22           C  
ATOM   4280  CD2 LEU A 275     -22.538 -15.570 -18.308  1.00  1.22           C  
ATOM   4281  H   LEU A 275     -22.052 -20.347 -18.877  1.00  1.22           H  
ATOM   4282  HA  LEU A 275     -24.208 -18.745 -18.230  1.00  1.22           H  
ATOM   4283 1HB  LEU A 275     -21.775 -18.727 -17.387  1.00  1.22           H  
ATOM   4284 2HB  LEU A 275     -21.375 -17.791 -18.801  1.00  1.22           H  
ATOM   4285  HG  LEU A 275     -23.347 -16.873 -16.843  1.00  1.22           H  
ATOM   4286 1HD1 LEU A 275     -21.579 -15.714 -15.751  1.00  1.22           H  
ATOM   4287 2HD1 LEU A 275     -21.345 -17.454 -15.651  1.00  1.22           H  
ATOM   4288 3HD1 LEU A 275     -20.398 -16.493 -16.802  1.00  1.22           H  
ATOM   4289 1HD2 LEU A 275     -22.751 -14.665 -17.738  1.00  1.22           H  
ATOM   4290 2HD2 LEU A 275     -21.595 -15.452 -18.841  1.00  1.22           H  
ATOM   4291 3HD2 LEU A 275     -23.339 -15.742 -19.027  1.00  1.22           H  
ATOM   4292  N   ASN A 276     -22.732 -17.791 -21.027  1.00  1.29           N  
ATOM   4293  CA  ASN A 276     -22.886 -16.975 -22.211  1.00  1.29           C  
ATOM   4294  C   ASN A 276     -23.931 -17.522 -23.165  1.00  1.29           C  
ATOM   4295  O   ASN A 276     -24.647 -16.747 -23.803  1.00  1.29           O  
ATOM   4296  CB  ASN A 276     -21.542 -16.824 -22.832  1.00  1.29           C  
ATOM   4297  CG  ASN A 276     -20.734 -15.898 -22.002  1.00  1.29           C  
ATOM   4298  OD1 ASN A 276     -20.844 -14.670 -22.128  1.00  1.29           O  
ATOM   4299  ND2 ASN A 276     -19.964 -16.444 -21.098  1.00  1.29           N  
ATOM   4300  H   ASN A 276     -21.882 -18.351 -20.914  1.00  1.29           H  
ATOM   4301  HA  ASN A 276     -23.224 -15.989 -21.898  1.00  1.29           H  
ATOM   4302 1HB  ASN A 276     -21.039 -17.799 -22.885  1.00  1.29           H  
ATOM   4303 2HB  ASN A 276     -21.627 -16.435 -23.844  1.00  1.29           H  
ATOM   4304 1HD2 ASN A 276     -19.412 -15.870 -20.495  1.00  1.29           H  
ATOM   4305 2HD2 ASN A 276     -19.927 -17.459 -21.004  1.00  1.29           H  
ATOM   4306  N   GLY A 277     -24.064 -18.845 -23.241  1.00  1.37           N  
ATOM   4307  CA  GLY A 277     -25.113 -19.433 -24.061  1.00  1.37           C  
ATOM   4308  C   GLY A 277     -26.457 -18.968 -23.493  1.00  1.37           C  
ATOM   4309  O   GLY A 277     -27.296 -18.376 -24.178  1.00  1.37           O  
ATOM   4310  H   GLY A 277     -23.430 -19.462 -22.729  1.00  1.37           H  
ATOM   4311 1HA  GLY A 277     -24.997 -19.118 -25.093  1.00  1.37           H  
ATOM   4312 2HA  GLY A 277     -25.038 -20.516 -24.024  1.00  1.37           H  
ATOM   4313  N   VAL A 278     -26.606 -19.188 -22.192  1.00  1.46           N  
ATOM   4314  CA  VAL A 278     -27.764 -18.843 -21.389  1.00  1.46           C  
ATOM   4315  C   VAL A 278     -28.102 -17.381 -21.349  1.00  1.46           C  
ATOM   4316  O   VAL A 278     -29.283 -17.038 -21.318  1.00  1.46           O  
ATOM   4317  CB  VAL A 278     -27.636 -19.371 -19.983  1.00  1.46           C  
ATOM   4318  CG1 VAL A 278     -28.619 -18.737 -19.185  1.00  1.46           C  
ATOM   4319  CG2 VAL A 278     -27.908 -20.851 -20.013  1.00  1.46           C  
ATOM   4320  H   VAL A 278     -25.845 -19.649 -21.715  1.00  1.46           H  
ATOM   4321  HA  VAL A 278     -28.614 -19.361 -21.828  1.00  1.46           H  
ATOM   4322  HB  VAL A 278     -26.643 -19.167 -19.577  1.00  1.46           H  
ATOM   4323 1HG1 VAL A 278     -28.562 -19.107 -18.208  1.00  1.46           H  
ATOM   4324 2HG1 VAL A 278     -28.402 -17.692 -19.189  1.00  1.46           H  
ATOM   4325 3HG1 VAL A 278     -29.601 -18.919 -19.606  1.00  1.46           H  
ATOM   4326 1HG2 VAL A 278     -27.845 -21.255 -19.005  1.00  1.46           H  
ATOM   4327 2HG2 VAL A 278     -28.905 -21.037 -20.417  1.00  1.46           H  
ATOM   4328 3HG2 VAL A 278     -27.169 -21.318 -20.654  1.00  1.46           H  
ATOM   4329  N   ALA A 279     -27.109 -16.495 -21.379  1.00  1.55           N  
ATOM   4330  CA  ALA A 279     -27.360 -15.056 -21.401  1.00  1.55           C  
ATOM   4331  C   ALA A 279     -28.229 -14.696 -22.627  1.00  1.55           C  
ATOM   4332  O   ALA A 279     -28.894 -13.652 -22.646  1.00  1.55           O  
ATOM   4333  CB  ALA A 279     -26.059 -14.286 -21.407  1.00  1.55           C  
ATOM   4334  H   ALA A 279     -26.145 -16.824 -21.346  1.00  1.55           H  
ATOM   4335  HA  ALA A 279     -27.916 -14.793 -20.501  1.00  1.55           H  
ATOM   4336 1HB  ALA A 279     -26.268 -13.219 -21.403  1.00  1.55           H  
ATOM   4337 2HB  ALA A 279     -25.479 -14.550 -20.518  1.00  1.55           H  
ATOM   4338 3HB  ALA A 279     -25.491 -14.548 -22.301  1.00  1.55           H  
ATOM   4339  N   GLY A 280     -28.290 -15.592 -23.637  1.00  1.63           N  
ATOM   4340  CA  GLY A 280     -29.140 -15.414 -24.803  1.00  1.63           C  
ATOM   4341  C   GLY A 280     -30.605 -15.259 -24.348  1.00  1.63           C  
ATOM   4342  O   GLY A 280     -31.422 -14.705 -25.069  1.00  1.63           O  
ATOM   4343  H   GLY A 280     -27.741 -16.455 -23.602  1.00  1.63           H  
ATOM   4344 1HA  GLY A 280     -28.822 -14.538 -25.359  1.00  1.63           H  
ATOM   4345 2HA  GLY A 280     -29.038 -16.277 -25.462  1.00  1.63           H  
ATOM   4346  N   THR A 281     -30.922 -15.714 -23.125  1.00  1.69           N  
ATOM   4347  CA  THR A 281     -32.226 -15.610 -22.481  1.00  1.69           C  
ATOM   4348  C   THR A 281     -32.650 -14.159 -22.398  1.00  1.69           C  
ATOM   4349  O   THR A 281     -33.822 -13.833 -22.581  1.00  1.69           O  
ATOM   4350  CB  THR A 281     -32.154 -16.178 -21.042  1.00  1.69           C  
ATOM   4351  OG1 THR A 281     -31.839 -17.566 -21.102  1.00  1.69           O  
ATOM   4352  CG2 THR A 281     -33.435 -15.950 -20.238  1.00  1.69           C  
ATOM   4353  H   THR A 281     -30.194 -16.166 -22.585  1.00  1.69           H  
ATOM   4354  HA  THR A 281     -32.960 -16.161 -23.066  1.00  1.69           H  
ATOM   4355  HB  THR A 281     -31.344 -15.669 -20.533  1.00  1.69           H  
ATOM   4356  HG1 THR A 281     -30.936 -17.646 -21.472  1.00  1.69           H  
ATOM   4357 1HG2 THR A 281     -33.308 -16.346 -19.231  1.00  1.69           H  
ATOM   4358 2HG2 THR A 281     -33.642 -14.880 -20.182  1.00  1.69           H  
ATOM   4359 3HG2 THR A 281     -34.249 -16.442 -20.705  1.00  1.69           H  
ATOM   4360  N   LEU A 282     -31.694 -13.288 -22.074  1.00  1.75           N  
ATOM   4361  CA  LEU A 282     -31.946 -11.870 -21.910  1.00  1.75           C  
ATOM   4362  C   LEU A 282     -32.145 -11.250 -23.278  1.00  1.75           C  
ATOM   4363  O   LEU A 282     -32.990 -10.373 -23.466  1.00  1.75           O  
ATOM   4364  CB  LEU A 282     -30.740 -11.244 -21.217  1.00  1.75           C  
ATOM   4365  CG  LEU A 282     -30.526 -11.756 -19.838  1.00  1.75           C  
ATOM   4366  CD1 LEU A 282     -29.194 -11.252 -19.293  1.00  1.75           C  
ATOM   4367  CD2 LEU A 282     -31.704 -11.323 -18.940  1.00  1.75           C  
ATOM   4368  H   LEU A 282     -30.735 -13.617 -21.987  1.00  1.75           H  
ATOM   4369  HA  LEU A 282     -32.845 -11.728 -21.312  1.00  1.75           H  
ATOM   4370 1HB  LEU A 282     -29.846 -11.453 -21.804  1.00  1.75           H  
ATOM   4371 2HB  LEU A 282     -30.878 -10.165 -21.166  1.00  1.75           H  
ATOM   4372  HG  LEU A 282     -30.480 -12.830 -19.893  1.00  1.75           H  
ATOM   4373 1HD1 LEU A 282     -29.030 -11.657 -18.302  1.00  1.75           H  
ATOM   4374 2HD1 LEU A 282     -28.388 -11.582 -19.952  1.00  1.75           H  
ATOM   4375 3HD1 LEU A 282     -29.205 -10.165 -19.244  1.00  1.75           H  
ATOM   4376 1HD2 LEU A 282     -31.567 -11.709 -17.942  1.00  1.75           H  
ATOM   4377 2HD2 LEU A 282     -31.753 -10.234 -18.897  1.00  1.75           H  
ATOM   4378 3HD2 LEU A 282     -32.637 -11.712 -19.351  1.00  1.75           H  
ATOM   4379  N   ILE A 283     -31.388 -11.745 -24.257  1.00  1.79           N  
ATOM   4380  CA  ILE A 283     -31.525 -11.229 -25.614  1.00  1.79           C  
ATOM   4381  C   ILE A 283     -32.902 -11.606 -26.166  1.00  1.79           C  
ATOM   4382  O   ILE A 283     -33.616 -10.753 -26.708  1.00  1.79           O  
ATOM   4383  CB  ILE A 283     -30.409 -11.747 -26.547  1.00  1.79           C  
ATOM   4384  CG1 ILE A 283     -29.051 -11.174 -26.113  1.00  1.79           C  
ATOM   4385  CG2 ILE A 283     -30.711 -11.383 -27.984  1.00  1.79           C  
ATOM   4386  CD1 ILE A 283     -27.863 -11.815 -26.812  1.00  1.79           C  
ATOM   4387  H   ILE A 283     -30.699 -12.466 -24.028  1.00  1.79           H  
ATOM   4388  HA  ILE A 283     -31.457 -10.143 -25.581  1.00  1.79           H  
ATOM   4389  HB  ILE A 283     -30.350 -12.827 -26.465  1.00  1.79           H  
ATOM   4390 1HG1 ILE A 283     -29.037 -10.100 -26.314  1.00  1.79           H  
ATOM   4391 2HG1 ILE A 283     -28.937 -11.327 -25.036  1.00  1.79           H  
ATOM   4392 1HG2 ILE A 283     -29.924 -11.769 -28.628  1.00  1.79           H  
ATOM   4393 2HG2 ILE A 283     -31.667 -11.819 -28.276  1.00  1.79           H  
ATOM   4394 3HG2 ILE A 283     -30.762 -10.296 -28.082  1.00  1.79           H  
ATOM   4395 1HD1 ILE A 283     -26.943 -11.359 -26.448  1.00  1.79           H  
ATOM   4396 2HD1 ILE A 283     -27.842 -12.877 -26.608  1.00  1.79           H  
ATOM   4397 3HD1 ILE A 283     -27.945 -11.656 -27.887  1.00  1.79           H  
ATOM   4398  N   VAL A 284     -33.289 -12.876 -26.000  1.00  1.83           N  
ATOM   4399  CA  VAL A 284     -34.583 -13.357 -26.466  1.00  1.83           C  
ATOM   4400  C   VAL A 284     -35.715 -12.684 -25.743  1.00  1.83           C  
ATOM   4401  O   VAL A 284     -36.668 -12.232 -26.376  1.00  1.83           O  
ATOM   4402  CB  VAL A 284     -34.740 -14.881 -26.263  1.00  1.83           C  
ATOM   4403  CG1 VAL A 284     -36.207 -15.317 -26.549  1.00  1.83           C  
ATOM   4404  CG2 VAL A 284     -33.811 -15.626 -27.205  1.00  1.83           C  
ATOM   4405  H   VAL A 284     -32.655 -13.524 -25.547  1.00  1.83           H  
ATOM   4406  HA  VAL A 284     -34.664 -13.139 -27.531  1.00  1.83           H  
ATOM   4407  HB  VAL A 284     -34.498 -15.130 -25.225  1.00  1.83           H  
ATOM   4408 1HG1 VAL A 284     -36.307 -16.394 -26.392  1.00  1.83           H  
ATOM   4409 2HG1 VAL A 284     -36.881 -14.793 -25.870  1.00  1.83           H  
ATOM   4410 3HG1 VAL A 284     -36.470 -15.076 -27.580  1.00  1.83           H  
ATOM   4411 1HG2 VAL A 284     -33.925 -16.698 -27.045  1.00  1.83           H  
ATOM   4412 2HG2 VAL A 284     -34.065 -15.379 -28.237  1.00  1.83           H  
ATOM   4413 3HG2 VAL A 284     -32.783 -15.338 -27.010  1.00  1.83           H  
ATOM   4414  N   ALA A 285     -35.634 -12.594 -24.418  1.00  1.86           N  
ATOM   4415  CA  ALA A 285     -36.713 -11.963 -23.697  1.00  1.86           C  
ATOM   4416  C   ALA A 285     -36.870 -10.503 -24.120  1.00  1.86           C  
ATOM   4417  O   ALA A 285     -37.980 -10.069 -24.409  1.00  1.86           O  
ATOM   4418  CB  ALA A 285     -36.467 -12.079 -22.208  1.00  1.86           C  
ATOM   4419  H   ALA A 285     -34.845 -12.976 -23.900  1.00  1.86           H  
ATOM   4420  HA  ALA A 285     -37.635 -12.487 -23.941  1.00  1.86           H  
ATOM   4421 1HB  ALA A 285     -37.300 -11.637 -21.677  1.00  1.86           H  
ATOM   4422 2HB  ALA A 285     -36.378 -13.129 -21.937  1.00  1.86           H  
ATOM   4423 3HB  ALA A 285     -35.542 -11.559 -21.948  1.00  1.86           H  
ATOM   4424  N   ASN A 286     -35.772  -9.748 -24.267  1.00  1.90           N  
ATOM   4425  CA  ASN A 286     -35.925  -8.355 -24.692  1.00  1.90           C  
ATOM   4426  C   ASN A 286     -36.412  -8.226 -26.124  1.00  1.90           C  
ATOM   4427  O   ASN A 286     -37.216  -7.335 -26.433  1.00  1.90           O  
ATOM   4428  CB  ASN A 286     -34.639  -7.584 -24.508  1.00  1.90           C  
ATOM   4429  CG  ASN A 286     -34.401  -7.214 -23.097  1.00  1.90           C  
ATOM   4430  OD1 ASN A 286     -35.348  -7.134 -22.303  1.00  1.90           O  
ATOM   4431  ND2 ASN A 286     -33.166  -6.953 -22.757  1.00  1.90           N  
ATOM   4432  H   ASN A 286     -34.840 -10.106 -24.049  1.00  1.90           H  
ATOM   4433  HA  ASN A 286     -36.679  -7.893 -24.057  1.00  1.90           H  
ATOM   4434 1HB  ASN A 286     -33.801  -8.191 -24.863  1.00  1.90           H  
ATOM   4435 2HB  ASN A 286     -34.666  -6.678 -25.112  1.00  1.90           H  
ATOM   4436 1HD2 ASN A 286     -32.964  -6.658 -21.813  1.00  1.90           H  
ATOM   4437 2HD2 ASN A 286     -32.437  -7.033 -23.434  1.00  1.90           H  
ATOM   4438  N   THR A 287     -35.973  -9.134 -26.996  1.00  1.94           N  
ATOM   4439  CA  THR A 287     -36.403  -9.108 -28.379  1.00  1.94           C  
ATOM   4440  C   THR A 287     -37.898  -9.354 -28.406  1.00  1.94           C  
ATOM   4441  O   THR A 287     -38.650  -8.634 -29.062  1.00  1.94           O  
ATOM   4442  CB  THR A 287     -35.672 -10.185 -29.199  1.00  1.94           C  
ATOM   4443  OG1 THR A 287     -34.259  -9.931 -29.169  1.00  1.94           O  
ATOM   4444  CG2 THR A 287     -36.162 -10.187 -30.619  1.00  1.94           C  
ATOM   4445  H   THR A 287     -35.297  -9.844 -26.710  1.00  1.94           H  
ATOM   4446  HA  THR A 287     -36.201  -8.126 -28.803  1.00  1.94           H  
ATOM   4447  HB  THR A 287     -35.863 -11.162 -28.755  1.00  1.94           H  
ATOM   4448  HG1 THR A 287     -33.953 -10.015 -28.236  1.00  1.94           H  
ATOM   4449 1HG2 THR A 287     -35.645 -10.960 -31.185  1.00  1.94           H  
ATOM   4450 2HG2 THR A 287     -37.231 -10.390 -30.620  1.00  1.94           H  
ATOM   4451 3HG2 THR A 287     -35.974  -9.217 -31.074  1.00  1.94           H  
ATOM   4452  N   PHE A 288     -38.329 -10.354 -27.648  1.00  1.99           N  
ATOM   4453  CA  PHE A 288     -39.721 -10.723 -27.551  1.00  1.99           C  
ATOM   4454  C   PHE A 288     -40.587  -9.584 -27.033  1.00  1.99           C  
ATOM   4455  O   PHE A 288     -41.613  -9.238 -27.634  1.00  1.99           O  
ATOM   4456  CB  PHE A 288     -39.895 -11.931 -26.664  1.00  1.99           C  
ATOM   4457  CG  PHE A 288     -41.261 -12.240 -26.568  1.00  1.99           C  
ATOM   4458  CD1 PHE A 288     -41.850 -12.812 -27.626  1.00  1.99           C  
ATOM   4459  CD2 PHE A 288     -41.991 -11.973 -25.441  1.00  1.99           C  
ATOM   4460  CE1 PHE A 288     -43.138 -13.111 -27.597  1.00  1.99           C  
ATOM   4461  CE2 PHE A 288     -43.313 -12.292 -25.399  1.00  1.99           C  
ATOM   4462  CZ  PHE A 288     -43.896 -12.856 -26.480  1.00  1.99           C  
ATOM   4463  H   PHE A 288     -37.654 -10.903 -27.123  1.00  1.99           H  
ATOM   4464  HA  PHE A 288     -40.065 -10.989 -28.551  1.00  1.99           H  
ATOM   4465 1HB  PHE A 288     -39.360 -12.787 -27.076  1.00  1.99           H  
ATOM   4466 2HB  PHE A 288     -39.507 -11.734 -25.669  1.00  1.99           H  
ATOM   4467  HD1 PHE A 288     -41.254 -13.019 -28.515  1.00  1.99           H  
ATOM   4468  HD2 PHE A 288     -41.505 -11.515 -24.588  1.00  1.99           H  
ATOM   4469  HE1 PHE A 288     -43.556 -13.555 -28.461  1.00  1.99           H  
ATOM   4470  HE2 PHE A 288     -43.896 -12.104 -24.516  1.00  1.99           H  
ATOM   4471  HZ  PHE A 288     -44.950 -13.108 -26.449  1.00  1.99           H  
ATOM   4472  N   VAL A 289     -40.148  -8.957 -25.952  1.00  2.05           N  
ATOM   4473  CA  VAL A 289     -40.880  -7.850 -25.372  1.00  2.05           C  
ATOM   4474  C   VAL A 289     -41.133  -6.762 -26.405  1.00  2.05           C  
ATOM   4475  O   VAL A 289     -42.258  -6.255 -26.519  1.00  2.05           O  
ATOM   4476  CB  VAL A 289     -40.081  -7.333 -24.152  1.00  2.05           C  
ATOM   4477  CG1 VAL A 289     -40.571  -6.021 -23.636  1.00  2.05           C  
ATOM   4478  CG2 VAL A 289     -40.249  -8.311 -23.066  1.00  2.05           C  
ATOM   4479  H   VAL A 289     -39.291  -9.277 -25.499  1.00  2.05           H  
ATOM   4480  HA  VAL A 289     -41.833  -8.226 -25.024  1.00  2.05           H  
ATOM   4481  HB  VAL A 289     -39.035  -7.231 -24.430  1.00  2.05           H  
ATOM   4482 1HG1 VAL A 289     -39.976  -5.726 -22.777  1.00  2.05           H  
ATOM   4483 2HG1 VAL A 289     -40.456  -5.280 -24.418  1.00  2.05           H  
ATOM   4484 3HG1 VAL A 289     -41.600  -6.110 -23.341  1.00  2.05           H  
ATOM   4485 1HG2 VAL A 289     -39.684  -7.997 -22.189  1.00  2.05           H  
ATOM   4486 2HG2 VAL A 289     -41.297  -8.361 -22.836  1.00  2.05           H  
ATOM   4487 3HG2 VAL A 289     -39.908  -9.270 -23.393  1.00  2.05           H  
ATOM   4488  N   GLN A 290     -40.119  -6.442 -27.198  1.00  2.11           N  
ATOM   4489  CA  GLN A 290     -40.281  -5.427 -28.223  1.00  2.11           C  
ATOM   4490  C   GLN A 290     -40.997  -5.903 -29.517  1.00  2.11           C  
ATOM   4491  O   GLN A 290     -41.707  -5.115 -30.148  1.00  2.11           O  
ATOM   4492  CB  GLN A 290     -38.903  -4.867 -28.549  1.00  2.11           C  
ATOM   4493  CG  GLN A 290     -38.280  -4.121 -27.391  1.00  2.11           C  
ATOM   4494  CD  GLN A 290     -36.917  -3.606 -27.716  1.00  2.11           C  
ATOM   4495  OE1 GLN A 290     -36.782  -2.597 -28.419  1.00  2.11           O  
ATOM   4496  NE2 GLN A 290     -35.893  -4.286 -27.213  1.00  2.11           N  
ATOM   4497  H   GLN A 290     -39.204  -6.883 -27.065  1.00  2.11           H  
ATOM   4498  HA  GLN A 290     -40.877  -4.626 -27.797  1.00  2.11           H  
ATOM   4499 1HB  GLN A 290     -38.239  -5.694 -28.818  1.00  2.11           H  
ATOM   4500 2HB  GLN A 290     -38.968  -4.198 -29.404  1.00  2.11           H  
ATOM   4501 1HG  GLN A 290     -38.922  -3.280 -27.113  1.00  2.11           H  
ATOM   4502 2HG  GLN A 290     -38.190  -4.815 -26.553  1.00  2.11           H  
ATOM   4503 1HE2 GLN A 290     -34.954  -3.994 -27.387  1.00  2.11           H  
ATOM   4504 2HE2 GLN A 290     -36.067  -5.104 -26.652  1.00  2.11           H  
ATOM   4505  N   GLN A 291     -40.821  -7.174 -29.922  1.00  2.15           N  
ATOM   4506  CA  GLN A 291     -41.404  -7.664 -31.184  1.00  2.15           C  
ATOM   4507  C   GLN A 291     -42.717  -8.455 -31.061  1.00  2.15           C  
ATOM   4508  O   GLN A 291     -43.582  -8.353 -31.932  1.00  2.15           O  
ATOM   4509  CB  GLN A 291     -40.404  -8.564 -31.927  1.00  2.15           C  
ATOM   4510  CG  GLN A 291     -39.121  -7.878 -32.388  1.00  2.15           C  
ATOM   4511  CD  GLN A 291     -38.184  -8.822 -33.175  1.00  2.15           C  
ATOM   4512  OE1 GLN A 291     -38.210 -10.056 -33.044  1.00  2.15           O  
ATOM   4513  NE2 GLN A 291     -37.329  -8.235 -34.008  1.00  2.15           N  
ATOM   4514  H   GLN A 291     -40.226  -7.794 -29.379  1.00  2.15           H  
ATOM   4515  HA  GLN A 291     -41.607  -6.796 -31.808  1.00  2.15           H  
ATOM   4516 1HB  GLN A 291     -40.118  -9.384 -31.266  1.00  2.15           H  
ATOM   4517 2HB  GLN A 291     -40.892  -9.005 -32.796  1.00  2.15           H  
ATOM   4518 1HG  GLN A 291     -39.379  -7.033 -33.024  1.00  2.15           H  
ATOM   4519 2HG  GLN A 291     -38.585  -7.532 -31.500  1.00  2.15           H  
ATOM   4520 1HE2 GLN A 291     -36.691  -8.797 -34.534  1.00  2.15           H  
ATOM   4521 2HE2 GLN A 291     -37.322  -7.241 -34.103  1.00  2.15           H  
ATOM   4522  N   GLY A 292     -42.853  -9.275 -30.020  1.00  2.18           N  
ATOM   4523  CA  GLY A 292     -44.023 -10.129 -29.842  1.00  2.18           C  
ATOM   4524  C   GLY A 292     -45.108  -9.458 -29.007  1.00  2.18           C  
ATOM   4525  O   GLY A 292     -46.299  -9.750 -29.174  1.00  2.18           O  
ATOM   4526  H   GLY A 292     -42.135  -9.312 -29.314  1.00  2.18           H  
ATOM   4527 1HA  GLY A 292     -44.426 -10.402 -30.815  1.00  2.18           H  
ATOM   4528 2HA  GLY A 292     -43.715 -11.050 -29.361  1.00  2.18           H  
ATOM   4529  N   LEU A 293     -44.698  -8.562 -28.102  1.00  2.18           N  
ATOM   4530  CA  LEU A 293     -45.663  -7.877 -27.236  1.00  2.18           C  
ATOM   4531  C   LEU A 293     -45.955  -6.429 -27.647  1.00  2.18           C  
ATOM   4532  O   LEU A 293     -47.005  -5.885 -27.301  1.00  2.18           O  
ATOM   4533  CB  LEU A 293     -45.196  -7.920 -25.794  1.00  2.18           C  
ATOM   4534  CG  LEU A 293     -45.000  -9.302 -25.273  1.00  2.18           C  
ATOM   4535  CD1 LEU A 293     -44.531  -9.248 -23.885  1.00  2.18           C  
ATOM   4536  CD2 LEU A 293     -46.285 -10.087 -25.367  1.00  2.18           C  
ATOM   4537  H   LEU A 293     -43.694  -8.418 -27.986  1.00  2.18           H  
ATOM   4538  HA  LEU A 293     -46.602  -8.424 -27.287  1.00  2.18           H  
ATOM   4539 1HB  LEU A 293     -44.255  -7.413 -25.731  1.00  2.18           H  
ATOM   4540 2HB  LEU A 293     -45.923  -7.407 -25.167  1.00  2.18           H  
ATOM   4541  HG  LEU A 293     -44.233  -9.777 -25.868  1.00  2.18           H  
ATOM   4542 1HD1 LEU A 293     -44.376 -10.242 -23.540  1.00  2.18           H  
ATOM   4543 2HD1 LEU A 293     -43.614  -8.693 -23.813  1.00  2.18           H  
ATOM   4544 3HD1 LEU A 293     -45.282  -8.787 -23.277  1.00  2.18           H  
ATOM   4545 1HD2 LEU A 293     -46.124 -11.098 -24.997  1.00  2.18           H  
ATOM   4546 2HD2 LEU A 293     -47.051  -9.600 -24.766  1.00  2.18           H  
ATOM   4547 3HD2 LEU A 293     -46.611 -10.132 -26.406  1.00  2.18           H  
ATOM   4548  N   GLY A 294     -45.031  -5.800 -28.373  1.00  2.14           N  
ATOM   4549  CA  GLY A 294     -45.183  -4.402 -28.781  1.00  2.14           C  
ATOM   4550  C   GLY A 294     -44.730  -3.343 -27.760  1.00  2.14           C  
ATOM   4551  O   GLY A 294     -45.184  -2.197 -27.819  1.00  2.14           O  
ATOM   4552  H   GLY A 294     -44.195  -6.297 -28.641  1.00  2.14           H  
ATOM   4553 1HA  GLY A 294     -44.616  -4.258 -29.702  1.00  2.14           H  
ATOM   4554 2HA  GLY A 294     -46.226  -4.223 -29.036  1.00  2.14           H  
ATOM   4555  N   TYR A 295     -43.871  -3.715 -26.811  1.00  2.07           N  
ATOM   4556  CA  TYR A 295     -43.375  -2.764 -25.806  1.00  2.07           C  
ATOM   4557  C   TYR A 295     -42.219  -1.933 -26.374  1.00  2.07           C  
ATOM   4558  O   TYR A 295     -41.584  -2.332 -27.351  1.00  2.07           O  
ATOM   4559  CB  TYR A 295     -42.952  -3.465 -24.524  1.00  2.07           C  
ATOM   4560  CG  TYR A 295     -44.080  -3.995 -23.621  1.00  2.07           C  
ATOM   4561  CD1 TYR A 295     -44.327  -5.347 -23.500  1.00  2.07           C  
ATOM   4562  CD2 TYR A 295     -44.856  -3.103 -22.898  1.00  2.07           C  
ATOM   4563  CE1 TYR A 295     -45.334  -5.791 -22.658  1.00  2.07           C  
ATOM   4564  CE2 TYR A 295     -45.857  -3.548 -22.068  1.00  2.07           C  
ATOM   4565  CZ  TYR A 295     -46.095  -4.889 -21.947  1.00  2.07           C  
ATOM   4566  OH  TYR A 295     -47.095  -5.344 -21.115  1.00  2.07           O  
ATOM   4567  H   TYR A 295     -43.505  -4.668 -26.799  1.00  2.07           H  
ATOM   4568  HA  TYR A 295     -44.178  -2.071 -25.555  1.00  2.07           H  
ATOM   4569 1HB  TYR A 295     -42.364  -4.295 -24.813  1.00  2.07           H  
ATOM   4570 2HB  TYR A 295     -42.322  -2.803 -23.938  1.00  2.07           H  
ATOM   4571  HD1 TYR A 295     -43.729  -6.057 -24.055  1.00  2.07           H  
ATOM   4572  HD2 TYR A 295     -44.680  -2.052 -22.984  1.00  2.07           H  
ATOM   4573  HE1 TYR A 295     -45.532  -6.835 -22.549  1.00  2.07           H  
ATOM   4574  HE2 TYR A 295     -46.457  -2.832 -21.507  1.00  2.07           H  
ATOM   4575  HH  TYR A 295     -47.542  -4.593 -20.713  1.00  2.07           H  
ATOM   4576  N   THR A 296     -41.974  -0.747 -25.812  1.00  1.98           N  
ATOM   4577  CA  THR A 296     -40.900   0.094 -26.346  1.00  1.98           C  
ATOM   4578  C   THR A 296     -39.533  -0.352 -25.874  1.00  1.98           C  
ATOM   4579  O   THR A 296     -39.415  -1.118 -24.912  1.00  1.98           O  
ATOM   4580  CB  THR A 296     -41.061   1.570 -25.932  1.00  1.98           C  
ATOM   4581  OG1 THR A 296     -40.906   1.704 -24.496  1.00  1.98           O  
ATOM   4582  CG2 THR A 296     -42.444   2.061 -26.322  1.00  1.98           C  
ATOM   4583  H   THR A 296     -42.520  -0.440 -25.004  1.00  1.98           H  
ATOM   4584  HA  THR A 296     -40.921   0.029 -27.435  1.00  1.98           H  
ATOM   4585  HB  THR A 296     -40.312   2.181 -26.432  1.00  1.98           H  
ATOM   4586  HG1 THR A 296     -41.287   2.551 -24.221  1.00  1.98           H  
ATOM   4587 1HG2 THR A 296     -42.558   3.105 -26.027  1.00  1.98           H  
ATOM   4588 2HG2 THR A 296     -42.570   1.971 -27.400  1.00  1.98           H  
ATOM   4589 3HG2 THR A 296     -43.199   1.457 -25.816  1.00  1.98           H  
ATOM   4590  N   ALA A 297     -38.494   0.185 -26.521  1.00  1.90           N  
ATOM   4591  CA  ALA A 297     -37.117  -0.112 -26.146  1.00  1.90           C  
ATOM   4592  C   ALA A 297     -36.833   0.297 -24.718  1.00  1.90           C  
ATOM   4593  O   ALA A 297     -36.124  -0.399 -23.992  1.00  1.90           O  
ATOM   4594  CB  ALA A 297     -36.156   0.607 -27.075  1.00  1.90           C  
ATOM   4595  H   ALA A 297     -38.667   0.797 -27.306  1.00  1.90           H  
ATOM   4596  HA  ALA A 297     -36.970  -1.185 -26.226  1.00  1.90           H  
ATOM   4597 1HB  ALA A 297     -35.137   0.352 -26.801  1.00  1.90           H  
ATOM   4598 2HB  ALA A 297     -36.346   0.292 -28.101  1.00  1.90           H  
ATOM   4599 3HB  ALA A 297     -36.297   1.686 -26.993  1.00  1.90           H  
ATOM   4600  N   LEU A 298     -37.391   1.430 -24.306  1.00  1.82           N  
ATOM   4601  CA  LEU A 298     -37.176   1.888 -22.952  1.00  1.82           C  
ATOM   4602  C   LEU A 298     -37.850   0.979 -21.959  1.00  1.82           C  
ATOM   4603  O   LEU A 298     -37.278   0.696 -20.910  1.00  1.82           O  
ATOM   4604  CB  LEU A 298     -37.613   3.336 -22.806  1.00  1.82           C  
ATOM   4605  CG  LEU A 298     -36.686   4.281 -23.525  1.00  1.82           C  
ATOM   4606  CD1 LEU A 298     -37.224   5.690 -23.488  1.00  1.82           C  
ATOM   4607  CD2 LEU A 298     -35.342   4.174 -22.844  1.00  1.82           C  
ATOM   4608  H   LEU A 298     -37.973   1.962 -24.935  1.00  1.82           H  
ATOM   4609  HA  LEU A 298     -36.108   1.853 -22.752  1.00  1.82           H  
ATOM   4610 1HB  LEU A 298     -38.615   3.448 -23.216  1.00  1.82           H  
ATOM   4611 2HB  LEU A 298     -37.628   3.600 -21.750  1.00  1.82           H  
ATOM   4612  HG  LEU A 298     -36.588   3.988 -24.574  1.00  1.82           H  
ATOM   4613 1HD1 LEU A 298     -36.536   6.358 -24.004  1.00  1.82           H  
ATOM   4614 2HD1 LEU A 298     -38.196   5.719 -23.983  1.00  1.82           H  
ATOM   4615 3HD1 LEU A 298     -37.333   6.010 -22.452  1.00  1.82           H  
ATOM   4616 1HD2 LEU A 298     -34.650   4.807 -23.310  1.00  1.82           H  
ATOM   4617 2HD2 LEU A 298     -35.440   4.464 -21.798  1.00  1.82           H  
ATOM   4618 3HD2 LEU A 298     -34.977   3.152 -22.908  1.00  1.82           H  
ATOM   4619  N   GLN A 299     -39.041   0.476 -22.283  1.00  1.77           N  
ATOM   4620  CA  GLN A 299     -39.689  -0.433 -21.346  1.00  1.77           C  
ATOM   4621  C   GLN A 299     -38.856  -1.708 -21.202  1.00  1.77           C  
ATOM   4622  O   GLN A 299     -38.650  -2.199 -20.086  1.00  1.77           O  
ATOM   4623  CB  GLN A 299     -41.114  -0.715 -21.811  1.00  1.77           C  
ATOM   4624  CG  GLN A 299     -42.032   0.499 -21.654  1.00  1.77           C  
ATOM   4625  CD  GLN A 299     -43.391   0.345 -22.313  1.00  1.77           C  
ATOM   4626  OE1 GLN A 299     -43.512  -0.034 -23.492  1.00  1.77           O  
ATOM   4627  NE2 GLN A 299     -44.445   0.635 -21.547  1.00  1.77           N  
ATOM   4628  H   GLN A 299     -39.510   0.737 -23.156  1.00  1.77           H  
ATOM   4629  HA  GLN A 299     -39.739   0.049 -20.372  1.00  1.77           H  
ATOM   4630 1HB  GLN A 299     -41.097  -0.991 -22.866  1.00  1.77           H  
ATOM   4631 2HB  GLN A 299     -41.531  -1.553 -21.254  1.00  1.77           H  
ATOM   4632 1HG  GLN A 299     -42.195   0.662 -20.589  1.00  1.77           H  
ATOM   4633 2HG  GLN A 299     -41.538   1.364 -22.080  1.00  1.77           H  
ATOM   4634 1HE2 GLN A 299     -45.373   0.555 -21.914  1.00  1.77           H  
ATOM   4635 2HE2 GLN A 299     -44.310   0.933 -20.600  1.00  1.77           H  
ATOM   4636  N   ALA A 300     -38.318  -2.209 -22.324  1.00  1.73           N  
ATOM   4637  CA  ALA A 300     -37.451  -3.385 -22.283  1.00  1.73           C  
ATOM   4638  C   ALA A 300     -36.208  -3.064 -21.442  1.00  1.73           C  
ATOM   4639  O   ALA A 300     -35.743  -3.880 -20.632  1.00  1.73           O  
ATOM   4640  CB  ALA A 300     -37.074  -3.805 -23.696  1.00  1.73           C  
ATOM   4641  H   ALA A 300     -38.535  -1.768 -23.221  1.00  1.73           H  
ATOM   4642  HA  ALA A 300     -37.992  -4.196 -21.799  1.00  1.73           H  
ATOM   4643 1HB  ALA A 300     -36.442  -4.691 -23.658  1.00  1.73           H  
ATOM   4644 2HB  ALA A 300     -37.982  -4.026 -24.253  1.00  1.73           H  
ATOM   4645 3HB  ALA A 300     -36.537  -2.996 -24.187  1.00  1.73           H  
ATOM   4646  N   GLY A 301     -35.714  -1.832 -21.598  1.00  1.69           N  
ATOM   4647  CA  GLY A 301     -34.568  -1.318 -20.873  1.00  1.69           C  
ATOM   4648  C   GLY A 301     -34.822  -1.371 -19.376  1.00  1.69           C  
ATOM   4649  O   GLY A 301     -34.016  -1.920 -18.630  1.00  1.69           O  
ATOM   4650  H   GLY A 301     -36.133  -1.222 -22.296  1.00  1.69           H  
ATOM   4651 1HA  GLY A 301     -33.680  -1.896 -21.127  1.00  1.69           H  
ATOM   4652 2HA  GLY A 301     -34.389  -0.290 -21.184  1.00  1.69           H  
ATOM   4653  N   TYR A 302     -35.950  -0.815 -18.942  1.00  1.66           N  
ATOM   4654  CA  TYR A 302     -36.316  -0.772 -17.532  1.00  1.66           C  
ATOM   4655  C   TYR A 302     -36.454  -2.180 -16.945  1.00  1.66           C  
ATOM   4656  O   TYR A 302     -36.037  -2.436 -15.804  1.00  1.66           O  
ATOM   4657  CB  TYR A 302     -37.588   0.055 -17.352  1.00  1.66           C  
ATOM   4658  CG  TYR A 302     -37.328   1.553 -17.487  1.00  1.66           C  
ATOM   4659  CD1 TYR A 302     -37.983   2.303 -18.458  1.00  1.66           C  
ATOM   4660  CD2 TYR A 302     -36.423   2.168 -16.638  1.00  1.66           C  
ATOM   4661  CE1 TYR A 302     -37.732   3.652 -18.581  1.00  1.66           C  
ATOM   4662  CE2 TYR A 302     -36.178   3.519 -16.754  1.00  1.66           C  
ATOM   4663  CZ  TYR A 302     -36.826   4.260 -17.724  1.00  1.66           C  
ATOM   4664  OH  TYR A 302     -36.572   5.607 -17.844  1.00  1.66           O  
ATOM   4665  H   TYR A 302     -36.565  -0.384 -19.629  1.00  1.66           H  
ATOM   4666  HA  TYR A 302     -35.518  -0.267 -16.992  1.00  1.66           H  
ATOM   4667 1HB  TYR A 302     -38.320  -0.236 -18.109  1.00  1.66           H  
ATOM   4668 2HB  TYR A 302     -38.022  -0.136 -16.373  1.00  1.66           H  
ATOM   4669  HD1 TYR A 302     -38.694   1.823 -19.126  1.00  1.66           H  
ATOM   4670  HD2 TYR A 302     -35.906   1.584 -15.876  1.00  1.66           H  
ATOM   4671  HE1 TYR A 302     -38.245   4.233 -19.346  1.00  1.66           H  
ATOM   4672  HE2 TYR A 302     -35.467   4.002 -16.084  1.00  1.66           H  
ATOM   4673  HH  TYR A 302     -35.928   5.871 -17.182  1.00  1.66           H  
ATOM   4674  N   LEU A 303     -37.002  -3.123 -17.719  1.00  1.60           N  
ATOM   4675  CA  LEU A 303     -37.077  -4.490 -17.213  1.00  1.60           C  
ATOM   4676  C   LEU A 303     -35.656  -5.023 -16.977  1.00  1.60           C  
ATOM   4677  O   LEU A 303     -35.383  -5.677 -15.956  1.00  1.60           O  
ATOM   4678  CB  LEU A 303     -37.829  -5.406 -18.195  1.00  1.60           C  
ATOM   4679  CG  LEU A 303     -39.337  -5.173 -18.327  1.00  1.60           C  
ATOM   4680  CD1 LEU A 303     -39.911  -6.047 -19.468  1.00  1.60           C  
ATOM   4681  CD2 LEU A 303     -39.998  -5.511 -17.003  1.00  1.60           C  
ATOM   4682  H   LEU A 303     -37.375  -2.885 -18.642  1.00  1.60           H  
ATOM   4683  HA  LEU A 303     -37.608  -4.483 -16.263  1.00  1.60           H  
ATOM   4684 1HB  LEU A 303     -37.389  -5.279 -19.184  1.00  1.60           H  
ATOM   4685 2HB  LEU A 303     -37.671  -6.419 -17.888  1.00  1.60           H  
ATOM   4686  HG  LEU A 303     -39.521  -4.126 -18.572  1.00  1.60           H  
ATOM   4687 1HD1 LEU A 303     -40.984  -5.870 -19.562  1.00  1.60           H  
ATOM   4688 2HD1 LEU A 303     -39.417  -5.783 -20.401  1.00  1.60           H  
ATOM   4689 3HD1 LEU A 303     -39.735  -7.098 -19.250  1.00  1.60           H  
ATOM   4690 1HD2 LEU A 303     -41.056  -5.330 -17.088  1.00  1.60           H  
ATOM   4691 2HD2 LEU A 303     -39.821  -6.560 -16.754  1.00  1.60           H  
ATOM   4692 3HD2 LEU A 303     -39.584  -4.878 -16.217  1.00  1.60           H  
ATOM   4693  N   SER A 304     -34.739  -4.674 -17.891  1.00  1.53           N  
ATOM   4694  CA  SER A 304     -33.352  -5.095 -17.792  1.00  1.53           C  
ATOM   4695  C   SER A 304     -32.610  -4.342 -16.679  1.00  1.53           C  
ATOM   4696  O   SER A 304     -31.692  -4.888 -16.074  1.00  1.53           O  
ATOM   4697  CB  SER A 304     -32.665  -4.953 -19.138  1.00  1.53           C  
ATOM   4698  OG  SER A 304     -33.254  -5.837 -20.059  1.00  1.53           O  
ATOM   4699  H   SER A 304     -35.029  -4.141 -18.714  1.00  1.53           H  
ATOM   4700  HA  SER A 304     -33.347  -6.155 -17.545  1.00  1.53           H  
ATOM   4701 1HB  SER A 304     -32.755  -3.932 -19.498  1.00  1.53           H  
ATOM   4702 2HB  SER A 304     -31.607  -5.178 -19.031  1.00  1.53           H  
ATOM   4703  HG  SER A 304     -34.126  -5.445 -20.273  1.00  1.53           H  
ATOM   4704  N   ILE A 305     -33.037  -3.121 -16.338  1.00  1.44           N  
ATOM   4705  CA  ILE A 305     -32.385  -2.432 -15.225  1.00  1.44           C  
ATOM   4706  C   ILE A 305     -32.666  -3.180 -13.931  1.00  1.44           C  
ATOM   4707  O   ILE A 305     -31.758  -3.408 -13.130  1.00  1.44           O  
ATOM   4708  CB  ILE A 305     -32.867  -0.980 -15.029  1.00  1.44           C  
ATOM   4709  CG1 ILE A 305     -32.506  -0.093 -16.219  1.00  1.44           C  
ATOM   4710  CG2 ILE A 305     -32.282  -0.427 -13.741  1.00  1.44           C  
ATOM   4711  CD1 ILE A 305     -31.046  -0.008 -16.482  1.00  1.44           C  
ATOM   4712  H   ILE A 305     -33.772  -2.676 -16.884  1.00  1.44           H  
ATOM   4713  HA  ILE A 305     -31.311  -2.424 -15.396  1.00  1.44           H  
ATOM   4714  HB  ILE A 305     -33.954  -0.976 -14.952  1.00  1.44           H  
ATOM   4715 1HG1 ILE A 305     -32.983  -0.465 -17.096  1.00  1.44           H  
ATOM   4716 2HG1 ILE A 305     -32.880   0.907 -16.025  1.00  1.44           H  
ATOM   4717 1HG2 ILE A 305     -32.645   0.587 -13.581  1.00  1.44           H  
ATOM   4718 2HG2 ILE A 305     -32.592  -1.058 -12.910  1.00  1.44           H  
ATOM   4719 3HG2 ILE A 305     -31.195  -0.419 -13.804  1.00  1.44           H  
ATOM   4720 1HD1 ILE A 305     -30.869   0.642 -17.329  1.00  1.44           H  
ATOM   4721 2HD1 ILE A 305     -30.537   0.394 -15.610  1.00  1.44           H  
ATOM   4722 3HD1 ILE A 305     -30.666  -1.002 -16.702  1.00  1.44           H  
ATOM   4723  N   THR A 306     -33.916  -3.615 -13.740  1.00  1.34           N  
ATOM   4724  CA  THR A 306     -34.247  -4.356 -12.523  1.00  1.34           C  
ATOM   4725  C   THR A 306     -33.394  -5.615 -12.452  1.00  1.34           C  
ATOM   4726  O   THR A 306     -32.804  -5.938 -11.411  1.00  1.34           O  
ATOM   4727  CB  THR A 306     -35.733  -4.742 -12.477  1.00  1.34           C  
ATOM   4728  OG1 THR A 306     -36.538  -3.550 -12.472  1.00  1.34           O  
ATOM   4729  CG2 THR A 306     -36.019  -5.564 -11.229  1.00  1.34           C  
ATOM   4730  H   THR A 306     -34.635  -3.398 -14.437  1.00  1.34           H  
ATOM   4731  HA  THR A 306     -34.018  -3.735 -11.658  1.00  1.34           H  
ATOM   4732  HB  THR A 306     -35.985  -5.331 -13.361  1.00  1.34           H  
ATOM   4733  HG1 THR A 306     -36.417  -3.084 -13.317  1.00  1.34           H  
ATOM   4734 1HG2 THR A 306     -37.064  -5.827 -11.205  1.00  1.34           H  
ATOM   4735 2HG2 THR A 306     -35.413  -6.472 -11.250  1.00  1.34           H  
ATOM   4736 3HG2 THR A 306     -35.773  -4.983 -10.343  1.00  1.34           H  
ATOM   4737  N   TYR A 307     -33.306  -6.309 -13.584  1.00  1.24           N  
ATOM   4738  CA  TYR A 307     -32.494  -7.504 -13.681  1.00  1.24           C  
ATOM   4739  C   TYR A 307     -31.048  -7.250 -13.263  1.00  1.24           C  
ATOM   4740  O   TYR A 307     -30.492  -7.959 -12.414  1.00  1.24           O  
ATOM   4741  CB  TYR A 307     -32.519  -8.023 -15.121  1.00  1.24           C  
ATOM   4742  CG  TYR A 307     -31.573  -9.061 -15.324  1.00  1.24           C  
ATOM   4743  CD1 TYR A 307     -31.844 -10.278 -14.901  1.00  1.24           C  
ATOM   4744  CD2 TYR A 307     -30.372  -8.772 -15.926  1.00  1.24           C  
ATOM   4745  CE1 TYR A 307     -30.930 -11.212 -15.030  1.00  1.24           C  
ATOM   4746  CE2 TYR A 307     -29.441  -9.725 -16.054  1.00  1.24           C  
ATOM   4747  CZ  TYR A 307     -29.724 -10.949 -15.588  1.00  1.24           C  
ATOM   4748  OH  TYR A 307     -28.812 -11.915 -15.652  1.00  1.24           O  
ATOM   4749  H   TYR A 307     -33.838  -6.000 -14.402  1.00  1.24           H  
ATOM   4750  HA  TYR A 307     -32.909  -8.260 -13.015  1.00  1.24           H  
ATOM   4751 1HB  TYR A 307     -33.508  -8.387 -15.381  1.00  1.24           H  
ATOM   4752 2HB  TYR A 307     -32.279  -7.230 -15.795  1.00  1.24           H  
ATOM   4753  HD1 TYR A 307     -32.790 -10.498 -14.431  1.00  1.24           H  
ATOM   4754  HD2 TYR A 307     -30.180  -7.783 -16.273  1.00  1.24           H  
ATOM   4755  HE1 TYR A 307     -31.141 -12.180 -14.665  1.00  1.24           H  
ATOM   4756  HE2 TYR A 307     -28.478  -9.505 -16.506  1.00  1.24           H  
ATOM   4757  HH  TYR A 307     -29.178 -12.727 -15.275  1.00  1.24           H  
ATOM   4758  N   LEU A 308     -30.441  -6.226 -13.845  1.00  1.14           N  
ATOM   4759  CA  LEU A 308     -29.052  -5.922 -13.575  1.00  1.14           C  
ATOM   4760  C   LEU A 308     -28.810  -5.519 -12.141  1.00  1.14           C  
ATOM   4761  O   LEU A 308     -27.787  -5.883 -11.569  1.00  1.14           O  
ATOM   4762  CB  LEU A 308     -28.580  -4.867 -14.542  1.00  1.14           C  
ATOM   4763  CG  LEU A 308     -28.516  -5.397 -15.926  1.00  1.14           C  
ATOM   4764  CD1 LEU A 308     -28.233  -4.353 -16.811  1.00  1.14           C  
ATOM   4765  CD2 LEU A 308     -27.492  -6.442 -15.995  1.00  1.14           C  
ATOM   4766  H   LEU A 308     -30.951  -5.662 -14.525  1.00  1.14           H  
ATOM   4767  HA  LEU A 308     -28.477  -6.824 -13.766  1.00  1.14           H  
ATOM   4768 1HB  LEU A 308     -29.285  -4.031 -14.527  1.00  1.14           H  
ATOM   4769 2HB  LEU A 308     -27.588  -4.513 -14.253  1.00  1.14           H  
ATOM   4770  HG  LEU A 308     -29.463  -5.802 -16.201  1.00  1.14           H  
ATOM   4771 1HD1 LEU A 308     -28.192  -4.725 -17.835  1.00  1.14           H  
ATOM   4772 2HD1 LEU A 308     -29.028  -3.622 -16.715  1.00  1.14           H  
ATOM   4773 3HD1 LEU A 308     -27.277  -3.925 -16.536  1.00  1.14           H  
ATOM   4774 1HD2 LEU A 308     -27.457  -6.825 -17.016  1.00  1.14           H  
ATOM   4775 2HD2 LEU A 308     -26.535  -6.009 -15.733  1.00  1.14           H  
ATOM   4776 3HD2 LEU A 308     -27.734  -7.250 -15.307  1.00  1.14           H  
ATOM   4777  N   ILE A 309     -29.748  -4.818 -11.518  1.00  1.06           N  
ATOM   4778  CA  ILE A 309     -29.535  -4.464 -10.125  1.00  1.06           C  
ATOM   4779  C   ILE A 309     -29.400  -5.734  -9.303  1.00  1.06           C  
ATOM   4780  O   ILE A 309     -28.499  -5.848  -8.469  1.00  1.06           O  
ATOM   4781  CB  ILE A 309     -30.673  -3.599  -9.574  1.00  1.06           C  
ATOM   4782  CG1 ILE A 309     -30.630  -2.210 -10.233  1.00  1.06           C  
ATOM   4783  CG2 ILE A 309     -30.563  -3.516  -8.054  1.00  1.06           C  
ATOM   4784  CD1 ILE A 309     -31.869  -1.389  -9.994  1.00  1.06           C  
ATOM   4785  H   ILE A 309     -30.584  -4.507 -12.016  1.00  1.06           H  
ATOM   4786  HA  ILE A 309     -28.609  -3.901 -10.044  1.00  1.06           H  
ATOM   4787  HB  ILE A 309     -31.630  -4.053  -9.845  1.00  1.06           H  
ATOM   4788 1HG1 ILE A 309     -29.773  -1.664  -9.845  1.00  1.06           H  
ATOM   4789 2HG1 ILE A 309     -30.499  -2.336 -11.303  1.00  1.06           H  
ATOM   4790 1HG2 ILE A 309     -31.381  -2.914  -7.662  1.00  1.06           H  
ATOM   4791 2HG2 ILE A 309     -30.621  -4.520  -7.639  1.00  1.06           H  
ATOM   4792 3HG2 ILE A 309     -29.612  -3.062  -7.778  1.00  1.06           H  
ATOM   4793 1HD1 ILE A 309     -31.766  -0.426 -10.491  1.00  1.06           H  
ATOM   4794 2HD1 ILE A 309     -32.733  -1.918 -10.399  1.00  1.06           H  
ATOM   4795 3HD1 ILE A 309     -32.005  -1.235  -8.926  1.00  1.06           H  
ATOM   4796  N   MET A 310     -30.268  -6.714  -9.550  1.00  1.00           N  
ATOM   4797  CA  MET A 310     -30.171  -7.958  -8.800  1.00  1.00           C  
ATOM   4798  C   MET A 310     -28.868  -8.692  -9.066  1.00  1.00           C  
ATOM   4799  O   MET A 310     -28.285  -9.288  -8.154  1.00  1.00           O  
ATOM   4800  CB  MET A 310     -31.334  -8.843  -9.143  1.00  1.00           C  
ATOM   4801  CG  MET A 310     -32.604  -8.328  -8.632  1.00  1.00           C  
ATOM   4802  SD  MET A 310     -32.633  -8.145  -6.868  1.00  1.00           S  
ATOM   4803  CE  MET A 310     -32.610  -9.874  -6.466  1.00  1.00           C  
ATOM   4804  H   MET A 310     -31.003  -6.580 -10.253  1.00  1.00           H  
ATOM   4805  HA  MET A 310     -30.207  -7.720  -7.740  1.00  1.00           H  
ATOM   4806 1HB  MET A 310     -31.423  -8.926 -10.230  1.00  1.00           H  
ATOM   4807 2HB  MET A 310     -31.175  -9.849  -8.750  1.00  1.00           H  
ATOM   4808 1HG  MET A 310     -32.855  -7.376  -9.106  1.00  1.00           H  
ATOM   4809 2HG  MET A 310     -33.326  -9.043  -8.887  1.00  1.00           H  
ATOM   4810 1HE  MET A 310     -32.620 -10.000  -5.386  1.00  1.00           H  
ATOM   4811 2HE  MET A 310     -33.480 -10.364  -6.899  1.00  1.00           H  
ATOM   4812 3HE  MET A 310     -31.710 -10.316  -6.880  1.00  1.00           H  
ATOM   4813  N   VAL A 311     -28.361  -8.593 -10.295  1.00  0.95           N  
ATOM   4814  CA  VAL A 311     -27.096  -9.238 -10.599  1.00  0.95           C  
ATOM   4815  C   VAL A 311     -25.993  -8.605  -9.770  1.00  0.95           C  
ATOM   4816  O   VAL A 311     -25.209  -9.303  -9.127  1.00  0.95           O  
ATOM   4817  CB  VAL A 311     -26.703  -9.072 -12.087  1.00  0.95           C  
ATOM   4818  CG1 VAL A 311     -25.333  -9.571 -12.292  1.00  0.95           C  
ATOM   4819  CG2 VAL A 311     -27.609  -9.833 -12.980  1.00  0.95           C  
ATOM   4820  H   VAL A 311     -28.888  -8.107 -11.024  1.00  0.95           H  
ATOM   4821  HA  VAL A 311     -27.171 -10.296 -10.356  1.00  0.95           H  
ATOM   4822  HB  VAL A 311     -26.727  -8.020 -12.346  1.00  0.95           H  
ATOM   4823 1HG1 VAL A 311     -25.080  -9.447 -13.308  1.00  0.95           H  
ATOM   4824 2HG1 VAL A 311     -24.639  -9.019 -11.667  1.00  0.95           H  
ATOM   4825 3HG1 VAL A 311     -25.302 -10.614 -12.048  1.00  0.95           H  
ATOM   4826 1HG2 VAL A 311     -27.294  -9.691 -14.011  1.00  0.95           H  
ATOM   4827 2HG2 VAL A 311     -27.547 -10.884 -12.725  1.00  0.95           H  
ATOM   4828 3HG2 VAL A 311     -28.625  -9.483 -12.859  1.00  0.95           H  
ATOM   4829  N   LEU A 312     -25.960  -7.274  -9.748  1.00  0.92           N  
ATOM   4830  CA  LEU A 312     -24.909  -6.553  -9.047  1.00  0.92           C  
ATOM   4831  C   LEU A 312     -24.947  -6.812  -7.551  1.00  0.92           C  
ATOM   4832  O   LEU A 312     -23.910  -6.989  -6.894  1.00  0.92           O  
ATOM   4833  CB  LEU A 312     -25.093  -5.064  -9.276  1.00  0.92           C  
ATOM   4834  CG  LEU A 312     -24.927  -4.617 -10.698  1.00  0.92           C  
ATOM   4835  CD1 LEU A 312     -25.228  -3.140 -10.770  1.00  0.92           C  
ATOM   4836  CD2 LEU A 312     -23.614  -4.977 -11.176  1.00  0.92           C  
ATOM   4837  H   LEU A 312     -26.663  -6.754 -10.274  1.00  0.92           H  
ATOM   4838  HA  LEU A 312     -23.948  -6.870  -9.435  1.00  0.92           H  
ATOM   4839 1HB  LEU A 312     -26.103  -4.792  -8.961  1.00  0.92           H  
ATOM   4840 2HB  LEU A 312     -24.377  -4.521  -8.664  1.00  0.92           H  
ATOM   4841  HG  LEU A 312     -25.633  -5.116 -11.313  1.00  0.92           H  
ATOM   4842 1HD1 LEU A 312     -25.149  -2.806 -11.775  1.00  0.92           H  
ATOM   4843 2HD1 LEU A 312     -26.244  -2.965 -10.413  1.00  0.92           H  
ATOM   4844 3HD1 LEU A 312     -24.522  -2.594 -10.148  1.00  0.92           H  
ATOM   4845 1HD2 LEU A 312     -23.520  -4.671 -12.186  1.00  0.92           H  
ATOM   4846 2HD2 LEU A 312     -22.888  -4.498 -10.597  1.00  0.92           H  
ATOM   4847 3HD2 LEU A 312     -23.486  -6.047 -11.113  1.00  0.92           H  
ATOM   4848  N   LEU A 313     -26.154  -6.876  -6.997  1.00  0.90           N  
ATOM   4849  CA  LEU A 313     -26.273  -7.132  -5.577  1.00  0.90           C  
ATOM   4850  C   LEU A 313     -25.735  -8.520  -5.280  1.00  0.90           C  
ATOM   4851  O   LEU A 313     -24.994  -8.726  -4.308  1.00  0.90           O  
ATOM   4852  CB  LEU A 313     -27.744  -7.031  -5.156  1.00  0.90           C  
ATOM   4853  CG  LEU A 313     -28.353  -5.628  -5.207  1.00  0.90           C  
ATOM   4854  CD1 LEU A 313     -29.850  -5.732  -4.966  1.00  0.90           C  
ATOM   4855  CD2 LEU A 313     -27.680  -4.751  -4.178  1.00  0.90           C  
ATOM   4856  H   LEU A 313     -26.989  -6.713  -7.563  1.00  0.90           H  
ATOM   4857  HA  LEU A 313     -25.685  -6.397  -5.034  1.00  0.90           H  
ATOM   4858 1HB  LEU A 313     -28.333  -7.664  -5.825  1.00  0.90           H  
ATOM   4859 2HB  LEU A 313     -27.846  -7.411  -4.143  1.00  0.90           H  
ATOM   4860  HG  LEU A 313     -28.198  -5.197  -6.183  1.00  0.90           H  
ATOM   4861 1HD1 LEU A 313     -30.295  -4.739  -5.013  1.00  0.90           H  
ATOM   4862 2HD1 LEU A 313     -30.294  -6.362  -5.732  1.00  0.90           H  
ATOM   4863 3HD1 LEU A 313     -30.033  -6.166  -3.986  1.00  0.90           H  
ATOM   4864 1HD2 LEU A 313     -28.110  -3.751  -4.219  1.00  0.90           H  
ATOM   4865 2HD2 LEU A 313     -27.832  -5.172  -3.184  1.00  0.90           H  
ATOM   4866 3HD2 LEU A 313     -26.614  -4.698  -4.392  1.00  0.90           H  
ATOM   4867  N   MET A 314     -26.052  -9.467  -6.163  1.00  0.88           N  
ATOM   4868  CA  MET A 314     -25.611 -10.820  -5.959  1.00  0.88           C  
ATOM   4869  C   MET A 314     -24.127 -10.999  -6.194  1.00  0.88           C  
ATOM   4870  O   MET A 314     -23.535 -11.886  -5.594  1.00  0.88           O  
ATOM   4871  CB  MET A 314     -26.395 -11.785  -6.783  1.00  0.88           C  
ATOM   4872  CG  MET A 314     -26.194 -13.189  -6.291  1.00  0.88           C  
ATOM   4873  SD  MET A 314     -26.843 -13.399  -4.630  1.00  0.88           S  
ATOM   4874  CE  MET A 314     -26.196 -14.979  -4.194  1.00  0.88           C  
ATOM   4875  H   MET A 314     -26.655  -9.259  -6.961  1.00  0.88           H  
ATOM   4876  HA  MET A 314     -25.801 -11.068  -4.918  1.00  0.88           H  
ATOM   4877 1HB  MET A 314     -27.428 -11.521  -6.736  1.00  0.88           H  
ATOM   4878 2HB  MET A 314     -26.090 -11.717  -7.822  1.00  0.88           H  
ATOM   4879 1HG  MET A 314     -26.689 -13.880  -6.931  1.00  0.88           H  
ATOM   4880 2HG  MET A 314     -25.131 -13.422  -6.282  1.00  0.88           H  
ATOM   4881 1HE  MET A 314     -26.511 -15.238  -3.183  1.00  0.88           H  
ATOM   4882 2HE  MET A 314     -26.575 -15.724  -4.891  1.00  0.88           H  
ATOM   4883 3HE  MET A 314     -25.104 -14.949  -4.237  1.00  0.88           H  
ATOM   4884  N   ILE A 315     -23.509 -10.185  -7.051  1.00  0.87           N  
ATOM   4885  CA  ILE A 315     -22.064 -10.297  -7.246  1.00  0.87           C  
ATOM   4886  C   ILE A 315     -21.348 -10.031  -5.942  1.00  0.87           C  
ATOM   4887  O   ILE A 315     -20.446 -10.778  -5.555  1.00  0.87           O  
ATOM   4888  CB  ILE A 315     -21.536  -9.343  -8.338  1.00  0.87           C  
ATOM   4889  CG1 ILE A 315     -22.019  -9.815  -9.695  1.00  0.87           C  
ATOM   4890  CG2 ILE A 315     -19.995  -9.221  -8.283  1.00  0.87           C  
ATOM   4891  CD1 ILE A 315     -21.809  -8.831 -10.767  1.00  0.87           C  
ATOM   4892  H   ILE A 315     -24.052  -9.500  -7.578  1.00  0.87           H  
ATOM   4893  HA  ILE A 315     -21.836 -11.316  -7.558  1.00  0.87           H  
ATOM   4894  HB  ILE A 315     -21.969  -8.353  -8.180  1.00  0.87           H  
ATOM   4895 1HG1 ILE A 315     -21.485 -10.723  -9.962  1.00  0.87           H  
ATOM   4896 2HG1 ILE A 315     -23.056 -10.051  -9.633  1.00  0.87           H  
ATOM   4897 1HG2 ILE A 315     -19.666  -8.544  -9.057  1.00  0.87           H  
ATOM   4898 2HG2 ILE A 315     -19.687  -8.838  -7.308  1.00  0.87           H  
ATOM   4899 3HG2 ILE A 315     -19.535 -10.179  -8.444  1.00  0.87           H  
ATOM   4900 1HD1 ILE A 315     -22.172  -9.253 -11.683  1.00  0.87           H  
ATOM   4901 2HD1 ILE A 315     -22.337  -7.934 -10.548  1.00  0.87           H  
ATOM   4902 3HD1 ILE A 315     -20.759  -8.617 -10.850  1.00  0.87           H  
ATOM   4903  N   ARG A 316     -21.771  -8.984  -5.236  1.00  0.86           N  
ATOM   4904  CA  ARG A 316     -21.152  -8.672  -3.954  1.00  0.86           C  
ATOM   4905  C   ARG A 316     -21.332  -9.847  -2.974  1.00  0.86           C  
ATOM   4906  O   ARG A 316     -20.401 -10.223  -2.249  1.00  0.86           O  
ATOM   4907  CB  ARG A 316     -21.756  -7.393  -3.408  1.00  0.86           C  
ATOM   4908  CG  ARG A 316     -21.375  -6.152  -4.220  1.00  0.86           C  
ATOM   4909  CD  ARG A 316     -21.908  -4.899  -3.636  1.00  0.86           C  
ATOM   4910  NE  ARG A 316     -21.558  -3.723  -4.440  1.00  0.86           N  
ATOM   4911  CZ  ARG A 316     -22.364  -3.141  -5.359  1.00  0.86           C  
ATOM   4912  NH1 ARG A 316     -23.566  -3.620  -5.594  1.00  0.86           N  
ATOM   4913  NH2 ARG A 316     -21.944  -2.075  -6.021  1.00  0.86           N  
ATOM   4914  H   ARG A 316     -22.523  -8.397  -5.611  1.00  0.86           H  
ATOM   4915  HA  ARG A 316     -20.084  -8.513  -4.115  1.00  0.86           H  
ATOM   4916 1HB  ARG A 316     -22.844  -7.474  -3.416  1.00  0.86           H  
ATOM   4917 2HB  ARG A 316     -21.440  -7.241  -2.378  1.00  0.86           H  
ATOM   4918 1HG  ARG A 316     -20.291  -6.076  -4.253  1.00  0.86           H  
ATOM   4919 2HG  ARG A 316     -21.766  -6.255  -5.239  1.00  0.86           H  
ATOM   4920 1HD  ARG A 316     -22.996  -4.963  -3.580  1.00  0.86           H  
ATOM   4921 2HD  ARG A 316     -21.499  -4.761  -2.636  1.00  0.86           H  
ATOM   4922  HE  ARG A 316     -20.645  -3.314  -4.295  1.00  0.86           H  
ATOM   4923 1HH1 ARG A 316     -23.889  -4.437  -5.091  1.00  0.86           H  
ATOM   4924 2HH1 ARG A 316     -24.163  -3.163  -6.265  1.00  0.86           H  
ATOM   4925 1HH2 ARG A 316     -21.023  -1.699  -5.841  1.00  0.86           H  
ATOM   4926 2HH2 ARG A 316     -22.543  -1.637  -6.704  1.00  0.86           H  
ATOM   4927  N   VAL A 317     -22.515 -10.466  -3.003  1.00  0.85           N  
ATOM   4928  CA  VAL A 317     -22.774 -11.621  -2.156  1.00  0.85           C  
ATOM   4929  C   VAL A 317     -21.917 -12.811  -2.575  1.00  0.85           C  
ATOM   4930  O   VAL A 317     -21.372 -13.507  -1.723  1.00  0.85           O  
ATOM   4931  CB  VAL A 317     -24.246 -12.033  -2.210  1.00  0.85           C  
ATOM   4932  CG1 VAL A 317     -24.443 -13.328  -1.463  1.00  0.85           C  
ATOM   4933  CG2 VAL A 317     -25.102 -10.941  -1.641  1.00  0.85           C  
ATOM   4934  H   VAL A 317     -23.258 -10.099  -3.604  1.00  0.85           H  
ATOM   4935  HA  VAL A 317     -22.526 -11.355  -1.130  1.00  0.85           H  
ATOM   4936  HB  VAL A 317     -24.519 -12.206  -3.236  1.00  0.85           H  
ATOM   4937 1HG1 VAL A 317     -25.485 -13.629  -1.521  1.00  0.85           H  
ATOM   4938 2HG1 VAL A 317     -23.821 -14.087  -1.919  1.00  0.85           H  
ATOM   4939 3HG1 VAL A 317     -24.159 -13.199  -0.421  1.00  0.85           H  
ATOM   4940 1HG2 VAL A 317     -26.150 -11.233  -1.701  1.00  0.85           H  
ATOM   4941 2HG2 VAL A 317     -24.828 -10.769  -0.603  1.00  0.85           H  
ATOM   4942 3HG2 VAL A 317     -24.948 -10.030  -2.211  1.00  0.85           H  
ATOM   4943  N   GLY A 318     -21.818 -13.056  -3.884  1.00  0.87           N  
ATOM   4944  CA  GLY A 318     -21.055 -14.169  -4.431  1.00  0.87           C  
ATOM   4945  C   GLY A 318     -19.598 -14.090  -4.009  1.00  0.87           C  
ATOM   4946  O   GLY A 318     -18.990 -15.110  -3.674  1.00  0.87           O  
ATOM   4947  H   GLY A 318     -22.296 -12.445  -4.528  1.00  0.87           H  
ATOM   4948 1HA  GLY A 318     -21.491 -15.108  -4.099  1.00  0.87           H  
ATOM   4949 2HA  GLY A 318     -21.125 -14.143  -5.518  1.00  0.87           H  
ATOM   4950  N   GLU A 319     -19.044 -12.876  -3.967  1.00  0.90           N  
ATOM   4951  CA  GLU A 319     -17.678 -12.701  -3.498  1.00  0.90           C  
ATOM   4952  C   GLU A 319     -17.568 -13.198  -2.065  1.00  0.90           C  
ATOM   4953  O   GLU A 319     -16.696 -14.011  -1.745  1.00  0.90           O  
ATOM   4954  CB  GLU A 319     -17.275 -11.225  -3.548  1.00  0.90           C  
ATOM   4955  CG  GLU A 319     -15.865 -10.914  -3.042  1.00  0.90           C  
ATOM   4956  CD  GLU A 319     -15.553  -9.423  -3.030  1.00  0.90           C  
ATOM   4957  OE1 GLU A 319     -16.379  -8.651  -3.484  1.00  0.90           O  
ATOM   4958  OE2 GLU A 319     -14.498  -9.050  -2.546  1.00  0.90           O  
ATOM   4959  H   GLU A 319     -19.583 -12.072  -4.295  1.00  0.90           H  
ATOM   4960  HA  GLU A 319     -17.007 -13.287  -4.128  1.00  0.90           H  
ATOM   4961 1HB  GLU A 319     -17.348 -10.867  -4.580  1.00  0.90           H  
ATOM   4962 2HB  GLU A 319     -17.973 -10.639  -2.958  1.00  0.90           H  
ATOM   4963 1HG  GLU A 319     -15.760 -11.309  -2.032  1.00  0.90           H  
ATOM   4964 2HG  GLU A 319     -15.150 -11.424  -3.679  1.00  0.90           H  
ATOM   4965  N   LYS A 320     -18.495 -12.753  -1.213  1.00  0.95           N  
ATOM   4966  CA  LYS A 320     -18.465 -13.147   0.187  1.00  0.95           C  
ATOM   4967  C   LYS A 320     -18.698 -14.650   0.351  1.00  0.95           C  
ATOM   4968  O   LYS A 320     -18.054 -15.304   1.179  1.00  0.95           O  
ATOM   4969  CB  LYS A 320     -19.503 -12.344   0.965  1.00  0.95           C  
ATOM   4970  CG  LYS A 320     -19.136 -10.870   1.099  1.00  0.95           C  
ATOM   4971  CD  LYS A 320     -20.202 -10.083   1.844  1.00  0.95           C  
ATOM   4972  CE  LYS A 320     -19.827  -8.610   1.946  1.00  0.95           C  
ATOM   4973  NZ  LYS A 320     -20.877  -7.816   2.642  1.00  0.95           N  
ATOM   4974  H   LYS A 320     -19.202 -12.088  -1.542  1.00  0.95           H  
ATOM   4975  HA  LYS A 320     -17.478 -12.913   0.587  1.00  0.95           H  
ATOM   4976 1HB  LYS A 320     -20.468 -12.409   0.459  1.00  0.95           H  
ATOM   4977 2HB  LYS A 320     -19.619 -12.764   1.961  1.00  0.95           H  
ATOM   4978 1HG  LYS A 320     -18.184 -10.782   1.624  1.00  0.95           H  
ATOM   4979 2HG  LYS A 320     -19.017 -10.446   0.097  1.00  0.95           H  
ATOM   4980 1HD  LYS A 320     -21.150 -10.169   1.307  1.00  0.95           H  
ATOM   4981 2HD  LYS A 320     -20.329 -10.490   2.844  1.00  0.95           H  
ATOM   4982 1HE  LYS A 320     -18.892  -8.519   2.496  1.00  0.95           H  
ATOM   4983 2HE  LYS A 320     -19.688  -8.209   0.941  1.00  0.95           H  
ATOM   4984 1HZ  LYS A 320     -20.592  -6.848   2.689  1.00  0.95           H  
ATOM   4985 2HZ  LYS A 320     -21.745  -7.888   2.130  1.00  0.95           H  
ATOM   4986 3HZ  LYS A 320     -21.007  -8.174   3.577  1.00  0.95           H  
ATOM   4987  N   LEU A 321     -19.592 -15.222  -0.455  1.00  1.03           N  
ATOM   4988  CA  LEU A 321     -19.835 -16.645  -0.322  1.00  1.03           C  
ATOM   4989  C   LEU A 321     -18.577 -17.404  -0.681  1.00  1.03           C  
ATOM   4990  O   LEU A 321     -18.187 -18.310   0.048  1.00  1.03           O  
ATOM   4991  CB  LEU A 321     -20.980 -17.098  -1.229  1.00  1.03           C  
ATOM   4992  CG  LEU A 321     -22.366 -16.602  -0.843  1.00  1.03           C  
ATOM   4993  CD1 LEU A 321     -23.342 -16.972  -1.936  1.00  1.03           C  
ATOM   4994  CD2 LEU A 321     -22.774 -17.203   0.467  1.00  1.03           C  
ATOM   4995  H   LEU A 321     -20.114 -14.661  -1.123  1.00  1.03           H  
ATOM   4996  HA  LEU A 321     -20.094 -16.861   0.711  1.00  1.03           H  
ATOM   4997 1HB  LEU A 321     -20.774 -16.745  -2.238  1.00  1.03           H  
ATOM   4998 2HB  LEU A 321     -21.005 -18.185  -1.246  1.00  1.03           H  
ATOM   4999  HG  LEU A 321     -22.347 -15.527  -0.745  1.00  1.03           H  
ATOM   5000 1HD1 LEU A 321     -24.336 -16.611  -1.678  1.00  1.03           H  
ATOM   5001 2HD1 LEU A 321     -23.023 -16.515  -2.869  1.00  1.03           H  
ATOM   5002 3HD1 LEU A 321     -23.365 -18.055  -2.047  1.00  1.03           H  
ATOM   5003 1HD2 LEU A 321     -23.764 -16.837   0.738  1.00  1.03           H  
ATOM   5004 2HD2 LEU A 321     -22.801 -18.281   0.370  1.00  1.03           H  
ATOM   5005 3HD2 LEU A 321     -22.056 -16.919   1.237  1.00  1.03           H  
ATOM   5006  N   LEU A 322     -17.891 -16.983  -1.742  1.00  1.14           N  
ATOM   5007  CA  LEU A 322     -16.665 -17.652  -2.143  1.00  1.14           C  
ATOM   5008  C   LEU A 322     -15.607 -17.570  -1.056  1.00  1.14           C  
ATOM   5009  O   LEU A 322     -14.850 -18.510  -0.832  1.00  1.14           O  
ATOM   5010  CB  LEU A 322     -16.143 -17.122  -3.474  1.00  1.14           C  
ATOM   5011  CG  LEU A 322     -14.882 -17.824  -3.921  1.00  1.14           C  
ATOM   5012  CD1 LEU A 322     -15.162 -19.248  -3.954  1.00  1.14           C  
ATOM   5013  CD2 LEU A 322     -14.491 -17.387  -5.309  1.00  1.14           C  
ATOM   5014  H   LEU A 322     -18.243 -16.208  -2.307  1.00  1.14           H  
ATOM   5015  HA  LEU A 322     -16.897 -18.707  -2.291  1.00  1.14           H  
ATOM   5016 1HB  LEU A 322     -16.908 -17.257  -4.237  1.00  1.14           H  
ATOM   5017 2HB  LEU A 322     -15.939 -16.053  -3.373  1.00  1.14           H  
ATOM   5018  HG  LEU A 322     -14.076 -17.624  -3.216  1.00  1.14           H  
ATOM   5019 1HD1 LEU A 322     -14.269 -19.778  -4.260  1.00  1.14           H  
ATOM   5020 2HD1 LEU A 322     -15.455 -19.581  -2.968  1.00  1.14           H  
ATOM   5021 3HD1 LEU A 322     -15.968 -19.414  -4.651  1.00  1.14           H  
ATOM   5022 1HD2 LEU A 322     -13.596 -17.922  -5.624  1.00  1.14           H  
ATOM   5023 2HD2 LEU A 322     -15.296 -17.606  -5.983  1.00  1.14           H  
ATOM   5024 3HD2 LEU A 322     -14.299 -16.331  -5.322  1.00  1.14           H  
ATOM   5025  N   GLN A 323     -15.541 -16.450  -0.360  1.00  1.24           N  
ATOM   5026  CA  GLN A 323     -14.585 -16.331   0.725  1.00  1.24           C  
ATOM   5027  C   GLN A 323     -14.890 -17.370   1.824  1.00  1.24           C  
ATOM   5028  O   GLN A 323     -13.974 -17.875   2.480  1.00  1.24           O  
ATOM   5029  CB  GLN A 323     -14.608 -14.901   1.263  1.00  1.24           C  
ATOM   5030  CG  GLN A 323     -14.038 -13.924   0.261  1.00  1.24           C  
ATOM   5031  CD  GLN A 323     -14.168 -12.475   0.621  1.00  1.24           C  
ATOM   5032  OE1 GLN A 323     -14.902 -12.059   1.532  1.00  1.24           O  
ATOM   5033  NE2 GLN A 323     -13.440 -11.670  -0.139  1.00  1.24           N  
ATOM   5034  H   GLN A 323     -16.151 -15.667  -0.600  1.00  1.24           H  
ATOM   5035  HA  GLN A 323     -13.591 -16.534   0.332  1.00  1.24           H  
ATOM   5036 1HB  GLN A 323     -15.629 -14.607   1.490  1.00  1.24           H  
ATOM   5037 2HB  GLN A 323     -14.030 -14.841   2.182  1.00  1.24           H  
ATOM   5038 1HG  GLN A 323     -12.976 -14.137   0.152  1.00  1.24           H  
ATOM   5039 2HG  GLN A 323     -14.524 -14.078  -0.692  1.00  1.24           H  
ATOM   5040 1HE2 GLN A 323     -13.461 -10.682  -0.007  1.00  1.24           H  
ATOM   5041 2HE2 GLN A 323     -12.877 -12.081  -0.891  1.00  1.24           H  
ATOM   5042  N   LYS A 324     -16.181 -17.679   2.020  1.00  1.33           N  
ATOM   5043  CA  LYS A 324     -16.636 -18.639   3.027  1.00  1.33           C  
ATOM   5044  C   LYS A 324     -16.668 -20.131   2.599  1.00  1.33           C  
ATOM   5045  O   LYS A 324     -16.642 -21.011   3.465  1.00  1.33           O  
ATOM   5046  CB  LYS A 324     -18.037 -18.240   3.490  1.00  1.33           C  
ATOM   5047  CG  LYS A 324     -18.092 -16.919   4.247  1.00  1.33           C  
ATOM   5048  CD  LYS A 324     -19.512 -16.564   4.645  1.00  1.33           C  
ATOM   5049  CE  LYS A 324     -19.555 -15.244   5.398  1.00  1.33           C  
ATOM   5050  NZ  LYS A 324     -20.943 -14.867   5.775  1.00  1.33           N  
ATOM   5051  H   LYS A 324     -16.885 -17.195   1.457  1.00  1.33           H  
ATOM   5052  HA  LYS A 324     -15.960 -18.563   3.877  1.00  1.33           H  
ATOM   5053 1HB  LYS A 324     -18.691 -18.154   2.620  1.00  1.33           H  
ATOM   5054 2HB  LYS A 324     -18.446 -19.020   4.130  1.00  1.33           H  
ATOM   5055 1HG  LYS A 324     -17.472 -16.984   5.140  1.00  1.33           H  
ATOM   5056 2HG  LYS A 324     -17.696 -16.127   3.609  1.00  1.33           H  
ATOM   5057 1HD  LYS A 324     -20.123 -16.480   3.743  1.00  1.33           H  
ATOM   5058 2HD  LYS A 324     -19.925 -17.350   5.275  1.00  1.33           H  
ATOM   5059 1HE  LYS A 324     -18.953 -15.329   6.301  1.00  1.33           H  
ATOM   5060 2HE  LYS A 324     -19.135 -14.460   4.765  1.00  1.33           H  
ATOM   5061 1HZ  LYS A 324     -20.931 -13.987   6.271  1.00  1.33           H  
ATOM   5062 2HZ  LYS A 324     -21.503 -14.776   4.939  1.00  1.33           H  
ATOM   5063 3HZ  LYS A 324     -21.337 -15.583   6.368  1.00  1.33           H  
ATOM   5064  N   MET A 325     -16.734 -20.433   1.294  1.00  1.38           N  
ATOM   5065  CA  MET A 325     -16.868 -21.841   0.856  1.00  1.38           C  
ATOM   5066  C   MET A 325     -16.185 -22.136  -0.484  1.00  1.38           C  
ATOM   5067  O   MET A 325     -15.934 -21.236  -1.270  1.00  1.38           O  
ATOM   5068  CB  MET A 325     -18.355 -22.174   0.756  1.00  1.38           C  
ATOM   5069  CG  MET A 325     -19.057 -21.421  -0.334  1.00  1.38           C  
ATOM   5070  SD  MET A 325     -20.836 -21.372  -0.150  1.00  1.38           S  
ATOM   5071  CE  MET A 325     -20.936 -20.323   1.294  1.00  1.38           C  
ATOM   5072  H   MET A 325     -16.767 -19.672   0.616  1.00  1.38           H  
ATOM   5073  HA  MET A 325     -16.405 -22.477   1.607  1.00  1.38           H  
ATOM   5074 1HB  MET A 325     -18.478 -23.235   0.562  1.00  1.38           H  
ATOM   5075 2HB  MET A 325     -18.847 -21.949   1.703  1.00  1.38           H  
ATOM   5076 1HG  MET A 325     -18.691 -20.454  -0.403  1.00  1.38           H  
ATOM   5077 2HG  MET A 325     -18.818 -21.918  -1.268  1.00  1.38           H  
ATOM   5078 1HE  MET A 325     -21.978 -20.178   1.570  1.00  1.38           H  
ATOM   5079 2HE  MET A 325     -20.403 -20.791   2.122  1.00  1.38           H  
ATOM   5080 3HE  MET A 325     -20.477 -19.361   1.077  1.00  1.38           H  
ATOM   5081  N   GLY A 326     -15.915 -23.408  -0.784  1.00  1.37           N  
ATOM   5082  CA  GLY A 326     -15.294 -23.711  -2.079  1.00  1.37           C  
ATOM   5083  C   GLY A 326     -16.205 -23.257  -3.213  1.00  1.37           C  
ATOM   5084  O   GLY A 326     -17.424 -23.441  -3.125  1.00  1.37           O  
ATOM   5085  H   GLY A 326     -16.124 -24.146  -0.128  1.00  1.37           H  
ATOM   5086 1HA  GLY A 326     -14.334 -23.199  -2.152  1.00  1.37           H  
ATOM   5087 2HA  GLY A 326     -15.103 -24.780  -2.157  1.00  1.37           H  
ATOM   5088  N   SER A 327     -15.596 -22.776  -4.316  1.00  1.30           N  
ATOM   5089  CA  SER A 327     -16.327 -22.226  -5.466  1.00  1.30           C  
ATOM   5090  C   SER A 327     -17.265 -23.189  -6.151  1.00  1.30           C  
ATOM   5091  O   SER A 327     -18.232 -22.767  -6.781  1.00  1.30           O  
ATOM   5092  CB  SER A 327     -15.355 -21.682  -6.504  1.00  1.30           C  
ATOM   5093  OG  SER A 327     -14.583 -22.681  -7.099  1.00  1.30           O  
ATOM   5094  H   SER A 327     -14.588 -22.716  -4.318  1.00  1.30           H  
ATOM   5095  HA  SER A 327     -16.932 -21.397  -5.103  1.00  1.30           H  
ATOM   5096 1HB  SER A 327     -15.927 -21.176  -7.277  1.00  1.30           H  
ATOM   5097 2HB  SER A 327     -14.704 -20.957  -6.077  1.00  1.30           H  
ATOM   5098  HG  SER A 327     -14.183 -22.232  -7.878  1.00  1.30           H  
ATOM   5099  N   LYS A 328     -17.037 -24.479  -5.978  1.00  1.20           N  
ATOM   5100  CA  LYS A 328     -17.908 -25.460  -6.588  1.00  1.20           C  
ATOM   5101  C   LYS A 328     -19.350 -25.246  -6.144  1.00  1.20           C  
ATOM   5102  O   LYS A 328     -20.283 -25.450  -6.922  1.00  1.20           O  
ATOM   5103  CB  LYS A 328     -17.467 -26.871  -6.239  1.00  1.20           C  
ATOM   5104  CG  LYS A 328     -18.262 -27.938  -6.954  1.00  1.20           C  
ATOM   5105  CD  LYS A 328     -17.691 -29.322  -6.723  1.00  1.20           C  
ATOM   5106  CE  LYS A 328     -18.446 -30.335  -7.534  1.00  1.20           C  
ATOM   5107  NZ  LYS A 328     -17.837 -31.668  -7.472  1.00  1.20           N  
ATOM   5108  H   LYS A 328     -16.236 -24.768  -5.438  1.00  1.20           H  
ATOM   5109  HA  LYS A 328     -17.867 -25.334  -7.670  1.00  1.20           H  
ATOM   5110 1HB  LYS A 328     -16.421 -26.998  -6.470  1.00  1.20           H  
ATOM   5111 2HB  LYS A 328     -17.586 -27.032  -5.168  1.00  1.20           H  
ATOM   5112 1HG  LYS A 328     -19.284 -27.915  -6.586  1.00  1.20           H  
ATOM   5113 2HG  LYS A 328     -18.282 -27.740  -8.018  1.00  1.20           H  
ATOM   5114 1HD  LYS A 328     -16.644 -29.360  -7.000  1.00  1.20           H  
ATOM   5115 2HD  LYS A 328     -17.778 -29.581  -5.670  1.00  1.20           H  
ATOM   5116 1HE  LYS A 328     -19.466 -30.400  -7.172  1.00  1.20           H  
ATOM   5117 2HE  LYS A 328     -18.460 -30.010  -8.577  1.00  1.20           H  
ATOM   5118 1HZ  LYS A 328     -18.386 -32.277  -8.075  1.00  1.20           H  
ATOM   5119 2HZ  LYS A 328     -16.879 -31.620  -7.854  1.00  1.20           H  
ATOM   5120 3HZ  LYS A 328     -17.814 -32.023  -6.533  1.00  1.20           H  
ATOM   5121  N   ARG A 329     -19.551 -24.841  -4.884  1.00  1.09           N  
ATOM   5122  CA  ARG A 329     -20.909 -24.672  -4.417  1.00  1.09           C  
ATOM   5123  C   ARG A 329     -21.580 -23.460  -5.086  1.00  1.09           C  
ATOM   5124  O   ARG A 329     -22.573 -23.680  -5.768  1.00  1.09           O  
ATOM   5125  CB  ARG A 329     -21.005 -24.712  -2.892  1.00  1.09           C  
ATOM   5126  CG  ARG A 329     -22.391 -24.436  -2.360  1.00  1.09           C  
ATOM   5127  CD  ARG A 329     -22.486 -24.605  -0.898  1.00  1.09           C  
ATOM   5128  NE  ARG A 329     -23.781 -24.176  -0.399  1.00  1.09           N  
ATOM   5129  CZ  ARG A 329     -24.062 -23.916   0.892  1.00  1.09           C  
ATOM   5130  NH1 ARG A 329     -23.126 -24.030   1.808  1.00  1.09           N  
ATOM   5131  NH2 ARG A 329     -25.282 -23.543   1.238  1.00  1.09           N  
ATOM   5132  H   ARG A 329     -18.764 -24.613  -4.276  1.00  1.09           H  
ATOM   5133  HA  ARG A 329     -21.472 -25.548  -4.739  1.00  1.09           H  
ATOM   5134 1HB  ARG A 329     -20.800 -25.738  -2.592  1.00  1.09           H  
ATOM   5135 2HB  ARG A 329     -20.256 -24.127  -2.388  1.00  1.09           H  
ATOM   5136 1HG  ARG A 329     -22.638 -23.405  -2.587  1.00  1.09           H  
ATOM   5137 2HG  ARG A 329     -23.113 -25.096  -2.840  1.00  1.09           H  
ATOM   5138 1HD  ARG A 329     -22.367 -25.659  -0.656  1.00  1.09           H  
ATOM   5139 2HD  ARG A 329     -21.716 -24.047  -0.399  1.00  1.09           H  
ATOM   5140  HE  ARG A 329     -24.531 -24.076  -1.070  1.00  1.09           H  
ATOM   5141 1HH1 ARG A 329     -22.192 -24.311   1.544  1.00  1.09           H  
ATOM   5142 2HH1 ARG A 329     -23.339 -23.833   2.775  1.00  1.09           H  
ATOM   5143 1HH2 ARG A 329     -26.004 -23.456   0.534  1.00  1.09           H  
ATOM   5144 2HH2 ARG A 329     -25.496 -23.349   2.205  1.00  1.09           H  
ATOM   5145  N   PRO A 330     -21.118 -22.195  -4.944  1.00  0.99           N  
ATOM   5146  CA  PRO A 330     -21.654 -21.044  -5.652  1.00  0.99           C  
ATOM   5147  C   PRO A 330     -21.798 -21.272  -7.164  1.00  0.99           C  
ATOM   5148  O   PRO A 330     -22.790 -20.837  -7.754  1.00  0.99           O  
ATOM   5149  CB  PRO A 330     -20.599 -19.980  -5.328  1.00  0.99           C  
ATOM   5150  CG  PRO A 330     -20.111 -20.350  -3.976  1.00  0.99           C  
ATOM   5151  CD  PRO A 330     -20.060 -21.846  -3.995  1.00  0.99           C  
ATOM   5152  HA  PRO A 330     -22.612 -20.763  -5.221  1.00  0.99           H  
ATOM   5153 1HB  PRO A 330     -19.792 -20.042  -6.061  1.00  0.99           H  
ATOM   5154 2HB  PRO A 330     -21.031 -18.973  -5.384  1.00  0.99           H  
ATOM   5155 1HG  PRO A 330     -19.119 -19.899  -3.789  1.00  0.99           H  
ATOM   5156 2HG  PRO A 330     -20.785 -19.959  -3.202  1.00  0.99           H  
ATOM   5157 1HD  PRO A 330     -19.108 -22.196  -4.322  1.00  0.99           H  
ATOM   5158 2HD  PRO A 330     -20.301 -22.142  -3.016  1.00  0.99           H  
ATOM   5159  N   MET A 331     -20.877 -22.017  -7.798  1.00  0.91           N  
ATOM   5160  CA  MET A 331     -21.023 -22.272  -9.233  1.00  0.91           C  
ATOM   5161  C   MET A 331     -22.259 -23.136  -9.508  1.00  0.91           C  
ATOM   5162  O   MET A 331     -23.075 -22.819 -10.386  1.00  0.91           O  
ATOM   5163  CB  MET A 331     -19.740 -22.898  -9.782  1.00  0.91           C  
ATOM   5164  CG  MET A 331     -18.557 -21.901  -9.804  1.00  0.91           C  
ATOM   5165  SD  MET A 331     -16.937 -22.637 -10.180  1.00  0.91           S  
ATOM   5166  CE  MET A 331     -17.092 -23.052 -11.901  1.00  0.91           C  
ATOM   5167  H   MET A 331     -20.051 -22.375  -7.318  1.00  0.91           H  
ATOM   5168  HA  MET A 331     -21.168 -21.317  -9.732  1.00  0.91           H  
ATOM   5169 1HB  MET A 331     -19.459 -23.754  -9.168  1.00  0.91           H  
ATOM   5170 2HB  MET A 331     -19.908 -23.257 -10.802  1.00  0.91           H  
ATOM   5171 1HG  MET A 331     -18.758 -21.128 -10.549  1.00  0.91           H  
ATOM   5172 2HG  MET A 331     -18.496 -21.416  -8.839  1.00  0.91           H  
ATOM   5173 1HE  MET A 331     -16.168 -23.511 -12.245  1.00  0.91           H  
ATOM   5174 2HE  MET A 331     -17.916 -23.755 -12.029  1.00  0.91           H  
ATOM   5175 3HE  MET A 331     -17.291 -22.147 -12.479  1.00  0.91           H  
ATOM   5176  N   LEU A 332     -22.432 -24.206  -8.730  1.00  0.86           N  
ATOM   5177  CA  LEU A 332     -23.600 -25.062  -8.883  1.00  0.86           C  
ATOM   5178  C   LEU A 332     -24.887 -24.351  -8.447  1.00  0.86           C  
ATOM   5179  O   LEU A 332     -25.933 -24.525  -9.082  1.00  0.86           O  
ATOM   5180  CB  LEU A 332     -23.379 -26.364  -8.119  1.00  0.86           C  
ATOM   5181  CG  LEU A 332     -22.317 -27.287  -8.739  1.00  0.86           C  
ATOM   5182  CD1 LEU A 332     -22.066 -28.439  -7.824  1.00  0.86           C  
ATOM   5183  CD2 LEU A 332     -22.804 -27.782 -10.096  1.00  0.86           C  
ATOM   5184  H   LEU A 332     -21.738 -24.449  -8.016  1.00  0.86           H  
ATOM   5185  HA  LEU A 332     -23.696 -25.313  -9.937  1.00  0.86           H  
ATOM   5186 1HB  LEU A 332     -23.039 -26.108  -7.112  1.00  0.86           H  
ATOM   5187 2HB  LEU A 332     -24.301 -26.901  -8.037  1.00  0.86           H  
ATOM   5188  HG  LEU A 332     -21.384 -26.734  -8.862  1.00  0.86           H  
ATOM   5189 1HD1 LEU A 332     -21.314 -29.077  -8.255  1.00  0.86           H  
ATOM   5190 2HD1 LEU A 332     -21.719 -28.064  -6.859  1.00  0.86           H  
ATOM   5191 3HD1 LEU A 332     -22.989 -28.998  -7.689  1.00  0.86           H  
ATOM   5192 1HD2 LEU A 332     -22.064 -28.426 -10.528  1.00  0.86           H  
ATOM   5193 2HD2 LEU A 332     -23.718 -28.341  -9.975  1.00  0.86           H  
ATOM   5194 3HD2 LEU A 332     -22.982 -26.939 -10.762  1.00  0.86           H  
ATOM   5195  N   LEU A 333     -24.811 -23.515  -7.394  1.00  0.82           N  
ATOM   5196  CA  LEU A 333     -25.987 -22.774  -6.931  1.00  0.82           C  
ATOM   5197  C   LEU A 333     -26.415 -21.837  -8.034  1.00  0.82           C  
ATOM   5198  O   LEU A 333     -27.601 -21.698  -8.329  1.00  0.82           O  
ATOM   5199  CB  LEU A 333     -25.683 -21.948  -5.670  1.00  0.82           C  
ATOM   5200  CG  LEU A 333     -25.420 -22.731  -4.374  1.00  0.82           C  
ATOM   5201  CD1 LEU A 333     -24.960 -21.755  -3.276  1.00  0.82           C  
ATOM   5202  CD2 LEU A 333     -26.680 -23.460  -3.973  1.00  0.82           C  
ATOM   5203  H   LEU A 333     -23.929 -23.414  -6.902  1.00  0.82           H  
ATOM   5204  HA  LEU A 333     -26.792 -23.474  -6.722  1.00  0.82           H  
ATOM   5205 1HB  LEU A 333     -24.802 -21.349  -5.871  1.00  0.82           H  
ATOM   5206 2HB  LEU A 333     -26.516 -21.271  -5.489  1.00  0.82           H  
ATOM   5207  HG  LEU A 333     -24.636 -23.453  -4.536  1.00  0.82           H  
ATOM   5208 1HD1 LEU A 333     -24.774 -22.297  -2.359  1.00  0.82           H  
ATOM   5209 2HD1 LEU A 333     -24.055 -21.253  -3.580  1.00  0.82           H  
ATOM   5210 3HD1 LEU A 333     -25.739 -21.015  -3.102  1.00  0.82           H  
ATOM   5211 1HD2 LEU A 333     -26.500 -24.025  -3.059  1.00  0.82           H  
ATOM   5212 2HD2 LEU A 333     -27.481 -22.741  -3.805  1.00  0.82           H  
ATOM   5213 3HD2 LEU A 333     -26.971 -24.145  -4.772  1.00  0.82           H  
ATOM   5214  N   GLY A 334     -25.432 -21.242  -8.695  1.00  0.80           N  
ATOM   5215  CA  GLY A 334     -25.664 -20.353  -9.805  1.00  0.80           C  
ATOM   5216  C   GLY A 334     -26.414 -21.066 -10.892  1.00  0.80           C  
ATOM   5217  O   GLY A 334     -27.491 -20.631 -11.289  1.00  0.80           O  
ATOM   5218  H   GLY A 334     -24.468 -21.375  -8.394  1.00  0.80           H  
ATOM   5219 1HA  GLY A 334     -26.240 -19.491  -9.486  1.00  0.80           H  
ATOM   5220 2HA  GLY A 334     -24.705 -20.007 -10.172  1.00  0.80           H  
ATOM   5221  N   THR A 335     -25.881 -22.189 -11.353  1.00  0.79           N  
ATOM   5222  CA  THR A 335     -26.539 -22.906 -12.427  1.00  0.79           C  
ATOM   5223  C   THR A 335     -27.979 -23.259 -12.035  1.00  0.79           C  
ATOM   5224  O   THR A 335     -28.903 -23.078 -12.824  1.00  0.79           O  
ATOM   5225  CB  THR A 335     -25.767 -24.163 -12.801  1.00  0.79           C  
ATOM   5226  OG1 THR A 335     -24.452 -23.812 -13.206  1.00  0.79           O  
ATOM   5227  CG2 THR A 335     -26.462 -24.826 -13.952  1.00  0.79           C  
ATOM   5228  H   THR A 335     -24.989 -22.519 -10.976  1.00  0.79           H  
ATOM   5229  HA  THR A 335     -26.572 -22.259 -13.302  1.00  0.79           H  
ATOM   5230  HB  THR A 335     -25.707 -24.829 -11.950  1.00  0.79           H  
ATOM   5231  HG1 THR A 335     -24.004 -23.355 -12.473  1.00  0.79           H  
ATOM   5232 1HG2 THR A 335     -25.918 -25.692 -14.240  1.00  0.79           H  
ATOM   5233 2HG2 THR A 335     -27.475 -25.107 -13.663  1.00  0.79           H  
ATOM   5234 3HG2 THR A 335     -26.507 -24.143 -14.793  1.00  0.79           H  
ATOM   5235  N   PHE A 336     -28.179 -23.744 -10.808  1.00  0.78           N  
ATOM   5236  CA  PHE A 336     -29.512 -24.095 -10.322  1.00  0.78           C  
ATOM   5237  C   PHE A 336     -30.479 -22.905 -10.408  1.00  0.78           C  
ATOM   5238  O   PHE A 336     -31.579 -23.023 -10.965  1.00  0.78           O  
ATOM   5239  CB  PHE A 336     -29.387 -24.592  -8.882  1.00  0.78           C  
ATOM   5240  CG  PHE A 336     -30.646 -24.870  -8.145  1.00  0.78           C  
ATOM   5241  CD1 PHE A 336     -31.365 -26.030  -8.362  1.00  0.78           C  
ATOM   5242  CD2 PHE A 336     -31.095 -23.970  -7.190  1.00  0.78           C  
ATOM   5243  CE1 PHE A 336     -32.517 -26.286  -7.641  1.00  0.78           C  
ATOM   5244  CE2 PHE A 336     -32.241 -24.220  -6.468  1.00  0.78           C  
ATOM   5245  CZ  PHE A 336     -32.953 -25.383  -6.693  1.00  0.78           C  
ATOM   5246  H   PHE A 336     -27.379 -23.880 -10.189  1.00  0.78           H  
ATOM   5247  HA  PHE A 336     -29.902 -24.902 -10.941  1.00  0.78           H  
ATOM   5248 1HB  PHE A 336     -28.794 -25.503  -8.881  1.00  0.78           H  
ATOM   5249 2HB  PHE A 336     -28.827 -23.865  -8.310  1.00  0.78           H  
ATOM   5250  HD1 PHE A 336     -31.013 -26.746  -9.105  1.00  0.78           H  
ATOM   5251  HD2 PHE A 336     -30.524 -23.057  -7.013  1.00  0.78           H  
ATOM   5252  HE1 PHE A 336     -33.077 -27.203  -7.817  1.00  0.78           H  
ATOM   5253  HE2 PHE A 336     -32.583 -23.505  -5.721  1.00  0.78           H  
ATOM   5254  HZ  PHE A 336     -33.859 -25.585  -6.123  1.00  0.78           H  
ATOM   5255  N   ILE A 337     -30.050 -21.755  -9.884  1.00  0.78           N  
ATOM   5256  CA  ILE A 337     -30.880 -20.556  -9.869  1.00  0.78           C  
ATOM   5257  C   ILE A 337     -31.160 -20.111 -11.309  1.00  0.78           C  
ATOM   5258  O   ILE A 337     -32.288 -19.710 -11.624  1.00  0.78           O  
ATOM   5259  CB  ILE A 337     -30.176 -19.419  -9.123  1.00  0.78           C  
ATOM   5260  CG1 ILE A 337     -30.062 -19.704  -7.632  1.00  0.78           C  
ATOM   5261  CG2 ILE A 337     -30.976 -18.189  -9.296  1.00  0.78           C  
ATOM   5262  CD1 ILE A 337     -29.106 -18.728  -6.941  1.00  0.78           C  
ATOM   5263  H   ILE A 337     -29.130 -21.724  -9.449  1.00  0.78           H  
ATOM   5264  HA  ILE A 337     -31.817 -20.771  -9.380  1.00  0.78           H  
ATOM   5265  HB  ILE A 337     -29.180 -19.300  -9.515  1.00  0.78           H  
ATOM   5266 1HG1 ILE A 337     -31.041 -19.624  -7.171  1.00  0.78           H  
ATOM   5267 2HG1 ILE A 337     -29.694 -20.717  -7.492  1.00  0.78           H  
ATOM   5268 1HG2 ILE A 337     -30.500 -17.376  -8.779  1.00  0.78           H  
ATOM   5269 2HG2 ILE A 337     -31.057 -17.962 -10.357  1.00  0.78           H  
ATOM   5270 3HG2 ILE A 337     -31.958 -18.342  -8.879  1.00  0.78           H  
ATOM   5271 1HD1 ILE A 337     -29.043 -18.967  -5.882  1.00  0.78           H  
ATOM   5272 2HD1 ILE A 337     -28.116 -18.816  -7.392  1.00  0.78           H  
ATOM   5273 3HD1 ILE A 337     -29.472 -17.707  -7.064  1.00  0.78           H  
ATOM   5274  N   VAL A 338     -30.147 -20.178 -12.175  1.00  0.78           N  
ATOM   5275  CA  VAL A 338     -30.285 -19.835 -13.585  1.00  0.78           C  
ATOM   5276  C   VAL A 338     -31.325 -20.713 -14.267  1.00  0.78           C  
ATOM   5277  O   VAL A 338     -32.198 -20.205 -14.965  1.00  0.78           O  
ATOM   5278  CB  VAL A 338     -28.927 -19.982 -14.301  1.00  0.78           C  
ATOM   5279  CG1 VAL A 338     -29.091 -19.904 -15.737  1.00  0.78           C  
ATOM   5280  CG2 VAL A 338     -27.989 -18.850 -13.880  1.00  0.78           C  
ATOM   5281  H   VAL A 338     -29.238 -20.499 -11.843  1.00  0.78           H  
ATOM   5282  HA  VAL A 338     -30.601 -18.793 -13.654  1.00  0.78           H  
ATOM   5283  HB  VAL A 338     -28.499 -20.943 -14.052  1.00  0.78           H  
ATOM   5284 1HG1 VAL A 338     -28.116 -20.016 -16.201  1.00  0.78           H  
ATOM   5285 2HG1 VAL A 338     -29.754 -20.696 -16.082  1.00  0.78           H  
ATOM   5286 3HG1 VAL A 338     -29.503 -18.955 -15.973  1.00  0.78           H  
ATOM   5287 1HG2 VAL A 338     -27.033 -18.967 -14.384  1.00  0.78           H  
ATOM   5288 2HG2 VAL A 338     -28.435 -17.893 -14.153  1.00  0.78           H  
ATOM   5289 3HG2 VAL A 338     -27.836 -18.880 -12.824  1.00  0.78           H  
ATOM   5290  N   VAL A 339     -31.294 -22.021 -14.021  1.00  0.78           N  
ATOM   5291  CA  VAL A 339     -32.276 -22.914 -14.625  1.00  0.78           C  
ATOM   5292  C   VAL A 339     -33.686 -22.508 -14.222  1.00  0.78           C  
ATOM   5293  O   VAL A 339     -34.590 -22.447 -15.067  1.00  0.78           O  
ATOM   5294  CB  VAL A 339     -31.999 -24.366 -14.199  1.00  0.78           C  
ATOM   5295  CG1 VAL A 339     -33.112 -25.257 -14.592  1.00  0.78           C  
ATOM   5296  CG2 VAL A 339     -30.763 -24.854 -14.891  1.00  0.78           C  
ATOM   5297  H   VAL A 339     -30.553 -22.404 -13.432  1.00  0.78           H  
ATOM   5298  HA  VAL A 339     -32.187 -22.847 -15.708  1.00  0.78           H  
ATOM   5299  HB  VAL A 339     -31.878 -24.400 -13.116  1.00  0.78           H  
ATOM   5300 1HG1 VAL A 339     -32.890 -26.272 -14.278  1.00  0.78           H  
ATOM   5301 2HG1 VAL A 339     -34.036 -24.926 -14.125  1.00  0.78           H  
ATOM   5302 3HG1 VAL A 339     -33.195 -25.222 -15.652  1.00  0.78           H  
ATOM   5303 1HG2 VAL A 339     -30.555 -25.879 -14.589  1.00  0.78           H  
ATOM   5304 2HG2 VAL A 339     -30.944 -24.814 -15.960  1.00  0.78           H  
ATOM   5305 3HG2 VAL A 339     -29.924 -24.231 -14.640  1.00  0.78           H  
ATOM   5306  N   ILE A 340     -33.867 -22.194 -12.938  1.00  0.79           N  
ATOM   5307  CA  ILE A 340     -35.165 -21.767 -12.445  1.00  0.79           C  
ATOM   5308  C   ILE A 340     -35.582 -20.444 -13.072  1.00  0.79           C  
ATOM   5309  O   ILE A 340     -36.719 -20.298 -13.524  1.00  0.79           O  
ATOM   5310  CB  ILE A 340     -35.147 -21.584 -10.925  1.00  0.79           C  
ATOM   5311  CG1 ILE A 340     -34.960 -22.921 -10.242  1.00  0.79           C  
ATOM   5312  CG2 ILE A 340     -36.463 -20.927 -10.490  1.00  0.79           C  
ATOM   5313  CD1 ILE A 340     -34.636 -22.800  -8.788  1.00  0.79           C  
ATOM   5314  H   ILE A 340     -33.080 -22.280 -12.289  1.00  0.79           H  
ATOM   5315  HA  ILE A 340     -35.902 -22.523 -12.703  1.00  0.79           H  
ATOM   5316  HB  ILE A 340     -34.308 -20.952 -10.643  1.00  0.79           H  
ATOM   5317 1HG1 ILE A 340     -35.872 -23.501 -10.347  1.00  0.79           H  
ATOM   5318 2HG1 ILE A 340     -34.143 -23.460 -10.729  1.00  0.79           H  
ATOM   5319 1HG2 ILE A 340     -36.458 -20.780  -9.412  1.00  0.79           H  
ATOM   5320 2HG2 ILE A 340     -36.569 -19.964 -10.983  1.00  0.79           H  
ATOM   5321 3HG2 ILE A 340     -37.300 -21.565 -10.768  1.00  0.79           H  
ATOM   5322 1HD1 ILE A 340     -34.522 -23.789  -8.374  1.00  0.79           H  
ATOM   5323 2HD1 ILE A 340     -33.705 -22.241  -8.668  1.00  0.79           H  
ATOM   5324 3HD1 ILE A 340     -35.441 -22.280  -8.274  1.00  0.79           H  
ATOM   5325  N   GLY A 341     -34.665 -19.479 -13.106  1.00  0.80           N  
ATOM   5326  CA  GLY A 341     -34.966 -18.169 -13.658  1.00  0.80           C  
ATOM   5327  C   GLY A 341     -35.389 -18.252 -15.119  1.00  0.80           C  
ATOM   5328  O   GLY A 341     -36.349 -17.596 -15.534  1.00  0.80           O  
ATOM   5329  H   GLY A 341     -33.740 -19.657 -12.720  1.00  0.80           H  
ATOM   5330 1HA  GLY A 341     -35.752 -17.697 -13.073  1.00  0.80           H  
ATOM   5331 2HA  GLY A 341     -34.083 -17.543 -13.566  1.00  0.80           H  
ATOM   5332  N   ILE A 342     -34.724 -19.113 -15.890  1.00  0.83           N  
ATOM   5333  CA  ILE A 342     -35.060 -19.249 -17.299  1.00  0.83           C  
ATOM   5334  C   ILE A 342     -36.451 -19.850 -17.395  1.00  0.83           C  
ATOM   5335  O   ILE A 342     -37.272 -19.399 -18.199  1.00  0.83           O  
ATOM   5336  CB  ILE A 342     -34.123 -20.203 -18.026  1.00  0.83           C  
ATOM   5337  CG1 ILE A 342     -32.748 -19.683 -18.068  1.00  0.83           C  
ATOM   5338  CG2 ILE A 342     -34.621 -20.300 -19.475  1.00  0.83           C  
ATOM   5339  CD1 ILE A 342     -31.782 -20.740 -18.449  1.00  0.83           C  
ATOM   5340  H   ILE A 342     -33.939 -19.635 -15.503  1.00  0.83           H  
ATOM   5341  HA  ILE A 342     -35.049 -18.274 -17.775  1.00  0.83           H  
ATOM   5342  HB  ILE A 342     -34.114 -21.173 -17.538  1.00  0.83           H  
ATOM   5343 1HG1 ILE A 342     -32.682 -18.872 -18.793  1.00  0.83           H  
ATOM   5344 2HG1 ILE A 342     -32.496 -19.305 -17.110  1.00  0.83           H  
ATOM   5345 1HG2 ILE A 342     -33.975 -20.969 -20.032  1.00  0.83           H  
ATOM   5346 2HG2 ILE A 342     -35.638 -20.676 -19.489  1.00  0.83           H  
ATOM   5347 3HG2 ILE A 342     -34.601 -19.313 -19.939  1.00  0.83           H  
ATOM   5348 1HD1 ILE A 342     -30.792 -20.351 -18.460  1.00  0.83           H  
ATOM   5349 2HD1 ILE A 342     -31.832 -21.557 -17.726  1.00  0.83           H  
ATOM   5350 3HD1 ILE A 342     -32.047 -21.096 -19.410  1.00  0.83           H  
ATOM   5351  N   ALA A 343     -36.716 -20.889 -16.590  1.00  0.87           N  
ATOM   5352  CA  ALA A 343     -38.014 -21.542 -16.607  1.00  0.87           C  
ATOM   5353  C   ALA A 343     -39.122 -20.544 -16.277  1.00  0.87           C  
ATOM   5354  O   ALA A 343     -40.178 -20.563 -16.915  1.00  0.87           O  
ATOM   5355  CB  ALA A 343     -38.031 -22.694 -15.617  1.00  0.87           C  
ATOM   5356  H   ALA A 343     -35.998 -21.243 -15.953  1.00  0.87           H  
ATOM   5357  HA  ALA A 343     -38.187 -21.930 -17.609  1.00  0.87           H  
ATOM   5358 1HB  ALA A 343     -38.997 -23.192 -15.650  1.00  0.87           H  
ATOM   5359 2HB  ALA A 343     -37.242 -23.402 -15.876  1.00  0.87           H  
ATOM   5360 3HB  ALA A 343     -37.856 -22.309 -14.616  1.00  0.87           H  
ATOM   5361  N   LEU A 344     -38.871 -19.631 -15.335  1.00  0.93           N  
ATOM   5362  CA  LEU A 344     -39.880 -18.636 -15.006  1.00  0.93           C  
ATOM   5363  C   LEU A 344     -40.139 -17.741 -16.218  1.00  0.93           C  
ATOM   5364  O   LEU A 344     -41.293 -17.439 -16.527  1.00  0.93           O  
ATOM   5365  CB  LEU A 344     -39.435 -17.814 -13.796  1.00  0.93           C  
ATOM   5366  CG  LEU A 344     -39.407 -18.571 -12.445  1.00  0.93           C  
ATOM   5367  CD1 LEU A 344     -38.746 -17.699 -11.374  1.00  0.93           C  
ATOM   5368  CD2 LEU A 344     -40.821 -18.925 -12.054  1.00  0.93           C  
ATOM   5369  H   LEU A 344     -37.990 -19.664 -14.821  1.00  0.93           H  
ATOM   5370  HA  LEU A 344     -40.802 -19.152 -14.753  1.00  0.93           H  
ATOM   5371 1HB  LEU A 344     -38.425 -17.466 -13.991  1.00  0.93           H  
ATOM   5372 2HB  LEU A 344     -40.090 -16.952 -13.694  1.00  0.93           H  
ATOM   5373  HG  LEU A 344     -38.826 -19.482 -12.547  1.00  0.93           H  
ATOM   5374 1HD1 LEU A 344     -38.725 -18.235 -10.427  1.00  0.93           H  
ATOM   5375 2HD1 LEU A 344     -37.730 -17.466 -11.675  1.00  0.93           H  
ATOM   5376 3HD1 LEU A 344     -39.310 -16.783 -11.259  1.00  0.93           H  
ATOM   5377 1HD2 LEU A 344     -40.811 -19.464 -11.108  1.00  0.93           H  
ATOM   5378 2HD2 LEU A 344     -41.407 -18.011 -11.949  1.00  0.93           H  
ATOM   5379 3HD2 LEU A 344     -41.259 -19.551 -12.825  1.00  0.93           H  
ATOM   5380  N   ILE A 345     -39.079 -17.385 -16.949  1.00  1.01           N  
ATOM   5381  CA  ILE A 345     -39.231 -16.568 -18.148  1.00  1.01           C  
ATOM   5382  C   ILE A 345     -39.976 -17.366 -19.224  1.00  1.01           C  
ATOM   5383  O   ILE A 345     -40.653 -16.795 -20.053  1.00  1.01           O  
ATOM   5384  CB  ILE A 345     -37.911 -15.960 -18.657  1.00  1.01           C  
ATOM   5385  CG1 ILE A 345     -37.337 -14.982 -17.598  1.00  1.01           C  
ATOM   5386  CG2 ILE A 345     -38.185 -15.163 -19.921  1.00  1.01           C  
ATOM   5387  CD1 ILE A 345     -38.289 -13.811 -17.269  1.00  1.01           C  
ATOM   5388  H   ILE A 345     -38.141 -17.659 -16.641  1.00  1.01           H  
ATOM   5389  HA  ILE A 345     -39.858 -15.717 -17.891  1.00  1.01           H  
ATOM   5390  HB  ILE A 345     -37.184 -16.752 -18.846  1.00  1.01           H  
ATOM   5391 1HG1 ILE A 345     -37.141 -15.531 -16.679  1.00  1.01           H  
ATOM   5392 2HG1 ILE A 345     -36.395 -14.571 -17.963  1.00  1.01           H  
ATOM   5393 1HG2 ILE A 345     -37.258 -14.725 -20.282  1.00  1.01           H  
ATOM   5394 2HG2 ILE A 345     -38.588 -15.801 -20.661  1.00  1.01           H  
ATOM   5395 3HG2 ILE A 345     -38.902 -14.371 -19.704  1.00  1.01           H  
ATOM   5396 1HD1 ILE A 345     -37.835 -13.161 -16.517  1.00  1.01           H  
ATOM   5397 2HD1 ILE A 345     -38.490 -13.226 -18.170  1.00  1.01           H  
ATOM   5398 3HD1 ILE A 345     -39.223 -14.209 -16.882  1.00  1.01           H  
ATOM   5399  N   SER A 346     -39.803 -18.672 -19.302  1.00  1.12           N  
ATOM   5400  CA  SER A 346     -40.636 -19.424 -20.245  1.00  1.12           C  
ATOM   5401  C   SER A 346     -42.135 -19.301 -19.863  1.00  1.12           C  
ATOM   5402  O   SER A 346     -42.995 -19.066 -20.717  1.00  1.12           O  
ATOM   5403  CB  SER A 346     -40.234 -20.887 -20.275  1.00  1.12           C  
ATOM   5404  OG  SER A 346     -41.037 -21.611 -21.173  1.00  1.12           O  
ATOM   5405  H   SER A 346     -39.143 -19.137 -18.680  1.00  1.12           H  
ATOM   5406  HA  SER A 346     -40.504 -19.005 -21.242  1.00  1.12           H  
ATOM   5407 1HB  SER A 346     -39.186 -20.965 -20.568  1.00  1.12           H  
ATOM   5408 2HB  SER A 346     -40.325 -21.314 -19.284  1.00  1.12           H  
ATOM   5409  HG  SER A 346     -41.889 -21.714 -20.742  1.00  1.12           H  
ATOM   5410  N   LEU A 347     -42.441 -19.454 -18.568  1.00  1.28           N  
ATOM   5411  CA  LEU A 347     -43.820 -19.440 -18.052  1.00  1.28           C  
ATOM   5412  C   LEU A 347     -44.576 -18.113 -18.221  1.00  1.28           C  
ATOM   5413  O   LEU A 347     -45.793 -18.108 -18.419  1.00  1.28           O  
ATOM   5414  CB  LEU A 347     -43.810 -19.832 -16.576  1.00  1.28           C  
ATOM   5415  CG  LEU A 347     -43.409 -21.295 -16.307  1.00  1.28           C  
ATOM   5416  CD1 LEU A 347     -43.261 -21.522 -14.810  1.00  1.28           C  
ATOM   5417  CD2 LEU A 347     -44.455 -22.210 -16.903  1.00  1.28           C  
ATOM   5418  H   LEU A 347     -41.675 -19.633 -17.913  1.00  1.28           H  
ATOM   5419  HA  LEU A 347     -44.375 -20.204 -18.594  1.00  1.28           H  
ATOM   5420 1HB  LEU A 347     -43.108 -19.189 -16.050  1.00  1.28           H  
ATOM   5421 2HB  LEU A 347     -44.806 -19.668 -16.166  1.00  1.28           H  
ATOM   5422  HG  LEU A 347     -42.452 -21.498 -16.775  1.00  1.28           H  
ATOM   5423 1HD1 LEU A 347     -42.965 -22.555 -14.625  1.00  1.28           H  
ATOM   5424 2HD1 LEU A 347     -42.500 -20.856 -14.424  1.00  1.28           H  
ATOM   5425 3HD1 LEU A 347     -44.208 -21.321 -14.315  1.00  1.28           H  
ATOM   5426 1HD2 LEU A 347     -44.173 -23.249 -16.729  1.00  1.28           H  
ATOM   5427 2HD2 LEU A 347     -45.418 -22.011 -16.435  1.00  1.28           H  
ATOM   5428 3HD2 LEU A 347     -44.523 -22.026 -17.975  1.00  1.28           H  
ATOM   5429  N   VAL A 348     -43.869 -16.984 -18.213  1.00  1.50           N  
ATOM   5430  CA  VAL A 348     -44.526 -15.674 -18.376  1.00  1.50           C  
ATOM   5431  C   VAL A 348     -45.291 -15.548 -19.698  1.00  1.50           C  
ATOM   5432  O   VAL A 348     -46.144 -14.676 -19.832  1.00  1.50           O  
ATOM   5433  CB  VAL A 348     -43.496 -14.539 -18.316  1.00  1.50           C  
ATOM   5434  CG1 VAL A 348     -42.846 -14.531 -17.049  1.00  1.50           C  
ATOM   5435  CG2 VAL A 348     -42.561 -14.754 -19.281  1.00  1.50           C  
ATOM   5436  H   VAL A 348     -42.867 -17.040 -18.017  1.00  1.50           H  
ATOM   5437  HA  VAL A 348     -45.222 -15.538 -17.560  1.00  1.50           H  
ATOM   5438  HB  VAL A 348     -43.969 -13.587 -18.460  1.00  1.50           H  
ATOM   5439 1HG1 VAL A 348     -42.119 -13.768 -17.022  1.00  1.50           H  
ATOM   5440 2HG1 VAL A 348     -43.558 -14.375 -16.320  1.00  1.50           H  
ATOM   5441 3HG1 VAL A 348     -42.375 -15.458 -16.897  1.00  1.50           H  
ATOM   5442 1HG2 VAL A 348     -41.779 -14.017 -19.269  1.00  1.50           H  
ATOM   5443 2HG2 VAL A 348     -42.198 -15.680 -19.017  1.00  1.50           H  
ATOM   5444 3HG2 VAL A 348     -43.012 -14.771 -20.241  1.00  1.50           H  
ATOM   5445  N   PHE A 349     -45.000 -16.424 -20.672  1.00  1.78           N  
ATOM   5446  CA  PHE A 349     -45.639 -16.407 -21.982  1.00  1.78           C  
ATOM   5447  C   PHE A 349     -46.989 -17.107 -22.027  1.00  1.78           C  
ATOM   5448  O   PHE A 349     -47.657 -17.108 -23.062  1.00  1.78           O  
ATOM   5449  CB  PHE A 349     -44.738 -17.122 -22.953  1.00  1.78           C  
ATOM   5450  CG  PHE A 349     -43.509 -16.418 -23.316  1.00  1.78           C  
ATOM   5451  CD1 PHE A 349     -42.470 -16.348 -22.450  1.00  1.78           C  
ATOM   5452  CD2 PHE A 349     -43.351 -15.890 -24.543  1.00  1.78           C  
ATOM   5453  CE1 PHE A 349     -41.303 -15.716 -22.789  1.00  1.78           C  
ATOM   5454  CE2 PHE A 349     -42.195 -15.293 -24.871  1.00  1.78           C  
ATOM   5455  CZ  PHE A 349     -41.166 -15.189 -23.997  1.00  1.78           C  
ATOM   5456  H   PHE A 349     -44.299 -17.150 -20.506  1.00  1.78           H  
ATOM   5457  HA  PHE A 349     -45.772 -15.369 -22.286  1.00  1.78           H  
ATOM   5458 1HB  PHE A 349     -44.463 -18.065 -22.507  1.00  1.78           H  
ATOM   5459 2HB  PHE A 349     -45.292 -17.334 -23.863  1.00  1.78           H  
ATOM   5460  HD1 PHE A 349     -42.585 -16.792 -21.469  1.00  1.78           H  
ATOM   5461  HD2 PHE A 349     -44.158 -15.959 -25.271  1.00  1.78           H  
ATOM   5462  HE1 PHE A 349     -40.492 -15.648 -22.084  1.00  1.78           H  
ATOM   5463  HE2 PHE A 349     -42.089 -14.892 -25.843  1.00  1.78           H  
ATOM   5464  HZ  PHE A 349     -40.240 -14.690 -24.282  1.00  1.78           H  
ATOM   5465  N   LEU A 350     -47.396 -17.720 -20.931  1.00  2.10           N  
ATOM   5466  CA  LEU A 350     -48.668 -18.411 -20.923  1.00  2.10           C  
ATOM   5467  C   LEU A 350     -49.799 -17.371 -20.847  1.00  2.10           C  
ATOM   5468  O   LEU A 350     -49.659 -16.359 -20.165  1.00  2.10           O  
ATOM   5469  CB  LEU A 350     -48.679 -19.375 -19.743  1.00  2.10           C  
ATOM   5470  CG  LEU A 350     -47.650 -20.486 -19.824  1.00  2.10           C  
ATOM   5471  CD1 LEU A 350     -47.667 -21.270 -18.537  1.00  2.10           C  
ATOM   5472  CD2 LEU A 350     -47.966 -21.364 -21.011  1.00  2.10           C  
ATOM   5473  H   LEU A 350     -46.817 -17.710 -20.089  1.00  2.10           H  
ATOM   5474  HA  LEU A 350     -48.735 -18.980 -21.846  1.00  2.10           H  
ATOM   5475 1HB  LEU A 350     -48.435 -18.811 -18.866  1.00  2.10           H  
ATOM   5476 2HB  LEU A 350     -49.661 -19.814 -19.615  1.00  2.10           H  
ATOM   5477  HG  LEU A 350     -46.654 -20.059 -19.949  1.00  2.10           H  
ATOM   5478 1HD1 LEU A 350     -46.929 -22.065 -18.589  1.00  2.10           H  
ATOM   5479 2HD1 LEU A 350     -47.425 -20.599 -17.707  1.00  2.10           H  
ATOM   5480 3HD1 LEU A 350     -48.653 -21.701 -18.384  1.00  2.10           H  
ATOM   5481 1HD2 LEU A 350     -47.228 -22.163 -21.076  1.00  2.10           H  
ATOM   5482 2HD2 LEU A 350     -48.959 -21.797 -20.892  1.00  2.10           H  
ATOM   5483 3HD2 LEU A 350     -47.937 -20.763 -21.922  1.00  2.10           H  
ATOM   5484  N   PRO A 351     -50.956 -17.605 -21.489  1.00  2.39           N  
ATOM   5485  CA  PRO A 351     -52.093 -16.689 -21.548  1.00  2.39           C  
ATOM   5486  C   PRO A 351     -52.730 -16.368 -20.200  1.00  2.39           C  
ATOM   5487  O   PRO A 351     -53.402 -15.349 -20.055  1.00  2.39           O  
ATOM   5488  CB  PRO A 351     -53.073 -17.440 -22.459  1.00  2.39           C  
ATOM   5489  CG  PRO A 351     -52.672 -18.899 -22.356  1.00  2.39           C  
ATOM   5490  CD  PRO A 351     -51.170 -18.880 -22.197  1.00  2.39           C  
ATOM   5491  HA  PRO A 351     -51.760 -15.759 -22.033  1.00  2.39           H  
ATOM   5492 1HB  PRO A 351     -54.106 -17.259 -22.121  1.00  2.39           H  
ATOM   5493 2HB  PRO A 351     -53.001 -17.051 -23.484  1.00  2.39           H  
ATOM   5494 1HG  PRO A 351     -53.185 -19.367 -21.502  1.00  2.39           H  
ATOM   5495 2HG  PRO A 351     -52.998 -19.444 -23.256  1.00  2.39           H  
ATOM   5496 1HD  PRO A 351     -50.872 -19.744 -21.598  1.00  2.39           H  
ATOM   5497 2HD  PRO A 351     -50.673 -18.858 -23.180  1.00  2.39           H  
ATOM   5498  N   GLY A 352     -52.526 -17.234 -19.211  1.00  2.58           N  
ATOM   5499  CA  GLY A 352     -53.087 -17.006 -17.887  1.00  2.58           C  
ATOM   5500  C   GLY A 352     -52.111 -16.294 -16.947  1.00  2.58           C  
ATOM   5501  O   GLY A 352     -52.416 -16.108 -15.767  1.00  2.58           O  
ATOM   5502  H   GLY A 352     -51.977 -18.062 -19.371  1.00  2.58           H  
ATOM   5503 1HA  GLY A 352     -54.000 -16.419 -17.978  1.00  2.58           H  
ATOM   5504 2HA  GLY A 352     -53.370 -17.963 -17.453  1.00  2.58           H  
ATOM   5505  N   ILE A 353     -50.934 -15.923 -17.459  1.00  2.62           N  
ATOM   5506  CA  ILE A 353     -49.897 -15.313 -16.640  1.00  2.62           C  
ATOM   5507  C   ILE A 353     -49.665 -13.835 -16.939  1.00  2.62           C  
ATOM   5508  O   ILE A 353     -49.537 -13.401 -18.088  1.00  2.62           O  
ATOM   5509  CB  ILE A 353     -48.578 -16.102 -16.769  1.00  2.62           C  
ATOM   5510  CG1 ILE A 353     -48.819 -17.578 -16.388  1.00  2.62           C  
ATOM   5511  CG2 ILE A 353     -47.507 -15.506 -15.862  1.00  2.62           C  
ATOM   5512  CD1 ILE A 353     -49.281 -17.789 -14.973  1.00  2.62           C  
ATOM   5513  H   ILE A 353     -50.726 -16.078 -18.446  1.00  2.62           H  
ATOM   5514  HA  ILE A 353     -50.208 -15.385 -15.600  1.00  2.62           H  
ATOM   5515  HB  ILE A 353     -48.230 -16.083 -17.810  1.00  2.62           H  
ATOM   5516 1HG1 ILE A 353     -49.576 -17.984 -17.049  1.00  2.62           H  
ATOM   5517 2HG1 ILE A 353     -47.889 -18.133 -16.540  1.00  2.62           H  
ATOM   5518 1HG2 ILE A 353     -46.601 -16.088 -15.951  1.00  2.62           H  
ATOM   5519 2HG2 ILE A 353     -47.305 -14.478 -16.148  1.00  2.62           H  
ATOM   5520 3HG2 ILE A 353     -47.846 -15.536 -14.829  1.00  2.62           H  
ATOM   5521 1HD1 ILE A 353     -49.431 -18.853 -14.794  1.00  2.62           H  
ATOM   5522 2HD1 ILE A 353     -48.527 -17.407 -14.283  1.00  2.62           H  
ATOM   5523 3HD1 ILE A 353     -50.218 -17.261 -14.810  1.00  2.62           H  
ATOM   5524  N   PHE A 354     -49.575 -13.044 -15.882  1.00  2.50           N  
ATOM   5525  CA  PHE A 354     -49.309 -11.628 -16.043  1.00  2.50           C  
ATOM   5526  C   PHE A 354     -47.856 -11.481 -16.452  1.00  2.50           C  
ATOM   5527  O   PHE A 354     -46.963 -11.362 -15.608  1.00  2.50           O  
ATOM   5528  CB  PHE A 354     -49.540 -10.867 -14.745  1.00  2.50           C  
ATOM   5529  CG  PHE A 354     -50.957 -10.767 -14.308  1.00  2.50           C  
ATOM   5530  CD1 PHE A 354     -51.484 -11.683 -13.417  1.00  2.50           C  
ATOM   5531  CD2 PHE A 354     -51.767  -9.740 -14.765  1.00  2.50           C  
ATOM   5532  CE1 PHE A 354     -52.795 -11.582 -12.996  1.00  2.50           C  
ATOM   5533  CE2 PHE A 354     -53.078  -9.633 -14.345  1.00  2.50           C  
ATOM   5534  CZ  PHE A 354     -53.593 -10.557 -13.460  1.00  2.50           C  
ATOM   5535  H   PHE A 354     -49.697 -13.437 -14.959  1.00  2.50           H  
ATOM   5536  HA  PHE A 354     -49.949 -11.224 -16.830  1.00  2.50           H  
ATOM   5537 1HB  PHE A 354     -48.974 -11.341 -13.946  1.00  2.50           H  
ATOM   5538 2HB  PHE A 354     -49.153  -9.855 -14.856  1.00  2.50           H  
ATOM   5539  HD1 PHE A 354     -50.854 -12.492 -13.047  1.00  2.50           H  
ATOM   5540  HD2 PHE A 354     -51.358  -9.008 -15.463  1.00  2.50           H  
ATOM   5541  HE1 PHE A 354     -53.198 -12.313 -12.295  1.00  2.50           H  
ATOM   5542  HE2 PHE A 354     -53.706  -8.821 -14.711  1.00  2.50           H  
ATOM   5543  HZ  PHE A 354     -54.627 -10.476 -13.126  1.00  2.50           H  
ATOM   5544  N   TYR A 355     -47.629 -11.483 -17.764  1.00  2.28           N  
ATOM   5545  CA  TYR A 355     -46.286 -11.537 -18.331  1.00  2.28           C  
ATOM   5546  C   TYR A 355     -45.299 -10.622 -17.618  1.00  2.28           C  
ATOM   5547  O   TYR A 355     -44.286 -11.102 -17.121  1.00  2.28           O  
ATOM   5548  CB  TYR A 355     -46.322 -11.134 -19.827  1.00  2.28           C  
ATOM   5549  CG  TYR A 355     -44.945 -11.135 -20.529  1.00  2.28           C  
ATOM   5550  CD1 TYR A 355     -44.458 -12.286 -21.141  1.00  2.28           C  
ATOM   5551  CD2 TYR A 355     -44.165  -9.997 -20.519  1.00  2.28           C  
ATOM   5552  CE1 TYR A 355     -43.216 -12.304 -21.713  1.00  2.28           C  
ATOM   5553  CE2 TYR A 355     -42.922 -10.009 -21.088  1.00  2.28           C  
ATOM   5554  CZ  TYR A 355     -42.441 -11.173 -21.682  1.00  2.28           C  
ATOM   5555  OH  TYR A 355     -41.189 -11.211 -22.215  1.00  2.28           O  
ATOM   5556  H   TYR A 355     -48.442 -11.611 -18.365  1.00  2.28           H  
ATOM   5557  HA  TYR A 355     -45.935 -12.562 -18.244  1.00  2.28           H  
ATOM   5558 1HB  TYR A 355     -46.973 -11.829 -20.365  1.00  2.28           H  
ATOM   5559 2HB  TYR A 355     -46.754 -10.140 -19.927  1.00  2.28           H  
ATOM   5560  HD1 TYR A 355     -45.051 -13.170 -21.164  1.00  2.28           H  
ATOM   5561  HD2 TYR A 355     -44.526  -9.100 -20.046  1.00  2.28           H  
ATOM   5562  HE1 TYR A 355     -42.842 -13.215 -22.178  1.00  2.28           H  
ATOM   5563  HE2 TYR A 355     -42.315  -9.113 -21.050  1.00  2.28           H  
ATOM   5564  HH  TYR A 355     -40.747 -10.380 -22.041  1.00  2.28           H  
ATOM   5565  N   VAL A 356     -45.588  -9.324 -17.503  1.00  2.02           N  
ATOM   5566  CA  VAL A 356     -44.604  -8.420 -16.903  1.00  2.02           C  
ATOM   5567  C   VAL A 356     -44.347  -8.644 -15.414  1.00  2.02           C  
ATOM   5568  O   VAL A 356     -43.199  -8.645 -14.971  1.00  2.02           O  
ATOM   5569  CB  VAL A 356     -44.982  -6.952 -17.119  1.00  2.02           C  
ATOM   5570  CG1 VAL A 356     -44.031  -6.086 -16.320  1.00  2.02           C  
ATOM   5571  CG2 VAL A 356     -44.892  -6.614 -18.619  1.00  2.02           C  
ATOM   5572  H   VAL A 356     -46.454  -8.966 -17.876  1.00  2.02           H  
ATOM   5573  HA  VAL A 356     -43.663  -8.580 -17.429  1.00  2.02           H  
ATOM   5574  HB  VAL A 356     -45.993  -6.771 -16.756  1.00  2.02           H  
ATOM   5575 1HG1 VAL A 356     -44.281  -5.035 -16.462  1.00  2.02           H  
ATOM   5576 2HG1 VAL A 356     -44.102  -6.335 -15.260  1.00  2.02           H  
ATOM   5577 3HG1 VAL A 356     -43.027  -6.271 -16.664  1.00  2.02           H  
ATOM   5578 1HG2 VAL A 356     -45.152  -5.566 -18.777  1.00  2.02           H  
ATOM   5579 2HG2 VAL A 356     -43.875  -6.790 -18.975  1.00  2.02           H  
ATOM   5580 3HG2 VAL A 356     -45.587  -7.241 -19.176  1.00  2.02           H  
ATOM   5581  N   ILE A 357     -45.395  -8.845 -14.619  1.00  1.77           N  
ATOM   5582  CA  ILE A 357     -45.172  -9.015 -13.185  1.00  1.77           C  
ATOM   5583  C   ILE A 357     -44.324 -10.255 -12.957  1.00  1.77           C  
ATOM   5584  O   ILE A 357     -43.359 -10.242 -12.178  1.00  1.77           O  
ATOM   5585  CB  ILE A 357     -46.501  -9.197 -12.433  1.00  1.77           C  
ATOM   5586  CG1 ILE A 357     -47.320  -7.908 -12.476  1.00  1.77           C  
ATOM   5587  CG2 ILE A 357     -46.224  -9.609 -10.991  1.00  1.77           C  
ATOM   5588  CD1 ILE A 357     -48.761  -8.093 -12.011  1.00  1.77           C  
ATOM   5589  H   ILE A 357     -46.326  -8.874 -15.005  1.00  1.77           H  
ATOM   5590  HA  ILE A 357     -44.646  -8.147 -12.799  1.00  1.77           H  
ATOM   5591  HB  ILE A 357     -47.087  -9.974 -12.920  1.00  1.77           H  
ATOM   5592 1HG1 ILE A 357     -46.844  -7.163 -11.840  1.00  1.77           H  
ATOM   5593 2HG1 ILE A 357     -47.334  -7.533 -13.500  1.00  1.77           H  
ATOM   5594 1HG2 ILE A 357     -47.168  -9.749 -10.467  1.00  1.77           H  
ATOM   5595 2HG2 ILE A 357     -45.663 -10.542 -10.980  1.00  1.77           H  
ATOM   5596 3HG2 ILE A 357     -45.644  -8.831 -10.495  1.00  1.77           H  
ATOM   5597 1HD1 ILE A 357     -49.288  -7.140 -12.068  1.00  1.77           H  
ATOM   5598 2HD1 ILE A 357     -49.263  -8.815 -12.642  1.00  1.77           H  
ATOM   5599 3HD1 ILE A 357     -48.768  -8.448 -10.982  1.00  1.77           H  
ATOM   5600  N   SER A 358     -44.703 -11.326 -13.642  1.00  1.56           N  
ATOM   5601  CA  SER A 358     -44.001 -12.579 -13.543  1.00  1.56           C  
ATOM   5602  C   SER A 358     -42.587 -12.459 -14.133  1.00  1.56           C  
ATOM   5603  O   SER A 358     -41.662 -13.078 -13.604  1.00  1.56           O  
ATOM   5604  CB  SER A 358     -44.845 -13.677 -14.144  1.00  1.56           C  
ATOM   5605  OG  SER A 358     -45.999 -13.893 -13.372  1.00  1.56           O  
ATOM   5606  H   SER A 358     -45.502 -11.263 -14.276  1.00  1.56           H  
ATOM   5607  HA  SER A 358     -43.891 -12.816 -12.485  1.00  1.56           H  
ATOM   5608 1HB  SER A 358     -45.143 -13.383 -15.153  1.00  1.56           H  
ATOM   5609 2HB  SER A 358     -44.272 -14.595 -14.204  1.00  1.56           H  
ATOM   5610  HG  SER A 358     -46.476 -13.059 -13.383  1.00  1.56           H  
ATOM   5611  N   CYS A 359     -42.395 -11.665 -15.213  1.00  1.38           N  
ATOM   5612  CA  CYS A 359     -41.048 -11.469 -15.764  1.00  1.38           C  
ATOM   5613  C   CYS A 359     -40.156 -10.826 -14.774  1.00  1.38           C  
ATOM   5614  O   CYS A 359     -38.996 -11.197 -14.681  1.00  1.38           O  
ATOM   5615  CB  CYS A 359     -40.987 -10.595 -17.005  1.00  1.38           C  
ATOM   5616  SG  CYS A 359     -41.583 -11.335 -18.409  1.00  1.38           S  
ATOM   5617  H   CYS A 359     -43.182 -11.205 -15.663  1.00  1.38           H  
ATOM   5618  HA  CYS A 359     -40.630 -12.440 -16.010  1.00  1.38           H  
ATOM   5619 1HB  CYS A 359     -41.558  -9.685 -16.835  1.00  1.38           H  
ATOM   5620 2HB  CYS A 359     -39.961 -10.309 -17.187  1.00  1.38           H  
ATOM   5621  HG  CYS A 359     -42.850 -11.438 -17.960  1.00  1.38           H  
ATOM   5622  N   VAL A 360     -40.670  -9.878 -14.005  1.00  1.24           N  
ATOM   5623  CA  VAL A 360     -39.806  -9.278 -13.023  1.00  1.24           C  
ATOM   5624  C   VAL A 360     -39.334 -10.349 -12.062  1.00  1.24           C  
ATOM   5625  O   VAL A 360     -38.142 -10.436 -11.805  1.00  1.24           O  
ATOM   5626  CB  VAL A 360     -40.489  -8.135 -12.276  1.00  1.24           C  
ATOM   5627  CG1 VAL A 360     -39.606  -7.715 -11.101  1.00  1.24           C  
ATOM   5628  CG2 VAL A 360     -40.692  -6.959 -13.251  1.00  1.24           C  
ATOM   5629  H   VAL A 360     -41.636  -9.568 -14.129  1.00  1.24           H  
ATOM   5630  HA  VAL A 360     -38.939  -8.864 -13.535  1.00  1.24           H  
ATOM   5631  HB  VAL A 360     -41.454  -8.468 -11.887  1.00  1.24           H  
ATOM   5632 1HG1 VAL A 360     -40.076  -6.897 -10.561  1.00  1.24           H  
ATOM   5633 2HG1 VAL A 360     -39.472  -8.563 -10.429  1.00  1.24           H  
ATOM   5634 3HG1 VAL A 360     -38.646  -7.401 -11.479  1.00  1.24           H  
ATOM   5635 1HG2 VAL A 360     -41.175  -6.133 -12.732  1.00  1.24           H  
ATOM   5636 2HG2 VAL A 360     -39.724  -6.632 -13.635  1.00  1.24           H  
ATOM   5637 3HG2 VAL A 360     -41.319  -7.280 -14.080  1.00  1.24           H  
ATOM   5638  N   VAL A 361     -40.236 -11.212 -11.597  1.00  1.13           N  
ATOM   5639  CA  VAL A 361     -39.837 -12.278 -10.680  1.00  1.13           C  
ATOM   5640  C   VAL A 361     -38.823 -13.226 -11.330  1.00  1.13           C  
ATOM   5641  O   VAL A 361     -37.822 -13.615 -10.712  1.00  1.13           O  
ATOM   5642  CB  VAL A 361     -41.064 -13.072 -10.225  1.00  1.13           C  
ATOM   5643  CG1 VAL A 361     -40.624 -14.289  -9.428  1.00  1.13           C  
ATOM   5644  CG2 VAL A 361     -41.968 -12.150  -9.416  1.00  1.13           C  
ATOM   5645  H   VAL A 361     -41.219 -11.094 -11.859  1.00  1.13           H  
ATOM   5646  HA  VAL A 361     -39.378 -11.822  -9.809  1.00  1.13           H  
ATOM   5647  HB  VAL A 361     -41.604 -13.433 -11.097  1.00  1.13           H  
ATOM   5648 1HG1 VAL A 361     -41.500 -14.858  -9.119  1.00  1.13           H  
ATOM   5649 2HG1 VAL A 361     -39.988 -14.914 -10.044  1.00  1.13           H  
ATOM   5650 3HG1 VAL A 361     -40.071 -13.966  -8.547  1.00  1.13           H  
ATOM   5651 1HG2 VAL A 361     -42.854 -12.696  -9.098  1.00  1.13           H  
ATOM   5652 2HG2 VAL A 361     -41.428 -11.786  -8.544  1.00  1.13           H  
ATOM   5653 3HG2 VAL A 361     -42.266 -11.303 -10.040  1.00  1.13           H  
ATOM   5654  N   GLY A 362     -39.079 -13.587 -12.588  1.00  1.04           N  
ATOM   5655  CA  GLY A 362     -38.186 -14.444 -13.355  1.00  1.04           C  
ATOM   5656  C   GLY A 362     -36.807 -13.815 -13.426  1.00  1.04           C  
ATOM   5657  O   GLY A 362     -35.796 -14.473 -13.164  1.00  1.04           O  
ATOM   5658  H   GLY A 362     -39.932 -13.249 -13.027  1.00  1.04           H  
ATOM   5659 1HA  GLY A 362     -38.115 -15.413 -12.882  1.00  1.04           H  
ATOM   5660 2HA  GLY A 362     -38.590 -14.590 -14.356  1.00  1.04           H  
ATOM   5661  N   TYR A 363     -36.773 -12.534 -13.770  1.00  0.97           N  
ATOM   5662  CA  TYR A 363     -35.558 -11.754 -13.857  1.00  0.97           C  
ATOM   5663  C   TYR A 363     -34.866 -11.650 -12.513  1.00  0.97           C  
ATOM   5664  O   TYR A 363     -33.642 -11.712 -12.456  1.00  0.97           O  
ATOM   5665  CB  TYR A 363     -35.851 -10.353 -14.383  1.00  0.97           C  
ATOM   5666  CG  TYR A 363     -36.131 -10.284 -15.857  1.00  0.97           C  
ATOM   5667  CD1 TYR A 363     -37.069  -9.376 -16.323  1.00  0.97           C  
ATOM   5668  CD2 TYR A 363     -35.455 -11.118 -16.748  1.00  0.97           C  
ATOM   5669  CE1 TYR A 363     -37.336  -9.298 -17.661  1.00  0.97           C  
ATOM   5670  CE2 TYR A 363     -35.730 -11.030 -18.099  1.00  0.97           C  
ATOM   5671  CZ  TYR A 363     -36.670 -10.117 -18.544  1.00  0.97           C  
ATOM   5672  OH  TYR A 363     -36.948 -10.012 -19.867  1.00  0.97           O  
ATOM   5673  H   TYR A 363     -37.646 -12.068 -13.977  1.00  0.97           H  
ATOM   5674  HA  TYR A 363     -34.881 -12.252 -14.547  1.00  0.97           H  
ATOM   5675 1HB  TYR A 363     -36.714  -9.954 -13.864  1.00  0.97           H  
ATOM   5676 2HB  TYR A 363     -35.020  -9.699 -14.157  1.00  0.97           H  
ATOM   5677  HD1 TYR A 363     -37.595  -8.729 -15.621  1.00  0.97           H  
ATOM   5678  HD2 TYR A 363     -34.716 -11.832 -16.384  1.00  0.97           H  
ATOM   5679  HE1 TYR A 363     -38.074  -8.594 -18.026  1.00  0.97           H  
ATOM   5680  HE2 TYR A 363     -35.210 -11.675 -18.810  1.00  0.97           H  
ATOM   5681  HH  TYR A 363     -37.513  -9.249 -20.013  1.00  0.97           H  
ATOM   5682  N   LEU A 364     -35.618 -11.492 -11.415  1.00  0.91           N  
ATOM   5683  CA  LEU A 364     -34.950 -11.358 -10.131  1.00  0.91           C  
ATOM   5684  C   LEU A 364     -34.182 -12.653  -9.853  1.00  0.91           C  
ATOM   5685  O   LEU A 364     -33.013 -12.622  -9.460  1.00  0.91           O  
ATOM   5686  CB  LEU A 364     -35.966 -11.156  -8.978  1.00  0.91           C  
ATOM   5687  CG  LEU A 364     -36.838  -9.832  -8.935  1.00  0.91           C  
ATOM   5688  CD1 LEU A 364     -37.831  -9.946  -7.801  1.00  0.91           C  
ATOM   5689  CD2 LEU A 364     -36.010  -8.623  -8.800  1.00  0.91           C  
ATOM   5690  H   LEU A 364     -36.630 -11.420 -11.487  1.00  0.91           H  
ATOM   5691  HA  LEU A 364     -34.255 -10.530 -10.183  1.00  0.91           H  
ATOM   5692 1HB  LEU A 364     -36.667 -11.988  -9.007  1.00  0.91           H  
ATOM   5693 2HB  LEU A 364     -35.425 -11.216  -8.039  1.00  0.91           H  
ATOM   5694  HG  LEU A 364     -37.380  -9.751  -9.815  1.00  0.91           H  
ATOM   5695 1HD1 LEU A 364     -38.461  -9.057  -7.783  1.00  0.91           H  
ATOM   5696 2HD1 LEU A 364     -38.450 -10.825  -7.942  1.00  0.91           H  
ATOM   5697 3HD1 LEU A 364     -37.292 -10.028  -6.859  1.00  0.91           H  
ATOM   5698 1HD2 LEU A 364     -36.652  -7.746  -8.783  1.00  0.91           H  
ATOM   5699 2HD2 LEU A 364     -35.447  -8.675  -7.875  1.00  0.91           H  
ATOM   5700 3HD2 LEU A 364     -35.342  -8.557  -9.654  1.00  0.91           H  
ATOM   5701  N   CYS A 365     -34.825 -13.797 -10.139  1.00  0.87           N  
ATOM   5702  CA  CYS A 365     -34.205 -15.106  -9.942  1.00  0.87           C  
ATOM   5703  C   CYS A 365     -33.010 -15.291 -10.864  1.00  0.87           C  
ATOM   5704  O   CYS A 365     -31.917 -15.640 -10.417  1.00  0.87           O  
ATOM   5705  CB  CYS A 365     -35.216 -16.228 -10.196  1.00  0.87           C  
ATOM   5706  SG  CYS A 365     -34.588 -17.893  -9.937  1.00  0.87           S  
ATOM   5707  H   CYS A 365     -35.791 -13.749 -10.475  1.00  0.87           H  
ATOM   5708  HA  CYS A 365     -33.863 -15.171  -8.911  1.00  0.87           H  
ATOM   5709 1HB  CYS A 365     -36.078 -16.086  -9.546  1.00  0.87           H  
ATOM   5710 2HB  CYS A 365     -35.578 -16.162 -11.217  1.00  0.87           H  
ATOM   5711  HG  CYS A 365     -33.772 -17.919 -10.991  1.00  0.87           H  
ATOM   5712  N   PHE A 366     -33.207 -15.019 -12.150  1.00  0.84           N  
ATOM   5713  CA  PHE A 366     -32.179 -15.190 -13.163  1.00  0.84           C  
ATOM   5714  C   PHE A 366     -30.980 -14.309 -12.800  1.00  0.84           C  
ATOM   5715  O   PHE A 366     -29.831 -14.713 -12.974  1.00  0.84           O  
ATOM   5716  CB  PHE A 366     -32.756 -14.917 -14.564  1.00  0.84           C  
ATOM   5717  CG  PHE A 366     -31.873 -15.287 -15.734  1.00  0.84           C  
ATOM   5718  CD1 PHE A 366     -31.665 -16.605 -16.088  1.00  0.84           C  
ATOM   5719  CD2 PHE A 366     -31.301 -14.341 -16.514  1.00  0.84           C  
ATOM   5720  CE1 PHE A 366     -30.886 -16.899 -17.180  1.00  0.84           C  
ATOM   5721  CE2 PHE A 366     -30.538 -14.650 -17.568  1.00  0.84           C  
ATOM   5722  CZ  PHE A 366     -30.329 -15.907 -17.904  1.00  0.84           C  
ATOM   5723  H   PHE A 366     -34.129 -14.703 -12.451  1.00  0.84           H  
ATOM   5724  HA  PHE A 366     -31.848 -16.231 -13.143  1.00  0.84           H  
ATOM   5725 1HB  PHE A 366     -33.702 -15.444 -14.674  1.00  0.84           H  
ATOM   5726 2HB  PHE A 366     -32.981 -13.853 -14.642  1.00  0.84           H  
ATOM   5727  HD1 PHE A 366     -32.121 -17.410 -15.503  1.00  0.84           H  
ATOM   5728  HD2 PHE A 366     -31.470 -13.340 -16.298  1.00  0.84           H  
ATOM   5729  HE1 PHE A 366     -30.717 -17.921 -17.471  1.00  0.84           H  
ATOM   5730  HE2 PHE A 366     -30.093 -13.882 -18.142  1.00  0.84           H  
ATOM   5731  HZ  PHE A 366     -29.723 -16.118 -18.765  1.00  0.84           H  
ATOM   5732  N   GLY A 367     -31.270 -13.084 -12.332  1.00  0.82           N  
ATOM   5733  CA  GLY A 367     -30.285 -12.092 -11.907  1.00  0.82           C  
ATOM   5734  C   GLY A 367     -29.432 -12.633 -10.789  1.00  0.82           C  
ATOM   5735  O   GLY A 367     -28.198 -12.599 -10.863  1.00  0.82           O  
ATOM   5736  H   GLY A 367     -32.240 -12.810 -12.253  1.00  0.82           H  
ATOM   5737 1HA  GLY A 367     -29.650 -11.831 -12.739  1.00  0.82           H  
ATOM   5738 2HA  GLY A 367     -30.797 -11.185 -11.584  1.00  0.82           H  
ATOM   5739  N   LEU A 368     -30.073 -13.202  -9.765  1.00  0.81           N  
ATOM   5740  CA  LEU A 368     -29.309 -13.781  -8.675  1.00  0.81           C  
ATOM   5741  C   LEU A 368     -28.435 -14.891  -9.250  1.00  0.81           C  
ATOM   5742  O   LEU A 368     -27.258 -15.030  -8.913  1.00  0.81           O  
ATOM   5743  CB  LEU A 368     -30.257 -14.392  -7.627  1.00  0.81           C  
ATOM   5744  CG  LEU A 368     -31.106 -13.426  -6.811  1.00  0.81           C  
ATOM   5745  CD1 LEU A 368     -32.102 -14.221  -6.001  1.00  0.81           C  
ATOM   5746  CD2 LEU A 368     -30.221 -12.612  -5.921  1.00  0.81           C  
ATOM   5747  H   LEU A 368     -31.097 -13.198  -9.733  1.00  0.81           H  
ATOM   5748  HA  LEU A 368     -28.686 -13.013  -8.227  1.00  0.81           H  
ATOM   5749 1HB  LEU A 368     -30.943 -15.062  -8.140  1.00  0.81           H  
ATOM   5750 2HB  LEU A 368     -29.664 -14.982  -6.929  1.00  0.81           H  
ATOM   5751  HG  LEU A 368     -31.650 -12.767  -7.471  1.00  0.81           H  
ATOM   5752 1HD1 LEU A 368     -32.722 -13.542  -5.418  1.00  0.81           H  
ATOM   5753 2HD1 LEU A 368     -32.733 -14.800  -6.678  1.00  0.81           H  
ATOM   5754 3HD1 LEU A 368     -31.570 -14.894  -5.333  1.00  0.81           H  
ATOM   5755 1HD2 LEU A 368     -30.816 -11.928  -5.329  1.00  0.81           H  
ATOM   5756 2HD2 LEU A 368     -29.679 -13.276  -5.260  1.00  0.81           H  
ATOM   5757 3HD2 LEU A 368     -29.535 -12.052  -6.535  1.00  0.81           H  
ATOM   5758  N   GLY A 369     -28.998 -15.643 -10.189  1.00  0.80           N  
ATOM   5759  CA  GLY A 369     -28.301 -16.732 -10.837  1.00  0.80           C  
ATOM   5760  C   GLY A 369     -27.033 -16.300 -11.550  1.00  0.80           C  
ATOM   5761  O   GLY A 369     -25.947 -16.765 -11.204  1.00  0.80           O  
ATOM   5762  H   GLY A 369     -29.975 -15.479 -10.434  1.00  0.80           H  
ATOM   5763 1HA  GLY A 369     -28.047 -17.486 -10.098  1.00  0.80           H  
ATOM   5764 2HA  GLY A 369     -28.978 -17.197 -11.551  1.00  0.80           H  
ATOM   5765  N   LEU A 370     -27.134 -15.395 -12.523  1.00  0.82           N  
ATOM   5766  CA  LEU A 370     -25.920 -15.033 -13.240  1.00  0.82           C  
ATOM   5767  C   LEU A 370     -24.925 -14.274 -12.353  1.00  0.82           C  
ATOM   5768  O   LEU A 370     -23.717 -14.409 -12.541  1.00  0.82           O  
ATOM   5769  CB  LEU A 370     -26.214 -14.295 -14.566  1.00  0.82           C  
ATOM   5770  CG  LEU A 370     -26.912 -15.209 -15.683  1.00  0.82           C  
ATOM   5771  CD1 LEU A 370     -27.145 -14.442 -16.983  1.00  0.82           C  
ATOM   5772  CD2 LEU A 370     -26.055 -16.368 -15.963  1.00  0.82           C  
ATOM   5773  H   LEU A 370     -28.045 -15.006 -12.759  1.00  0.82           H  
ATOM   5774  HA  LEU A 370     -25.436 -15.960 -13.538  1.00  0.82           H  
ATOM   5775 1HB  LEU A 370     -26.876 -13.454 -14.355  1.00  0.82           H  
ATOM   5776 2HB  LEU A 370     -25.278 -13.907 -14.971  1.00  0.82           H  
ATOM   5777  HG  LEU A 370     -27.885 -15.546 -15.308  1.00  0.82           H  
ATOM   5778 1HD1 LEU A 370     -27.609 -15.103 -17.707  1.00  0.82           H  
ATOM   5779 2HD1 LEU A 370     -27.766 -13.603 -16.829  1.00  0.82           H  
ATOM   5780 3HD1 LEU A 370     -26.190 -14.118 -17.369  1.00  0.82           H  
ATOM   5781 1HD2 LEU A 370     -26.525 -17.005 -16.716  1.00  0.82           H  
ATOM   5782 2HD2 LEU A 370     -25.140 -15.978 -16.328  1.00  0.82           H  
ATOM   5783 3HD2 LEU A 370     -25.888 -16.935 -15.053  1.00  0.82           H  
ATOM   5784  N   GLY A 371     -25.395 -13.499 -11.372  1.00  0.84           N  
ATOM   5785  CA  GLY A 371     -24.474 -12.793 -10.475  1.00  0.84           C  
ATOM   5786  C   GLY A 371     -23.593 -13.774  -9.682  1.00  0.84           C  
ATOM   5787  O   GLY A 371     -22.348 -13.709  -9.739  1.00  0.84           O  
ATOM   5788  H   GLY A 371     -26.400 -13.383 -11.232  1.00  0.84           H  
ATOM   5789 1HA  GLY A 371     -23.835 -12.135 -11.061  1.00  0.84           H  
ATOM   5790 2HA  GLY A 371     -25.043 -12.161  -9.796  1.00  0.84           H  
ATOM   5791  N   ILE A 372     -24.241 -14.697  -8.937  1.00  0.87           N  
ATOM   5792  CA  ILE A 372     -23.523 -15.716  -8.163  1.00  0.87           C  
ATOM   5793  C   ILE A 372     -22.735 -16.674  -9.034  1.00  0.87           C  
ATOM   5794  O   ILE A 372     -21.802 -17.292  -8.555  1.00  0.87           O  
ATOM   5795  CB  ILE A 372     -24.417 -16.578  -7.232  1.00  0.87           C  
ATOM   5796  CG1 ILE A 372     -23.524 -17.328  -6.215  1.00  0.87           C  
ATOM   5797  CG2 ILE A 372     -25.200 -17.550  -7.970  1.00  0.87           C  
ATOM   5798  CD1 ILE A 372     -24.280 -18.077  -5.134  1.00  0.87           C  
ATOM   5799  H   ILE A 372     -25.266 -14.715  -8.932  1.00  0.87           H  
ATOM   5800  HA  ILE A 372     -22.812 -15.195  -7.521  1.00  0.87           H  
ATOM   5801  HB  ILE A 372     -25.082 -15.932  -6.698  1.00  0.87           H  
ATOM   5802 1HG1 ILE A 372     -22.916 -18.047  -6.766  1.00  0.87           H  
ATOM   5803 2HG1 ILE A 372     -22.863 -16.609  -5.735  1.00  0.87           H  
ATOM   5804 1HG2 ILE A 372     -25.809 -18.123  -7.281  1.00  0.87           H  
ATOM   5805 2HG2 ILE A 372     -25.833 -17.045  -8.681  1.00  0.87           H  
ATOM   5806 3HG2 ILE A 372     -24.520 -18.210  -8.482  1.00  0.87           H  
ATOM   5807 1HD1 ILE A 372     -23.568 -18.578  -4.483  1.00  0.87           H  
ATOM   5808 2HD1 ILE A 372     -24.874 -17.401  -4.554  1.00  0.87           H  
ATOM   5809 3HD1 ILE A 372     -24.927 -18.820  -5.598  1.00  0.87           H  
ATOM   5810  N   TYR A 373     -23.136 -16.860 -10.288  1.00  0.92           N  
ATOM   5811  CA  TYR A 373     -22.446 -17.785 -11.168  1.00  0.92           C  
ATOM   5812  C   TYR A 373     -21.196 -17.157 -11.788  1.00  0.92           C  
ATOM   5813  O   TYR A 373     -20.101 -17.742 -11.750  1.00  0.92           O  
ATOM   5814  CB  TYR A 373     -23.464 -18.220 -12.214  1.00  0.92           C  
ATOM   5815  CG  TYR A 373     -23.119 -19.287 -13.111  1.00  0.92           C  
ATOM   5816  CD1 TYR A 373     -22.696 -20.476 -12.585  1.00  0.92           C  
ATOM   5817  CD2 TYR A 373     -23.341 -19.150 -14.455  1.00  0.92           C  
ATOM   5818  CE1 TYR A 373     -22.461 -21.528 -13.395  1.00  0.92           C  
ATOM   5819  CE2 TYR A 373     -23.118 -20.214 -15.270  1.00  0.92           C  
ATOM   5820  CZ  TYR A 373     -22.683 -21.396 -14.736  1.00  0.92           C  
ATOM   5821  OH  TYR A 373     -22.494 -22.451 -15.530  1.00  0.92           O  
ATOM   5822  H   TYR A 373     -23.960 -16.377 -10.637  1.00  0.92           H  
ATOM   5823  HA  TYR A 373     -22.135 -18.651 -10.584  1.00  0.92           H  
ATOM   5824 1HB  TYR A 373     -24.375 -18.496 -11.729  1.00  0.92           H  
ATOM   5825 2HB  TYR A 373     -23.698 -17.357 -12.827  1.00  0.92           H  
ATOM   5826  HD1 TYR A 373     -22.554 -20.569 -11.510  1.00  0.92           H  
ATOM   5827  HD2 TYR A 373     -23.708 -18.210 -14.858  1.00  0.92           H  
ATOM   5828  HE1 TYR A 373     -22.122 -22.479 -12.977  1.00  0.92           H  
ATOM   5829  HE2 TYR A 373     -23.298 -20.139 -16.337  1.00  0.92           H  
ATOM   5830  HH  TYR A 373     -22.743 -22.219 -16.424  1.00  0.92           H  
ATOM   5831  N   ALA A 374     -21.354 -15.955 -12.348  1.00  0.98           N  
ATOM   5832  CA  ALA A 374     -20.270 -15.262 -13.020  1.00  0.98           C  
ATOM   5833  C   ALA A 374     -19.114 -14.952 -12.089  1.00  0.98           C  
ATOM   5834  O   ALA A 374     -17.943 -15.091 -12.469  1.00  0.98           O  
ATOM   5835  CB  ALA A 374     -20.787 -13.948 -13.599  1.00  0.98           C  
ATOM   5836  H   ALA A 374     -22.268 -15.503 -12.333  1.00  0.98           H  
ATOM   5837  HA  ALA A 374     -19.904 -15.904 -13.820  1.00  0.98           H  
ATOM   5838 1HB  ALA A 374     -19.980 -13.443 -14.122  1.00  0.98           H  
ATOM   5839 2HB  ALA A 374     -21.608 -14.123 -14.277  1.00  0.98           H  
ATOM   5840 3HB  ALA A 374     -21.141 -13.318 -12.778  1.00  0.98           H  
ATOM   5841  N   THR A 375     -19.441 -14.547 -10.861  1.00  1.05           N  
ATOM   5842  CA  THR A 375     -18.429 -14.141  -9.902  1.00  1.05           C  
ATOM   5843  C   THR A 375     -17.388 -15.255  -9.613  1.00  1.05           C  
ATOM   5844  O   THR A 375     -16.235 -15.106 -10.027  1.00  1.05           O  
ATOM   5845  CB  THR A 375     -19.114 -13.560  -8.640  1.00  1.05           C  
ATOM   5846  OG1 THR A 375     -19.904 -12.470  -9.040  1.00  1.05           O  
ATOM   5847  CG2 THR A 375     -18.084 -13.089  -7.624  1.00  1.05           C  
ATOM   5848  H   THR A 375     -20.427 -14.461 -10.592  1.00  1.05           H  
ATOM   5849  HA  THR A 375     -17.877 -13.311 -10.344  1.00  1.05           H  
ATOM   5850  HB  THR A 375     -19.774 -14.249  -8.189  1.00  1.05           H  
ATOM   5851  HG1 THR A 375     -20.736 -12.823  -9.448  1.00  1.05           H  
ATOM   5852 1HG2 THR A 375     -18.600 -12.650  -6.771  1.00  1.05           H  
ATOM   5853 2HG2 THR A 375     -17.476 -13.932  -7.288  1.00  1.05           H  
ATOM   5854 3HG2 THR A 375     -17.437 -12.337  -8.079  1.00  1.05           H  
ATOM   5855  N   PRO A 376     -17.728 -16.394  -8.956  1.00  1.12           N  
ATOM   5856  CA  PRO A 376     -16.815 -17.461  -8.664  1.00  1.12           C  
ATOM   5857  C   PRO A 376     -16.277 -18.122  -9.906  1.00  1.12           C  
ATOM   5858  O   PRO A 376     -15.177 -18.670  -9.856  1.00  1.12           O  
ATOM   5859  CB  PRO A 376     -17.677 -18.447  -7.887  1.00  1.12           C  
ATOM   5860  CG  PRO A 376     -19.038 -18.132  -8.311  1.00  1.12           C  
ATOM   5861  CD  PRO A 376     -19.045 -16.664  -8.510  1.00  1.12           C  
ATOM   5862  HA  PRO A 376     -16.003 -17.064  -8.048  1.00  1.12           H  
ATOM   5863 1HB  PRO A 376     -17.385 -19.470  -8.132  1.00  1.12           H  
ATOM   5864 2HB  PRO A 376     -17.529 -18.315  -6.805  1.00  1.12           H  
ATOM   5865 1HG  PRO A 376     -19.299 -18.679  -9.231  1.00  1.12           H  
ATOM   5866 2HG  PRO A 376     -19.766 -18.427  -7.568  1.00  1.12           H  
ATOM   5867 1HD  PRO A 376     -19.767 -16.425  -9.255  1.00  1.12           H  
ATOM   5868 2HD  PRO A 376     -19.246 -16.212  -7.536  1.00  1.12           H  
ATOM   5869  N   SER A 377     -16.987 -18.044 -11.047  1.00  1.18           N  
ATOM   5870  CA  SER A 377     -16.425 -18.671 -12.226  1.00  1.18           C  
ATOM   5871  C   SER A 377     -15.159 -17.930 -12.616  1.00  1.18           C  
ATOM   5872  O   SER A 377     -14.133 -18.556 -12.877  1.00  1.18           O  
ATOM   5873  CB  SER A 377     -17.413 -18.661 -13.373  1.00  1.18           C  
ATOM   5874  OG  SER A 377     -18.534 -19.455 -13.085  1.00  1.18           O  
ATOM   5875  H   SER A 377     -17.915 -17.617 -11.115  1.00  1.18           H  
ATOM   5876  HA  SER A 377     -16.171 -19.704 -11.988  1.00  1.18           H  
ATOM   5877 1HB  SER A 377     -17.731 -17.639 -13.580  1.00  1.18           H  
ATOM   5878 2HB  SER A 377     -16.921 -19.040 -14.266  1.00  1.18           H  
ATOM   5879  HG  SER A 377     -19.059 -18.945 -12.431  1.00  1.18           H  
ATOM   5880  N   THR A 378     -15.215 -16.588 -12.584  1.00  1.25           N  
ATOM   5881  CA  THR A 378     -14.066 -15.754 -12.925  1.00  1.25           C  
ATOM   5882  C   THR A 378     -12.962 -15.897 -11.885  1.00  1.25           C  
ATOM   5883  O   THR A 378     -11.781 -16.057 -12.216  1.00  1.25           O  
ATOM   5884  CB  THR A 378     -14.466 -14.269 -13.029  1.00  1.25           C  
ATOM   5885  OG1 THR A 378     -15.465 -14.116 -14.047  1.00  1.25           O  
ATOM   5886  CG2 THR A 378     -13.235 -13.400 -13.370  1.00  1.25           C  
ATOM   5887  H   THR A 378     -16.100 -16.128 -12.351  1.00  1.25           H  
ATOM   5888  HA  THR A 378     -13.676 -16.079 -13.888  1.00  1.25           H  
ATOM   5889  HB  THR A 378     -14.886 -13.941 -12.074  1.00  1.25           H  
ATOM   5890  HG1 THR A 378     -16.311 -14.480 -13.708  1.00  1.25           H  
ATOM   5891 1HG2 THR A 378     -13.534 -12.353 -13.433  1.00  1.25           H  
ATOM   5892 2HG2 THR A 378     -12.496 -13.517 -12.587  1.00  1.25           H  
ATOM   5893 3HG2 THR A 378     -12.810 -13.715 -14.321  1.00  1.25           H  
ATOM   5894  N   ASP A 379     -13.341 -15.864 -10.605  1.00  1.31           N  
ATOM   5895  CA  ASP A 379     -12.335 -15.974  -9.562  1.00  1.31           C  
ATOM   5896  C   ASP A 379     -11.604 -17.318  -9.662  1.00  1.31           C  
ATOM   5897  O   ASP A 379     -10.372 -17.361  -9.568  1.00  1.31           O  
ATOM   5898  CB  ASP A 379     -12.986 -15.864  -8.183  1.00  1.31           C  
ATOM   5899  CG  ASP A 379     -13.521 -14.453  -7.795  1.00  1.31           C  
ATOM   5900  OD1 ASP A 379     -13.176 -13.486  -8.427  1.00  1.31           O  
ATOM   5901  OD2 ASP A 379     -14.279 -14.381  -6.838  1.00  1.31           O  
ATOM   5902  H   ASP A 379     -14.329 -15.736 -10.370  1.00  1.31           H  
ATOM   5903  HA  ASP A 379     -11.610 -15.172  -9.689  1.00  1.31           H  
ATOM   5904 1HB  ASP A 379     -13.803 -16.565  -8.137  1.00  1.31           H  
ATOM   5905 2HB  ASP A 379     -12.264 -16.173  -7.429  1.00  1.31           H  
ATOM   5906  N   THR A 380     -12.355 -18.401  -9.922  1.00  1.37           N  
ATOM   5907  CA  THR A 380     -11.815 -19.754 -10.053  1.00  1.37           C  
ATOM   5908  C   THR A 380     -10.915 -19.859 -11.270  1.00  1.37           C  
ATOM   5909  O   THR A 380      -9.809 -20.414 -11.203  1.00  1.37           O  
ATOM   5910  CB  THR A 380     -12.963 -20.791 -10.189  1.00  1.37           C  
ATOM   5911  OG1 THR A 380     -13.784 -20.758  -9.014  1.00  1.37           O  
ATOM   5912  CG2 THR A 380     -12.440 -22.193 -10.396  1.00  1.37           C  
ATOM   5913  H   THR A 380     -13.366 -18.299  -9.999  1.00  1.37           H  
ATOM   5914  HA  THR A 380     -11.228 -19.985  -9.166  1.00  1.37           H  
ATOM   5915  HB  THR A 380     -13.578 -20.522 -11.050  1.00  1.37           H  
ATOM   5916  HG1 THR A 380     -14.317 -19.932  -9.049  1.00  1.37           H  
ATOM   5917 1HG2 THR A 380     -13.283 -22.879 -10.500  1.00  1.37           H  
ATOM   5918 2HG2 THR A 380     -11.834 -22.224 -11.303  1.00  1.37           H  
ATOM   5919 3HG2 THR A 380     -11.838 -22.483  -9.542  1.00  1.37           H  
ATOM   5920  N   ALA A 381     -11.399 -19.295 -12.375  1.00  1.44           N  
ATOM   5921  CA  ALA A 381     -10.735 -19.331 -13.656  1.00  1.44           C  
ATOM   5922  C   ALA A 381      -9.339 -18.736 -13.611  1.00  1.44           C  
ATOM   5923  O   ALA A 381      -8.389 -19.305 -14.165  1.00  1.44           O  
ATOM   5924  CB  ALA A 381     -11.576 -18.531 -14.632  1.00  1.44           C  
ATOM   5925  H   ALA A 381     -12.316 -18.854 -12.342  1.00  1.44           H  
ATOM   5926  HA  ALA A 381     -10.664 -20.370 -13.968  1.00  1.44           H  
ATOM   5927 1HB  ALA A 381     -11.169 -18.520 -15.582  1.00  1.44           H  
ATOM   5928 2HB  ALA A 381     -12.566 -18.959 -14.687  1.00  1.44           H  
ATOM   5929 3HB  ALA A 381     -11.644 -17.511 -14.283  1.00  1.44           H  
ATOM   5930  N   ILE A 382      -9.209 -17.628 -12.895  1.00  1.53           N  
ATOM   5931  CA  ILE A 382      -7.942 -16.942 -12.745  1.00  1.53           C  
ATOM   5932  C   ILE A 382      -7.079 -17.569 -11.650  1.00  1.53           C  
ATOM   5933  O   ILE A 382      -5.879 -17.773 -11.845  1.00  1.53           O  
ATOM   5934  CB  ILE A 382      -8.189 -15.438 -12.521  1.00  1.53           C  
ATOM   5935  CG1 ILE A 382      -8.825 -14.862 -13.811  1.00  1.53           C  
ATOM   5936  CG2 ILE A 382      -6.897 -14.709 -12.155  1.00  1.53           C  
ATOM   5937  CD1 ILE A 382      -9.353 -13.475 -13.675  1.00  1.53           C  
ATOM   5938  H   ILE A 382     -10.046 -17.215 -12.476  1.00  1.53           H  
ATOM   5939  HA  ILE A 382      -7.397 -17.037 -13.683  1.00  1.53           H  
ATOM   5940  HB  ILE A 382      -8.920 -15.315 -11.715  1.00  1.53           H  
ATOM   5941 1HG1 ILE A 382      -8.075 -14.871 -14.606  1.00  1.53           H  
ATOM   5942 2HG1 ILE A 382      -9.653 -15.508 -14.107  1.00  1.53           H  
ATOM   5943 1HG2 ILE A 382      -7.108 -13.653 -12.004  1.00  1.53           H  
ATOM   5944 2HG2 ILE A 382      -6.493 -15.134 -11.238  1.00  1.53           H  
ATOM   5945 3HG2 ILE A 382      -6.171 -14.824 -12.961  1.00  1.53           H  
ATOM   5946 1HD1 ILE A 382      -9.786 -13.151 -14.621  1.00  1.53           H  
ATOM   5947 2HD1 ILE A 382     -10.116 -13.468 -12.909  1.00  1.53           H  
ATOM   5948 3HD1 ILE A 382      -8.545 -12.804 -13.398  1.00  1.53           H  
ATOM   5949  N   SER A 383      -7.691 -17.912 -10.512  1.00  1.64           N  
ATOM   5950  CA  SER A 383      -6.970 -18.461  -9.368  1.00  1.64           C  
ATOM   5951  C   SER A 383      -6.203 -19.728  -9.689  1.00  1.64           C  
ATOM   5952  O   SER A 383      -5.111 -19.940  -9.161  1.00  1.64           O  
ATOM   5953  CB  SER A 383      -7.925 -18.801  -8.240  1.00  1.64           C  
ATOM   5954  OG  SER A 383      -8.551 -17.660  -7.707  1.00  1.64           O  
ATOM   5955  H   SER A 383      -8.693 -17.762 -10.406  1.00  1.64           H  
ATOM   5956  HA  SER A 383      -6.259 -17.713  -9.027  1.00  1.64           H  
ATOM   5957 1HB  SER A 383      -8.683 -19.495  -8.607  1.00  1.64           H  
ATOM   5958 2HB  SER A 383      -7.372 -19.312  -7.455  1.00  1.64           H  
ATOM   5959  HG  SER A 383      -9.295 -17.487  -8.319  1.00  1.64           H  
ATOM   5960  N   ASN A 384      -6.752 -20.571 -10.558  1.00  1.76           N  
ATOM   5961  CA  ASN A 384      -6.098 -21.832 -10.852  1.00  1.76           C  
ATOM   5962  C   ASN A 384      -5.105 -21.772 -12.010  1.00  1.76           C  
ATOM   5963  O   ASN A 384      -4.561 -22.808 -12.404  1.00  1.76           O  
ATOM   5964  CB  ASN A 384      -7.146 -22.879 -11.121  1.00  1.76           C  
ATOM   5965  CG  ASN A 384      -7.900 -23.234  -9.878  1.00  1.76           C  
ATOM   5966  OD1 ASN A 384      -7.344 -23.358  -8.777  1.00  1.76           O  
ATOM   5967  ND2 ASN A 384      -9.169 -23.379 -10.038  1.00  1.76           N  
ATOM   5968  H   ASN A 384      -7.667 -20.364 -10.965  1.00  1.76           H  
ATOM   5969  HA  ASN A 384      -5.533 -22.130  -9.967  1.00  1.76           H  
ATOM   5970 1HB  ASN A 384      -7.853 -22.500 -11.866  1.00  1.76           H  
ATOM   5971 2HB  ASN A 384      -6.683 -23.776 -11.529  1.00  1.76           H  
ATOM   5972 1HD2 ASN A 384      -9.754 -23.611  -9.260  1.00  1.76           H  
ATOM   5973 2HD2 ASN A 384      -9.544 -23.254 -10.960  1.00  1.76           H  
ATOM   5974  N   ALA A 385      -4.863 -20.589 -12.573  1.00  1.86           N  
ATOM   5975  CA  ALA A 385      -3.879 -20.493 -13.640  1.00  1.86           C  
ATOM   5976  C   ALA A 385      -2.562 -19.943 -13.053  1.00  1.86           C  
ATOM   5977  O   ALA A 385      -2.603 -19.061 -12.197  1.00  1.86           O  
ATOM   5978  CB  ALA A 385      -4.396 -19.600 -14.751  1.00  1.86           C  
ATOM   5979  H   ALA A 385      -5.323 -19.740 -12.239  1.00  1.86           H  
ATOM   5980  HA  ALA A 385      -3.731 -21.477 -14.054  1.00  1.86           H  
ATOM   5981 1HB  ALA A 385      -3.657 -19.538 -15.552  1.00  1.86           H  
ATOM   5982 2HB  ALA A 385      -5.329 -20.008 -15.144  1.00  1.86           H  
ATOM   5983 3HB  ALA A 385      -4.582 -18.612 -14.348  1.00  1.86           H  
ATOM   5984  N   PRO A 386      -1.378 -20.416 -13.483  1.00  1.93           N  
ATOM   5985  CA  PRO A 386      -0.087 -19.852 -13.120  1.00  1.93           C  
ATOM   5986  C   PRO A 386      -0.050 -18.406 -13.567  1.00  1.93           C  
ATOM   5987  O   PRO A 386      -0.550 -18.098 -14.643  1.00  1.93           O  
ATOM   5988  CB  PRO A 386       0.900 -20.724 -13.908  1.00  1.93           C  
ATOM   5989  CG  PRO A 386       0.167 -22.034 -14.104  1.00  1.93           C  
ATOM   5990  CD  PRO A 386      -1.293 -21.652 -14.278  1.00  1.93           C  
ATOM   5991  HA  PRO A 386       0.063 -19.937 -12.036  1.00  1.93           H  
ATOM   5992 1HB  PRO A 386       1.160 -20.235 -14.858  1.00  1.93           H  
ATOM   5993 2HB  PRO A 386       1.835 -20.837 -13.341  1.00  1.93           H  
ATOM   5994 1HG  PRO A 386       0.576 -22.575 -14.965  1.00  1.93           H  
ATOM   5995 2HG  PRO A 386       0.323 -22.681 -13.226  1.00  1.93           H  
ATOM   5996 1HD  PRO A 386      -1.541 -21.458 -15.324  1.00  1.93           H  
ATOM   5997 2HD  PRO A 386      -1.889 -22.466 -13.834  1.00  1.93           H  
ATOM   5998  N   LEU A 387       0.621 -17.533 -12.814  1.00  1.94           N  
ATOM   5999  CA  LEU A 387       0.708 -16.116 -13.196  1.00  1.94           C  
ATOM   6000  C   LEU A 387       1.147 -15.910 -14.640  1.00  1.94           C  
ATOM   6001  O   LEU A 387       0.529 -15.148 -15.391  1.00  1.94           O  
ATOM   6002  CB  LEU A 387       1.704 -15.383 -12.295  1.00  1.94           C  
ATOM   6003  CG  LEU A 387       1.924 -13.901 -12.635  1.00  1.94           C  
ATOM   6004  CD1 LEU A 387       0.629 -13.151 -12.455  1.00  1.94           C  
ATOM   6005  CD2 LEU A 387       3.025 -13.338 -11.746  1.00  1.94           C  
ATOM   6006  H   LEU A 387       1.037 -17.841 -11.946  1.00  1.94           H  
ATOM   6007  HA  LEU A 387      -0.276 -15.669 -13.067  1.00  1.94           H  
ATOM   6008 1HB  LEU A 387       1.359 -15.440 -11.264  1.00  1.94           H  
ATOM   6009 2HB  LEU A 387       2.673 -15.880 -12.366  1.00  1.94           H  
ATOM   6010  HG  LEU A 387       2.225 -13.808 -13.679  1.00  1.94           H  
ATOM   6011 1HD1 LEU A 387       0.773 -12.100 -12.706  1.00  1.94           H  
ATOM   6012 2HD1 LEU A 387      -0.130 -13.580 -13.110  1.00  1.94           H  
ATOM   6013 3HD1 LEU A 387       0.316 -13.235 -11.423  1.00  1.94           H  
ATOM   6014 1HD2 LEU A 387       3.191 -12.288 -11.990  1.00  1.94           H  
ATOM   6015 2HD2 LEU A 387       2.734 -13.429 -10.700  1.00  1.94           H  
ATOM   6016 3HD2 LEU A 387       3.946 -13.899 -11.914  1.00  1.94           H  
ATOM   6017  N   ASP A 388       2.181 -16.641 -15.044  1.00  1.88           N  
ATOM   6018  CA  ASP A 388       2.758 -16.541 -16.379  1.00  1.88           C  
ATOM   6019  C   ASP A 388       1.777 -16.891 -17.498  1.00  1.88           C  
ATOM   6020  O   ASP A 388       2.030 -16.566 -18.658  1.00  1.88           O  
ATOM   6021  CB  ASP A 388       3.982 -17.454 -16.505  1.00  1.88           C  
ATOM   6022  CG  ASP A 388       5.202 -16.963 -15.717  1.00  1.88           C  
ATOM   6023  OD1 ASP A 388       5.198 -15.838 -15.275  1.00  1.88           O  
ATOM   6024  OD2 ASP A 388       6.122 -17.728 -15.563  1.00  1.88           O  
ATOM   6025  H   ASP A 388       2.604 -17.271 -14.381  1.00  1.88           H  
ATOM   6026  HA  ASP A 388       3.081 -15.510 -16.528  1.00  1.88           H  
ATOM   6027 1HB  ASP A 388       3.720 -18.454 -16.159  1.00  1.88           H  
ATOM   6028 2HB  ASP A 388       4.260 -17.538 -17.557  1.00  1.88           H  
ATOM   6029  N   LYS A 389       0.706 -17.615 -17.170  1.00  1.78           N  
ATOM   6030  CA  LYS A 389      -0.266 -18.034 -18.154  1.00  1.78           C  
ATOM   6031  C   LYS A 389      -1.618 -17.339 -17.990  1.00  1.78           C  
ATOM   6032  O   LYS A 389      -2.569 -17.734 -18.657  1.00  1.78           O  
ATOM   6033  CB  LYS A 389      -0.442 -19.549 -18.068  1.00  1.78           C  
ATOM   6034  CG  LYS A 389       0.852 -20.302 -18.355  1.00  1.78           C  
ATOM   6035  CD  LYS A 389       0.702 -21.813 -18.303  1.00  1.78           C  
ATOM   6036  CE  LYS A 389       2.070 -22.471 -18.508  1.00  1.78           C  
ATOM   6037  NZ  LYS A 389       2.006 -23.943 -18.452  1.00  1.78           N  
ATOM   6038  H   LYS A 389       0.516 -17.842 -16.198  1.00  1.78           H  
ATOM   6039  HA  LYS A 389       0.111 -17.781 -19.144  1.00  1.78           H  
ATOM   6040 1HB  LYS A 389      -0.779 -19.815 -17.063  1.00  1.78           H  
ATOM   6041 2HB  LYS A 389      -1.202 -19.876 -18.774  1.00  1.78           H  
ATOM   6042 1HG  LYS A 389       1.219 -20.018 -19.344  1.00  1.78           H  
ATOM   6043 2HG  LYS A 389       1.600 -20.011 -17.620  1.00  1.78           H  
ATOM   6044 1HD  LYS A 389       0.294 -22.113 -17.341  1.00  1.78           H  
ATOM   6045 2HD  LYS A 389       0.024 -22.155 -19.091  1.00  1.78           H  
ATOM   6046 1HE  LYS A 389       2.465 -22.175 -19.478  1.00  1.78           H  
ATOM   6047 2HE  LYS A 389       2.745 -22.121 -17.728  1.00  1.78           H  
ATOM   6048 1HZ  LYS A 389       2.919 -24.334 -18.594  1.00  1.78           H  
ATOM   6049 2HZ  LYS A 389       1.649 -24.246 -17.566  1.00  1.78           H  
ATOM   6050 3HZ  LYS A 389       1.395 -24.281 -19.188  1.00  1.78           H  
ATOM   6051  N   VAL A 390      -1.734 -16.337 -17.103  1.00  1.66           N  
ATOM   6052  CA  VAL A 390      -3.042 -15.701 -16.892  1.00  1.66           C  
ATOM   6053  C   VAL A 390      -3.575 -14.890 -18.073  1.00  1.66           C  
ATOM   6054  O   VAL A 390      -4.779 -14.922 -18.328  1.00  1.66           O  
ATOM   6055  CB  VAL A 390      -3.098 -14.850 -15.615  1.00  1.66           C  
ATOM   6056  CG1 VAL A 390      -4.425 -14.063 -15.590  1.00  1.66           C  
ATOM   6057  CG2 VAL A 390      -3.066 -15.782 -14.412  1.00  1.66           C  
ATOM   6058  H   VAL A 390      -0.922 -16.015 -16.571  1.00  1.66           H  
ATOM   6059  HA  VAL A 390      -3.749 -16.509 -16.715  1.00  1.66           H  
ATOM   6060  HB  VAL A 390      -2.258 -14.152 -15.587  1.00  1.66           H  
ATOM   6061 1HG1 VAL A 390      -4.490 -13.476 -14.688  1.00  1.66           H  
ATOM   6062 2HG1 VAL A 390      -4.474 -13.399 -16.455  1.00  1.66           H  
ATOM   6063 3HG1 VAL A 390      -5.262 -14.762 -15.622  1.00  1.66           H  
ATOM   6064 1HG2 VAL A 390      -3.126 -15.229 -13.505  1.00  1.66           H  
ATOM   6065 2HG2 VAL A 390      -3.909 -16.458 -14.465  1.00  1.66           H  
ATOM   6066 3HG2 VAL A 390      -2.155 -16.345 -14.427  1.00  1.66           H  
ATOM   6067  N   GLY A 391      -2.730 -14.115 -18.761  1.00  1.54           N  
ATOM   6068  CA  GLY A 391      -3.203 -13.343 -19.914  1.00  1.54           C  
ATOM   6069  C   GLY A 391      -3.781 -14.317 -20.932  1.00  1.54           C  
ATOM   6070  O   GLY A 391      -4.952 -14.222 -21.317  1.00  1.54           O  
ATOM   6071  H   GLY A 391      -1.743 -14.091 -18.530  1.00  1.54           H  
ATOM   6072 1HA  GLY A 391      -3.965 -12.631 -19.600  1.00  1.54           H  
ATOM   6073 2HA  GLY A 391      -2.380 -12.780 -20.353  1.00  1.54           H  
ATOM   6074  N   VAL A 392      -2.976 -15.304 -21.302  1.00  1.43           N  
ATOM   6075  CA  VAL A 392      -3.416 -16.338 -22.230  1.00  1.43           C  
ATOM   6076  C   VAL A 392      -4.624 -17.117 -21.735  1.00  1.43           C  
ATOM   6077  O   VAL A 392      -5.556 -17.342 -22.512  1.00  1.43           O  
ATOM   6078  CB  VAL A 392      -2.293 -17.338 -22.517  1.00  1.43           C  
ATOM   6079  CG1 VAL A 392      -2.843 -18.530 -23.256  1.00  1.43           C  
ATOM   6080  CG2 VAL A 392      -1.255 -16.684 -23.393  1.00  1.43           C  
ATOM   6081  H   VAL A 392      -2.008 -15.262 -20.969  1.00  1.43           H  
ATOM   6082  HA  VAL A 392      -3.679 -15.852 -23.169  1.00  1.43           H  
ATOM   6083  HB  VAL A 392      -1.850 -17.676 -21.574  1.00  1.43           H  
ATOM   6084 1HG1 VAL A 392      -2.028 -19.222 -23.447  1.00  1.43           H  
ATOM   6085 2HG1 VAL A 392      -3.600 -19.026 -22.653  1.00  1.43           H  
ATOM   6086 3HG1 VAL A 392      -3.285 -18.211 -24.203  1.00  1.43           H  
ATOM   6087 1HG2 VAL A 392      -0.484 -17.406 -23.596  1.00  1.43           H  
ATOM   6088 2HG2 VAL A 392      -1.724 -16.373 -24.324  1.00  1.43           H  
ATOM   6089 3HG2 VAL A 392      -0.832 -15.818 -22.891  1.00  1.43           H  
ATOM   6090  N   ALA A 393      -4.629 -17.536 -20.463  1.00  1.35           N  
ATOM   6091  CA  ALA A 393      -5.765 -18.274 -19.930  1.00  1.35           C  
ATOM   6092  C   ALA A 393      -7.017 -17.433 -19.999  1.00  1.35           C  
ATOM   6093  O   ALA A 393      -8.083 -17.940 -20.348  1.00  1.35           O  
ATOM   6094  CB  ALA A 393      -5.517 -18.699 -18.501  1.00  1.35           C  
ATOM   6095  H   ALA A 393      -3.838 -17.350 -19.857  1.00  1.35           H  
ATOM   6096  HA  ALA A 393      -5.914 -19.154 -20.542  1.00  1.35           H  
ATOM   6097 1HB  ALA A 393      -6.369 -19.253 -18.136  1.00  1.35           H  
ATOM   6098 2HB  ALA A 393      -4.625 -19.324 -18.456  1.00  1.35           H  
ATOM   6099 3HB  ALA A 393      -5.373 -17.816 -17.886  1.00  1.35           H  
ATOM   6100  N   SER A 394      -6.899 -16.135 -19.703  1.00  1.30           N  
ATOM   6101  CA  SER A 394      -8.049 -15.252 -19.740  1.00  1.30           C  
ATOM   6102  C   SER A 394      -8.561 -15.240 -21.162  1.00  1.30           C  
ATOM   6103  O   SER A 394      -9.766 -15.346 -21.391  1.00  1.30           O  
ATOM   6104  CB  SER A 394      -7.673 -13.860 -19.269  1.00  1.30           C  
ATOM   6105  OG  SER A 394      -7.284 -13.882 -17.921  1.00  1.30           O  
ATOM   6106  H   SER A 394      -6.003 -15.749 -19.411  1.00  1.30           H  
ATOM   6107  HA  SER A 394      -8.826 -15.641 -19.089  1.00  1.30           H  
ATOM   6108 1HB  SER A 394      -6.864 -13.465 -19.876  1.00  1.30           H  
ATOM   6109 2HB  SER A 394      -8.528 -13.196 -19.393  1.00  1.30           H  
ATOM   6110  HG  SER A 394      -6.399 -14.319 -17.918  1.00  1.30           H  
ATOM   6111  N   GLY A 395      -7.626 -15.213 -22.112  1.00  1.27           N  
ATOM   6112  CA  GLY A 395      -7.933 -15.264 -23.526  1.00  1.27           C  
ATOM   6113  C   GLY A 395      -8.753 -16.520 -23.840  1.00  1.27           C  
ATOM   6114  O   GLY A 395      -9.833 -16.449 -24.424  1.00  1.27           O  
ATOM   6115  H   GLY A 395      -6.649 -15.114 -21.833  1.00  1.27           H  
ATOM   6116 1HA  GLY A 395      -8.471 -14.365 -23.799  1.00  1.27           H  
ATOM   6117 2HA  GLY A 395      -7.003 -15.275 -24.098  1.00  1.27           H  
ATOM   6118  N   ILE A 396      -8.272 -17.673 -23.409  1.00  1.25           N  
ATOM   6119  CA  ILE A 396      -8.964 -18.929 -23.660  1.00  1.25           C  
ATOM   6120  C   ILE A 396     -10.371 -18.934 -23.069  1.00  1.25           C  
ATOM   6121  O   ILE A 396     -11.333 -19.336 -23.729  1.00  1.25           O  
ATOM   6122  CB  ILE A 396      -8.191 -20.091 -23.042  1.00  1.25           C  
ATOM   6123  CG1 ILE A 396      -6.869 -20.295 -23.760  1.00  1.25           C  
ATOM   6124  CG2 ILE A 396      -9.040 -21.351 -23.077  1.00  1.25           C  
ATOM   6125  CD1 ILE A 396      -5.907 -21.198 -23.011  1.00  1.25           C  
ATOM   6126  H   ILE A 396      -7.380 -17.671 -22.910  1.00  1.25           H  
ATOM   6127  HA  ILE A 396      -9.037 -19.071 -24.742  1.00  1.25           H  
ATOM   6128  HB  ILE A 396      -7.963 -19.846 -22.011  1.00  1.25           H  
ATOM   6129 1HG1 ILE A 396      -7.077 -20.737 -24.727  1.00  1.25           H  
ATOM   6130 2HG1 ILE A 396      -6.390 -19.328 -23.915  1.00  1.25           H  
ATOM   6131 1HG2 ILE A 396      -8.489 -22.150 -22.607  1.00  1.25           H  
ATOM   6132 2HG2 ILE A 396      -9.967 -21.188 -22.530  1.00  1.25           H  
ATOM   6133 3HG2 ILE A 396      -9.268 -21.614 -24.111  1.00  1.25           H  
ATOM   6134 1HD1 ILE A 396      -4.997 -21.300 -23.577  1.00  1.25           H  
ATOM   6135 2HD1 ILE A 396      -5.674 -20.768 -22.056  1.00  1.25           H  
ATOM   6136 3HD1 ILE A 396      -6.359 -22.165 -22.859  1.00  1.25           H  
ATOM   6137  N   TYR A 397     -10.497 -18.478 -21.820  1.00  1.25           N  
ATOM   6138  CA  TYR A 397     -11.791 -18.441 -21.152  1.00  1.25           C  
ATOM   6139  C   TYR A 397     -12.775 -17.514 -21.865  1.00  1.25           C  
ATOM   6140  O   TYR A 397     -13.967 -17.836 -21.983  1.00  1.25           O  
ATOM   6141  CB  TYR A 397     -11.640 -17.965 -19.710  1.00  1.25           C  
ATOM   6142  CG  TYR A 397     -11.007 -18.949 -18.714  1.00  1.25           C  
ATOM   6143  CD1 TYR A 397      -9.843 -18.579 -18.088  1.00  1.25           C  
ATOM   6144  CD2 TYR A 397     -11.606 -20.175 -18.394  1.00  1.25           C  
ATOM   6145  CE1 TYR A 397      -9.269 -19.364 -17.161  1.00  1.25           C  
ATOM   6146  CE2 TYR A 397     -11.018 -20.979 -17.429  1.00  1.25           C  
ATOM   6147  CZ  TYR A 397      -9.856 -20.550 -16.811  1.00  1.25           C  
ATOM   6148  OH  TYR A 397      -9.282 -21.263 -15.807  1.00  1.25           O  
ATOM   6149  H   TYR A 397      -9.665 -18.159 -21.324  1.00  1.25           H  
ATOM   6150  HA  TYR A 397     -12.210 -19.447 -21.158  1.00  1.25           H  
ATOM   6151 1HB  TYR A 397     -11.029 -17.059 -19.710  1.00  1.25           H  
ATOM   6152 2HB  TYR A 397     -12.619 -17.682 -19.327  1.00  1.25           H  
ATOM   6153  HD1 TYR A 397      -9.391 -17.635 -18.323  1.00  1.25           H  
ATOM   6154  HD2 TYR A 397     -12.532 -20.484 -18.876  1.00  1.25           H  
ATOM   6155  HE1 TYR A 397      -8.359 -19.036 -16.664  1.00  1.25           H  
ATOM   6156  HE2 TYR A 397     -11.478 -21.926 -17.141  1.00  1.25           H  
ATOM   6157  HH  TYR A 397      -8.723 -20.655 -15.265  1.00  1.25           H  
ATOM   6158  N   LYS A 398     -12.287 -16.367 -22.354  1.00  1.27           N  
ATOM   6159  CA  LYS A 398     -13.168 -15.413 -23.009  1.00  1.27           C  
ATOM   6160  C   LYS A 398     -13.478 -15.885 -24.436  1.00  1.27           C  
ATOM   6161  O   LYS A 398     -14.570 -15.638 -24.961  1.00  1.27           O  
ATOM   6162  CB  LYS A 398     -12.585 -13.991 -22.936  1.00  1.27           C  
ATOM   6163  CG  LYS A 398     -12.484 -13.447 -21.500  1.00  1.27           C  
ATOM   6164  CD  LYS A 398     -13.829 -13.450 -20.787  1.00  1.27           C  
ATOM   6165  CE  LYS A 398     -13.686 -12.990 -19.338  1.00  1.27           C  
ATOM   6166  NZ  LYS A 398     -14.955 -13.155 -18.575  1.00  1.27           N  
ATOM   6167  H   LYS A 398     -11.301 -16.135 -22.225  1.00  1.27           H  
ATOM   6168  HA  LYS A 398     -14.103 -15.390 -22.459  1.00  1.27           H  
ATOM   6169 1HB  LYS A 398     -11.565 -14.014 -23.287  1.00  1.27           H  
ATOM   6170 2HB  LYS A 398     -13.151 -13.305 -23.561  1.00  1.27           H  
ATOM   6171 1HG  LYS A 398     -11.796 -14.063 -20.930  1.00  1.27           H  
ATOM   6172 2HG  LYS A 398     -12.092 -12.430 -21.524  1.00  1.27           H  
ATOM   6173 1HD  LYS A 398     -14.519 -12.784 -21.306  1.00  1.27           H  
ATOM   6174 2HD  LYS A 398     -14.246 -14.459 -20.799  1.00  1.27           H  
ATOM   6175 1HE  LYS A 398     -12.908 -13.584 -18.860  1.00  1.27           H  
ATOM   6176 2HE  LYS A 398     -13.393 -11.940 -19.315  1.00  1.27           H  
ATOM   6177 1HZ  LYS A 398     -14.809 -12.865 -17.618  1.00  1.27           H  
ATOM   6178 2HZ  LYS A 398     -15.687 -12.603 -18.995  1.00  1.27           H  
ATOM   6179 3HZ  LYS A 398     -15.225 -14.130 -18.586  1.00  1.27           H  
ATOM   6180  N   MET A 399     -12.549 -16.603 -25.063  1.00  1.30           N  
ATOM   6181  CA  MET A 399     -12.818 -17.187 -26.368  1.00  1.30           C  
ATOM   6182  C   MET A 399     -13.926 -18.215 -26.241  1.00  1.30           C  
ATOM   6183  O   MET A 399     -14.878 -18.213 -27.026  1.00  1.30           O  
ATOM   6184  CB  MET A 399     -11.565 -17.787 -26.966  1.00  1.30           C  
ATOM   6185  CG  MET A 399     -11.740 -18.461 -28.331  1.00  1.30           C  
ATOM   6186  SD  MET A 399     -12.289 -20.159 -28.177  1.00  1.30           S  
ATOM   6187  CE  MET A 399     -10.788 -20.886 -27.504  1.00  1.30           C  
ATOM   6188  H   MET A 399     -11.635 -16.747 -24.636  1.00  1.30           H  
ATOM   6189  HA  MET A 399     -13.166 -16.400 -27.033  1.00  1.30           H  
ATOM   6190 1HB  MET A 399     -10.844 -16.993 -27.056  1.00  1.30           H  
ATOM   6191 2HB  MET A 399     -11.149 -18.518 -26.276  1.00  1.30           H  
ATOM   6192 1HG  MET A 399     -12.485 -17.915 -28.902  1.00  1.30           H  
ATOM   6193 2HG  MET A 399     -10.817 -18.446 -28.893  1.00  1.30           H  
ATOM   6194 1HE  MET A 399     -10.943 -21.951 -27.340  1.00  1.30           H  
ATOM   6195 2HE  MET A 399      -9.967 -20.742 -28.199  1.00  1.30           H  
ATOM   6196 3HE  MET A 399     -10.547 -20.403 -26.550  1.00  1.30           H  
ATOM   6197  N   ALA A 400     -13.810 -19.091 -25.235  1.00  1.34           N  
ATOM   6198  CA  ALA A 400     -14.823 -20.105 -25.006  1.00  1.34           C  
ATOM   6199  C   ALA A 400     -16.169 -19.452 -24.713  1.00  1.34           C  
ATOM   6200  O   ALA A 400     -17.198 -19.894 -25.231  1.00  1.34           O  
ATOM   6201  CB  ALA A 400     -14.411 -21.004 -23.856  1.00  1.34           C  
ATOM   6202  H   ALA A 400     -12.991 -19.062 -24.628  1.00  1.34           H  
ATOM   6203  HA  ALA A 400     -14.921 -20.700 -25.913  1.00  1.34           H  
ATOM   6204 1HB  ALA A 400     -15.167 -21.774 -23.701  1.00  1.34           H  
ATOM   6205 2HB  ALA A 400     -13.453 -21.470 -24.090  1.00  1.34           H  
ATOM   6206 3HB  ALA A 400     -14.310 -20.406 -22.949  1.00  1.34           H  
ATOM   6207  N   SER A 401     -16.146 -18.349 -23.953  1.00  1.39           N  
ATOM   6208  CA  SER A 401     -17.352 -17.604 -23.622  1.00  1.39           C  
ATOM   6209  C   SER A 401     -17.988 -17.028 -24.883  1.00  1.39           C  
ATOM   6210  O   SER A 401     -19.205 -17.123 -25.075  1.00  1.39           O  
ATOM   6211  CB  SER A 401     -16.997 -16.464 -22.693  1.00  1.39           C  
ATOM   6212  OG  SER A 401     -16.516 -16.943 -21.463  1.00  1.39           O  
ATOM   6213  H   SER A 401     -15.266 -18.044 -23.536  1.00  1.39           H  
ATOM   6214  HA  SER A 401     -18.062 -18.275 -23.136  1.00  1.39           H  
ATOM   6215 1HB  SER A 401     -16.252 -15.849 -23.156  1.00  1.39           H  
ATOM   6216 2HB  SER A 401     -17.853 -15.837 -22.540  1.00  1.39           H  
ATOM   6217  HG  SER A 401     -15.613 -17.294 -21.644  1.00  1.39           H  
ATOM   6218  N   SER A 402     -17.148 -16.480 -25.770  1.00  1.45           N  
ATOM   6219  CA  SER A 402     -17.589 -15.888 -27.025  1.00  1.45           C  
ATOM   6220  C   SER A 402     -18.226 -16.952 -27.906  1.00  1.45           C  
ATOM   6221  O   SER A 402     -19.269 -16.706 -28.522  1.00  1.45           O  
ATOM   6222  CB  SER A 402     -16.414 -15.245 -27.737  1.00  1.45           C  
ATOM   6223  OG  SER A 402     -15.903 -14.174 -26.982  1.00  1.45           O  
ATOM   6224  H   SER A 402     -16.157 -16.429 -25.540  1.00  1.45           H  
ATOM   6225  HA  SER A 402     -18.333 -15.123 -26.809  1.00  1.45           H  
ATOM   6226 1HB  SER A 402     -15.634 -15.980 -27.906  1.00  1.45           H  
ATOM   6227 2HB  SER A 402     -16.737 -14.884 -28.713  1.00  1.45           H  
ATOM   6228  HG  SER A 402     -15.451 -14.592 -26.210  1.00  1.45           H  
ATOM   6229  N   LEU A 403     -17.629 -18.152 -27.916  1.00  1.53           N  
ATOM   6230  CA  LEU A 403     -18.160 -19.272 -28.677  1.00  1.53           C  
ATOM   6231  C   LEU A 403     -19.524 -19.647 -28.106  1.00  1.53           C  
ATOM   6232  O   LEU A 403     -20.479 -19.849 -28.858  1.00  1.53           O  
ATOM   6233  CB  LEU A 403     -17.215 -20.481 -28.622  1.00  1.53           C  
ATOM   6234  CG  LEU A 403     -17.674 -21.702 -29.428  1.00  1.53           C  
ATOM   6235  CD1 LEU A 403     -17.763 -21.310 -30.907  1.00  1.53           C  
ATOM   6236  CD2 LEU A 403     -16.708 -22.853 -29.197  1.00  1.53           C  
ATOM   6237  H   LEU A 403     -16.758 -18.273 -27.399  1.00  1.53           H  
ATOM   6238  HA  LEU A 403     -18.286 -18.967 -29.713  1.00  1.53           H  
ATOM   6239 1HB  LEU A 403     -16.228 -20.175 -28.977  1.00  1.53           H  
ATOM   6240 2HB  LEU A 403     -17.116 -20.794 -27.586  1.00  1.53           H  
ATOM   6241  HG  LEU A 403     -18.671 -21.997 -29.106  1.00  1.53           H  
ATOM   6242 1HD1 LEU A 403     -18.111 -22.151 -31.498  1.00  1.53           H  
ATOM   6243 2HD1 LEU A 403     -18.467 -20.488 -31.010  1.00  1.53           H  
ATOM   6244 3HD1 LEU A 403     -16.787 -20.997 -31.270  1.00  1.53           H  
ATOM   6245 1HD2 LEU A 403     -17.031 -23.725 -29.762  1.00  1.53           H  
ATOM   6246 2HD2 LEU A 403     -15.712 -22.561 -29.518  1.00  1.53           H  
ATOM   6247 3HD2 LEU A 403     -16.688 -23.095 -28.134  1.00  1.53           H  
ATOM   6248  N   GLY A 404     -19.623 -19.727 -26.770  1.00  1.61           N  
ATOM   6249  CA  GLY A 404     -20.886 -20.046 -26.106  1.00  1.61           C  
ATOM   6250  C   GLY A 404     -21.942 -19.017 -26.465  1.00  1.61           C  
ATOM   6251  O   GLY A 404     -23.091 -19.372 -26.740  1.00  1.61           O  
ATOM   6252  H   GLY A 404     -18.793 -19.577 -26.197  1.00  1.61           H  
ATOM   6253 1HA  GLY A 404     -21.228 -21.026 -26.412  1.00  1.61           H  
ATOM   6254 2HA  GLY A 404     -20.738 -20.069 -25.024  1.00  1.61           H  
ATOM   6255  N   GLY A 405     -21.531 -17.751 -26.533  1.00  1.71           N  
ATOM   6256  CA  GLY A 405     -22.393 -16.652 -26.925  1.00  1.71           C  
ATOM   6257  C   GLY A 405     -22.912 -16.879 -28.339  1.00  1.71           C  
ATOM   6258  O   GLY A 405     -24.123 -16.854 -28.572  1.00  1.71           O  
ATOM   6259  H   GLY A 405     -20.574 -17.539 -26.261  1.00  1.71           H  
ATOM   6260 1HA  GLY A 405     -23.226 -16.569 -26.226  1.00  1.71           H  
ATOM   6261 2HA  GLY A 405     -21.828 -15.721 -26.881  1.00  1.71           H  
ATOM   6262  N   ALA A 406     -21.992 -17.110 -29.288  1.00  1.81           N  
ATOM   6263  CA  ALA A 406     -22.358 -17.333 -30.685  1.00  1.81           C  
ATOM   6264  C   ALA A 406     -23.290 -18.525 -30.825  1.00  1.81           C  
ATOM   6265  O   ALA A 406     -24.257 -18.480 -31.584  1.00  1.81           O  
ATOM   6266  CB  ALA A 406     -21.113 -17.591 -31.517  1.00  1.81           C  
ATOM   6267  H   ALA A 406     -21.008 -17.116 -29.023  1.00  1.81           H  
ATOM   6268  HA  ALA A 406     -22.870 -16.444 -31.050  1.00  1.81           H  
ATOM   6269 1HB  ALA A 406     -21.396 -17.739 -32.557  1.00  1.81           H  
ATOM   6270 2HB  ALA A 406     -20.441 -16.758 -31.443  1.00  1.81           H  
ATOM   6271 3HB  ALA A 406     -20.612 -18.485 -31.146  1.00  1.81           H  
ATOM   6272  N   PHE A 407     -23.016 -19.591 -30.074  1.00  1.91           N  
ATOM   6273  CA  PHE A 407     -23.857 -20.772 -30.093  1.00  1.91           C  
ATOM   6274  C   PHE A 407     -25.248 -20.419 -29.596  1.00  1.91           C  
ATOM   6275  O   PHE A 407     -26.240 -20.671 -30.279  1.00  1.91           O  
ATOM   6276  CB  PHE A 407     -23.248 -21.890 -29.246  1.00  1.91           C  
ATOM   6277  CG  PHE A 407     -24.091 -23.122 -29.169  1.00  1.91           C  
ATOM   6278  CD1 PHE A 407     -24.130 -24.014 -30.231  1.00  1.91           C  
ATOM   6279  CD2 PHE A 407     -24.839 -23.400 -28.033  1.00  1.91           C  
ATOM   6280  CE1 PHE A 407     -24.898 -25.155 -30.166  1.00  1.91           C  
ATOM   6281  CE2 PHE A 407     -25.609 -24.540 -27.961  1.00  1.91           C  
ATOM   6282  CZ  PHE A 407     -25.638 -25.420 -29.029  1.00  1.91           C  
ATOM   6283  H   PHE A 407     -22.187 -19.585 -29.482  1.00  1.91           H  
ATOM   6284  HA  PHE A 407     -23.938 -21.123 -31.121  1.00  1.91           H  
ATOM   6285 1HB  PHE A 407     -22.273 -22.159 -29.649  1.00  1.91           H  
ATOM   6286 2HB  PHE A 407     -23.085 -21.526 -28.234  1.00  1.91           H  
ATOM   6287  HD1 PHE A 407     -23.545 -23.800 -31.121  1.00  1.91           H  
ATOM   6288  HD2 PHE A 407     -24.811 -22.703 -27.195  1.00  1.91           H  
ATOM   6289  HE1 PHE A 407     -24.922 -25.846 -31.008  1.00  1.91           H  
ATOM   6290  HE2 PHE A 407     -26.194 -24.750 -27.068  1.00  1.91           H  
ATOM   6291  HZ  PHE A 407     -26.247 -26.321 -28.974  1.00  1.91           H  
ATOM   6292  N   GLY A 408     -25.310 -19.778 -28.428  1.00  2.01           N  
ATOM   6293  CA  GLY A 408     -26.555 -19.375 -27.803  1.00  2.01           C  
ATOM   6294  C   GLY A 408     -27.394 -18.568 -28.769  1.00  2.01           C  
ATOM   6295  O   GLY A 408     -28.566 -18.889 -28.988  1.00  2.01           O  
ATOM   6296  H   GLY A 408     -24.448 -19.572 -27.931  1.00  2.01           H  
ATOM   6297 1HA  GLY A 408     -27.103 -20.255 -27.468  1.00  2.01           H  
ATOM   6298 2HA  GLY A 408     -26.337 -18.770 -26.924  1.00  2.01           H  
ATOM   6299  N   VAL A 409     -26.801 -17.523 -29.349  1.00  2.09           N  
ATOM   6300  CA  VAL A 409     -27.501 -16.665 -30.287  1.00  2.09           C  
ATOM   6301  C   VAL A 409     -27.922 -17.402 -31.548  1.00  2.09           C  
ATOM   6302  O   VAL A 409     -29.064 -17.268 -31.987  1.00  2.09           O  
ATOM   6303  CB  VAL A 409     -26.617 -15.462 -30.674  1.00  2.09           C  
ATOM   6304  CG1 VAL A 409     -27.261 -14.668 -31.829  1.00  2.09           C  
ATOM   6305  CG2 VAL A 409     -26.436 -14.561 -29.450  1.00  2.09           C  
ATOM   6306  H   VAL A 409     -25.826 -17.324 -29.122  1.00  2.09           H  
ATOM   6307  HA  VAL A 409     -28.395 -16.286 -29.794  1.00  2.09           H  
ATOM   6308  HB  VAL A 409     -25.643 -15.829 -31.015  1.00  2.09           H  
ATOM   6309 1HG1 VAL A 409     -26.620 -13.834 -32.093  1.00  2.09           H  
ATOM   6310 2HG1 VAL A 409     -27.379 -15.318 -32.697  1.00  2.09           H  
ATOM   6311 3HG1 VAL A 409     -28.235 -14.293 -31.520  1.00  2.09           H  
ATOM   6312 1HG2 VAL A 409     -25.801 -13.718 -29.708  1.00  2.09           H  
ATOM   6313 2HG2 VAL A 409     -27.408 -14.197 -29.118  1.00  2.09           H  
ATOM   6314 3HG2 VAL A 409     -25.971 -15.132 -28.648  1.00  2.09           H  
ATOM   6315  N   ALA A 410     -27.026 -18.187 -32.144  1.00  2.14           N  
ATOM   6316  CA  ALA A 410     -27.365 -18.907 -33.363  1.00  2.14           C  
ATOM   6317  C   ALA A 410     -28.521 -19.889 -33.147  1.00  2.14           C  
ATOM   6318  O   ALA A 410     -29.417 -19.981 -33.991  1.00  2.14           O  
ATOM   6319  CB  ALA A 410     -26.143 -19.629 -33.880  1.00  2.14           C  
ATOM   6320  H   ALA A 410     -26.085 -18.287 -31.766  1.00  2.14           H  
ATOM   6321  HA  ALA A 410     -27.678 -18.174 -34.106  1.00  2.14           H  
ATOM   6322 1HB  ALA A 410     -26.383 -20.122 -34.812  1.00  2.14           H  
ATOM   6323 2HB  ALA A 410     -25.340 -18.907 -34.052  1.00  2.14           H  
ATOM   6324 3HB  ALA A 410     -25.818 -20.360 -33.140  1.00  2.14           H  
ATOM   6325  N   ILE A 411     -28.546 -20.569 -31.994  1.00  2.15           N  
ATOM   6326  CA  ILE A 411     -29.618 -21.515 -31.698  1.00  2.15           C  
ATOM   6327  C   ILE A 411     -30.887 -20.789 -31.314  1.00  2.15           C  
ATOM   6328  O   ILE A 411     -31.971 -21.128 -31.790  1.00  2.15           O  
ATOM   6329  CB  ILE A 411     -29.262 -22.487 -30.558  1.00  2.15           C  
ATOM   6330  CG1 ILE A 411     -28.065 -23.357 -30.918  1.00  2.15           C  
ATOM   6331  CG2 ILE A 411     -30.481 -23.349 -30.236  1.00  2.15           C  
ATOM   6332  CD1 ILE A 411     -28.265 -24.203 -32.129  1.00  2.15           C  
ATOM   6333  H   ILE A 411     -27.782 -20.456 -31.326  1.00  2.15           H  
ATOM   6334  HA  ILE A 411     -29.815 -22.101 -32.592  1.00  2.15           H  
ATOM   6335  HB  ILE A 411     -28.978 -21.910 -29.672  1.00  2.15           H  
ATOM   6336 1HG1 ILE A 411     -27.204 -22.726 -31.094  1.00  2.15           H  
ATOM   6337 2HG1 ILE A 411     -27.853 -24.002 -30.076  1.00  2.15           H  
ATOM   6338 1HG2 ILE A 411     -30.232 -24.019 -29.425  1.00  2.15           H  
ATOM   6339 2HG2 ILE A 411     -31.314 -22.708 -29.942  1.00  2.15           H  
ATOM   6340 3HG2 ILE A 411     -30.763 -23.930 -31.113  1.00  2.15           H  
ATOM   6341 1HD1 ILE A 411     -27.367 -24.792 -32.302  1.00  2.15           H  
ATOM   6342 2HD1 ILE A 411     -29.112 -24.870 -31.973  1.00  2.15           H  
ATOM   6343 3HD1 ILE A 411     -28.460 -23.562 -32.987  1.00  2.15           H  
ATOM   6344  N   SER A 412     -30.773 -19.766 -30.469  1.00  2.16           N  
ATOM   6345  CA  SER A 412     -31.942 -19.024 -30.042  1.00  2.16           C  
ATOM   6346  C   SER A 412     -32.603 -18.439 -31.275  1.00  2.16           C  
ATOM   6347  O   SER A 412     -33.827 -18.479 -31.415  1.00  2.16           O  
ATOM   6348  CB  SER A 412     -31.522 -17.908 -29.109  1.00  2.16           C  
ATOM   6349  OG  SER A 412     -30.960 -18.415 -27.932  1.00  2.16           O  
ATOM   6350  H   SER A 412     -29.866 -19.500 -30.095  1.00  2.16           H  
ATOM   6351  HA  SER A 412     -32.639 -19.699 -29.543  1.00  2.16           H  
ATOM   6352 1HB  SER A 412     -30.800 -17.265 -29.612  1.00  2.16           H  
ATOM   6353 2HB  SER A 412     -32.381 -17.308 -28.877  1.00  2.16           H  
ATOM   6354  HG  SER A 412     -30.091 -18.788 -28.200  1.00  2.16           H  
ATOM   6355  N   GLY A 413     -31.762 -17.932 -32.183  1.00  2.15           N  
ATOM   6356  CA  GLY A 413     -32.149 -17.365 -33.455  1.00  2.15           C  
ATOM   6357  C   GLY A 413     -32.850 -18.397 -34.315  1.00  2.15           C  
ATOM   6358  O   GLY A 413     -33.945 -18.150 -34.804  1.00  2.15           O  
ATOM   6359  H   GLY A 413     -30.768 -17.923 -31.976  1.00  2.15           H  
ATOM   6360 1HA  GLY A 413     -32.803 -16.509 -33.293  1.00  2.15           H  
ATOM   6361 2HA  GLY A 413     -31.257 -17.002 -33.969  1.00  2.15           H  
ATOM   6362  N   ALA A 414     -32.238 -19.571 -34.500  1.00  2.15           N  
ATOM   6363  CA  ALA A 414     -32.836 -20.616 -35.324  1.00  2.15           C  
ATOM   6364  C   ALA A 414     -34.216 -21.030 -34.833  1.00  2.15           C  
ATOM   6365  O   ALA A 414     -35.160 -21.181 -35.619  1.00  2.15           O  
ATOM   6366  CB  ALA A 414     -31.942 -21.843 -35.292  1.00  2.15           C  
ATOM   6367  H   ALA A 414     -31.317 -19.736 -34.093  1.00  2.15           H  
ATOM   6368  HA  ALA A 414     -32.924 -20.236 -36.341  1.00  2.15           H  
ATOM   6369 1HB  ALA A 414     -32.361 -22.622 -35.925  1.00  2.15           H  
ATOM   6370 2HB  ALA A 414     -30.955 -21.571 -35.640  1.00  2.15           H  
ATOM   6371 3HB  ALA A 414     -31.868 -22.204 -34.267  1.00  2.15           H  
ATOM   6372  N   VAL A 415     -34.354 -21.155 -33.519  1.00  2.17           N  
ATOM   6373  CA  VAL A 415     -35.622 -21.545 -32.938  1.00  2.17           C  
ATOM   6374  C   VAL A 415     -36.676 -20.466 -33.086  1.00  2.17           C  
ATOM   6375  O   VAL A 415     -37.800 -20.725 -33.548  1.00  2.17           O  
ATOM   6376  CB  VAL A 415     -35.436 -21.832 -31.448  1.00  2.17           C  
ATOM   6377  CG1 VAL A 415     -36.749 -22.038 -30.831  1.00  2.17           C  
ATOM   6378  CG2 VAL A 415     -34.575 -23.072 -31.239  1.00  2.17           C  
ATOM   6379  H   VAL A 415     -33.545 -21.010 -32.912  1.00  2.17           H  
ATOM   6380  HA  VAL A 415     -35.966 -22.448 -33.439  1.00  2.17           H  
ATOM   6381  HB  VAL A 415     -34.961 -20.970 -30.976  1.00  2.17           H  
ATOM   6382 1HG1 VAL A 415     -36.588 -22.214 -29.799  1.00  2.17           H  
ATOM   6383 2HG1 VAL A 415     -37.373 -21.155 -30.954  1.00  2.17           H  
ATOM   6384 3HG1 VAL A 415     -37.237 -22.895 -31.289  1.00  2.17           H  
ATOM   6385 1HG2 VAL A 415     -34.456 -23.249 -30.172  1.00  2.17           H  
ATOM   6386 2HG2 VAL A 415     -35.056 -23.932 -31.701  1.00  2.17           H  
ATOM   6387 3HG2 VAL A 415     -33.602 -22.924 -31.690  1.00  2.17           H  
ATOM   6388  N   TYR A 416     -36.302 -19.251 -32.693  1.00  2.22           N  
ATOM   6389  CA  TYR A 416     -37.182 -18.114 -32.729  1.00  2.22           C  
ATOM   6390  C   TYR A 416     -37.622 -17.876 -34.161  1.00  2.22           C  
ATOM   6391  O   TYR A 416     -38.816 -17.836 -34.438  1.00  2.22           O  
ATOM   6392  CB  TYR A 416     -36.461 -16.907 -32.109  1.00  2.22           C  
ATOM   6393  CG  TYR A 416     -37.232 -15.601 -31.993  1.00  2.22           C  
ATOM   6394  CD1 TYR A 416     -38.156 -15.443 -30.963  1.00  2.22           C  
ATOM   6395  CD2 TYR A 416     -36.985 -14.555 -32.863  1.00  2.22           C  
ATOM   6396  CE1 TYR A 416     -38.832 -14.252 -30.809  1.00  2.22           C  
ATOM   6397  CE2 TYR A 416     -37.662 -13.353 -32.710  1.00  2.22           C  
ATOM   6398  CZ  TYR A 416     -38.582 -13.200 -31.688  1.00  2.22           C  
ATOM   6399  OH  TYR A 416     -39.255 -12.007 -31.529  1.00  2.22           O  
ATOM   6400  H   TYR A 416     -35.357 -19.104 -32.339  1.00  2.22           H  
ATOM   6401  HA  TYR A 416     -38.061 -18.335 -32.137  1.00  2.22           H  
ATOM   6402 1HB  TYR A 416     -36.129 -17.183 -31.106  1.00  2.22           H  
ATOM   6403 2HB  TYR A 416     -35.559 -16.708 -32.690  1.00  2.22           H  
ATOM   6404  HD1 TYR A 416     -38.338 -16.261 -30.276  1.00  2.22           H  
ATOM   6405  HD2 TYR A 416     -36.254 -14.679 -33.660  1.00  2.22           H  
ATOM   6406  HE1 TYR A 416     -39.552 -14.134 -30.001  1.00  2.22           H  
ATOM   6407  HE2 TYR A 416     -37.466 -12.525 -33.393  1.00  2.22           H  
ATOM   6408  HH  TYR A 416     -38.889 -11.337 -32.142  1.00  2.22           H  
ATOM   6409  N   ALA A 417     -36.663 -17.789 -35.082  1.00  2.32           N  
ATOM   6410  CA  ALA A 417     -36.937 -17.509 -36.479  1.00  2.32           C  
ATOM   6411  C   ALA A 417     -37.862 -18.527 -37.102  1.00  2.32           C  
ATOM   6412  O   ALA A 417     -38.754 -18.162 -37.870  1.00  2.32           O  
ATOM   6413  CB  ALA A 417     -35.643 -17.489 -37.263  1.00  2.32           C  
ATOM   6414  H   ALA A 417     -35.695 -17.888 -34.803  1.00  2.32           H  
ATOM   6415  HA  ALA A 417     -37.417 -16.541 -36.532  1.00  2.32           H  
ATOM   6416 1HB  ALA A 417     -35.848 -17.253 -38.303  1.00  2.32           H  
ATOM   6417 2HB  ALA A 417     -34.973 -16.741 -36.840  1.00  2.32           H  
ATOM   6418 3HB  ALA A 417     -35.172 -18.472 -37.196  1.00  2.32           H  
ATOM   6419  N   GLY A 418     -37.700 -19.804 -36.759  1.00  2.47           N  
ATOM   6420  CA  GLY A 418     -38.591 -20.812 -37.299  1.00  2.47           C  
ATOM   6421  C   GLY A 418     -40.024 -20.466 -36.914  1.00  2.47           C  
ATOM   6422  O   GLY A 418     -40.913 -20.355 -37.766  1.00  2.47           O  
ATOM   6423  H   GLY A 418     -36.938 -20.098 -36.142  1.00  2.47           H  
ATOM   6424 1HA  GLY A 418     -38.488 -20.856 -38.382  1.00  2.47           H  
ATOM   6425 2HA  GLY A 418     -38.320 -21.787 -36.895  1.00  2.47           H  
ATOM   6426  N   ALA A 419     -40.248 -20.303 -35.615  1.00  2.64           N  
ATOM   6427  CA  ALA A 419     -41.571 -19.982 -35.110  1.00  2.64           C  
ATOM   6428  C   ALA A 419     -42.109 -18.652 -35.639  1.00  2.64           C  
ATOM   6429  O   ALA A 419     -43.303 -18.533 -35.887  1.00  2.64           O  
ATOM   6430  CB  ALA A 419     -41.532 -19.944 -33.633  1.00  2.64           C  
ATOM   6431  H   ALA A 419     -39.464 -20.391 -34.959  1.00  2.64           H  
ATOM   6432  HA  ALA A 419     -42.248 -20.773 -35.424  1.00  2.64           H  
ATOM   6433 1HB  ALA A 419     -42.516 -19.743 -33.250  1.00  2.64           H  
ATOM   6434 2HB  ALA A 419     -41.171 -20.897 -33.245  1.00  2.64           H  
ATOM   6435 3HB  ALA A 419     -40.858 -19.152 -33.384  1.00  2.64           H  
ATOM   6436  N   VAL A 420     -41.234 -17.654 -35.815  1.00  2.80           N  
ATOM   6437  CA  VAL A 420     -41.651 -16.351 -36.330  1.00  2.80           C  
ATOM   6438  C   VAL A 420     -42.142 -16.513 -37.767  1.00  2.80           C  
ATOM   6439  O   VAL A 420     -43.191 -15.987 -38.149  1.00  2.80           O  
ATOM   6440  CB  VAL A 420     -40.496 -15.322 -36.293  1.00  2.80           C  
ATOM   6441  CG1 VAL A 420     -40.919 -14.065 -37.011  1.00  2.80           C  
ATOM   6442  CG2 VAL A 420     -40.115 -14.964 -34.844  1.00  2.80           C  
ATOM   6443  H   VAL A 420     -40.259 -17.802 -35.566  1.00  2.80           H  
ATOM   6444  HA  VAL A 420     -42.472 -15.979 -35.715  1.00  2.80           H  
ATOM   6445  HB  VAL A 420     -39.639 -15.741 -36.809  1.00  2.80           H  
ATOM   6446 1HG1 VAL A 420     -40.101 -13.348 -37.000  1.00  2.80           H  
ATOM   6447 2HG1 VAL A 420     -41.178 -14.307 -38.043  1.00  2.80           H  
ATOM   6448 3HG1 VAL A 420     -41.787 -13.637 -36.509  1.00  2.80           H  
ATOM   6449 1HG2 VAL A 420     -39.307 -14.244 -34.863  1.00  2.80           H  
ATOM   6450 2HG2 VAL A 420     -40.937 -14.552 -34.348  1.00  2.80           H  
ATOM   6451 3HG2 VAL A 420     -39.811 -15.812 -34.307  1.00  2.80           H  
ATOM   6452  N   ALA A 421     -41.395 -17.281 -38.570  1.00  2.86           N  
ATOM   6453  CA  ALA A 421     -41.769 -17.558 -39.953  1.00  2.86           C  
ATOM   6454  C   ALA A 421     -43.131 -18.237 -39.981  1.00  2.86           C  
ATOM   6455  O   ALA A 421     -43.946 -18.003 -40.875  1.00  2.86           O  
ATOM   6456  CB  ALA A 421     -40.729 -18.437 -40.620  1.00  2.86           C  
ATOM   6457  H   ALA A 421     -40.529 -17.684 -38.213  1.00  2.86           H  
ATOM   6458  HA  ALA A 421     -41.841 -16.612 -40.487  1.00  2.86           H  
ATOM   6459 1HB  ALA A 421     -41.019 -18.624 -41.652  1.00  2.86           H  
ATOM   6460 2HB  ALA A 421     -39.763 -17.936 -40.594  1.00  2.86           H  
ATOM   6461 3HB  ALA A 421     -40.660 -19.381 -40.086  1.00  2.86           H  
ATOM   6462  N   ALA A 422     -43.383 -19.042 -38.950  1.00  2.79           N  
ATOM   6463  CA  ALA A 422     -44.623 -19.763 -38.741  1.00  2.79           C  
ATOM   6464  C   ALA A 422     -45.584 -18.957 -37.847  1.00  2.79           C  
ATOM   6465  O   ALA A 422     -46.400 -19.534 -37.122  1.00  2.79           O  
ATOM   6466  CB  ALA A 422     -44.334 -21.114 -38.111  1.00  2.79           C  
ATOM   6467  H   ALA A 422     -42.631 -19.206 -38.279  1.00  2.79           H  
ATOM   6468  HA  ALA A 422     -45.100 -19.910 -39.709  1.00  2.79           H  
ATOM   6469 1HB  ALA A 422     -45.263 -21.662 -37.977  1.00  2.79           H  
ATOM   6470 2HB  ALA A 422     -43.663 -21.679 -38.758  1.00  2.79           H  
ATOM   6471 3HB  ALA A 422     -43.861 -20.957 -37.150  1.00  2.79           H  
ATOM   6472  N   THR A 423     -45.448 -17.621 -37.857  1.00  2.59           N  
ATOM   6473  CA  THR A 423     -46.299 -16.648 -37.154  1.00  2.59           C  
ATOM   6474  C   THR A 423     -46.146 -16.577 -35.633  1.00  2.59           C  
ATOM   6475  O   THR A 423     -46.043 -15.483 -35.061  1.00  2.59           O  
ATOM   6476  CB  THR A 423     -47.792 -16.864 -37.479  1.00  2.59           C  
ATOM   6477  OG1 THR A 423     -48.006 -16.710 -38.890  1.00  2.59           O  
ATOM   6478  CG2 THR A 423     -48.632 -15.839 -36.731  1.00  2.59           C  
ATOM   6479  H   THR A 423     -44.690 -17.223 -38.404  1.00  2.59           H  
ATOM   6480  HA  THR A 423     -46.031 -15.664 -37.541  1.00  2.59           H  
ATOM   6481  HB  THR A 423     -48.111 -17.852 -37.173  1.00  2.59           H  
ATOM   6482  HG1 THR A 423     -47.632 -15.873 -39.178  1.00  2.59           H  
ATOM   6483 1HG2 THR A 423     -49.685 -15.990 -36.966  1.00  2.59           H  
ATOM   6484 2HG2 THR A 423     -48.481 -15.955 -35.658  1.00  2.59           H  
ATOM   6485 3HG2 THR A 423     -48.333 -14.837 -37.033  1.00  2.59           H  
ATOM   6486  N   SER A 424     -46.162 -17.712 -34.955  1.00  2.31           N  
ATOM   6487  CA  SER A 424     -46.162 -17.674 -33.504  1.00  2.31           C  
ATOM   6488  C   SER A 424     -44.824 -17.319 -32.880  1.00  2.31           C  
ATOM   6489  O   SER A 424     -44.109 -18.178 -32.352  1.00  2.31           O  
ATOM   6490  CB  SER A 424     -46.622 -18.978 -32.912  1.00  2.31           C  
ATOM   6491  OG  SER A 424     -46.647 -18.883 -31.489  1.00  2.31           O  
ATOM   6492  H   SER A 424     -46.224 -18.580 -35.481  1.00  2.31           H  
ATOM   6493  HA  SER A 424     -46.874 -16.907 -33.200  1.00  2.31           H  
ATOM   6494 1HB  SER A 424     -47.617 -19.216 -33.284  1.00  2.31           H  
ATOM   6495 2HB  SER A 424     -45.950 -19.781 -33.227  1.00  2.31           H  
ATOM   6496  HG  SER A 424     -47.188 -19.633 -31.186  1.00  2.31           H  
ATOM   6497  N   ILE A 425     -44.582 -16.017 -32.823  1.00  2.00           N  
ATOM   6498  CA  ILE A 425     -43.368 -15.426 -32.280  1.00  2.00           C  
ATOM   6499  C   ILE A 425     -43.218 -15.909 -30.839  1.00  2.00           C  
ATOM   6500  O   ILE A 425     -42.120 -16.236 -30.374  1.00  2.00           O  
ATOM   6501  CB  ILE A 425     -43.481 -13.879 -32.234  1.00  2.00           C  
ATOM   6502  CG1 ILE A 425     -43.520 -13.245 -33.633  1.00  2.00           C  
ATOM   6503  CG2 ILE A 425     -42.308 -13.330 -31.468  1.00  2.00           C  
ATOM   6504  CD1 ILE A 425     -43.922 -11.789 -33.601  1.00  2.00           C  
ATOM   6505  H   ILE A 425     -45.257 -15.429 -33.309  1.00  2.00           H  
ATOM   6506  HA  ILE A 425     -42.508 -15.742 -32.868  1.00  2.00           H  
ATOM   6507  HB  ILE A 425     -44.395 -13.600 -31.738  1.00  2.00           H  
ATOM   6508 1HG1 ILE A 425     -42.565 -13.276 -34.075  1.00  2.00           H  
ATOM   6509 2HG1 ILE A 425     -44.221 -13.800 -34.261  1.00  2.00           H  
ATOM   6510 1HG2 ILE A 425     -42.372 -12.244 -31.402  1.00  2.00           H  
ATOM   6511 2HG2 ILE A 425     -42.298 -13.753 -30.477  1.00  2.00           H  
ATOM   6512 3HG2 ILE A 425     -41.401 -13.603 -31.989  1.00  2.00           H  
ATOM   6513 1HD1 ILE A 425     -43.929 -11.390 -34.615  1.00  2.00           H  
ATOM   6514 2HD1 ILE A 425     -44.920 -11.693 -33.169  1.00  2.00           H  
ATOM   6515 3HD1 ILE A 425     -43.210 -11.222 -32.997  1.00  2.00           H  
ATOM   6516  N   HIS A 426     -44.358 -15.945 -30.140  1.00  1.71           N  
ATOM   6517  CA  HIS A 426     -44.426 -16.333 -28.745  1.00  1.71           C  
ATOM   6518  C   HIS A 426     -43.955 -17.776 -28.556  1.00  1.71           C  
ATOM   6519  O   HIS A 426     -43.177 -18.043 -27.634  1.00  1.71           O  
ATOM   6520  CB  HIS A 426     -45.874 -16.197 -28.234  1.00  1.71           C  
ATOM   6521  CG  HIS A 426     -46.444 -14.757 -28.252  1.00  1.71           C  
ATOM   6522  ND1 HIS A 426     -47.518 -14.370 -27.476  1.00  1.71           N  
ATOM   6523  CD2 HIS A 426     -46.112 -13.665 -28.992  1.00  1.71           C  
ATOM   6524  CE1 HIS A 426     -47.789 -13.086 -27.708  1.00  1.71           C  
ATOM   6525  NE2 HIS A 426     -46.946 -12.638 -28.619  1.00  1.71           N  
ATOM   6526  H   HIS A 426     -45.206 -15.678 -30.615  1.00  1.71           H  
ATOM   6527  HA  HIS A 426     -43.777 -15.711 -28.143  1.00  1.71           H  
ATOM   6528 1HB  HIS A 426     -46.528 -16.824 -28.840  1.00  1.71           H  
ATOM   6529 2HB  HIS A 426     -45.931 -16.568 -27.208  1.00  1.71           H  
ATOM   6530  HD2 HIS A 426     -45.333 -13.599 -29.726  1.00  1.71           H  
ATOM   6531  HE1 HIS A 426     -48.571 -12.502 -27.226  1.00  1.71           H  
ATOM   6532  HE2 HIS A 426     -46.906 -11.673 -28.995  1.00  1.71           H  
ATOM   6533  N   THR A 427     -44.344 -18.704 -29.454  1.00  1.49           N  
ATOM   6534  CA  THR A 427     -43.887 -20.082 -29.298  1.00  1.49           C  
ATOM   6535  C   THR A 427     -42.377 -20.141 -29.436  1.00  1.49           C  
ATOM   6536  O   THR A 427     -41.701 -20.843 -28.680  1.00  1.49           O  
ATOM   6537  CB  THR A 427     -44.512 -21.029 -30.334  1.00  1.49           C  
ATOM   6538  OG1 THR A 427     -45.937 -21.042 -30.188  1.00  1.49           O  
ATOM   6539  CG2 THR A 427     -43.963 -22.419 -30.146  1.00  1.49           C  
ATOM   6540  H   THR A 427     -44.977 -18.495 -30.233  1.00  1.49           H  
ATOM   6541  HA  THR A 427     -44.154 -20.427 -28.299  1.00  1.49           H  
ATOM   6542  HB  THR A 427     -44.262 -20.681 -31.339  1.00  1.49           H  
ATOM   6543  HG1 THR A 427     -46.272 -20.224 -30.556  1.00  1.49           H  
ATOM   6544 1HG2 THR A 427     -44.395 -23.089 -30.887  1.00  1.49           H  
ATOM   6545 2HG2 THR A 427     -42.886 -22.386 -30.269  1.00  1.49           H  
ATOM   6546 3HG2 THR A 427     -44.205 -22.775 -29.148  1.00  1.49           H  
ATOM   6547  N   GLY A 428     -41.855 -19.406 -30.414  1.00  1.34           N  
ATOM   6548  CA  GLY A 428     -40.424 -19.371 -30.687  1.00  1.34           C  
ATOM   6549  C   GLY A 428     -39.650 -19.019 -29.458  1.00  1.34           C  
ATOM   6550  O   GLY A 428     -38.711 -19.722 -29.072  1.00  1.34           O  
ATOM   6551  H   GLY A 428     -42.492 -18.853 -30.995  1.00  1.34           H  
ATOM   6552 1HA  GLY A 428     -40.086 -20.328 -31.083  1.00  1.34           H  
ATOM   6553 2HA  GLY A 428     -40.230 -18.604 -31.429  1.00  1.34           H  
ATOM   6554  N   ALA A 429     -40.028 -17.907 -28.852  1.00  1.23           N  
ATOM   6555  CA  ALA A 429     -39.347 -17.468 -27.661  1.00  1.23           C  
ATOM   6556  C   ALA A 429     -39.448 -18.521 -26.556  1.00  1.23           C  
ATOM   6557  O   ALA A 429     -38.447 -18.829 -25.908  1.00  1.23           O  
ATOM   6558  CB  ALA A 429     -39.945 -16.167 -27.215  1.00  1.23           C  
ATOM   6559  H   ALA A 429     -40.812 -17.369 -29.236  1.00  1.23           H  
ATOM   6560  HA  ALA A 429     -38.293 -17.328 -27.894  1.00  1.23           H  
ATOM   6561 1HB  ALA A 429     -39.440 -15.816 -26.320  1.00  1.23           H  
ATOM   6562 2HB  ALA A 429     -39.854 -15.422 -28.001  1.00  1.23           H  
ATOM   6563 3HB  ALA A 429     -40.985 -16.359 -27.019  1.00  1.23           H  
ATOM   6564  N   MET A 430     -40.616 -19.153 -26.382  1.00  1.16           N  
ATOM   6565  CA  MET A 430     -40.733 -20.150 -25.318  1.00  1.16           C  
ATOM   6566  C   MET A 430     -39.813 -21.338 -25.557  1.00  1.16           C  
ATOM   6567  O   MET A 430     -39.169 -21.835 -24.627  1.00  1.16           O  
ATOM   6568  CB  MET A 430     -42.163 -20.649 -25.182  1.00  1.16           C  
ATOM   6569  CG  MET A 430     -43.110 -19.621 -24.672  1.00  1.16           C  
ATOM   6570  SD  MET A 430     -44.814 -20.202 -24.594  1.00  1.16           S  
ATOM   6571  CE  MET A 430     -44.714 -21.216 -23.121  1.00  1.16           C  
ATOM   6572  H   MET A 430     -41.434 -18.904 -26.943  1.00  1.16           H  
ATOM   6573  HA  MET A 430     -40.442 -19.688 -24.379  1.00  1.16           H  
ATOM   6574 1HB  MET A 430     -42.523 -20.990 -26.153  1.00  1.16           H  
ATOM   6575 2HB  MET A 430     -42.191 -21.499 -24.500  1.00  1.16           H  
ATOM   6576 1HG  MET A 430     -42.793 -19.336 -23.668  1.00  1.16           H  
ATOM   6577 2HG  MET A 430     -43.069 -18.745 -25.301  1.00  1.16           H  
ATOM   6578 1HE  MET A 430     -45.681 -21.665 -22.929  1.00  1.16           H  
ATOM   6579 2HE  MET A 430     -43.969 -21.999 -23.267  1.00  1.16           H  
ATOM   6580 3HE  MET A 430     -44.426 -20.596 -22.269  1.00  1.16           H  
ATOM   6581  N   ILE A 431     -39.718 -21.781 -26.806  1.00  1.11           N  
ATOM   6582  CA  ILE A 431     -38.871 -22.917 -27.114  1.00  1.11           C  
ATOM   6583  C   ILE A 431     -37.418 -22.553 -26.874  1.00  1.11           C  
ATOM   6584  O   ILE A 431     -36.668 -23.342 -26.302  1.00  1.11           O  
ATOM   6585  CB  ILE A 431     -39.028 -23.414 -28.549  1.00  1.11           C  
ATOM   6586  CG1 ILE A 431     -40.404 -23.988 -28.788  1.00  1.11           C  
ATOM   6587  CG2 ILE A 431     -37.964 -24.511 -28.790  1.00  1.11           C  
ATOM   6588  CD1 ILE A 431     -40.682 -24.215 -30.251  1.00  1.11           C  
ATOM   6589  H   ILE A 431     -40.266 -21.335 -27.545  1.00  1.11           H  
ATOM   6590  HA  ILE A 431     -39.137 -23.735 -26.443  1.00  1.11           H  
ATOM   6591  HB  ILE A 431     -38.907 -22.579 -29.228  1.00  1.11           H  
ATOM   6592 1HG1 ILE A 431     -40.493 -24.938 -28.265  1.00  1.11           H  
ATOM   6593 2HG1 ILE A 431     -41.153 -23.303 -28.393  1.00  1.11           H  
ATOM   6594 1HG2 ILE A 431     -38.044 -24.877 -29.812  1.00  1.11           H  
ATOM   6595 2HG2 ILE A 431     -36.969 -24.110 -28.627  1.00  1.11           H  
ATOM   6596 3HG2 ILE A 431     -38.130 -25.334 -28.096  1.00  1.11           H  
ATOM   6597 1HD1 ILE A 431     -41.683 -24.627 -30.371  1.00  1.11           H  
ATOM   6598 2HD1 ILE A 431     -40.612 -23.260 -30.782  1.00  1.11           H  
ATOM   6599 3HD1 ILE A 431     -39.952 -24.910 -30.659  1.00  1.11           H  
ATOM   6600  N   ALA A 432     -37.003 -21.362 -27.324  1.00  1.08           N  
ATOM   6601  CA  ALA A 432     -35.622 -20.935 -27.145  1.00  1.08           C  
ATOM   6602  C   ALA A 432     -35.269 -20.914 -25.660  1.00  1.08           C  
ATOM   6603  O   ALA A 432     -34.174 -21.321 -25.253  1.00  1.08           O  
ATOM   6604  CB  ALA A 432     -35.426 -19.556 -27.753  1.00  1.08           C  
ATOM   6605  H   ALA A 432     -37.663 -20.745 -27.802  1.00  1.08           H  
ATOM   6606  HA  ALA A 432     -34.969 -21.650 -27.645  1.00  1.08           H  
ATOM   6607 1HB  ALA A 432     -34.390 -19.243 -27.628  1.00  1.08           H  
ATOM   6608 2HB  ALA A 432     -35.672 -19.585 -28.817  1.00  1.08           H  
ATOM   6609 3HB  ALA A 432     -36.083 -18.846 -27.250  1.00  1.08           H  
ATOM   6610  N   LEU A 433     -36.213 -20.470 -24.839  1.00  1.06           N  
ATOM   6611  CA  LEU A 433     -35.997 -20.430 -23.410  1.00  1.06           C  
ATOM   6612  C   LEU A 433     -35.860 -21.849 -22.866  1.00  1.06           C  
ATOM   6613  O   LEU A 433     -34.967 -22.115 -22.066  1.00  1.06           O  
ATOM   6614  CB  LEU A 433     -37.147 -19.657 -22.793  1.00  1.06           C  
ATOM   6615  CG  LEU A 433     -37.135 -18.164 -23.155  1.00  1.06           C  
ATOM   6616  CD1 LEU A 433     -38.420 -17.561 -22.787  1.00  1.06           C  
ATOM   6617  CD2 LEU A 433     -36.037 -17.495 -22.415  1.00  1.06           C  
ATOM   6618  H   LEU A 433     -37.096 -20.122 -25.220  1.00  1.06           H  
ATOM   6619  HA  LEU A 433     -35.072 -19.893 -23.214  1.00  1.06           H  
ATOM   6620 1HB  LEU A 433     -38.083 -20.080 -23.142  1.00  1.06           H  
ATOM   6621 2HB  LEU A 433     -37.104 -19.748 -21.707  1.00  1.06           H  
ATOM   6622  HG  LEU A 433     -36.972 -18.036 -24.219  1.00  1.06           H  
ATOM   6623 1HD1 LEU A 433     -38.400 -16.503 -23.032  1.00  1.06           H  
ATOM   6624 2HD1 LEU A 433     -39.222 -18.042 -23.332  1.00  1.06           H  
ATOM   6625 3HD1 LEU A 433     -38.567 -17.699 -21.736  1.00  1.06           H  
ATOM   6626 1HD2 LEU A 433     -36.021 -16.431 -22.661  1.00  1.06           H  
ATOM   6627 2HD2 LEU A 433     -36.210 -17.623 -21.344  1.00  1.06           H  
ATOM   6628 3HD2 LEU A 433     -35.083 -17.947 -22.690  1.00  1.06           H  
ATOM   6629  N   TRP A 434     -36.672 -22.780 -23.373  1.00  1.04           N  
ATOM   6630  CA  TRP A 434     -36.598 -24.182 -22.964  1.00  1.04           C  
ATOM   6631  C   TRP A 434     -35.229 -24.759 -23.291  1.00  1.04           C  
ATOM   6632  O   TRP A 434     -34.641 -25.488 -22.486  1.00  1.04           O  
ATOM   6633  CB  TRP A 434     -37.719 -24.993 -23.608  1.00  1.04           C  
ATOM   6634  CG  TRP A 434     -37.689 -26.447 -23.296  1.00  1.04           C  
ATOM   6635  CD1 TRP A 434     -37.600 -27.461 -24.200  1.00  1.04           C  
ATOM   6636  CD2 TRP A 434     -37.706 -27.072 -21.990  1.00  1.04           C  
ATOM   6637  NE1 TRP A 434     -37.596 -28.669 -23.556  1.00  1.04           N  
ATOM   6638  CE2 TRP A 434     -37.652 -28.449 -22.200  1.00  1.04           C  
ATOM   6639  CE3 TRP A 434     -37.761 -26.581 -20.685  1.00  1.04           C  
ATOM   6640  CZ2 TRP A 434     -37.653 -29.350 -21.149  1.00  1.04           C  
ATOM   6641  CZ3 TRP A 434     -37.757 -27.484 -19.632  1.00  1.04           C  
ATOM   6642  CH2 TRP A 434     -37.704 -28.831 -19.858  1.00  1.04           C  
ATOM   6643  H   TRP A 434     -37.401 -22.498 -24.030  1.00  1.04           H  
ATOM   6644  HA  TRP A 434     -36.740 -24.229 -21.888  1.00  1.04           H  
ATOM   6645 1HB  TRP A 434     -38.683 -24.585 -23.303  1.00  1.04           H  
ATOM   6646 2HB  TRP A 434     -37.659 -24.894 -24.683  1.00  1.04           H  
ATOM   6647  HD1 TRP A 434     -37.552 -27.329 -25.280  1.00  1.04           H  
ATOM   6648  HE1 TRP A 434     -37.545 -29.573 -24.002  1.00  1.04           H  
ATOM   6649  HE3 TRP A 434     -37.804 -25.509 -20.500  1.00  1.04           H  
ATOM   6650  HZ2 TRP A 434     -37.610 -30.427 -21.309  1.00  1.04           H  
ATOM   6651  HZ3 TRP A 434     -37.801 -27.095 -18.617  1.00  1.04           H  
ATOM   6652  HH2 TRP A 434     -37.704 -29.513 -19.007  1.00  1.04           H  
ATOM   6653  N   VAL A 435     -34.690 -24.408 -24.457  1.00  1.02           N  
ATOM   6654  CA  VAL A 435     -33.368 -24.892 -24.815  1.00  1.02           C  
ATOM   6655  C   VAL A 435     -32.357 -24.434 -23.771  1.00  1.02           C  
ATOM   6656  O   VAL A 435     -31.536 -25.227 -23.304  1.00  1.02           O  
ATOM   6657  CB  VAL A 435     -32.925 -24.355 -26.189  1.00  1.02           C  
ATOM   6658  CG1 VAL A 435     -31.463 -24.696 -26.408  1.00  1.02           C  
ATOM   6659  CG2 VAL A 435     -33.800 -24.948 -27.298  1.00  1.02           C  
ATOM   6660  H   VAL A 435     -35.224 -23.819 -25.098  1.00  1.02           H  
ATOM   6661  HA  VAL A 435     -33.390 -25.981 -24.840  1.00  1.02           H  
ATOM   6662  HB  VAL A 435     -33.015 -23.277 -26.196  1.00  1.02           H  
ATOM   6663 1HG1 VAL A 435     -31.145 -24.300 -27.357  1.00  1.02           H  
ATOM   6664 2HG1 VAL A 435     -30.864 -24.249 -25.611  1.00  1.02           H  
ATOM   6665 3HG1 VAL A 435     -31.332 -25.776 -26.400  1.00  1.02           H  
ATOM   6666 1HG2 VAL A 435     -33.479 -24.553 -28.261  1.00  1.02           H  
ATOM   6667 2HG2 VAL A 435     -33.703 -26.032 -27.297  1.00  1.02           H  
ATOM   6668 3HG2 VAL A 435     -34.832 -24.682 -27.127  1.00  1.02           H  
ATOM   6669  N   ASN A 436     -32.440 -23.167 -23.371  1.00  1.00           N  
ATOM   6670  CA  ASN A 436     -31.535 -22.638 -22.360  1.00  1.00           C  
ATOM   6671  C   ASN A 436     -31.763 -23.270 -20.971  1.00  1.00           C  
ATOM   6672  O   ASN A 436     -30.804 -23.463 -20.212  1.00  1.00           O  
ATOM   6673  CB  ASN A 436     -31.640 -21.128 -22.357  1.00  1.00           C  
ATOM   6674  CG  ASN A 436     -30.939 -20.530 -23.540  1.00  1.00           C  
ATOM   6675  OD1 ASN A 436     -29.944 -21.081 -24.022  1.00  1.00           O  
ATOM   6676  ND2 ASN A 436     -31.452 -19.442 -24.042  1.00  1.00           N  
ATOM   6677  H   ASN A 436     -33.138 -22.552 -23.802  1.00  1.00           H  
ATOM   6678  HA  ASN A 436     -30.518 -22.891 -22.661  1.00  1.00           H  
ATOM   6679 1HB  ASN A 436     -32.688 -20.827 -22.368  1.00  1.00           H  
ATOM   6680 2HB  ASN A 436     -31.188 -20.723 -21.461  1.00  1.00           H  
ATOM   6681 1HD2 ASN A 436     -31.032 -19.013 -24.844  1.00  1.00           H  
ATOM   6682 2HD2 ASN A 436     -32.285 -19.057 -23.648  1.00  1.00           H  
ATOM   6683  N   VAL A 437     -33.007 -23.674 -20.657  1.00  0.98           N  
ATOM   6684  CA  VAL A 437     -33.269 -24.334 -19.371  1.00  0.98           C  
ATOM   6685  C   VAL A 437     -32.474 -25.629 -19.346  1.00  0.98           C  
ATOM   6686  O   VAL A 437     -31.771 -25.934 -18.376  1.00  0.98           O  
ATOM   6687  CB  VAL A 437     -34.763 -24.735 -19.196  1.00  0.98           C  
ATOM   6688  CG1 VAL A 437     -34.925 -25.558 -17.984  1.00  0.98           C  
ATOM   6689  CG2 VAL A 437     -35.649 -23.551 -19.061  1.00  0.98           C  
ATOM   6690  H   VAL A 437     -33.775 -23.473 -21.298  1.00  0.98           H  
ATOM   6691  HA  VAL A 437     -32.952 -23.685 -18.555  1.00  0.98           H  
ATOM   6692  HB  VAL A 437     -35.060 -25.333 -20.050  1.00  0.98           H  
ATOM   6693 1HG1 VAL A 437     -35.958 -25.856 -17.879  1.00  0.98           H  
ATOM   6694 2HG1 VAL A 437     -34.294 -26.440 -18.050  1.00  0.98           H  
ATOM   6695 3HG1 VAL A 437     -34.649 -24.958 -17.145  1.00  0.98           H  
ATOM   6696 1HG2 VAL A 437     -36.678 -23.878 -18.941  1.00  0.98           H  
ATOM   6697 2HG2 VAL A 437     -35.349 -22.985 -18.190  1.00  0.98           H  
ATOM   6698 3HG2 VAL A 437     -35.569 -22.953 -19.935  1.00  0.98           H  
ATOM   6699  N   LEU A 438     -32.574 -26.372 -20.452  1.00  0.96           N  
ATOM   6700  CA  LEU A 438     -31.886 -27.640 -20.601  1.00  0.96           C  
ATOM   6701  C   LEU A 438     -30.373 -27.481 -20.626  1.00  0.96           C  
ATOM   6702  O   LEU A 438     -29.659 -28.285 -20.022  1.00  0.96           O  
ATOM   6703  CB  LEU A 438     -32.372 -28.333 -21.867  1.00  0.96           C  
ATOM   6704  CG  LEU A 438     -33.810 -28.816 -21.812  1.00  0.96           C  
ATOM   6705  CD1 LEU A 438     -34.192 -29.339 -23.168  1.00  0.96           C  
ATOM   6706  CD2 LEU A 438     -33.935 -29.876 -20.733  1.00  0.96           C  
ATOM   6707  H   LEU A 438     -33.173 -26.039 -21.211  1.00  0.96           H  
ATOM   6708  HA  LEU A 438     -32.146 -28.265 -19.752  1.00  0.96           H  
ATOM   6709 1HB  LEU A 438     -32.296 -27.628 -22.696  1.00  0.96           H  
ATOM   6710 2HB  LEU A 438     -31.734 -29.186 -22.076  1.00  0.96           H  
ATOM   6711  HG  LEU A 438     -34.479 -27.981 -21.572  1.00  0.96           H  
ATOM   6712 1HD1 LEU A 438     -35.203 -29.692 -23.146  1.00  0.96           H  
ATOM   6713 2HD1 LEU A 438     -34.099 -28.536 -23.904  1.00  0.96           H  
ATOM   6714 3HD1 LEU A 438     -33.536 -30.162 -23.439  1.00  0.96           H  
ATOM   6715 1HD2 LEU A 438     -34.958 -30.230 -20.685  1.00  0.96           H  
ATOM   6716 2HD2 LEU A 438     -33.275 -30.712 -20.963  1.00  0.96           H  
ATOM   6717 3HD2 LEU A 438     -33.658 -29.449 -19.779  1.00  0.96           H  
ATOM   6718  N   MET A 439     -29.860 -26.423 -21.273  1.00  0.93           N  
ATOM   6719  CA  MET A 439     -28.413 -26.224 -21.266  1.00  0.93           C  
ATOM   6720  C   MET A 439     -27.939 -26.059 -19.838  1.00  0.93           C  
ATOM   6721  O   MET A 439     -26.926 -26.641 -19.443  1.00  0.93           O  
ATOM   6722  CB  MET A 439     -27.980 -25.008 -22.089  1.00  0.93           C  
ATOM   6723  CG  MET A 439     -28.131 -25.131 -23.584  1.00  0.93           C  
ATOM   6724  SD  MET A 439     -27.710 -23.588 -24.446  1.00  0.93           S  
ATOM   6725  CE  MET A 439     -25.927 -23.502 -24.178  1.00  0.93           C  
ATOM   6726  H   MET A 439     -30.470 -25.791 -21.792  1.00  0.93           H  
ATOM   6727  HA  MET A 439     -27.936 -27.105 -21.673  1.00  0.93           H  
ATOM   6728 1HB  MET A 439     -28.549 -24.137 -21.766  1.00  0.93           H  
ATOM   6729 2HB  MET A 439     -26.935 -24.802 -21.893  1.00  0.93           H  
ATOM   6730 1HG  MET A 439     -27.484 -25.923 -23.952  1.00  0.93           H  
ATOM   6731 2HG  MET A 439     -29.153 -25.391 -23.825  1.00  0.93           H  
ATOM   6732 1HE  MET A 439     -25.531 -22.622 -24.670  1.00  0.93           H  
ATOM   6733 2HE  MET A 439     -25.719 -23.450 -23.109  1.00  0.93           H  
ATOM   6734 3HE  MET A 439     -25.452 -24.388 -24.597  1.00  0.93           H  
ATOM   6735  N   GLY A 440     -28.704 -25.300 -19.051  1.00  0.91           N  
ATOM   6736  CA  GLY A 440     -28.389 -25.062 -17.654  1.00  0.91           C  
ATOM   6737  C   GLY A 440     -28.328 -26.368 -16.880  1.00  0.91           C  
ATOM   6738  O   GLY A 440     -27.353 -26.643 -16.180  1.00  0.91           O  
ATOM   6739  H   GLY A 440     -29.527 -24.841 -19.447  1.00  0.91           H  
ATOM   6740 1HA  GLY A 440     -27.435 -24.567 -17.582  1.00  0.91           H  
ATOM   6741 2HA  GLY A 440     -29.132 -24.394 -17.228  1.00  0.91           H  
ATOM   6742  N   ILE A 441     -29.346 -27.202 -17.041  1.00  0.89           N  
ATOM   6743  CA  ILE A 441     -29.389 -28.471 -16.327  1.00  0.89           C  
ATOM   6744  C   ILE A 441     -28.202 -29.360 -16.689  1.00  0.89           C  
ATOM   6745  O   ILE A 441     -27.536 -29.922 -15.811  1.00  0.89           O  
ATOM   6746  CB  ILE A 441     -30.692 -29.206 -16.655  1.00  0.89           C  
ATOM   6747  CG1 ILE A 441     -31.859 -28.434 -16.058  1.00  0.89           C  
ATOM   6748  CG2 ILE A 441     -30.635 -30.639 -16.133  1.00  0.89           C  
ATOM   6749  CD1 ILE A 441     -33.203 -28.866 -16.554  1.00  0.89           C  
ATOM   6750  H   ILE A 441     -30.126 -26.922 -17.640  1.00  0.89           H  
ATOM   6751  HA  ILE A 441     -29.356 -28.265 -15.258  1.00  0.89           H  
ATOM   6752  HB  ILE A 441     -30.833 -29.220 -17.737  1.00  0.89           H  
ATOM   6753 1HG1 ILE A 441     -31.835 -28.550 -14.977  1.00  0.89           H  
ATOM   6754 2HG1 ILE A 441     -31.733 -27.384 -16.298  1.00  0.89           H  
ATOM   6755 1HG2 ILE A 441     -31.563 -31.151 -16.380  1.00  0.89           H  
ATOM   6756 2HG2 ILE A 441     -29.800 -31.163 -16.596  1.00  0.89           H  
ATOM   6757 3HG2 ILE A 441     -30.502 -30.628 -15.052  1.00  0.89           H  
ATOM   6758 1HD1 ILE A 441     -33.972 -28.257 -16.080  1.00  0.89           H  
ATOM   6759 2HD1 ILE A 441     -33.245 -28.727 -17.624  1.00  0.89           H  
ATOM   6760 3HD1 ILE A 441     -33.365 -29.913 -16.312  1.00  0.89           H  
ATOM   6761  N   MET A 442     -27.912 -29.474 -17.981  1.00  0.88           N  
ATOM   6762  CA  MET A 442     -26.807 -30.315 -18.403  1.00  0.88           C  
ATOM   6763  C   MET A 442     -25.482 -29.768 -17.885  1.00  0.88           C  
ATOM   6764  O   MET A 442     -24.610 -30.535 -17.463  1.00  0.88           O  
ATOM   6765  CB  MET A 442     -26.811 -30.408 -19.921  1.00  0.88           C  
ATOM   6766  CG  MET A 442     -27.977 -31.226 -20.470  1.00  0.88           C  
ATOM   6767  SD  MET A 442     -27.875 -31.505 -22.240  1.00  0.88           S  
ATOM   6768  CE  MET A 442     -28.289 -29.867 -22.828  1.00  0.88           C  
ATOM   6769  H   MET A 442     -28.476 -28.983 -18.677  1.00  0.88           H  
ATOM   6770  HA  MET A 442     -26.947 -31.308 -17.983  1.00  0.88           H  
ATOM   6771 1HB  MET A 442     -26.885 -29.401 -20.339  1.00  0.88           H  
ATOM   6772 2HB  MET A 442     -25.879 -30.848 -20.271  1.00  0.88           H  
ATOM   6773 1HG  MET A 442     -28.005 -32.190 -19.969  1.00  0.88           H  
ATOM   6774 2HG  MET A 442     -28.911 -30.705 -20.256  1.00  0.88           H  
ATOM   6775 1HE  MET A 442     -28.277 -29.855 -23.916  1.00  0.88           H  
ATOM   6776 2HE  MET A 442     -29.278 -29.589 -22.469  1.00  0.88           H  
ATOM   6777 3HE  MET A 442     -27.555 -29.167 -22.450  1.00  0.88           H  
ATOM   6778  N   ALA A 443     -25.330 -28.441 -17.891  1.00  0.86           N  
ATOM   6779  CA  ALA A 443     -24.128 -27.818 -17.367  1.00  0.86           C  
ATOM   6780  C   ALA A 443     -23.979 -28.079 -15.887  1.00  0.86           C  
ATOM   6781  O   ALA A 443     -22.872 -28.331 -15.431  1.00  0.86           O  
ATOM   6782  CB  ALA A 443     -24.151 -26.347 -17.603  1.00  0.86           C  
ATOM   6783  H   ALA A 443     -26.061 -27.842 -18.275  1.00  0.86           H  
ATOM   6784  HA  ALA A 443     -23.271 -28.248 -17.880  1.00  0.86           H  
ATOM   6785 1HB  ALA A 443     -23.240 -25.888 -17.216  1.00  0.86           H  
ATOM   6786 2HB  ALA A 443     -24.235 -26.167 -18.664  1.00  0.86           H  
ATOM   6787 3HB  ALA A 443     -25.015 -25.960 -17.087  1.00  0.86           H  
ATOM   6788  N   PHE A 444     -25.090 -28.077 -15.136  1.00  0.85           N  
ATOM   6789  CA  PHE A 444     -25.026 -28.302 -13.694  1.00  0.85           C  
ATOM   6790  C   PHE A 444     -24.299 -29.597 -13.470  1.00  0.85           C  
ATOM   6791  O   PHE A 444     -23.356 -29.678 -12.679  1.00  0.85           O  
ATOM   6792  CB  PHE A 444     -26.424 -28.474 -13.079  1.00  0.85           C  
ATOM   6793  CG  PHE A 444     -26.421 -28.684 -11.583  1.00  0.85           C  
ATOM   6794  CD1 PHE A 444     -26.565 -27.612 -10.715  1.00  0.85           C  
ATOM   6795  CD2 PHE A 444     -26.230 -29.957 -11.039  1.00  0.85           C  
ATOM   6796  CE1 PHE A 444     -26.547 -27.804  -9.353  1.00  0.85           C  
ATOM   6797  CE2 PHE A 444     -26.198 -30.146  -9.672  1.00  0.85           C  
ATOM   6798  CZ  PHE A 444     -26.361 -29.068  -8.828  1.00  0.85           C  
ATOM   6799  H   PHE A 444     -25.986 -27.854 -15.568  1.00  0.85           H  
ATOM   6800  HA  PHE A 444     -24.484 -27.487 -13.215  1.00  0.85           H  
ATOM   6801 1HB  PHE A 444     -27.036 -27.608 -13.305  1.00  0.85           H  
ATOM   6802 2HB  PHE A 444     -26.913 -29.326 -13.527  1.00  0.85           H  
ATOM   6803  HD1 PHE A 444     -26.706 -26.616 -11.113  1.00  0.85           H  
ATOM   6804  HD2 PHE A 444     -26.101 -30.808 -11.710  1.00  0.85           H  
ATOM   6805  HE1 PHE A 444     -26.672 -26.952  -8.688  1.00  0.85           H  
ATOM   6806  HE2 PHE A 444     -26.049 -31.141  -9.260  1.00  0.85           H  
ATOM   6807  HZ  PHE A 444     -26.340 -29.212  -7.748  1.00  0.85           H  
ATOM   6808  N   ILE A 445     -24.742 -30.610 -14.207  1.00  0.86           N  
ATOM   6809  CA  ILE A 445     -24.199 -31.942 -14.099  1.00  0.86           C  
ATOM   6810  C   ILE A 445     -22.739 -31.962 -14.558  1.00  0.86           C  
ATOM   6811  O   ILE A 445     -21.871 -32.527 -13.887  1.00  0.86           O  
ATOM   6812  CB  ILE A 445     -25.055 -32.878 -14.961  1.00  0.86           C  
ATOM   6813  CG1 ILE A 445     -26.456 -32.978 -14.329  1.00  0.86           C  
ATOM   6814  CG2 ILE A 445     -24.403 -34.230 -15.045  1.00  0.86           C  
ATOM   6815  CD1 ILE A 445     -27.491 -33.617 -15.224  1.00  0.86           C  
ATOM   6816  H   ILE A 445     -25.522 -30.434 -14.845  1.00  0.86           H  
ATOM   6817  HA  ILE A 445     -24.250 -32.262 -13.067  1.00  0.86           H  
ATOM   6818  HB  ILE A 445     -25.169 -32.463 -15.955  1.00  0.86           H  
ATOM   6819 1HG1 ILE A 445     -26.388 -33.553 -13.410  1.00  0.86           H  
ATOM   6820 2HG1 ILE A 445     -26.801 -31.969 -14.085  1.00  0.86           H  
ATOM   6821 1HG2 ILE A 445     -25.018 -34.893 -15.652  1.00  0.86           H  
ATOM   6822 2HG2 ILE A 445     -23.418 -34.133 -15.498  1.00  0.86           H  
ATOM   6823 3HG2 ILE A 445     -24.309 -34.635 -14.048  1.00  0.86           H  
ATOM   6824 1HD1 ILE A 445     -28.452 -33.642 -14.711  1.00  0.86           H  
ATOM   6825 2HD1 ILE A 445     -27.584 -33.028 -16.139  1.00  0.86           H  
ATOM   6826 3HD1 ILE A 445     -27.185 -34.630 -15.473  1.00  0.86           H  
ATOM   6827  N   ALA A 446     -22.437 -31.329 -15.682  1.00  0.87           N  
ATOM   6828  CA  ALA A 446     -21.061 -31.317 -16.149  1.00  0.87           C  
ATOM   6829  C   ALA A 446     -20.117 -30.666 -15.132  1.00  0.87           C  
ATOM   6830  O   ALA A 446     -19.025 -31.175 -14.907  1.00  0.87           O  
ATOM   6831  CB  ALA A 446     -20.976 -30.587 -17.468  1.00  0.87           C  
ATOM   6832  H   ALA A 446     -23.171 -30.875 -16.229  1.00  0.87           H  
ATOM   6833  HA  ALA A 446     -20.745 -32.350 -16.290  1.00  0.87           H  
ATOM   6834 1HB  ALA A 446     -19.964 -30.612 -17.832  1.00  0.87           H  
ATOM   6835 2HB  ALA A 446     -21.634 -31.068 -18.190  1.00  0.87           H  
ATOM   6836 3HB  ALA A 446     -21.293 -29.560 -17.322  1.00  0.87           H  
ATOM   6837  N   ILE A 447     -20.561 -29.583 -14.485  1.00  0.91           N  
ATOM   6838  CA  ILE A 447     -19.789 -28.841 -13.483  1.00  0.91           C  
ATOM   6839  C   ILE A 447     -19.588 -29.696 -12.238  1.00  0.91           C  
ATOM   6840  O   ILE A 447     -18.472 -29.804 -11.714  1.00  0.91           O  
ATOM   6841  CB  ILE A 447     -20.514 -27.536 -13.106  1.00  0.91           C  
ATOM   6842  CG1 ILE A 447     -20.540 -26.594 -14.308  1.00  0.91           C  
ATOM   6843  CG2 ILE A 447     -19.811 -26.849 -11.920  1.00  0.91           C  
ATOM   6844  CD1 ILE A 447     -21.517 -25.448 -14.138  1.00  0.91           C  
ATOM   6845  H   ILE A 447     -21.484 -29.232 -14.723  1.00  0.91           H  
ATOM   6846  HA  ILE A 447     -18.819 -28.592 -13.905  1.00  0.91           H  
ATOM   6847  HB  ILE A 447     -21.546 -27.764 -12.846  1.00  0.91           H  
ATOM   6848 1HG1 ILE A 447     -19.544 -26.178 -14.457  1.00  0.91           H  
ATOM   6849 2HG1 ILE A 447     -20.803 -27.152 -15.193  1.00  0.91           H  
ATOM   6850 1HG2 ILE A 447     -20.343 -25.930 -11.666  1.00  0.91           H  
ATOM   6851 2HG2 ILE A 447     -19.806 -27.513 -11.058  1.00  0.91           H  
ATOM   6852 3HG2 ILE A 447     -18.788 -26.610 -12.203  1.00  0.91           H  
ATOM   6853 1HD1 ILE A 447     -21.493 -24.820 -15.015  1.00  0.91           H  
ATOM   6854 2HD1 ILE A 447     -22.526 -25.847 -14.010  1.00  0.91           H  
ATOM   6855 3HD1 ILE A 447     -21.247 -24.858 -13.263  1.00  0.91           H  
ATOM   6856  N   LEU A 448     -20.678 -30.345 -11.810  1.00  0.99           N  
ATOM   6857  CA  LEU A 448     -20.727 -31.238 -10.659  1.00  0.99           C  
ATOM   6858  C   LEU A 448     -19.612 -32.273 -10.739  1.00  0.99           C  
ATOM   6859  O   LEU A 448     -18.949 -32.579  -9.736  1.00  0.99           O  
ATOM   6860  CB  LEU A 448     -22.085 -31.955 -10.643  1.00  0.99           C  
ATOM   6861  CG  LEU A 448     -22.387 -32.892  -9.523  1.00  0.99           C  
ATOM   6862  CD1 LEU A 448     -22.448 -32.114  -8.224  1.00  0.99           C  
ATOM   6863  CD2 LEU A 448     -23.700 -33.593  -9.840  1.00  0.99           C  
ATOM   6864  H   LEU A 448     -21.556 -30.190 -12.305  1.00  0.99           H  
ATOM   6865  HA  LEU A 448     -20.610 -30.652  -9.756  1.00  0.99           H  
ATOM   6866 1HB  LEU A 448     -22.871 -31.199 -10.661  1.00  0.99           H  
ATOM   6867 2HB  LEU A 448     -22.166 -32.538 -11.539  1.00  0.99           H  
ATOM   6868  HG  LEU A 448     -21.593 -33.639  -9.441  1.00  0.99           H  
ATOM   6869 1HD1 LEU A 448     -22.668 -32.793  -7.401  1.00  0.99           H  
ATOM   6870 2HD1 LEU A 448     -21.493 -31.630  -8.049  1.00  0.99           H  
ATOM   6871 3HD1 LEU A 448     -23.233 -31.361  -8.298  1.00  0.99           H  
ATOM   6872 1HD2 LEU A 448     -23.943 -34.293  -9.041  1.00  0.99           H  
ATOM   6873 2HD2 LEU A 448     -24.493 -32.855  -9.933  1.00  0.99           H  
ATOM   6874 3HD2 LEU A 448     -23.597 -34.132 -10.781  1.00  0.99           H  
ATOM   6875  N   PHE A 449     -19.400 -32.812 -11.940  1.00  1.13           N  
ATOM   6876  CA  PHE A 449     -18.350 -33.793 -12.132  1.00  1.13           C  
ATOM   6877  C   PHE A 449     -16.998 -33.182 -12.553  1.00  1.13           C  
ATOM   6878  O   PHE A 449     -15.944 -33.706 -12.189  1.00  1.13           O  
ATOM   6879  CB  PHE A 449     -18.831 -34.838 -13.128  1.00  1.13           C  
ATOM   6880  CG  PHE A 449     -19.955 -35.654 -12.539  1.00  1.13           C  
ATOM   6881  CD1 PHE A 449     -21.257 -35.537 -12.993  1.00  1.13           C  
ATOM   6882  CD2 PHE A 449     -19.701 -36.519 -11.488  1.00  1.13           C  
ATOM   6883  CE1 PHE A 449     -22.274 -36.276 -12.414  1.00  1.13           C  
ATOM   6884  CE2 PHE A 449     -20.713 -37.254 -10.910  1.00  1.13           C  
ATOM   6885  CZ  PHE A 449     -22.002 -37.131 -11.374  1.00  1.13           C  
ATOM   6886  H   PHE A 449     -20.011 -32.550 -12.718  1.00  1.13           H  
ATOM   6887  HA  PHE A 449     -18.196 -34.302 -11.181  1.00  1.13           H  
ATOM   6888 1HB  PHE A 449     -19.198 -34.337 -14.031  1.00  1.13           H  
ATOM   6889 2HB  PHE A 449     -18.017 -35.499 -13.410  1.00  1.13           H  
ATOM   6890  HD1 PHE A 449     -21.473 -34.860 -13.812  1.00  1.13           H  
ATOM   6891  HD2 PHE A 449     -18.680 -36.613 -11.116  1.00  1.13           H  
ATOM   6892  HE1 PHE A 449     -23.291 -36.183 -12.775  1.00  1.13           H  
ATOM   6893  HE2 PHE A 449     -20.494 -37.930 -10.083  1.00  1.13           H  
ATOM   6894  HZ  PHE A 449     -22.804 -37.710 -10.918  1.00  1.13           H  
ATOM   6895  N   ALA A 450     -17.016 -32.079 -13.312  1.00  1.36           N  
ATOM   6896  CA  ALA A 450     -15.789 -31.433 -13.783  1.00  1.36           C  
ATOM   6897  C   ALA A 450     -14.915 -30.925 -12.646  1.00  1.36           C  
ATOM   6898  O   ALA A 450     -13.692 -30.986 -12.746  1.00  1.36           O  
ATOM   6899  CB  ALA A 450     -16.110 -30.270 -14.697  1.00  1.36           C  
ATOM   6900  H   ALA A 450     -17.899 -31.680 -13.602  1.00  1.36           H  
ATOM   6901  HA  ALA A 450     -15.218 -32.173 -14.342  1.00  1.36           H  
ATOM   6902 1HB  ALA A 450     -15.182 -29.829 -15.061  1.00  1.36           H  
ATOM   6903 2HB  ALA A 450     -16.695 -30.628 -15.536  1.00  1.36           H  
ATOM   6904 3HB  ALA A 450     -16.674 -29.532 -14.142  1.00  1.36           H  
ATOM   6905  N   ILE A 451     -15.525 -30.421 -11.569  1.00  1.71           N  
ATOM   6906  CA  ILE A 451     -14.719 -29.911 -10.466  1.00  1.71           C  
ATOM   6907  C   ILE A 451     -14.454 -31.075  -9.474  1.00  1.71           C  
ATOM   6908  O   ILE A 451     -15.366 -31.520  -8.767  1.00  1.71           O  
ATOM   6909  CB  ILE A 451     -15.409 -28.732  -9.779  1.00  1.71           C  
ATOM   6910  CG1 ILE A 451     -15.639 -27.617 -10.790  1.00  1.71           C  
ATOM   6911  CG2 ILE A 451     -14.517 -28.229  -8.655  1.00  1.71           C  
ATOM   6912  CD1 ILE A 451     -16.506 -26.502 -10.278  1.00  1.71           C  
ATOM   6913  H   ILE A 451     -16.545 -30.367 -11.545  1.00  1.71           H  
ATOM   6914  HA  ILE A 451     -13.810 -29.512 -10.887  1.00  1.71           H  
ATOM   6915  HB  ILE A 451     -16.371 -29.041  -9.405  1.00  1.71           H  
ATOM   6916 1HG1 ILE A 451     -14.675 -27.201 -11.081  1.00  1.71           H  
ATOM   6917 2HG1 ILE A 451     -16.121 -28.040 -11.675  1.00  1.71           H  
ATOM   6918 1HG2 ILE A 451     -14.986 -27.389  -8.170  1.00  1.71           H  
ATOM   6919 2HG2 ILE A 451     -14.350 -29.029  -7.929  1.00  1.71           H  
ATOM   6920 3HG2 ILE A 451     -13.560 -27.912  -9.066  1.00  1.71           H  
ATOM   6921 1HD1 ILE A 451     -16.622 -25.761 -11.056  1.00  1.71           H  
ATOM   6922 2HD1 ILE A 451     -17.479 -26.897 -10.009  1.00  1.71           H  
ATOM   6923 3HD1 ILE A 451     -16.044 -26.044  -9.405  1.00  1.71           H  
ATOM   6924  N   PRO A 452     -13.193 -31.531  -9.354  1.00  2.21           N  
ATOM   6925  CA  PRO A 452     -12.745 -32.748  -8.693  1.00  2.21           C  
ATOM   6926  C   PRO A 452     -12.646 -32.715  -7.175  1.00  2.21           C  
ATOM   6927  O   PRO A 452     -12.617 -31.656  -6.551  1.00  2.21           O  
ATOM   6928  CB  PRO A 452     -11.347 -32.896  -9.254  1.00  2.21           C  
ATOM   6929  CG  PRO A 452     -10.869 -31.486  -9.390  1.00  2.21           C  
ATOM   6930  CD  PRO A 452     -12.066 -30.718  -9.860  1.00  2.21           C  
ATOM   6931  HA  PRO A 452     -13.386 -33.584  -9.017  1.00  2.21           H  
ATOM   6932 1HB  PRO A 452     -10.746 -33.514  -8.635  1.00  2.21           H  
ATOM   6933 2HB  PRO A 452     -11.411 -33.401 -10.217  1.00  2.21           H  
ATOM   6934 1HG  PRO A 452     -10.517 -31.115  -8.409  1.00  2.21           H  
ATOM   6935 2HG  PRO A 452     -10.011 -31.440 -10.038  1.00  2.21           H  
ATOM   6936 1HD  PRO A 452     -12.064 -29.725  -9.405  1.00  2.21           H  
ATOM   6937 2HD  PRO A 452     -12.047 -30.685 -10.939  1.00  2.21           H  
ATOM   6938  N   ASN A 453     -12.458 -33.909  -6.603  1.00  2.88           N  
ATOM   6939  CA  ASN A 453     -12.150 -34.083  -5.181  1.00  2.88           C  
ATOM   6940  C   ASN A 453     -10.627 -34.185  -4.995  1.00  2.88           C  
ATOM   6941  O   ASN A 453     -10.110 -34.369  -3.892  1.00  2.88           O  
ATOM   6942  CB  ASN A 453     -12.821 -35.332  -4.654  1.00  2.88           C  
ATOM   6943  CG  ASN A 453     -14.318 -35.231  -4.628  1.00  2.88           C  
ATOM   6944  OD1 ASN A 453     -14.888 -34.179  -4.322  1.00  2.88           O  
ATOM   6945  ND2 ASN A 453     -14.974 -36.317  -4.949  1.00  2.88           N  
ATOM   6946  H   ASN A 453     -12.519 -34.740  -7.178  1.00  2.88           H  
ATOM   6947  HA  ASN A 453     -12.502 -33.211  -4.628  1.00  2.88           H  
ATOM   6948 1HB  ASN A 453     -12.540 -36.180  -5.279  1.00  2.88           H  
ATOM   6949 2HB  ASN A 453     -12.462 -35.539  -3.648  1.00  2.88           H  
ATOM   6950 1HD2 ASN A 453     -15.975 -36.316  -4.955  1.00  2.88           H  
ATOM   6951 2HD2 ASN A 453     -14.476 -37.152  -5.193  1.00  2.88           H  
ATOM   6952  N   ASP A 454      -9.912 -33.993  -6.099  1.00  3.70           N  
ATOM   6953  CA  ASP A 454      -8.451 -34.045  -6.203  1.00  3.70           C  
ATOM   6954  C   ASP A 454      -7.820 -32.908  -5.406  1.00  3.70           C  
ATOM   6955  O   ASP A 454      -6.643 -32.950  -5.051  1.00  3.70           O  
ATOM   6956  CB  ASP A 454      -8.002 -33.921  -7.666  1.00  3.70           C  
ATOM   6957  CG  ASP A 454      -8.393 -35.128  -8.566  1.00  3.70           C  
ATOM   6958  OD1 ASP A 454      -8.805 -36.138  -8.059  1.00  3.70           O  
ATOM   6959  OD2 ASP A 454      -8.283 -34.996  -9.776  1.00  3.70           O  
ATOM   6960  H   ASP A 454     -10.431 -33.815  -6.938  1.00  3.70           H  
ATOM   6961  HA  ASP A 454      -8.101 -34.995  -5.796  1.00  3.70           H  
ATOM   6962 1HB  ASP A 454      -8.417 -33.007  -8.092  1.00  3.70           H  
ATOM   6963 2HB  ASP A 454      -6.916 -33.814  -7.694  1.00  3.70           H  
ATOM   6964  N   ASP A 455      -8.631 -31.894  -5.127  1.00  4.61           N  
ATOM   6965  CA  ASP A 455      -8.228 -30.699  -4.417  1.00  4.61           C  
ATOM   6966  C   ASP A 455      -8.409 -30.829  -2.907  1.00  4.61           C  
ATOM   6967  O   ASP A 455      -8.146 -29.882  -2.159  1.00  4.61           O  
ATOM   6968  CB  ASP A 455      -9.014 -29.501  -4.945  1.00  4.61           C  
ATOM   6969  CG  ASP A 455      -8.635 -29.151  -6.383  1.00  4.61           C  
ATOM   6970  OD1 ASP A 455      -7.469 -29.212  -6.700  1.00  4.61           O  
ATOM   6971  OD2 ASP A 455      -9.509 -28.843  -7.154  1.00  4.61           O  
ATOM   6972  H   ASP A 455      -9.588 -31.958  -5.440  1.00  4.61           H  
ATOM   6973  HA  ASP A 455      -7.170 -30.527  -4.615  1.00  4.61           H  
ATOM   6974 1HB  ASP A 455     -10.084 -29.726  -4.911  1.00  4.61           H  
ATOM   6975 2HB  ASP A 455      -8.837 -28.634  -4.307  1.00  4.61           H  
ATOM   6976  N   LYS A 456      -8.828 -32.004  -2.424  1.00  5.53           N  
ATOM   6977  CA  LYS A 456      -8.980 -32.179  -0.982  1.00  5.53           C  
ATOM   6978  C   LYS A 456      -7.625 -32.349  -0.289  1.00  5.53           C  
ATOM   6979  O   LYS A 456      -7.247 -33.427   0.173  1.00  5.53           O  
ATOM   6980  CB  LYS A 456      -9.918 -33.342  -0.656  1.00  5.53           C  
ATOM   6981  CG  LYS A 456     -11.373 -33.090  -1.033  1.00  5.53           C  
ATOM   6982  CD  LYS A 456     -12.261 -34.262  -0.650  1.00  5.53           C  
ATOM   6983  CE  LYS A 456     -13.721 -33.967  -0.961  1.00  5.53           C  
ATOM   6984  NZ  LYS A 456     -14.614 -35.113  -0.615  1.00  5.53           N  
ATOM   6985  H   LYS A 456      -9.061 -32.780  -3.046  1.00  5.53           H  
ATOM   6986  HA  LYS A 456      -9.437 -31.275  -0.580  1.00  5.53           H  
ATOM   6987 1HB  LYS A 456      -9.592 -34.226  -1.206  1.00  5.53           H  
ATOM   6988 2HB  LYS A 456      -9.875 -33.581   0.396  1.00  5.53           H  
ATOM   6989 1HG  LYS A 456     -11.728 -32.192  -0.527  1.00  5.53           H  
ATOM   6990 2HG  LYS A 456     -11.444 -32.930  -2.109  1.00  5.53           H  
ATOM   6991 1HD  LYS A 456     -11.953 -35.141  -1.214  1.00  5.53           H  
ATOM   6992 2HD  LYS A 456     -12.153 -34.474   0.412  1.00  5.53           H  
ATOM   6993 1HE  LYS A 456     -14.036 -33.094  -0.394  1.00  5.53           H  
ATOM   6994 2HE  LYS A 456     -13.814 -33.748  -2.017  1.00  5.53           H  
ATOM   6995 1HZ  LYS A 456     -15.569 -34.872  -0.841  1.00  5.53           H  
ATOM   6996 2HZ  LYS A 456     -14.340 -35.929  -1.142  1.00  5.53           H  
ATOM   6997 3HZ  LYS A 456     -14.542 -35.312   0.372  1.00  5.53           H  
ATOM   6998  N   ARG A 457      -6.941 -31.211  -0.145  1.00  6.44           N  
ATOM   6999  CA  ARG A 457      -5.595 -31.062   0.421  1.00  6.44           C  
ATOM   7000  C   ARG A 457      -5.552 -31.455   1.892  1.00  6.44           C  
ATOM   7001  O   ARG A 457      -4.490 -31.698   2.461  1.00  6.44           O  
ATOM   7002  CB  ARG A 457      -5.108 -29.635   0.238  1.00  6.44           C  
ATOM   7003  CG  ARG A 457      -4.819 -29.260  -1.220  1.00  6.44           C  
ATOM   7004  CD  ARG A 457      -4.392 -27.843  -1.374  1.00  6.44           C  
ATOM   7005  NE  ARG A 457      -4.163 -27.500  -2.777  1.00  6.44           N  
ATOM   7006  CZ  ARG A 457      -3.857 -26.268  -3.232  1.00  6.44           C  
ATOM   7007  NH1 ARG A 457      -3.733 -25.264  -2.393  1.00  6.44           N  
ATOM   7008  NH2 ARG A 457      -3.684 -26.070  -4.529  1.00  6.44           N  
ATOM   7009  H   ARG A 457      -7.380 -30.395  -0.566  1.00  6.44           H  
ATOM   7010  HA  ARG A 457      -4.921 -31.719  -0.130  1.00  6.44           H  
ATOM   7011 1HB  ARG A 457      -5.860 -28.942   0.615  1.00  6.44           H  
ATOM   7012 2HB  ARG A 457      -4.197 -29.481   0.814  1.00  6.44           H  
ATOM   7013 1HG  ARG A 457      -4.023 -29.897  -1.602  1.00  6.44           H  
ATOM   7014 2HG  ARG A 457      -5.713 -29.411  -1.819  1.00  6.44           H  
ATOM   7015 1HD  ARG A 457      -5.170 -27.186  -0.985  1.00  6.44           H  
ATOM   7016 2HD  ARG A 457      -3.467 -27.678  -0.825  1.00  6.44           H  
ATOM   7017  HE  ARG A 457      -4.252 -28.242  -3.460  1.00  6.44           H  
ATOM   7018 1HH1 ARG A 457      -3.866 -25.414  -1.403  1.00  6.44           H  
ATOM   7019 2HH1 ARG A 457      -3.506 -24.343  -2.738  1.00  6.44           H  
ATOM   7020 1HH2 ARG A 457      -3.786 -26.842  -5.176  1.00  6.44           H  
ATOM   7021 2HH2 ARG A 457      -3.457 -25.149  -4.872  1.00  6.44           H  
ATOM   7022  N   VAL A 458      -6.729 -31.561   2.492  1.00  7.41           N  
ATOM   7023  CA  VAL A 458      -6.929 -31.980   3.868  1.00  7.41           C  
ATOM   7024  C   VAL A 458      -6.433 -33.420   4.086  1.00  7.41           C  
ATOM   7025  O   VAL A 458      -6.220 -33.848   5.220  1.00  7.41           O  
ATOM   7026  CB  VAL A 458      -8.426 -31.885   4.202  1.00  7.41           C  
ATOM   7027  CG1 VAL A 458      -8.887 -30.445   4.055  1.00  7.41           C  
ATOM   7028  CG2 VAL A 458      -9.217 -32.786   3.257  1.00  7.41           C  
ATOM   7029  H   VAL A 458      -7.544 -31.339   1.944  1.00  7.41           H  
ATOM   7030  HA  VAL A 458      -6.371 -31.309   4.522  1.00  7.41           H  
ATOM   7031  HB  VAL A 458      -8.590 -32.191   5.234  1.00  7.41           H  
ATOM   7032 1HG1 VAL A 458      -9.949 -30.373   4.298  1.00  7.41           H  
ATOM   7033 2HG1 VAL A 458      -8.316 -29.811   4.733  1.00  7.41           H  
ATOM   7034 3HG1 VAL A 458      -8.726 -30.117   3.027  1.00  7.41           H  
ATOM   7035 1HG2 VAL A 458     -10.278 -32.716   3.487  1.00  7.41           H  
ATOM   7036 2HG2 VAL A 458      -9.045 -32.463   2.243  1.00  7.41           H  
ATOM   7037 3HG2 VAL A 458      -8.895 -33.817   3.370  1.00  7.41           H  
ATOM   7038  N   LYS A 459      -6.225 -34.154   2.983  1.00  8.62           N  
ATOM   7039  CA  LYS A 459      -5.718 -35.516   2.998  1.00  8.62           C  
ATOM   7040  C   LYS A 459      -4.185 -35.550   3.049  1.00  8.62           C  
ATOM   7041  O   LYS A 459      -3.574 -36.625   3.130  1.00  8.62           O  
ATOM   7042  CB  LYS A 459      -6.170 -36.261   1.743  1.00  8.62           C  
ATOM   7043  CG  LYS A 459      -7.665 -36.491   1.609  1.00  8.62           C  
ATOM   7044  CD  LYS A 459      -7.953 -37.247   0.319  1.00  8.62           C  
ATOM   7045  CE  LYS A 459      -9.430 -37.519   0.124  1.00  8.62           C  
ATOM   7046  NZ  LYS A 459      -9.680 -38.280  -1.137  1.00  8.62           N  
ATOM   7047  H   LYS A 459      -6.446 -33.752   2.072  1.00  8.62           H  
ATOM   7048  HA  LYS A 459      -6.101 -36.021   3.883  1.00  8.62           H  
ATOM   7049 1HB  LYS A 459      -5.849 -35.696   0.864  1.00  8.62           H  
ATOM   7050 2HB  LYS A 459      -5.678 -37.231   1.703  1.00  8.62           H  
ATOM   7051 1HG  LYS A 459      -8.034 -37.059   2.461  1.00  8.62           H  
ATOM   7052 2HG  LYS A 459      -8.178 -35.528   1.576  1.00  8.62           H  
ATOM   7053 1HD  LYS A 459      -7.601 -36.645  -0.523  1.00  8.62           H  
ATOM   7054 2HD  LYS A 459      -7.411 -38.191   0.320  1.00  8.62           H  
ATOM   7055 1HE  LYS A 459      -9.806 -38.094   0.969  1.00  8.62           H  
ATOM   7056 2HE  LYS A 459      -9.964 -36.569   0.077  1.00  8.62           H  
ATOM   7057 1HZ  LYS A 459     -10.669 -38.444  -1.247  1.00  8.62           H  
ATOM   7058 2HZ  LYS A 459      -9.338 -37.743  -1.923  1.00  8.62           H  
ATOM   7059 3HZ  LYS A 459      -9.195 -39.166  -1.099  1.00  8.62           H  
ATOM   7060  N   ASP A 460      -3.531 -34.388   3.002  1.00 10.22           N  
ATOM   7061  CA  ASP A 460      -2.083 -34.411   2.981  1.00 10.22           C  
ATOM   7062  C   ASP A 460      -1.540 -34.665   4.372  1.00 10.22           C  
ATOM   7063  O   ASP A 460      -1.250 -33.751   5.156  1.00 10.22           O  
ATOM   7064  CB  ASP A 460      -1.496 -33.118   2.409  1.00 10.22           C  
ATOM   7065  CG  ASP A 460       0.059 -33.167   2.266  1.00 10.22           C  
ATOM   7066  OD1 ASP A 460       0.726 -34.017   2.869  1.00 10.22           O  
ATOM   7067  OD2 ASP A 460       0.609 -32.365   1.517  1.00 10.22           O  
ATOM   7068  H   ASP A 460      -4.025 -33.497   2.949  1.00 10.22           H  
ATOM   7069  HA  ASP A 460      -1.762 -35.230   2.338  1.00 10.22           H  
ATOM   7070 1HB  ASP A 460      -1.940 -32.918   1.431  1.00 10.22           H  
ATOM   7071 2HB  ASP A 460      -1.767 -32.283   3.059  1.00 10.22           H  
ATOM   7072  N   ALA A 461      -1.303 -35.948   4.605  1.00 12.30           N  
ATOM   7073  CA  ALA A 461      -0.870 -36.537   5.861  1.00 12.30           C  
ATOM   7074  C   ALA A 461       0.426 -35.945   6.394  1.00 12.30           C  
ATOM   7075  O   ALA A 461       0.733 -36.133   7.572  1.00 12.30           O  
ATOM   7076  CB  ALA A 461      -0.702 -38.035   5.700  1.00 12.30           C  
ATOM   7077  H   ALA A 461      -1.595 -36.569   3.854  1.00 12.30           H  
ATOM   7078  HA  ALA A 461      -1.651 -36.349   6.597  1.00 12.30           H  
ATOM   7079 1HB  ALA A 461      -0.421 -38.473   6.658  1.00 12.30           H  
ATOM   7080 2HB  ALA A 461      -1.643 -38.469   5.361  1.00 12.30           H  
ATOM   7081 3HB  ALA A 461       0.077 -38.234   4.966  1.00 12.30           H  
ATOM   7082  N   LYS A 462       1.222 -35.245   5.573  1.00 14.83           N  
ATOM   7083  CA  LYS A 462       2.453 -34.685   6.130  1.00 14.83           C  
ATOM   7084  C   LYS A 462       2.129 -33.726   7.278  1.00 14.83           C  
ATOM   7085  O   LYS A 462       2.912 -33.570   8.218  1.00 14.83           O  
ATOM   7086  CB  LYS A 462       3.276 -33.935   5.089  1.00 14.83           C  
ATOM   7087  CG  LYS A 462       3.888 -34.790   4.005  1.00 14.83           C  
ATOM   7088  CD  LYS A 462       4.843 -33.961   3.139  1.00 14.83           C  
ATOM   7089  CE  LYS A 462       4.074 -32.836   2.465  1.00 14.83           C  
ATOM   7090  NZ  LYS A 462       3.023 -33.360   1.597  1.00 14.83           N  
ATOM   7091  H   LYS A 462       0.959 -35.041   4.594  1.00 14.83           H  
ATOM   7092  HA  LYS A 462       3.052 -35.501   6.511  1.00 14.83           H  
ATOM   7093 1HB  LYS A 462       2.632 -33.201   4.596  1.00 14.83           H  
ATOM   7094 2HB  LYS A 462       4.078 -33.389   5.585  1.00 14.83           H  
ATOM   7095 1HG  LYS A 462       4.425 -35.626   4.451  1.00 14.83           H  
ATOM   7096 2HG  LYS A 462       3.083 -35.180   3.376  1.00 14.83           H  
ATOM   7097 1HD  LYS A 462       5.634 -33.538   3.759  1.00 14.83           H  
ATOM   7098 2HD  LYS A 462       5.294 -34.592   2.374  1.00 14.83           H  
ATOM   7099 1HE  LYS A 462       3.607 -32.220   3.235  1.00 14.83           H  
ATOM   7100 2HE  LYS A 462       4.747 -32.218   1.877  1.00 14.83           H  
ATOM   7101 1HZ  LYS A 462       2.453 -32.613   1.195  1.00 14.83           H  
ATOM   7102 2HZ  LYS A 462       3.392 -33.931   0.870  1.00 14.83           H  
ATOM   7103 3HZ  LYS A 462       2.378 -33.907   2.171  1.00 14.83           H  
ATOM   7104  N   GLY A 463       0.925 -33.141   7.256  1.00 17.62           N  
ATOM   7105  CA  GLY A 463       0.503 -32.185   8.269  1.00 17.62           C  
ATOM   7106  C   GLY A 463       0.153 -32.849   9.603  1.00 17.62           C  
ATOM   7107  O   GLY A 463      -0.174 -32.162  10.571  1.00 17.62           O  
ATOM   7108  H   GLY A 463       0.281 -33.350   6.486  1.00 17.62           H  
ATOM   7109 1HA  GLY A 463       1.292 -31.449   8.421  1.00 17.62           H  
ATOM   7110 2HA  GLY A 463      -0.366 -31.642   7.900  1.00 17.62           H  
ATOM   7111  N   THR A 464       0.219 -34.183   9.661  1.00 20.31           N  
ATOM   7112  CA  THR A 464      -0.068 -34.911  10.881  1.00 20.31           C  
ATOM   7113  C   THR A 464       1.231 -35.445  11.491  1.00 20.31           C  
ATOM   7114  O   THR A 464       1.214 -36.044  12.567  1.00 20.31           O  
ATOM   7115  CB  THR A 464      -1.030 -36.090  10.614  1.00 20.31           C  
ATOM   7116  OG1 THR A 464      -0.409 -37.059   9.758  1.00 20.31           O  
ATOM   7117  CG2 THR A 464      -2.271 -35.568   9.910  1.00 20.31           C  
ATOM   7118  H   THR A 464       0.476 -34.722   8.836  1.00 20.31           H  
ATOM   7119  HA  THR A 464      -0.531 -34.235  11.599  1.00 20.31           H  
ATOM   7120  HB  THR A 464      -1.310 -36.562  11.554  1.00 20.31           H  
ATOM   7121  HG1 THR A 464       0.057 -36.607   9.028  1.00 20.31           H  
ATOM   7122 1HG2 THR A 464      -2.954 -36.393   9.713  1.00 20.31           H  
ATOM   7123 2HG2 THR A 464      -2.763 -34.829  10.541  1.00 20.31           H  
ATOM   7124 3HG2 THR A 464      -1.979 -35.105   8.965  1.00 20.31           H  
ATOM   7125  N   LEU A 465       2.364 -35.246  10.799  1.00 22.50           N  
ATOM   7126  CA  LEU A 465       3.640 -35.791  11.262  1.00 22.50           C  
ATOM   7127  C   LEU A 465       4.172 -35.096  12.502  1.00 22.50           C  
ATOM   7128  O   LEU A 465       4.890 -35.703  13.294  1.00 22.50           O  
ATOM   7129  CB  LEU A 465       4.685 -35.693  10.149  1.00 22.50           C  
ATOM   7130  CG  LEU A 465       4.423 -36.583   8.945  1.00 22.50           C  
ATOM   7131  CD1 LEU A 465       5.445 -36.272   7.854  1.00 22.50           C  
ATOM   7132  CD2 LEU A 465       4.488 -38.031   9.367  1.00 22.50           C  
ATOM   7133  H   LEU A 465       2.354 -34.715   9.927  1.00 22.50           H  
ATOM   7134  HA  LEU A 465       3.488 -36.842  11.502  1.00 22.50           H  
ATOM   7135 1HB  LEU A 465       4.721 -34.662   9.796  1.00 22.50           H  
ATOM   7136 2HB  LEU A 465       5.660 -35.952  10.557  1.00 22.50           H  
ATOM   7137  HG  LEU A 465       3.430 -36.377   8.560  1.00 22.50           H  
ATOM   7138 1HD1 LEU A 465       5.251 -36.898   6.984  1.00 22.50           H  
ATOM   7139 2HD1 LEU A 465       5.360 -35.219   7.572  1.00 22.50           H  
ATOM   7140 3HD1 LEU A 465       6.448 -36.468   8.228  1.00 22.50           H  
ATOM   7141 1HD2 LEU A 465       4.287 -38.669   8.506  1.00 22.50           H  
ATOM   7142 2HD2 LEU A 465       5.479 -38.253   9.761  1.00 22.50           H  
ATOM   7143 3HD2 LEU A 465       3.738 -38.215  10.138  1.00 22.50           H  
ATOM   7144  N   VAL A 466       3.847 -33.808  12.624  1.00 23.89           N  
ATOM   7145  CA  VAL A 466       4.282 -32.917  13.699  1.00 23.89           C  
ATOM   7146  C   VAL A 466       5.386 -33.498  14.582  1.00 23.89           C  
ATOM   7147  O   VAL A 466       5.089 -34.014  15.671  1.00 23.89           O  
ATOM   7148  CB  VAL A 466       3.105 -32.564  14.600  1.00 23.89           C  
ATOM   7149  CG1 VAL A 466       3.613 -31.702  15.747  1.00 23.89           C  
ATOM   7150  CG2 VAL A 466       2.035 -31.860  13.781  1.00 23.89           C  
ATOM   7151  H   VAL A 466       3.240 -33.425  11.914  1.00 23.89           H  
ATOM   7152  HA  VAL A 466       4.628 -31.990  13.246  1.00 23.89           H  
ATOM   7153  HB  VAL A 466       2.694 -33.478  15.033  1.00 23.89           H  
ATOM   7154 1HG1 VAL A 466       2.793 -31.455  16.418  1.00 23.89           H  
ATOM   7155 2HG1 VAL A 466       4.380 -32.242  16.288  1.00 23.89           H  
ATOM   7156 3HG1 VAL A 466       4.044 -30.786  15.345  1.00 23.89           H  
ATOM   7157 1HG2 VAL A 466       1.188 -31.609  14.420  1.00 23.89           H  
ATOM   7158 2HG2 VAL A 466       2.447 -30.947  13.352  1.00 23.89           H  
ATOM   7159 3HG2 VAL A 466       1.696 -32.519  12.975  1.00 23.89           H  
ATOM   7160  N   PRO A 467       6.654 -33.413  14.151  1.00 24.52           N  
ATOM   7161  CA  PRO A 467       7.796 -33.950  14.846  1.00 24.52           C  
ATOM   7162  C   PRO A 467       7.817 -33.434  16.261  1.00 24.52           C  
ATOM   7163  O   PRO A 467       7.599 -32.248  16.504  1.00 24.52           O  
ATOM   7164  CB  PRO A 467       8.969 -33.401  14.023  1.00 24.52           C  
ATOM   7165  CG  PRO A 467       8.393 -33.230  12.631  1.00 24.52           C  
ATOM   7166  CD  PRO A 467       6.977 -32.750  12.868  1.00 24.52           C  
ATOM   7167  HA  PRO A 467       7.754 -35.049  14.821  1.00 24.52           H  
ATOM   7168 1HB  PRO A 467       9.324 -32.455  14.461  1.00 24.52           H  
ATOM   7169 2HB  PRO A 467       9.813 -34.104  14.056  1.00 24.52           H  
ATOM   7170 1HG  PRO A 467       8.996 -32.516  12.051  1.00 24.52           H  
ATOM   7171 2HG  PRO A 467       8.425 -34.189  12.089  1.00 24.52           H  
ATOM   7172 1HD  PRO A 467       6.949 -31.655  12.979  1.00 24.52           H  
ATOM   7173 2HD  PRO A 467       6.346 -33.107  12.051  1.00 24.52           H  
ATOM   7174  N   ARG A 468       8.078 -34.339  17.196  1.00 24.67           N  
ATOM   7175  CA  ARG A 468       8.120 -34.051  18.627  1.00 24.67           C  
ATOM   7176  C   ARG A 468       6.816 -33.443  19.166  1.00 24.67           C  
ATOM   7177  O   ARG A 468       6.815 -32.830  20.236  1.00 24.67           O  
ATOM   7178  CB  ARG A 468       9.281 -33.118  18.947  1.00 24.67           C  
ATOM   7179  CG  ARG A 468      10.652 -33.658  18.560  1.00 24.67           C  
ATOM   7180  CD  ARG A 468      11.753 -32.742  18.972  1.00 24.67           C  
ATOM   7181  NE  ARG A 468      13.060 -33.269  18.594  1.00 24.67           N  
ATOM   7182  CZ  ARG A 468      14.232 -32.623  18.765  1.00 24.67           C  
ATOM   7183  NH1 ARG A 468      14.253 -31.426  19.307  1.00 24.67           N  
ATOM   7184  NH2 ARG A 468      15.362 -33.195  18.386  1.00 24.67           N  
ATOM   7185  H   ARG A 468       8.247 -35.290  16.899  1.00 24.67           H  
ATOM   7186  HA  ARG A 468       8.295 -34.991  19.150  1.00 24.67           H  
ATOM   7187 1HB  ARG A 468       9.146 -32.159  18.453  1.00 24.67           H  
ATOM   7188 2HB  ARG A 468       9.298 -32.927  20.020  1.00 24.67           H  
ATOM   7189 1HG  ARG A 468      10.810 -34.623  19.041  1.00 24.67           H  
ATOM   7190 2HG  ARG A 468      10.701 -33.780  17.478  1.00 24.67           H  
ATOM   7191 1HD  ARG A 468      11.622 -31.773  18.489  1.00 24.67           H  
ATOM   7192 2HD  ARG A 468      11.735 -32.614  20.053  1.00 24.67           H  
ATOM   7193  HE  ARG A 468      13.090 -34.188  18.174  1.00 24.67           H  
ATOM   7194 1HH1 ARG A 468      13.391 -30.988  19.598  1.00 24.67           H  
ATOM   7195 2HH1 ARG A 468      15.132 -30.945  19.433  1.00 24.67           H  
ATOM   7196 1HH2 ARG A 468      15.348 -34.116  17.968  1.00 24.67           H  
ATOM   7197 2HH2 ARG A 468      16.240 -32.713  18.513  1.00 24.67           H  
ATOM   7198  N   GLY A 469       5.685 -33.719  18.503  1.00 24.67           N  
ATOM   7199  CA  GLY A 469       4.375 -33.238  18.940  1.00 24.67           C  
ATOM   7200  C   GLY A 469       3.998 -33.685  20.349  1.00 24.67           C  
ATOM   7201  O   GLY A 469       3.265 -32.993  21.052  1.00 24.67           O  
ATOM   7202  H   GLY A 469       5.732 -34.199  17.604  1.00 24.67           H  
ATOM   7203 1HA  GLY A 469       4.363 -32.149  18.890  1.00 24.67           H  
ATOM   7204 2HA  GLY A 469       3.620 -33.590  18.237  1.00 24.67           H  
ATOM   7205  N   SER A 470       4.512 -34.842  20.764  1.00 24.67           N  
ATOM   7206  CA  SER A 470       4.247 -35.400  22.084  1.00 24.67           C  
ATOM   7207  C   SER A 470       5.074 -34.732  23.190  1.00 24.67           C  
ATOM   7208  O   SER A 470       4.862 -34.994  24.375  1.00 24.67           O  
ATOM   7209  CB  SER A 470       4.523 -36.890  22.083  1.00 24.67           C  
ATOM   7210  OG  SER A 470       5.887 -37.145  21.904  1.00 24.67           O  
ATOM   7211  H   SER A 470       5.106 -35.351  20.128  1.00 24.67           H  
ATOM   7212  HA  SER A 470       3.192 -35.244  22.311  1.00 24.67           H  
ATOM   7213 1HB  SER A 470       4.195 -37.314  23.031  1.00 24.67           H  
ATOM   7214 2HB  SER A 470       3.952 -37.372  21.293  1.00 24.67           H  
ATOM   7215  HG  SER A 470       6.342 -36.550  22.508  1.00 24.67           H  
ATOM   7216  N   GLY A 471       6.043 -33.899  22.816  1.00 24.67           N  
ATOM   7217  CA  GLY A 471       6.900 -33.237  23.788  1.00 24.67           C  
ATOM   7218  C   GLY A 471       6.087 -32.651  24.938  1.00 24.67           C  
ATOM   7219  O   GLY A 471       6.295 -31.503  25.335  1.00 24.67           O  
ATOM   7220  H   GLY A 471       6.184 -33.680  21.831  1.00 24.67           H  
ATOM   7221 1HA  GLY A 471       7.629 -33.948  24.175  1.00 24.67           H  
ATOM   7222 2HA  GLY A 471       7.457 -32.444  23.289  1.00 24.67           H  
TER    7223
ENDMDL

REMARK ID 79734 MODEL 5 2021-06-05_00000164_1_11
PFRMAT TS
TARGET 2021-06-05_00000164_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.491   3.855  -2.038  1.00  6.49           N  
ATOM      2  CA  MET A   1       4.304   2.559  -1.398  1.00  6.49           C  
ATOM      3  C   MET A   1       3.776   2.680   0.019  1.00  6.49           C  
ATOM      4  O   MET A   1       4.322   3.420   0.836  1.00  6.49           O  
ATOM      5  CB  MET A   1       5.596   1.749  -1.360  1.00  6.49           C  
ATOM      6  CG  MET A   1       5.387   0.403  -0.690  1.00  6.49           C  
ATOM      7  SD  MET A   1       6.804  -0.659  -0.628  1.00  6.49           S  
ATOM      8  CE  MET A   1       6.007  -1.921   0.343  1.00  6.49           C  
ATOM      9 1H   MET A   1       4.186   3.814  -2.999  1.00  6.49           H  
ATOM     10 2H   MET A   1       3.949   4.550  -1.543  1.00  6.49           H  
ATOM     11 3H   MET A   1       5.468   4.107  -2.004  1.00  6.49           H  
ATOM     12  HA  MET A   1       3.564   2.001  -1.971  1.00  6.49           H  
ATOM     13 1HB  MET A   1       5.962   1.582  -2.372  1.00  6.49           H  
ATOM     14 2HB  MET A   1       6.360   2.294  -0.805  1.00  6.49           H  
ATOM     15 1HG  MET A   1       5.079   0.576   0.335  1.00  6.49           H  
ATOM     16 2HG  MET A   1       4.581  -0.133  -1.193  1.00  6.49           H  
ATOM     17 1HE  MET A   1       6.696  -2.739   0.534  1.00  6.49           H  
ATOM     18 2HE  MET A   1       5.673  -1.487   1.284  1.00  6.49           H  
ATOM     19 3HE  MET A   1       5.142  -2.291  -0.197  1.00  6.49           H  
ATOM     20  N   ASN A   2       2.700   1.966   0.315  1.00  5.86           N  
ATOM     21  CA  ASN A   2       2.169   1.959   1.673  1.00  5.86           C  
ATOM     22  C   ASN A   2       3.189   1.277   2.580  1.00  5.86           C  
ATOM     23  O   ASN A   2       3.555   0.120   2.362  1.00  5.86           O  
ATOM     24  CB  ASN A   2       0.824   1.265   1.749  1.00  5.86           C  
ATOM     25  CG  ASN A   2       0.121   1.429   3.095  1.00  5.86           C  
ATOM     26  OD1 ASN A   2       0.673   1.236   4.198  1.00  5.86           O  
ATOM     27  ND2 ASN A   2      -1.136   1.797   3.019  1.00  5.86           N  
ATOM     28  H   ASN A   2       2.260   1.388  -0.388  1.00  5.86           H  
ATOM     29  HA  ASN A   2       2.056   2.990   2.018  1.00  5.86           H  
ATOM     30 1HB  ASN A   2       0.171   1.640   0.960  1.00  5.86           H  
ATOM     31 2HB  ASN A   2       0.972   0.215   1.574  1.00  5.86           H  
ATOM     32 1HD2 ASN A   2      -1.665   1.927   3.857  1.00  5.86           H  
ATOM     33 2HD2 ASN A   2      -1.562   1.947   2.127  1.00  5.86           H  
ATOM     34  N   GLU A   3       3.618   1.976   3.621  1.00  5.16           N  
ATOM     35  CA  GLU A   3       4.645   1.475   4.529  1.00  5.16           C  
ATOM     36  C   GLU A   3       4.255   0.177   5.231  1.00  5.16           C  
ATOM     37  O   GLU A   3       5.127  -0.617   5.584  1.00  5.16           O  
ATOM     38  CB  GLU A   3       4.967   2.546   5.577  1.00  5.16           C  
ATOM     39  CG  GLU A   3       5.721   3.753   5.022  1.00  5.16           C  
ATOM     40  CD  GLU A   3       7.150   3.438   4.654  1.00  5.16           C  
ATOM     41  OE1 GLU A   3       7.876   3.002   5.517  1.00  5.16           O  
ATOM     42  OE2 GLU A   3       7.507   3.582   3.508  1.00  5.16           O  
ATOM     43  H   GLU A   3       3.261   2.911   3.753  1.00  5.16           H  
ATOM     44  HA  GLU A   3       5.543   1.288   3.946  1.00  5.16           H  
ATOM     45 1HB  GLU A   3       4.042   2.903   6.029  1.00  5.16           H  
ATOM     46 2HB  GLU A   3       5.571   2.106   6.371  1.00  5.16           H  
ATOM     47 1HG  GLU A   3       5.201   4.107   4.130  1.00  5.16           H  
ATOM     48 2HG  GLU A   3       5.707   4.553   5.761  1.00  5.16           H  
ATOM     49  N   THR A   4       2.959  -0.086   5.389  1.00  4.47           N  
ATOM     50  CA  THR A   4       2.532  -1.284   6.103  1.00  4.47           C  
ATOM     51  C   THR A   4       2.713  -2.543   5.257  1.00  4.47           C  
ATOM     52  O   THR A   4       2.521  -3.659   5.746  1.00  4.47           O  
ATOM     53  CB  THR A   4       1.075  -1.176   6.607  1.00  4.47           C  
ATOM     54  OG1 THR A   4       0.169  -1.027   5.514  1.00  4.47           O  
ATOM     55  CG2 THR A   4       0.948   0.035   7.511  1.00  4.47           C  
ATOM     56  H   THR A   4       2.257   0.552   5.017  1.00  4.47           H  
ATOM     57  HA  THR A   4       3.165  -1.393   6.983  1.00  4.47           H  
ATOM     58  HB  THR A   4       0.816  -2.074   7.163  1.00  4.47           H  
ATOM     59  HG1 THR A   4       0.384  -0.221   5.024  1.00  4.47           H  
ATOM     60 1HG2 THR A   4      -0.076   0.112   7.873  1.00  4.47           H  
ATOM     61 2HG2 THR A   4       1.628  -0.069   8.355  1.00  4.47           H  
ATOM     62 3HG2 THR A   4       1.203   0.933   6.947  1.00  4.47           H  
ATOM     63  N   TYR A   5       3.070  -2.376   3.978  1.00  3.83           N  
ATOM     64  CA  TYR A   5       3.321  -3.523   3.134  1.00  3.83           C  
ATOM     65  C   TYR A   5       4.819  -3.808   3.087  1.00  3.83           C  
ATOM     66  O   TYR A   5       5.264  -4.793   2.492  1.00  3.83           O  
ATOM     67  CB  TYR A   5       2.743  -3.301   1.746  1.00  3.83           C  
ATOM     68  CG  TYR A   5       1.269  -3.164   1.786  1.00  3.83           C  
ATOM     69  CD1 TYR A   5       0.628  -2.412   0.836  1.00  3.83           C  
ATOM     70  CD2 TYR A   5       0.551  -3.766   2.812  1.00  3.83           C  
ATOM     71  CE1 TYR A   5      -0.733  -2.242   0.909  1.00  3.83           C  
ATOM     72  CE2 TYR A   5      -0.803  -3.596   2.886  1.00  3.83           C  
ATOM     73  CZ  TYR A   5      -1.439  -2.833   1.947  1.00  3.83           C  
ATOM     74  OH  TYR A   5      -2.770  -2.641   2.024  1.00  3.83           O  
ATOM     75  H   TYR A   5       3.202  -1.443   3.589  1.00  3.83           H  
ATOM     76  HA  TYR A   5       2.836  -4.395   3.569  1.00  3.83           H  
ATOM     77 1HB  TYR A   5       3.160  -2.391   1.313  1.00  3.83           H  
ATOM     78 2HB  TYR A   5       2.992  -4.123   1.102  1.00  3.83           H  
ATOM     79  HD1 TYR A   5       1.201  -1.942   0.032  1.00  3.83           H  
ATOM     80  HD2 TYR A   5       1.063  -4.362   3.566  1.00  3.83           H  
ATOM     81  HE1 TYR A   5      -1.249  -1.639   0.162  1.00  3.83           H  
ATOM     82  HE2 TYR A   5      -1.374  -4.053   3.692  1.00  3.83           H  
ATOM     83  HH  TYR A   5      -3.189  -3.276   2.681  1.00  3.83           H  
ATOM     84  N   ARG A   6       5.636  -2.990   3.752  1.00  3.29           N  
ATOM     85  CA  ARG A   6       7.036  -3.352   3.765  1.00  3.29           C  
ATOM     86  C   ARG A   6       7.049  -4.549   4.688  1.00  3.29           C  
ATOM     87  O   ARG A   6       6.364  -4.548   5.709  1.00  3.29           O  
ATOM     88  CB  ARG A   6       7.922  -2.209   4.223  1.00  3.29           C  
ATOM     89  CG  ARG A   6       7.952  -1.043   3.235  1.00  3.29           C  
ATOM     90  CD  ARG A   6       8.930  -0.003   3.592  1.00  3.29           C  
ATOM     91  NE  ARG A   6       8.894   1.122   2.653  1.00  3.29           N  
ATOM     92  CZ  ARG A   6       9.528   1.160   1.467  1.00  3.29           C  
ATOM     93  NH1 ARG A   6      10.233   0.128   1.051  1.00  3.29           N  
ATOM     94  NH2 ARG A   6       9.436   2.243   0.720  1.00  3.29           N  
ATOM     95  H   ARG A   6       5.310  -2.173   4.269  1.00  3.29           H  
ATOM     96  HA  ARG A   6       7.353  -3.661   2.770  1.00  3.29           H  
ATOM     97 1HB  ARG A   6       7.561  -1.824   5.177  1.00  3.29           H  
ATOM     98 2HB  ARG A   6       8.942  -2.562   4.368  1.00  3.29           H  
ATOM     99 1HG  ARG A   6       8.214  -1.418   2.250  1.00  3.29           H  
ATOM    100 2HG  ARG A   6       6.964  -0.580   3.197  1.00  3.29           H  
ATOM    101 1HD  ARG A   6       8.693   0.384   4.586  1.00  3.29           H  
ATOM    102 2HD  ARG A   6       9.933  -0.420   3.591  1.00  3.29           H  
ATOM    103  HE  ARG A   6       8.369   1.966   2.934  1.00  3.29           H  
ATOM    104 1HH1 ARG A   6      10.300  -0.701   1.623  1.00  3.29           H  
ATOM    105 2HH1 ARG A   6      10.703   0.164   0.158  1.00  3.29           H  
ATOM    106 1HH2 ARG A   6       8.890   3.034   1.056  1.00  3.29           H  
ATOM    107 2HH2 ARG A   6       9.905   2.286  -0.170  1.00  3.29           H  
ATOM    108  N   GLY A   7       7.710  -5.630   4.304  1.00  2.87           N  
ATOM    109  CA  GLY A   7       7.644  -6.849   5.116  1.00  2.87           C  
ATOM    110  C   GLY A   7       6.371  -7.649   4.757  1.00  2.87           C  
ATOM    111  O   GLY A   7       6.445  -8.816   4.360  1.00  2.87           O  
ATOM    112  H   GLY A   7       8.257  -5.612   3.455  1.00  2.87           H  
ATOM    113 1HA  GLY A   7       8.529  -7.459   4.937  1.00  2.87           H  
ATOM    114 2HA  GLY A   7       7.634  -6.588   6.175  1.00  2.87           H  
ATOM    115  N   GLY A   8       5.212  -6.982   4.830  1.00  2.55           N  
ATOM    116  CA  GLY A   8       3.914  -7.567   4.483  1.00  2.55           C  
ATOM    117  C   GLY A   8       3.932  -8.147   3.068  1.00  2.55           C  
ATOM    118  O   GLY A   8       3.379  -9.222   2.831  1.00  2.55           O  
ATOM    119  H   GLY A   8       5.266  -6.028   5.182  1.00  2.55           H  
ATOM    120 1HA  GLY A   8       3.659  -8.345   5.202  1.00  2.55           H  
ATOM    121 2HA  GLY A   8       3.147  -6.795   4.554  1.00  2.55           H  
ATOM    122  N   ASN A   9       4.626  -7.484   2.145  1.00  2.32           N  
ATOM    123  CA  ASN A   9       4.764  -7.986   0.786  1.00  2.32           C  
ATOM    124  C   ASN A   9       5.502  -9.318   0.700  1.00  2.32           C  
ATOM    125  O   ASN A   9       5.290 -10.067  -0.253  1.00  2.32           O  
ATOM    126  CB  ASN A   9       5.396  -6.953  -0.124  1.00  2.32           C  
ATOM    127  CG  ASN A   9       4.391  -5.931  -0.586  1.00  2.32           C  
ATOM    128  OD1 ASN A   9       3.188  -6.168  -0.463  1.00  2.32           O  
ATOM    129  ND2 ASN A   9       4.837  -4.841  -1.144  1.00  2.32           N  
ATOM    130  H   ASN A   9       5.026  -6.583   2.383  1.00  2.32           H  
ATOM    131  HA  ASN A   9       3.763  -8.164   0.400  1.00  2.32           H  
ATOM    132 1HB  ASN A   9       6.171  -6.428   0.437  1.00  2.32           H  
ATOM    133 2HB  ASN A   9       5.880  -7.425  -0.954  1.00  2.32           H  
ATOM    134 1HD2 ASN A   9       4.167  -4.152  -1.489  1.00  2.32           H  
ATOM    135 2HD2 ASN A   9       5.821  -4.694  -1.246  1.00  2.32           H  
ATOM    136  N   LYS A  10       6.392  -9.622   1.657  1.00  2.14           N  
ATOM    137  CA  LYS A  10       7.115 -10.886   1.615  1.00  2.14           C  
ATOM    138  C   LYS A  10       6.148 -11.974   2.024  1.00  2.14           C  
ATOM    139  O   LYS A  10       6.138 -13.070   1.456  1.00  2.14           O  
ATOM    140  CB  LYS A  10       8.334 -10.871   2.531  1.00  2.14           C  
ATOM    141  CG  LYS A  10       9.451  -9.951   2.068  1.00  2.14           C  
ATOM    142  CD  LYS A  10      10.631  -9.986   3.032  1.00  2.14           C  
ATOM    143  CE  LYS A  10      11.755  -9.067   2.572  1.00  2.14           C  
ATOM    144  NZ  LYS A  10      12.900  -9.066   3.526  1.00  2.14           N  
ATOM    145  H   LYS A  10       6.524  -9.011   2.457  1.00  2.14           H  
ATOM    146  HA  LYS A  10       7.440 -11.081   0.593  1.00  2.14           H  
ATOM    147 1HB  LYS A  10       8.036 -10.567   3.532  1.00  2.14           H  
ATOM    148 2HB  LYS A  10       8.742 -11.878   2.607  1.00  2.14           H  
ATOM    149 1HG  LYS A  10       9.784 -10.254   1.076  1.00  2.14           H  
ATOM    150 2HG  LYS A  10       9.068  -8.931   2.010  1.00  2.14           H  
ATOM    151 1HD  LYS A  10      10.298  -9.672   4.023  1.00  2.14           H  
ATOM    152 2HD  LYS A  10      11.010 -11.005   3.102  1.00  2.14           H  
ATOM    153 1HE  LYS A  10      12.109  -9.398   1.596  1.00  2.14           H  
ATOM    154 2HE  LYS A  10      11.369  -8.052   2.482  1.00  2.14           H  
ATOM    155 1HZ  LYS A  10      13.621  -8.445   3.187  1.00  2.14           H  
ATOM    156 2HZ  LYS A  10      12.585  -8.749   4.433  1.00  2.14           H  
ATOM    157 3HZ  LYS A  10      13.272 -10.001   3.608  1.00  2.14           H  
ATOM    158  N   LEU A  11       5.293 -11.645   2.999  1.00  2.00           N  
ATOM    159  CA  LEU A  11       4.272 -12.587   3.438  1.00  2.00           C  
ATOM    160  C   LEU A  11       3.376 -12.902   2.259  1.00  2.00           C  
ATOM    161  O   LEU A  11       3.100 -14.068   1.972  1.00  2.00           O  
ATOM    162  CB  LEU A  11       3.424 -12.042   4.591  1.00  2.00           C  
ATOM    163  CG  LEU A  11       2.298 -12.972   5.014  1.00  2.00           C  
ATOM    164  CD1 LEU A  11       2.880 -14.286   5.497  1.00  2.00           C  
ATOM    165  CD2 LEU A  11       1.457 -12.322   6.086  1.00  2.00           C  
ATOM    166  H   LEU A  11       5.377 -10.722   3.433  1.00  2.00           H  
ATOM    167  HA  LEU A  11       4.756 -13.505   3.763  1.00  2.00           H  
ATOM    168 1HB  LEU A  11       4.067 -11.864   5.449  1.00  2.00           H  
ATOM    169 2HB  LEU A  11       2.977 -11.105   4.294  1.00  2.00           H  
ATOM    170  HG  LEU A  11       1.681 -13.174   4.160  1.00  2.00           H  
ATOM    171 1HD1 LEU A  11       2.068 -14.958   5.777  1.00  2.00           H  
ATOM    172 2HD1 LEU A  11       3.467 -14.738   4.696  1.00  2.00           H  
ATOM    173 3HD1 LEU A  11       3.519 -14.106   6.360  1.00  2.00           H  
ATOM    174 1HD2 LEU A  11       0.652 -12.997   6.364  1.00  2.00           H  
ATOM    175 2HD2 LEU A  11       2.073 -12.113   6.958  1.00  2.00           H  
ATOM    176 3HD2 LEU A  11       1.039 -11.395   5.709  1.00  2.00           H  
ATOM    177  N   ILE A  12       2.949 -11.852   1.556  1.00  1.91           N  
ATOM    178  CA  ILE A  12       2.080 -12.016   0.404  1.00  1.91           C  
ATOM    179  C   ILE A  12       2.782 -12.832  -0.676  1.00  1.91           C  
ATOM    180  O   ILE A  12       2.161 -13.713  -1.265  1.00  1.91           O  
ATOM    181  CB  ILE A  12       1.622 -10.672  -0.173  1.00  1.91           C  
ATOM    182  CG1 ILE A  12       0.718  -9.978   0.787  1.00  1.91           C  
ATOM    183  CG2 ILE A  12       0.878 -10.903  -1.477  1.00  1.91           C  
ATOM    184  CD1 ILE A  12       0.467  -8.564   0.407  1.00  1.91           C  
ATOM    185  H   ILE A  12       3.216 -10.914   1.859  1.00  1.91           H  
ATOM    186  HA  ILE A  12       1.193 -12.560   0.718  1.00  1.91           H  
ATOM    187  HB  ILE A  12       2.478 -10.040  -0.337  1.00  1.91           H  
ATOM    188 1HG1 ILE A  12      -0.235 -10.502   0.827  1.00  1.91           H  
ATOM    189 2HG1 ILE A  12       1.168  -9.996   1.781  1.00  1.91           H  
ATOM    190 1HG2 ILE A  12       0.557  -9.950  -1.884  1.00  1.91           H  
ATOM    191 2HG2 ILE A  12       1.533 -11.395  -2.173  1.00  1.91           H  
ATOM    192 3HG2 ILE A  12       0.008 -11.531  -1.294  1.00  1.91           H  
ATOM    193 1HD1 ILE A  12      -0.185  -8.130   1.137  1.00  1.91           H  
ATOM    194 2HD1 ILE A  12       1.405  -8.013   0.381  1.00  1.91           H  
ATOM    195 3HD1 ILE A  12      -0.002  -8.525  -0.577  1.00  1.91           H  
ATOM    196  N   LEU A  13       4.075 -12.582  -0.949  1.00  1.84           N  
ATOM    197  CA  LEU A  13       4.731 -13.405  -1.963  1.00  1.84           C  
ATOM    198  C   LEU A  13       4.705 -14.866  -1.534  1.00  1.84           C  
ATOM    199  O   LEU A  13       4.406 -15.745  -2.338  1.00  1.84           O  
ATOM    200  CB  LEU A  13       6.218 -13.027  -2.178  1.00  1.84           C  
ATOM    201  CG  LEU A  13       6.572 -11.676  -2.858  1.00  1.84           C  
ATOM    202  CD1 LEU A  13       8.076 -11.472  -2.812  1.00  1.84           C  
ATOM    203  CD2 LEU A  13       6.080 -11.665  -4.266  1.00  1.84           C  
ATOM    204  H   LEU A  13       4.579 -11.833  -0.479  1.00  1.84           H  
ATOM    205  HA  LEU A  13       4.190 -13.304  -2.896  1.00  1.84           H  
ATOM    206 1HB  LEU A  13       6.693 -13.015  -1.196  1.00  1.84           H  
ATOM    207 2HB  LEU A  13       6.686 -13.816  -2.763  1.00  1.84           H  
ATOM    208  HG  LEU A  13       6.127 -10.877  -2.322  1.00  1.84           H  
ATOM    209 1HD1 LEU A  13       8.328 -10.517  -3.277  1.00  1.84           H  
ATOM    210 2HD1 LEU A  13       8.408 -11.468  -1.773  1.00  1.84           H  
ATOM    211 3HD1 LEU A  13       8.571 -12.279  -3.348  1.00  1.84           H  
ATOM    212 1HD2 LEU A  13       6.337 -10.716  -4.724  1.00  1.84           H  
ATOM    213 2HD2 LEU A  13       6.531 -12.478  -4.825  1.00  1.84           H  
ATOM    214 3HD2 LEU A  13       5.024 -11.779  -4.259  1.00  1.84           H  
ATOM    215  N   GLY A  14       4.943 -15.126  -0.249  1.00  1.78           N  
ATOM    216  CA  GLY A  14       4.926 -16.483   0.281  1.00  1.78           C  
ATOM    217  C   GLY A  14       3.565 -17.142   0.069  1.00  1.78           C  
ATOM    218  O   GLY A  14       3.470 -18.256  -0.468  1.00  1.78           O  
ATOM    219  H   GLY A  14       5.181 -14.360   0.383  1.00  1.78           H  
ATOM    220 1HA  GLY A  14       5.705 -17.073  -0.201  1.00  1.78           H  
ATOM    221 2HA  GLY A  14       5.152 -16.447   1.347  1.00  1.78           H  
ATOM    222  N   ILE A  15       2.514 -16.448   0.505  1.00  1.72           N  
ATOM    223  CA  ILE A  15       1.157 -16.951   0.406  1.00  1.72           C  
ATOM    224  C   ILE A  15       0.736 -17.178  -1.022  1.00  1.72           C  
ATOM    225  O   ILE A  15       0.250 -18.256  -1.367  1.00  1.72           O  
ATOM    226  CB  ILE A  15       0.157 -15.949   1.001  1.00  1.72           C  
ATOM    227  CG1 ILE A  15       0.328 -15.827   2.523  1.00  1.72           C  
ATOM    228  CG2 ILE A  15      -1.252 -16.331   0.623  1.00  1.72           C  
ATOM    229  CD1 ILE A  15      -0.418 -14.667   3.106  1.00  1.72           C  
ATOM    230  H   ILE A  15       2.679 -15.535   0.931  1.00  1.72           H  
ATOM    231  HA  ILE A  15       1.096 -17.897   0.947  1.00  1.72           H  
ATOM    232  HB  ILE A  15       0.373 -14.965   0.581  1.00  1.72           H  
ATOM    233 1HG1 ILE A  15      -0.032 -16.720   2.993  1.00  1.72           H  
ATOM    234 2HG1 ILE A  15       1.384 -15.713   2.757  1.00  1.72           H  
ATOM    235 1HG2 ILE A  15      -1.914 -15.578   1.007  1.00  1.72           H  
ATOM    236 2HG2 ILE A  15      -1.358 -16.374  -0.456  1.00  1.72           H  
ATOM    237 3HG2 ILE A  15      -1.497 -17.307   1.048  1.00  1.72           H  
ATOM    238 1HD1 ILE A  15      -0.269 -14.635   4.185  1.00  1.72           H  
ATOM    239 2HD1 ILE A  15      -0.064 -13.739   2.658  1.00  1.72           H  
ATOM    240 3HD1 ILE A  15      -1.459 -14.794   2.901  1.00  1.72           H  
ATOM    241  N   VAL A  16       0.944 -16.182  -1.872  1.00  1.66           N  
ATOM    242  CA  VAL A  16       0.511 -16.299  -3.241  1.00  1.66           C  
ATOM    243  C   VAL A  16       1.259 -17.388  -3.966  1.00  1.66           C  
ATOM    244  O   VAL A  16       0.653 -18.126  -4.731  1.00  1.66           O  
ATOM    245  CB  VAL A  16       0.604 -14.995  -4.001  1.00  1.66           C  
ATOM    246  CG1 VAL A  16       0.298 -15.283  -5.427  1.00  1.66           C  
ATOM    247  CG2 VAL A  16      -0.394 -13.997  -3.430  1.00  1.66           C  
ATOM    248  H   VAL A  16       1.388 -15.322  -1.560  1.00  1.66           H  
ATOM    249  HA  VAL A  16      -0.544 -16.571  -3.228  1.00  1.66           H  
ATOM    250  HB  VAL A  16       1.609 -14.599  -3.924  1.00  1.66           H  
ATOM    251 1HG1 VAL A  16       0.344 -14.392  -5.982  1.00  1.66           H  
ATOM    252 2HG1 VAL A  16       1.020 -15.999  -5.822  1.00  1.66           H  
ATOM    253 3HG1 VAL A  16      -0.703 -15.688  -5.493  1.00  1.66           H  
ATOM    254 1HG2 VAL A  16      -0.341 -13.065  -3.981  1.00  1.66           H  
ATOM    255 2HG2 VAL A  16      -1.400 -14.405  -3.508  1.00  1.66           H  
ATOM    256 3HG2 VAL A  16      -0.155 -13.816  -2.383  1.00  1.66           H  
ATOM    257  N   LEU A  17       2.563 -17.525  -3.742  1.00  1.61           N  
ATOM    258  CA  LEU A  17       3.276 -18.606  -4.400  1.00  1.61           C  
ATOM    259  C   LEU A  17       2.661 -19.938  -4.004  1.00  1.61           C  
ATOM    260  O   LEU A  17       2.467 -20.801  -4.860  1.00  1.61           O  
ATOM    261  CB  LEU A  17       4.753 -18.579  -4.015  1.00  1.61           C  
ATOM    262  CG  LEU A  17       5.573 -17.456  -4.619  1.00  1.61           C  
ATOM    263  CD1 LEU A  17       6.924 -17.378  -3.942  1.00  1.61           C  
ATOM    264  CD2 LEU A  17       5.758 -17.741  -6.062  1.00  1.61           C  
ATOM    265  H   LEU A  17       3.071 -16.895  -3.118  1.00  1.61           H  
ATOM    266  HA  LEU A  17       3.183 -18.476  -5.479  1.00  1.61           H  
ATOM    267 1HB  LEU A  17       4.819 -18.481  -2.926  1.00  1.61           H  
ATOM    268 2HB  LEU A  17       5.207 -19.523  -4.303  1.00  1.61           H  
ATOM    269  HG  LEU A  17       5.059 -16.511  -4.500  1.00  1.61           H  
ATOM    270 1HD1 LEU A  17       7.509 -16.575  -4.392  1.00  1.61           H  
ATOM    271 2HD1 LEU A  17       6.780 -17.171  -2.879  1.00  1.61           H  
ATOM    272 3HD1 LEU A  17       7.448 -18.324  -4.064  1.00  1.61           H  
ATOM    273 1HD2 LEU A  17       6.346 -16.949  -6.477  1.00  1.61           H  
ATOM    274 2HD2 LEU A  17       6.280 -18.687  -6.192  1.00  1.61           H  
ATOM    275 3HD2 LEU A  17       4.791 -17.789  -6.553  1.00  1.61           H  
ATOM    276  N   GLY A  18       2.298 -20.099  -2.728  1.00  1.57           N  
ATOM    277  CA  GLY A  18       1.652 -21.324  -2.266  1.00  1.57           C  
ATOM    278  C   GLY A  18       0.342 -21.580  -3.023  1.00  1.57           C  
ATOM    279  O   GLY A  18       0.133 -22.664  -3.586  1.00  1.57           O  
ATOM    280  H   GLY A  18       2.493 -19.361  -2.044  1.00  1.57           H  
ATOM    281 1HA  GLY A  18       2.328 -22.167  -2.401  1.00  1.57           H  
ATOM    282 2HA  GLY A  18       1.445 -21.236  -1.199  1.00  1.57           H  
ATOM    283  N   VAL A  19      -0.522 -20.560  -3.047  1.00  1.53           N  
ATOM    284  CA  VAL A  19      -1.838 -20.653  -3.674  1.00  1.53           C  
ATOM    285  C   VAL A  19      -1.715 -20.927  -5.171  1.00  1.53           C  
ATOM    286  O   VAL A  19      -2.309 -21.869  -5.694  1.00  1.53           O  
ATOM    287  CB  VAL A  19      -2.584 -19.304  -3.473  1.00  1.53           C  
ATOM    288  CG1 VAL A  19      -3.873 -19.264  -4.250  1.00  1.53           C  
ATOM    289  CG2 VAL A  19      -2.854 -19.059  -1.996  1.00  1.53           C  
ATOM    290  H   VAL A  19      -0.253 -19.694  -2.575  1.00  1.53           H  
ATOM    291  HA  VAL A  19      -2.394 -21.465  -3.207  1.00  1.53           H  
ATOM    292  HB  VAL A  19      -1.945 -18.506  -3.854  1.00  1.53           H  
ATOM    293 1HG1 VAL A  19      -4.354 -18.296  -4.111  1.00  1.53           H  
ATOM    294 2HG1 VAL A  19      -3.647 -19.405  -5.297  1.00  1.53           H  
ATOM    295 3HG1 VAL A  19      -4.531 -20.050  -3.900  1.00  1.53           H  
ATOM    296 1HG2 VAL A  19      -3.330 -18.091  -1.885  1.00  1.53           H  
ATOM    297 2HG2 VAL A  19      -3.485 -19.814  -1.605  1.00  1.53           H  
ATOM    298 3HG2 VAL A  19      -1.934 -19.065  -1.447  1.00  1.53           H  
ATOM    299  N   ILE A  20      -0.889 -20.154  -5.852  1.00  1.50           N  
ATOM    300  CA  ILE A  20      -0.701 -20.293  -7.284  1.00  1.50           C  
ATOM    301  C   ILE A  20      -0.068 -21.624  -7.664  1.00  1.50           C  
ATOM    302  O   ILE A  20      -0.496 -22.261  -8.636  1.00  1.50           O  
ATOM    303  CB  ILE A  20       0.090 -19.106  -7.817  1.00  1.50           C  
ATOM    304  CG1 ILE A  20      -0.749 -17.825  -7.637  1.00  1.50           C  
ATOM    305  CG2 ILE A  20       0.470 -19.320  -9.205  1.00  1.50           C  
ATOM    306  CD1 ILE A  20      -2.079 -17.838  -8.368  1.00  1.50           C  
ATOM    307  H   ILE A  20      -0.386 -19.420  -5.366  1.00  1.50           H  
ATOM    308  HA  ILE A  20      -1.676 -20.249  -7.757  1.00  1.50           H  
ATOM    309  HB  ILE A  20       0.995 -18.987  -7.215  1.00  1.50           H  
ATOM    310 1HG1 ILE A  20      -0.961 -17.703  -6.583  1.00  1.50           H  
ATOM    311 2HG1 ILE A  20      -0.167 -16.972  -7.983  1.00  1.50           H  
ATOM    312 1HG2 ILE A  20       1.049 -18.464  -9.546  1.00  1.50           H  
ATOM    313 2HG2 ILE A  20       1.070 -20.216  -9.261  1.00  1.50           H  
ATOM    314 3HG2 ILE A  20      -0.419 -19.433  -9.825  1.00  1.50           H  
ATOM    315 1HD1 ILE A  20      -2.605 -16.899  -8.176  1.00  1.50           H  
ATOM    316 2HD1 ILE A  20      -1.907 -17.945  -9.440  1.00  1.50           H  
ATOM    317 3HD1 ILE A  20      -2.682 -18.669  -8.011  1.00  1.50           H  
ATOM    318  N   THR A  21       0.915 -22.082  -6.880  1.00  1.50           N  
ATOM    319  CA  THR A  21       1.532 -23.369  -7.145  1.00  1.50           C  
ATOM    320  C   THR A  21       0.426 -24.411  -7.142  1.00  1.50           C  
ATOM    321  O   THR A  21       0.335 -25.225  -8.062  1.00  1.50           O  
ATOM    322  CB  THR A  21       2.573 -23.739  -6.067  1.00  1.50           C  
ATOM    323  OG1 THR A  21       3.620 -22.762  -6.040  1.00  1.50           O  
ATOM    324  CG2 THR A  21       3.176 -25.089  -6.349  1.00  1.50           C  
ATOM    325  H   THR A  21       1.260 -21.535  -6.094  1.00  1.50           H  
ATOM    326  HA  THR A  21       2.005 -23.350  -8.127  1.00  1.50           H  
ATOM    327  HB  THR A  21       2.082 -23.757  -5.095  1.00  1.50           H  
ATOM    328  HG1 THR A  21       3.232 -21.903  -5.795  1.00  1.50           H  
ATOM    329 1HG2 THR A  21       3.899 -25.332  -5.573  1.00  1.50           H  
ATOM    330 2HG2 THR A  21       2.392 -25.847  -6.371  1.00  1.50           H  
ATOM    331 3HG2 THR A  21       3.676 -25.042  -7.297  1.00  1.50           H  
ATOM    332  N   PHE A  22      -0.455 -24.354  -6.131  1.00  1.51           N  
ATOM    333  CA  PHE A  22      -1.578 -25.276  -6.047  1.00  1.51           C  
ATOM    334  C   PHE A  22      -2.479 -25.288  -7.265  1.00  1.51           C  
ATOM    335  O   PHE A  22      -2.835 -26.357  -7.769  1.00  1.51           O  
ATOM    336  CB  PHE A  22      -2.471 -25.022  -4.843  1.00  1.51           C  
ATOM    337  CG  PHE A  22      -3.702 -25.803  -5.020  1.00  1.51           C  
ATOM    338  CD1 PHE A  22      -3.708 -27.157  -4.861  1.00  1.51           C  
ATOM    339  CD2 PHE A  22      -4.870 -25.162  -5.399  1.00  1.51           C  
ATOM    340  CE1 PHE A  22      -4.833 -27.865  -5.087  1.00  1.51           C  
ATOM    341  CE2 PHE A  22      -6.009 -25.868  -5.631  1.00  1.51           C  
ATOM    342  CZ  PHE A  22      -5.994 -27.234  -5.482  1.00  1.51           C  
ATOM    343  H   PHE A  22      -0.329 -23.662  -5.386  1.00  1.51           H  
ATOM    344  HA  PHE A  22      -1.166 -26.274  -5.927  1.00  1.51           H  
ATOM    345 1HB  PHE A  22      -1.975 -25.309  -3.934  1.00  1.51           H  
ATOM    346 2HB  PHE A  22      -2.733 -23.986  -4.762  1.00  1.51           H  
ATOM    347  HD1 PHE A  22      -2.802 -27.668  -4.575  1.00  1.51           H  
ATOM    348  HD2 PHE A  22      -4.860 -24.080  -5.527  1.00  1.51           H  
ATOM    349  HE1 PHE A  22      -4.811 -28.921  -4.964  1.00  1.51           H  
ATOM    350  HE2 PHE A  22      -6.916 -25.355  -5.937  1.00  1.51           H  
ATOM    351  HZ  PHE A  22      -6.896 -27.817  -5.667  1.00  1.51           H  
ATOM    352  N   TRP A  23      -2.895 -24.126  -7.727  1.00  1.54           N  
ATOM    353  CA  TRP A  23      -3.828 -24.112  -8.842  1.00  1.54           C  
ATOM    354  C   TRP A  23      -3.254 -24.719 -10.088  1.00  1.54           C  
ATOM    355  O   TRP A  23      -3.936 -25.465 -10.798  1.00  1.54           O  
ATOM    356  CB  TRP A  23      -4.226 -22.697  -9.128  1.00  1.54           C  
ATOM    357  CG  TRP A  23      -5.018 -22.245  -8.090  1.00  1.54           C  
ATOM    358  CD1 TRP A  23      -4.669 -21.361  -7.197  1.00  1.54           C  
ATOM    359  CD2 TRP A  23      -6.329 -22.631  -7.775  1.00  1.54           C  
ATOM    360  NE1 TRP A  23      -5.634 -21.187  -6.316  1.00  1.54           N  
ATOM    361  CE2 TRP A  23      -6.673 -21.935  -6.661  1.00  1.54           C  
ATOM    362  CE3 TRP A  23      -7.230 -23.497  -8.341  1.00  1.54           C  
ATOM    363  CZ2 TRP A  23      -7.871 -22.034  -6.099  1.00  1.54           C  
ATOM    364  CZ3 TRP A  23      -8.461 -23.582  -7.765  1.00  1.54           C  
ATOM    365  CH2 TRP A  23      -8.742 -22.830  -6.656  1.00  1.54           C  
ATOM    366  H   TRP A  23      -2.581 -23.263  -7.276  1.00  1.54           H  
ATOM    367  HA  TRP A  23      -4.709 -24.683  -8.556  1.00  1.54           H  
ATOM    368 1HB  TRP A  23      -3.333 -22.067  -9.199  1.00  1.54           H  
ATOM    369 2HB  TRP A  23      -4.771 -22.633 -10.067  1.00  1.54           H  
ATOM    370  HD1 TRP A  23      -3.727 -20.866  -7.180  1.00  1.54           H  
ATOM    371  HE1 TRP A  23      -5.584 -20.562  -5.529  1.00  1.54           H  
ATOM    372  HE3 TRP A  23      -6.980 -24.076  -9.229  1.00  1.54           H  
ATOM    373  HZ2 TRP A  23      -8.143 -21.460  -5.223  1.00  1.54           H  
ATOM    374  HZ3 TRP A  23      -9.208 -24.247  -8.211  1.00  1.54           H  
ATOM    375  HH2 TRP A  23      -9.695 -22.873  -6.200  1.00  1.54           H  
ATOM    376  N   LEU A  24      -1.991 -24.442 -10.351  1.00  1.58           N  
ATOM    377  CA  LEU A  24      -1.406 -24.988 -11.549  1.00  1.58           C  
ATOM    378  C   LEU A  24      -1.121 -26.457 -11.361  1.00  1.58           C  
ATOM    379  O   LEU A  24      -1.250 -27.250 -12.302  1.00  1.58           O  
ATOM    380  CB  LEU A  24      -0.176 -24.217 -11.922  1.00  1.58           C  
ATOM    381  CG  LEU A  24      -0.473 -23.033 -12.812  1.00  1.58           C  
ATOM    382  CD1 LEU A  24      -1.224 -23.506 -14.040  1.00  1.58           C  
ATOM    383  CD2 LEU A  24      -1.282 -21.992 -12.021  1.00  1.58           C  
ATOM    384  H   LEU A  24      -1.451 -23.825  -9.734  1.00  1.58           H  
ATOM    385  HA  LEU A  24      -2.123 -24.885 -12.358  1.00  1.58           H  
ATOM    386 1HB  LEU A  24       0.304 -23.850 -11.008  1.00  1.58           H  
ATOM    387 2HB  LEU A  24       0.521 -24.876 -12.439  1.00  1.58           H  
ATOM    388  HG  LEU A  24       0.438 -22.614 -13.146  1.00  1.58           H  
ATOM    389 1HD1 LEU A  24      -1.425 -22.659 -14.693  1.00  1.58           H  
ATOM    390 2HD1 LEU A  24      -0.621 -24.241 -14.573  1.00  1.58           H  
ATOM    391 3HD1 LEU A  24      -2.167 -23.960 -13.743  1.00  1.58           H  
ATOM    392 1HD2 LEU A  24      -1.488 -21.132 -12.658  1.00  1.58           H  
ATOM    393 2HD2 LEU A  24      -2.217 -22.430 -11.692  1.00  1.58           H  
ATOM    394 3HD2 LEU A  24      -0.711 -21.668 -11.152  1.00  1.58           H  
ATOM    395  N   PHE A  25      -0.774 -26.830 -10.136  1.00  1.63           N  
ATOM    396  CA  PHE A  25      -0.536 -28.207  -9.795  1.00  1.63           C  
ATOM    397  C   PHE A  25      -1.804 -28.995 -10.119  1.00  1.63           C  
ATOM    398  O   PHE A  25      -1.762 -29.949 -10.895  1.00  1.63           O  
ATOM    399  CB  PHE A  25      -0.156 -28.272  -8.300  1.00  1.63           C  
ATOM    400  CG  PHE A  25       0.051 -29.579  -7.617  1.00  1.63           C  
ATOM    401  CD1 PHE A  25       1.233 -30.276  -7.736  1.00  1.63           C  
ATOM    402  CD2 PHE A  25      -0.936 -30.085  -6.790  1.00  1.63           C  
ATOM    403  CE1 PHE A  25       1.429 -31.466  -7.076  1.00  1.63           C  
ATOM    404  CE2 PHE A  25      -0.743 -31.264  -6.118  1.00  1.63           C  
ATOM    405  CZ  PHE A  25       0.447 -31.960  -6.274  1.00  1.63           C  
ATOM    406  H   PHE A  25      -0.653 -26.134  -9.402  1.00  1.63           H  
ATOM    407  HA  PHE A  25       0.280 -28.564 -10.405  1.00  1.63           H  
ATOM    408 1HB  PHE A  25       0.762 -27.706  -8.170  1.00  1.63           H  
ATOM    409 2HB  PHE A  25      -0.902 -27.757  -7.745  1.00  1.63           H  
ATOM    410  HD1 PHE A  25       2.020 -29.861  -8.361  1.00  1.63           H  
ATOM    411  HD2 PHE A  25      -1.875 -29.529  -6.675  1.00  1.63           H  
ATOM    412  HE1 PHE A  25       2.371 -32.007  -7.186  1.00  1.63           H  
ATOM    413  HE2 PHE A  25      -1.531 -31.652  -5.474  1.00  1.63           H  
ATOM    414  HZ  PHE A  25       0.606 -32.894  -5.751  1.00  1.63           H  
ATOM    415  N   ALA A  26      -2.951 -28.541  -9.602  1.00  1.67           N  
ATOM    416  CA  ALA A  26      -4.219 -29.226  -9.834  1.00  1.67           C  
ATOM    417  C   ALA A  26      -4.575 -29.320 -11.323  1.00  1.67           C  
ATOM    418  O   ALA A  26      -5.019 -30.372 -11.803  1.00  1.67           O  
ATOM    419  CB  ALA A  26      -5.325 -28.501  -9.086  1.00  1.67           C  
ATOM    420  H   ALA A  26      -2.935 -27.719  -8.997  1.00  1.67           H  
ATOM    421  HA  ALA A  26      -4.132 -30.231  -9.447  1.00  1.67           H  
ATOM    422 1HB  ALA A  26      -6.269 -29.024  -9.223  1.00  1.67           H  
ATOM    423 2HB  ALA A  26      -5.075 -28.467  -8.029  1.00  1.67           H  
ATOM    424 3HB  ALA A  26      -5.411 -27.481  -9.469  1.00  1.67           H  
ATOM    425  N   GLN A  27      -4.333 -28.247 -12.080  1.00  1.72           N  
ATOM    426  CA  GLN A  27      -4.648 -28.269 -13.506  1.00  1.72           C  
ATOM    427  C   GLN A  27      -3.794 -29.297 -14.238  1.00  1.72           C  
ATOM    428  O   GLN A  27      -4.276 -30.026 -15.116  1.00  1.72           O  
ATOM    429  CB  GLN A  27      -4.437 -26.869 -14.086  1.00  1.72           C  
ATOM    430  CG  GLN A  27      -5.478 -25.862 -13.610  1.00  1.72           C  
ATOM    431  CD  GLN A  27      -5.156 -24.421 -13.972  1.00  1.72           C  
ATOM    432  OE1 GLN A  27      -4.638 -24.108 -15.049  1.00  1.72           O  
ATOM    433  NE2 GLN A  27      -5.471 -23.529 -13.042  1.00  1.72           N  
ATOM    434  H   GLN A  27      -3.974 -27.390 -11.656  1.00  1.72           H  
ATOM    435  HA  GLN A  27      -5.694 -28.546 -13.624  1.00  1.72           H  
ATOM    436 1HB  GLN A  27      -3.453 -26.501 -13.792  1.00  1.72           H  
ATOM    437 2HB  GLN A  27      -4.463 -26.913 -15.172  1.00  1.72           H  
ATOM    438 1HG  GLN A  27      -6.426 -26.113 -14.082  1.00  1.72           H  
ATOM    439 2HG  GLN A  27      -5.579 -25.937 -12.533  1.00  1.72           H  
ATOM    440 1HE2 GLN A  27      -5.296 -22.557 -13.195  1.00  1.72           H  
ATOM    441 2HE2 GLN A  27      -5.888 -23.851 -12.191  1.00  1.72           H  
ATOM    442  N   SER A  28      -2.528 -29.389 -13.854  1.00  1.77           N  
ATOM    443  CA  SER A  28      -1.639 -30.322 -14.501  1.00  1.77           C  
ATOM    444  C   SER A  28      -1.934 -31.767 -14.065  1.00  1.77           C  
ATOM    445  O   SER A  28      -1.732 -32.693 -14.852  1.00  1.77           O  
ATOM    446  CB  SER A  28      -0.205 -29.882 -14.292  1.00  1.77           C  
ATOM    447  OG  SER A  28       0.043 -28.667 -14.979  1.00  1.77           O  
ATOM    448  H   SER A  28      -2.169 -28.772 -13.122  1.00  1.77           H  
ATOM    449  HA  SER A  28      -1.822 -30.259 -15.570  1.00  1.77           H  
ATOM    450 1HB  SER A  28      -0.051 -29.696 -13.245  1.00  1.77           H  
ATOM    451 2HB  SER A  28       0.495 -30.654 -14.614  1.00  1.77           H  
ATOM    452  HG  SER A  28      -0.467 -27.996 -14.493  1.00  1.77           H  
ATOM    453  N   LEU A  29      -2.463 -31.966 -12.845  1.00  1.83           N  
ATOM    454  CA  LEU A  29      -2.807 -33.320 -12.401  1.00  1.83           C  
ATOM    455  C   LEU A  29      -3.889 -33.874 -13.289  1.00  1.83           C  
ATOM    456  O   LEU A  29      -3.887 -35.054 -13.627  1.00  1.83           O  
ATOM    457  CB  LEU A  29      -3.265 -33.335 -10.951  1.00  1.83           C  
ATOM    458  CG  LEU A  29      -2.173 -33.065  -9.977  1.00  1.83           C  
ATOM    459  CD1 LEU A  29      -2.712 -32.910  -8.627  1.00  1.83           C  
ATOM    460  CD2 LEU A  29      -1.106 -34.180 -10.092  1.00  1.83           C  
ATOM    461  H   LEU A  29      -2.582 -31.176 -12.210  1.00  1.83           H  
ATOM    462  HA  LEU A  29      -1.925 -33.953 -12.495  1.00  1.83           H  
ATOM    463 1HB  LEU A  29      -4.025 -32.569 -10.819  1.00  1.83           H  
ATOM    464 2HB  LEU A  29      -3.706 -34.296 -10.731  1.00  1.83           H  
ATOM    465  HG  LEU A  29      -1.736 -32.154 -10.204  1.00  1.83           H  
ATOM    466 1HD1 LEU A  29      -1.910 -32.700  -7.974  1.00  1.83           H  
ATOM    467 2HD1 LEU A  29      -3.409 -32.098  -8.615  1.00  1.83           H  
ATOM    468 3HD1 LEU A  29      -3.204 -33.759  -8.294  1.00  1.83           H  
ATOM    469 1HD2 LEU A  29      -0.307 -33.938  -9.419  1.00  1.83           H  
ATOM    470 2HD2 LEU A  29      -1.489 -35.129  -9.866  1.00  1.83           H  
ATOM    471 3HD2 LEU A  29      -0.725 -34.221 -11.106  1.00  1.83           H  
ATOM    472  N   VAL A  30      -4.807 -33.006 -13.695  1.00  1.90           N  
ATOM    473  CA  VAL A  30      -5.832 -33.418 -14.628  1.00  1.90           C  
ATOM    474  C   VAL A  30      -5.214 -33.773 -15.971  1.00  1.90           C  
ATOM    475  O   VAL A  30      -5.612 -34.753 -16.584  1.00  1.90           O  
ATOM    476  CB  VAL A  30      -6.882 -32.342 -14.843  1.00  1.90           C  
ATOM    477  CG1 VAL A  30      -7.781 -32.789 -15.981  1.00  1.90           C  
ATOM    478  CG2 VAL A  30      -7.670 -32.116 -13.538  1.00  1.90           C  
ATOM    479  H   VAL A  30      -4.788 -32.049 -13.334  1.00  1.90           H  
ATOM    480  HA  VAL A  30      -6.325 -34.303 -14.229  1.00  1.90           H  
ATOM    481  HB  VAL A  30      -6.400 -31.412 -15.144  1.00  1.90           H  
ATOM    482 1HG1 VAL A  30      -8.530 -32.029 -16.182  1.00  1.90           H  
ATOM    483 2HG1 VAL A  30      -7.169 -32.934 -16.855  1.00  1.90           H  
ATOM    484 3HG1 VAL A  30      -8.255 -33.722 -15.728  1.00  1.90           H  
ATOM    485 1HG2 VAL A  30      -8.424 -31.343 -13.692  1.00  1.90           H  
ATOM    486 2HG2 VAL A  30      -8.153 -33.038 -13.235  1.00  1.90           H  
ATOM    487 3HG2 VAL A  30      -6.981 -31.795 -12.754  1.00  1.90           H  
ATOM    488  N   ASN A  31      -4.239 -32.972 -16.432  1.00  1.98           N  
ATOM    489  CA  ASN A  31      -3.572 -33.225 -17.715  1.00  1.98           C  
ATOM    490  C   ASN A  31      -2.806 -34.565 -17.727  1.00  1.98           C  
ATOM    491  O   ASN A  31      -2.648 -35.183 -18.790  1.00  1.98           O  
ATOM    492  CB  ASN A  31      -2.649 -32.091 -18.076  1.00  1.98           C  
ATOM    493  CG  ASN A  31      -3.415 -30.841 -18.432  1.00  1.98           C  
ATOM    494  OD1 ASN A  31      -4.592 -30.893 -18.789  1.00  1.98           O  
ATOM    495  ND2 ASN A  31      -2.758 -29.713 -18.336  1.00  1.98           N  
ATOM    496  H   ASN A  31      -3.984 -32.147 -15.886  1.00  1.98           H  
ATOM    497  HA  ASN A  31      -4.341 -33.290 -18.486  1.00  1.98           H  
ATOM    498 1HB  ASN A  31      -1.981 -31.883 -17.253  1.00  1.98           H  
ATOM    499 2HB  ASN A  31      -2.036 -32.384 -18.927  1.00  1.98           H  
ATOM    500 1HD2 ASN A  31      -3.212 -28.850 -18.551  1.00  1.98           H  
ATOM    501 2HD2 ASN A  31      -1.801 -29.716 -18.054  1.00  1.98           H  
ATOM    502  N   VAL A  32      -2.361 -35.060 -16.566  1.00  2.06           N  
ATOM    503  CA  VAL A  32      -1.723 -36.381 -16.584  1.00  2.06           C  
ATOM    504  C   VAL A  32      -2.855 -37.393 -16.695  1.00  2.06           C  
ATOM    505  O   VAL A  32      -3.307 -37.958 -15.702  1.00  2.06           O  
ATOM    506  CB  VAL A  32      -0.927 -36.678 -15.286  1.00  2.06           C  
ATOM    507  CG1 VAL A  32      -0.270 -38.073 -15.377  1.00  2.06           C  
ATOM    508  CG2 VAL A  32       0.152 -35.607 -15.059  1.00  2.06           C  
ATOM    509  H   VAL A  32      -2.451 -34.514 -15.709  1.00  2.06           H  
ATOM    510  HA  VAL A  32      -1.066 -36.463 -17.450  1.00  2.06           H  
ATOM    511  HB  VAL A  32      -1.622 -36.682 -14.439  1.00  2.06           H  
ATOM    512 1HG1 VAL A  32       0.271 -38.283 -14.453  1.00  2.06           H  
ATOM    513 2HG1 VAL A  32      -1.041 -38.829 -15.525  1.00  2.06           H  
ATOM    514 3HG1 VAL A  32       0.426 -38.094 -16.219  1.00  2.06           H  
ATOM    515 1HG2 VAL A  32       0.698 -35.822 -14.136  1.00  2.06           H  
ATOM    516 2HG2 VAL A  32       0.847 -35.606 -15.899  1.00  2.06           H  
ATOM    517 3HG2 VAL A  32      -0.312 -34.637 -14.979  1.00  2.06           H  
ATOM    518  N   VAL A  33      -3.277 -37.635 -17.930  1.00  2.13           N  
ATOM    519  CA  VAL A  33      -4.512 -38.356 -18.197  1.00  2.13           C  
ATOM    520  C   VAL A  33      -4.559 -39.847 -18.462  1.00  2.13           C  
ATOM    521  O   VAL A  33      -5.518 -40.463 -18.031  1.00  2.13           O  
ATOM    522  CB  VAL A  33      -5.284 -37.747 -19.358  1.00  2.13           C  
ATOM    523  CG1 VAL A  33      -6.445 -38.658 -19.635  1.00  2.13           C  
ATOM    524  CG2 VAL A  33      -5.796 -36.403 -19.000  1.00  2.13           C  
ATOM    525  H   VAL A  33      -2.797 -37.128 -18.672  1.00  2.13           H  
ATOM    526  HA  VAL A  33      -5.126 -38.188 -17.317  1.00  2.13           H  
ATOM    527  HB  VAL A  33      -4.655 -37.681 -20.241  1.00  2.13           H  
ATOM    528 1HG1 VAL A  33      -6.992 -38.263 -20.419  1.00  2.13           H  
ATOM    529 2HG1 VAL A  33      -6.099 -39.646 -19.906  1.00  2.13           H  
ATOM    530 3HG1 VAL A  33      -7.074 -38.720 -18.755  1.00  2.13           H  
ATOM    531 1HG2 VAL A  33      -6.352 -35.985 -19.812  1.00  2.13           H  
ATOM    532 2HG2 VAL A  33      -6.436 -36.485 -18.127  1.00  2.13           H  
ATOM    533 3HG2 VAL A  33      -4.987 -35.764 -18.785  1.00  2.13           H  
ATOM    534  N   PRO A  34      -3.643 -40.487 -19.188  1.00  2.17           N  
ATOM    535  CA  PRO A  34      -3.761 -41.895 -19.566  1.00  2.17           C  
ATOM    536  C   PRO A  34      -4.155 -42.823 -18.406  1.00  2.17           C  
ATOM    537  O   PRO A  34      -4.903 -43.785 -18.591  1.00  2.17           O  
ATOM    538  CB  PRO A  34      -2.362 -42.183 -20.094  1.00  2.17           C  
ATOM    539  CG  PRO A  34      -1.911 -40.845 -20.653  1.00  2.17           C  
ATOM    540  CD  PRO A  34      -2.431 -39.823 -19.671  1.00  2.17           C  
ATOM    541  HA  PRO A  34      -4.492 -41.977 -20.383  1.00  2.17           H  
ATOM    542 1HB  PRO A  34      -1.709 -42.547 -19.281  1.00  2.17           H  
ATOM    543 2HB  PRO A  34      -2.404 -42.978 -20.854  1.00  2.17           H  
ATOM    544 1HG  PRO A  34      -0.836 -40.814 -20.753  1.00  2.17           H  
ATOM    545 2HG  PRO A  34      -2.321 -40.702 -21.663  1.00  2.17           H  
ATOM    546 1HD  PRO A  34      -1.707 -39.676 -18.852  1.00  2.17           H  
ATOM    547 2HD  PRO A  34      -2.656 -38.900 -20.211  1.00  2.17           H  
ATOM    548  N   ASN A  35      -3.727 -42.513 -17.187  1.00  2.18           N  
ATOM    549  CA  ASN A  35      -4.094 -43.351 -16.054  1.00  2.18           C  
ATOM    550  C   ASN A  35      -5.569 -43.151 -15.687  1.00  2.18           C  
ATOM    551  O   ASN A  35      -6.235 -44.071 -15.201  1.00  2.18           O  
ATOM    552  CB  ASN A  35      -3.215 -43.021 -14.880  1.00  2.18           C  
ATOM    553  CG  ASN A  35      -1.793 -43.491 -15.076  1.00  2.18           C  
ATOM    554  OD1 ASN A  35      -1.496 -44.687 -15.014  1.00  2.18           O  
ATOM    555  ND2 ASN A  35      -0.909 -42.561 -15.315  1.00  2.18           N  
ATOM    556  H   ASN A  35      -3.123 -41.717 -17.040  1.00  2.18           H  
ATOM    557  HA  ASN A  35      -3.958 -44.399 -16.330  1.00  2.18           H  
ATOM    558 1HB  ASN A  35      -3.213 -41.940 -14.722  1.00  2.18           H  
ATOM    559 2HB  ASN A  35      -3.621 -43.485 -13.981  1.00  2.18           H  
ATOM    560 1HD2 ASN A  35       0.050 -42.807 -15.454  1.00  2.18           H  
ATOM    561 2HD2 ASN A  35      -1.189 -41.601 -15.357  1.00  2.18           H  
ATOM    562  N   LEU A  36      -6.088 -41.950 -15.949  1.00  2.15           N  
ATOM    563  CA  LEU A  36      -7.466 -41.609 -15.645  1.00  2.15           C  
ATOM    564  C   LEU A  36      -8.290 -42.243 -16.749  1.00  2.15           C  
ATOM    565  O   LEU A  36      -9.360 -42.798 -16.518  1.00  2.15           O  
ATOM    566  CB  LEU A  36      -7.673 -40.077 -15.668  1.00  2.15           C  
ATOM    567  CG  LEU A  36      -6.868 -39.257 -14.630  1.00  2.15           C  
ATOM    568  CD1 LEU A  36      -7.060 -37.741 -14.885  1.00  2.15           C  
ATOM    569  CD2 LEU A  36      -7.316 -39.622 -13.241  1.00  2.15           C  
ATOM    570  H   LEU A  36      -5.514 -41.253 -16.401  1.00  2.15           H  
ATOM    571  HA  LEU A  36      -7.752 -42.021 -14.679  1.00  2.15           H  
ATOM    572 1HB  LEU A  36      -7.413 -39.707 -16.647  1.00  2.15           H  
ATOM    573 2HB  LEU A  36      -8.726 -39.871 -15.506  1.00  2.15           H  
ATOM    574  HG  LEU A  36      -5.803 -39.485 -14.746  1.00  2.15           H  
ATOM    575 1HD1 LEU A  36      -6.472 -37.167 -14.162  1.00  2.15           H  
ATOM    576 2HD1 LEU A  36      -6.727 -37.486 -15.884  1.00  2.15           H  
ATOM    577 3HD1 LEU A  36      -8.099 -37.491 -14.784  1.00  2.15           H  
ATOM    578 1HD2 LEU A  36      -6.727 -39.053 -12.528  1.00  2.15           H  
ATOM    579 2HD2 LEU A  36      -8.362 -39.384 -13.112  1.00  2.15           H  
ATOM    580 3HD2 LEU A  36      -7.162 -40.689 -13.089  1.00  2.15           H  
ATOM    581  N   GLN A  37      -7.748 -42.213 -17.964  1.00  2.10           N  
ATOM    582  CA  GLN A  37      -8.458 -42.775 -19.096  1.00  2.10           C  
ATOM    583  C   GLN A  37      -8.738 -44.244 -18.858  1.00  2.10           C  
ATOM    584  O   GLN A  37      -9.885 -44.696 -18.973  1.00  2.10           O  
ATOM    585  CB  GLN A  37      -7.641 -42.623 -20.377  1.00  2.10           C  
ATOM    586  CG  GLN A  37      -8.338 -43.189 -21.569  1.00  2.10           C  
ATOM    587  CD  GLN A  37      -7.615 -43.016 -22.891  1.00  2.10           C  
ATOM    588  OE1 GLN A  37      -6.404 -42.767 -22.978  1.00  2.10           O  
ATOM    589  NE2 GLN A  37      -8.397 -43.158 -23.956  1.00  2.10           N  
ATOM    590  H   GLN A  37      -6.851 -41.753 -18.092  1.00  2.10           H  
ATOM    591  HA  GLN A  37      -9.406 -42.255 -19.208  1.00  2.10           H  
ATOM    592 1HB  GLN A  37      -7.400 -41.584 -20.539  1.00  2.10           H  
ATOM    593 2HB  GLN A  37      -6.707 -43.156 -20.270  1.00  2.10           H  
ATOM    594 1HG  GLN A  37      -8.478 -44.256 -21.405  1.00  2.10           H  
ATOM    595 2HG  GLN A  37      -9.298 -42.714 -21.639  1.00  2.10           H  
ATOM    596 1HE2 GLN A  37      -8.024 -43.079 -24.875  1.00  2.10           H  
ATOM    597 2HE2 GLN A  37      -9.394 -43.352 -23.806  1.00  2.10           H  
ATOM    598  N   GLN A  38      -7.694 -44.985 -18.464  1.00  2.06           N  
ATOM    599  CA  GLN A  38      -7.833 -46.407 -18.188  1.00  2.06           C  
ATOM    600  C   GLN A  38      -8.701 -46.670 -16.962  1.00  2.06           C  
ATOM    601  O   GLN A  38      -9.509 -47.601 -16.962  1.00  2.06           O  
ATOM    602  CB  GLN A  38      -6.461 -47.062 -18.010  1.00  2.06           C  
ATOM    603  CG  GLN A  38      -5.637 -47.149 -19.296  1.00  2.06           C  
ATOM    604  CD  GLN A  38      -4.279 -47.825 -19.093  1.00  2.06           C  
ATOM    605  OE1 GLN A  38      -3.713 -47.824 -17.996  1.00  2.06           O  
ATOM    606  NE2 GLN A  38      -3.751 -48.418 -20.164  1.00  2.06           N  
ATOM    607  H   GLN A  38      -6.772 -44.550 -18.389  1.00  2.06           H  
ATOM    608  HA  GLN A  38      -8.319 -46.872 -19.044  1.00  2.06           H  
ATOM    609 1HB  GLN A  38      -5.884 -46.481 -17.284  1.00  2.06           H  
ATOM    610 2HB  GLN A  38      -6.583 -48.066 -17.607  1.00  2.06           H  
ATOM    611 1HG  GLN A  38      -6.197 -47.710 -20.041  1.00  2.06           H  
ATOM    612 2HG  GLN A  38      -5.459 -46.131 -19.653  1.00  2.06           H  
ATOM    613 1HE2 GLN A  38      -2.866 -48.881 -20.096  1.00  2.06           H  
ATOM    614 2HE2 GLN A  38      -4.239 -48.399 -21.036  1.00  2.06           H  
ATOM    615  N   SER A  39      -8.579 -45.824 -15.932  1.00  2.04           N  
ATOM    616  CA  SER A  39      -9.363 -45.976 -14.714  1.00  2.04           C  
ATOM    617  C   SER A  39     -10.858 -45.840 -14.970  1.00  2.04           C  
ATOM    618  O   SER A  39     -11.662 -46.529 -14.336  1.00  2.04           O  
ATOM    619  CB  SER A  39      -8.945 -44.952 -13.672  1.00  2.04           C  
ATOM    620  OG  SER A  39      -7.628 -45.177 -13.238  1.00  2.04           O  
ATOM    621  H   SER A  39      -7.890 -45.074 -15.960  1.00  2.04           H  
ATOM    622  HA  SER A  39      -9.176 -46.972 -14.314  1.00  2.04           H  
ATOM    623 1HB  SER A  39      -9.029 -43.954 -14.093  1.00  2.04           H  
ATOM    624 2HB  SER A  39      -9.627 -45.001 -12.825  1.00  2.04           H  
ATOM    625  HG  SER A  39      -7.058 -44.977 -14.011  1.00  2.04           H  
ATOM    626  N   PHE A  40     -11.240 -44.950 -15.893  1.00  2.05           N  
ATOM    627  CA  PHE A  40     -12.653 -44.715 -16.136  1.00  2.05           C  
ATOM    628  C   PHE A  40     -13.167 -45.269 -17.479  1.00  2.05           C  
ATOM    629  O   PHE A  40     -14.378 -45.313 -17.699  1.00  2.05           O  
ATOM    630  CB  PHE A  40     -12.919 -43.220 -16.046  1.00  2.05           C  
ATOM    631  CG  PHE A  40     -12.472 -42.653 -14.740  1.00  2.05           C  
ATOM    632  CD1 PHE A  40     -11.470 -41.712 -14.733  1.00  2.05           C  
ATOM    633  CD2 PHE A  40     -12.975 -43.088 -13.525  1.00  2.05           C  
ATOM    634  CE1 PHE A  40     -10.984 -41.197 -13.575  1.00  2.05           C  
ATOM    635  CE2 PHE A  40     -12.474 -42.564 -12.349  1.00  2.05           C  
ATOM    636  CZ  PHE A  40     -11.478 -41.610 -12.394  1.00  2.05           C  
ATOM    637  H   PHE A  40     -10.537 -44.386 -16.373  1.00  2.05           H  
ATOM    638  HA  PHE A  40     -13.217 -45.202 -15.342  1.00  2.05           H  
ATOM    639 1HB  PHE A  40     -12.368 -42.711 -16.829  1.00  2.05           H  
ATOM    640 2HB  PHE A  40     -13.975 -43.020 -16.176  1.00  2.05           H  
ATOM    641  HD1 PHE A  40     -11.064 -41.374 -15.682  1.00  2.05           H  
ATOM    642  HD2 PHE A  40     -13.762 -43.849 -13.501  1.00  2.05           H  
ATOM    643  HE1 PHE A  40     -10.207 -40.458 -13.604  1.00  2.05           H  
ATOM    644  HE2 PHE A  40     -12.860 -42.897 -11.388  1.00  2.05           H  
ATOM    645  HZ  PHE A  40     -11.090 -41.185 -11.490  1.00  2.05           H  
ATOM    646  N   GLY A  41     -12.271 -45.715 -18.370  1.00  2.09           N  
ATOM    647  CA  GLY A  41     -12.680 -46.264 -19.668  1.00  2.09           C  
ATOM    648  C   GLY A  41     -13.125 -45.202 -20.675  1.00  2.09           C  
ATOM    649  O   GLY A  41     -14.015 -45.447 -21.495  1.00  2.09           O  
ATOM    650  H   GLY A  41     -11.277 -45.645 -18.177  1.00  2.09           H  
ATOM    651 1HA  GLY A  41     -11.841 -46.820 -20.087  1.00  2.09           H  
ATOM    652 2HA  GLY A  41     -13.485 -46.981 -19.516  1.00  2.09           H  
ATOM    653  N   THR A  42     -12.551 -44.009 -20.575  1.00  2.14           N  
ATOM    654  CA  THR A  42     -12.953 -42.910 -21.454  1.00  2.14           C  
ATOM    655  C   THR A  42     -12.196 -42.846 -22.775  1.00  2.14           C  
ATOM    656  O   THR A  42     -11.148 -43.473 -22.949  1.00  2.14           O  
ATOM    657  CB  THR A  42     -12.803 -41.564 -20.736  1.00  2.14           C  
ATOM    658  OG1 THR A  42     -11.438 -41.330 -20.420  1.00  2.14           O  
ATOM    659  CG2 THR A  42     -13.602 -41.581 -19.493  1.00  2.14           C  
ATOM    660  H   THR A  42     -11.797 -43.908 -19.895  1.00  2.14           H  
ATOM    661  HA  THR A  42     -14.009 -43.040 -21.691  1.00  2.14           H  
ATOM    662  HB  THR A  42     -13.152 -40.769 -21.379  1.00  2.14           H  
ATOM    663  HG1 THR A  42     -10.962 -41.146 -21.241  1.00  2.14           H  
ATOM    664 1HG2 THR A  42     -13.503 -40.627 -18.977  1.00  2.14           H  
ATOM    665 2HG2 THR A  42     -14.642 -41.754 -19.752  1.00  2.14           H  
ATOM    666 3HG2 THR A  42     -13.251 -42.379 -18.863  1.00  2.14           H  
ATOM    667  N   ASP A  43     -12.745 -42.069 -23.706  1.00  2.17           N  
ATOM    668  CA  ASP A  43     -12.096 -41.787 -24.980  1.00  2.17           C  
ATOM    669  C   ASP A  43     -11.388 -40.432 -24.967  1.00  2.17           C  
ATOM    670  O   ASP A  43     -11.564 -39.654 -24.026  1.00  2.17           O  
ATOM    671  CB  ASP A  43     -13.146 -41.830 -26.089  1.00  2.17           C  
ATOM    672  CG  ASP A  43     -14.243 -40.765 -25.901  1.00  2.17           C  
ATOM    673  OD1 ASP A  43     -14.037 -39.855 -25.109  1.00  2.17           O  
ATOM    674  OD2 ASP A  43     -15.253 -40.853 -26.539  1.00  2.17           O  
ATOM    675  H   ASP A  43     -13.633 -41.634 -23.505  1.00  2.17           H  
ATOM    676  HA  ASP A  43     -11.350 -42.561 -25.169  1.00  2.17           H  
ATOM    677 1HB  ASP A  43     -12.671 -41.682 -27.057  1.00  2.17           H  
ATOM    678 2HB  ASP A  43     -13.615 -42.816 -26.105  1.00  2.17           H  
ATOM    679  N   MET A  44     -10.706 -40.096 -26.072  1.00  2.16           N  
ATOM    680  CA  MET A  44      -9.962 -38.836 -26.160  1.00  2.16           C  
ATOM    681  C   MET A  44     -10.875 -37.613 -26.241  1.00  2.16           C  
ATOM    682  O   MET A  44     -10.460 -36.488 -25.931  1.00  2.16           O  
ATOM    683  CB  MET A  44      -8.997 -38.880 -27.340  1.00  2.16           C  
ATOM    684  CG  MET A  44      -7.866 -39.887 -27.171  1.00  2.16           C  
ATOM    685  SD  MET A  44      -6.934 -39.683 -25.620  1.00  2.16           S  
ATOM    686  CE  MET A  44      -6.195 -38.071 -25.812  1.00  2.16           C  
ATOM    687  H   MET A  44     -10.642 -40.758 -26.829  1.00  2.16           H  
ATOM    688  HA  MET A  44      -9.367 -38.729 -25.269  1.00  2.16           H  
ATOM    689 1HB  MET A  44      -9.539 -39.131 -28.252  1.00  2.16           H  
ATOM    690 2HB  MET A  44      -8.551 -37.894 -27.487  1.00  2.16           H  
ATOM    691 1HG  MET A  44      -8.274 -40.896 -27.192  1.00  2.16           H  
ATOM    692 2HG  MET A  44      -7.178 -39.790 -28.002  1.00  2.16           H  
ATOM    693 1HE  MET A  44      -5.604 -37.836 -24.925  1.00  2.16           H  
ATOM    694 2HE  MET A  44      -5.548 -38.066 -26.688  1.00  2.16           H  
ATOM    695 3HE  MET A  44      -6.980 -37.323 -25.934  1.00  2.16           H  
ATOM    696  N   GLY A  45     -12.108 -37.820 -26.701  1.00  2.11           N  
ATOM    697  CA  GLY A  45     -13.091 -36.751 -26.795  1.00  2.11           C  
ATOM    698  C   GLY A  45     -13.402 -36.234 -25.399  1.00  2.11           C  
ATOM    699  O   GLY A  45     -13.215 -35.052 -25.104  1.00  2.11           O  
ATOM    700  H   GLY A  45     -12.389 -38.764 -26.937  1.00  2.11           H  
ATOM    701 1HA  GLY A  45     -12.709 -35.943 -27.419  1.00  2.11           H  
ATOM    702 2HA  GLY A  45     -14.001 -37.133 -27.260  1.00  2.11           H  
ATOM    703  N   THR A  46     -13.820 -37.157 -24.530  1.00  1.99           N  
ATOM    704  CA  THR A  46     -14.189 -36.897 -23.146  1.00  1.99           C  
ATOM    705  C   THR A  46     -13.029 -36.273 -22.394  1.00  1.99           C  
ATOM    706  O   THR A  46     -13.209 -35.321 -21.634  1.00  1.99           O  
ATOM    707  CB  THR A  46     -14.582 -38.210 -22.463  1.00  1.99           C  
ATOM    708  OG1 THR A  46     -15.682 -38.791 -23.162  1.00  1.99           O  
ATOM    709  CG2 THR A  46     -14.960 -37.978 -21.002  1.00  1.99           C  
ATOM    710  H   THR A  46     -13.919 -38.123 -24.857  1.00  1.99           H  
ATOM    711  HA  THR A  46     -15.033 -36.210 -23.126  1.00  1.99           H  
ATOM    712  HB  THR A  46     -13.740 -38.891 -22.520  1.00  1.99           H  
ATOM    713  HG1 THR A  46     -15.324 -39.150 -24.023  1.00  1.99           H  
ATOM    714 1HG2 THR A  46     -15.223 -38.931 -20.553  1.00  1.99           H  
ATOM    715 2HG2 THR A  46     -14.112 -37.545 -20.470  1.00  1.99           H  
ATOM    716 3HG2 THR A  46     -15.808 -37.303 -20.949  1.00  1.99           H  
ATOM    717  N   ILE A  47     -11.834 -36.808 -22.618  1.00  1.85           N  
ATOM    718  CA  ILE A  47     -10.627 -36.298 -21.993  1.00  1.85           C  
ATOM    719  C   ILE A  47     -10.330 -34.867 -22.403  1.00  1.85           C  
ATOM    720  O   ILE A  47     -10.073 -34.004 -21.552  1.00  1.85           O  
ATOM    721  CB  ILE A  47      -9.460 -37.181 -22.399  1.00  1.85           C  
ATOM    722  CG1 ILE A  47      -9.629 -38.537 -21.746  1.00  1.85           C  
ATOM    723  CG2 ILE A  47      -8.173 -36.500 -22.070  1.00  1.85           C  
ATOM    724  CD1 ILE A  47      -8.750 -39.609 -22.310  1.00  1.85           C  
ATOM    725  H   ILE A  47     -11.763 -37.621 -23.237  1.00  1.85           H  
ATOM    726  HA  ILE A  47     -10.751 -36.335 -20.914  1.00  1.85           H  
ATOM    727  HB  ILE A  47      -9.497 -37.344 -23.463  1.00  1.85           H  
ATOM    728 1HG1 ILE A  47      -9.413 -38.441 -20.686  1.00  1.85           H  
ATOM    729 2HG1 ILE A  47     -10.665 -38.850 -21.854  1.00  1.85           H  
ATOM    730 1HG2 ILE A  47      -7.340 -37.128 -22.379  1.00  1.85           H  
ATOM    731 2HG2 ILE A  47      -8.107 -35.547 -22.585  1.00  1.85           H  
ATOM    732 3HG2 ILE A  47      -8.148 -36.333 -21.006  1.00  1.85           H  
ATOM    733 1HD1 ILE A  47      -8.960 -40.494 -21.781  1.00  1.85           H  
ATOM    734 2HD1 ILE A  47      -8.971 -39.758 -23.346  1.00  1.85           H  
ATOM    735 3HD1 ILE A  47      -7.704 -39.358 -22.210  1.00  1.85           H  
ATOM    736  N   SER A  48     -10.403 -34.584 -23.703  1.00  1.69           N  
ATOM    737  CA  SER A  48     -10.141 -33.243 -24.174  1.00  1.69           C  
ATOM    738  C   SER A  48     -11.147 -32.307 -23.541  1.00  1.69           C  
ATOM    739  O   SER A  48     -10.787 -31.214 -23.104  1.00  1.69           O  
ATOM    740  CB  SER A  48     -10.240 -33.189 -25.674  1.00  1.69           C  
ATOM    741  OG  SER A  48      -9.256 -33.991 -26.257  1.00  1.69           O  
ATOM    742  H   SER A  48     -10.615 -35.311 -24.389  1.00  1.69           H  
ATOM    743  HA  SER A  48      -9.137 -32.948 -23.863  1.00  1.69           H  
ATOM    744 1HB  SER A  48     -11.226 -33.532 -25.989  1.00  1.69           H  
ATOM    745 2HB  SER A  48     -10.124 -32.161 -26.012  1.00  1.69           H  
ATOM    746  HG  SER A  48      -9.553 -34.921 -26.099  1.00  1.69           H  
ATOM    747  N   ILE A  49     -12.403 -32.758 -23.454  1.00  1.55           N  
ATOM    748  CA  ILE A  49     -13.473 -31.992 -22.842  1.00  1.55           C  
ATOM    749  C   ILE A  49     -13.232 -31.729 -21.367  1.00  1.55           C  
ATOM    750  O   ILE A  49     -13.382 -30.600 -20.920  1.00  1.55           O  
ATOM    751  CB  ILE A  49     -14.821 -32.694 -23.042  1.00  1.55           C  
ATOM    752  CG1 ILE A  49     -15.197 -32.629 -24.499  1.00  1.55           C  
ATOM    753  CG2 ILE A  49     -15.865 -32.075 -22.178  1.00  1.55           C  
ATOM    754  CD1 ILE A  49     -16.325 -33.526 -24.897  1.00  1.55           C  
ATOM    755  H   ILE A  49     -12.628 -33.668 -23.856  1.00  1.55           H  
ATOM    756  HA  ILE A  49     -13.533 -31.035 -23.352  1.00  1.55           H  
ATOM    757  HB  ILE A  49     -14.723 -33.737 -22.784  1.00  1.55           H  
ATOM    758 1HG1 ILE A  49     -15.492 -31.616 -24.705  1.00  1.55           H  
ATOM    759 2HG1 ILE A  49     -14.326 -32.867 -25.102  1.00  1.55           H  
ATOM    760 1HG2 ILE A  49     -16.813 -32.587 -22.322  1.00  1.55           H  
ATOM    761 2HG2 ILE A  49     -15.560 -32.165 -21.141  1.00  1.55           H  
ATOM    762 3HG2 ILE A  49     -15.972 -31.026 -22.444  1.00  1.55           H  
ATOM    763 1HD1 ILE A  49     -16.534 -33.393 -25.960  1.00  1.55           H  
ATOM    764 2HD1 ILE A  49     -16.045 -34.562 -24.708  1.00  1.55           H  
ATOM    765 3HD1 ILE A  49     -17.209 -33.274 -24.318  1.00  1.55           H  
ATOM    766  N   ALA A  50     -12.825 -32.734 -20.603  1.00  1.43           N  
ATOM    767  CA  ALA A  50     -12.579 -32.513 -19.185  1.00  1.43           C  
ATOM    768  C   ALA A  50     -11.506 -31.450 -18.948  1.00  1.43           C  
ATOM    769  O   ALA A  50     -11.653 -30.559 -18.091  1.00  1.43           O  
ATOM    770  CB  ALA A  50     -12.133 -33.814 -18.564  1.00  1.43           C  
ATOM    771  H   ALA A  50     -12.720 -33.665 -21.003  1.00  1.43           H  
ATOM    772  HA  ALA A  50     -13.503 -32.168 -18.728  1.00  1.43           H  
ATOM    773 1HB  ALA A  50     -11.962 -33.672 -17.542  1.00  1.43           H  
ATOM    774 2HB  ALA A  50     -12.900 -34.575 -18.714  1.00  1.43           H  
ATOM    775 3HB  ALA A  50     -11.206 -34.138 -19.044  1.00  1.43           H  
ATOM    776  N   VAL A  51     -10.454 -31.500 -19.758  1.00  1.33           N  
ATOM    777  CA  VAL A  51      -9.379 -30.535 -19.641  1.00  1.33           C  
ATOM    778  C   VAL A  51      -9.835 -29.156 -20.122  1.00  1.33           C  
ATOM    779  O   VAL A  51      -9.574 -28.134 -19.466  1.00  1.33           O  
ATOM    780  CB  VAL A  51      -8.163 -30.994 -20.454  1.00  1.33           C  
ATOM    781  CG1 VAL A  51      -7.136 -29.911 -20.463  1.00  1.33           C  
ATOM    782  CG2 VAL A  51      -7.562 -32.264 -19.866  1.00  1.33           C  
ATOM    783  H   VAL A  51     -10.387 -32.251 -20.452  1.00  1.33           H  
ATOM    784  HA  VAL A  51      -9.088 -30.466 -18.593  1.00  1.33           H  
ATOM    785  HB  VAL A  51      -8.481 -31.192 -21.468  1.00  1.33           H  
ATOM    786 1HG1 VAL A  51      -6.303 -30.244 -21.047  1.00  1.33           H  
ATOM    787 2HG1 VAL A  51      -7.559 -29.007 -20.903  1.00  1.33           H  
ATOM    788 3HG1 VAL A  51      -6.812 -29.705 -19.445  1.00  1.33           H  
ATOM    789 1HG2 VAL A  51      -6.703 -32.573 -20.463  1.00  1.33           H  
ATOM    790 2HG2 VAL A  51      -7.239 -32.057 -18.862  1.00  1.33           H  
ATOM    791 3HG2 VAL A  51      -8.308 -33.061 -19.861  1.00  1.33           H  
ATOM    792  N   SER A  52     -10.528 -29.140 -21.263  1.00  1.25           N  
ATOM    793  CA  SER A  52     -11.004 -27.922 -21.889  1.00  1.25           C  
ATOM    794  C   SER A  52     -11.980 -27.185 -21.002  1.00  1.25           C  
ATOM    795  O   SER A  52     -11.897 -25.968 -20.877  1.00  1.25           O  
ATOM    796  CB  SER A  52     -11.701 -28.252 -23.188  1.00  1.25           C  
ATOM    797  OG  SER A  52     -10.812 -28.813 -24.101  1.00  1.25           O  
ATOM    798  H   SER A  52     -10.715 -30.015 -21.744  1.00  1.25           H  
ATOM    799  HA  SER A  52     -10.148 -27.282 -22.082  1.00  1.25           H  
ATOM    800 1HB  SER A  52     -12.521 -28.933 -23.001  1.00  1.25           H  
ATOM    801 2HB  SER A  52     -12.119 -27.342 -23.607  1.00  1.25           H  
ATOM    802  HG  SER A  52     -10.562 -29.674 -23.712  1.00  1.25           H  
ATOM    803  N   LEU A  53     -12.885 -27.918 -20.354  1.00  1.18           N  
ATOM    804  CA  LEU A  53     -13.863 -27.320 -19.468  1.00  1.18           C  
ATOM    805  C   LEU A  53     -13.221 -26.677 -18.265  1.00  1.18           C  
ATOM    806  O   LEU A  53     -13.653 -25.610 -17.835  1.00  1.18           O  
ATOM    807  CB  LEU A  53     -14.918 -28.340 -19.055  1.00  1.18           C  
ATOM    808  CG  LEU A  53     -15.846 -28.718 -20.194  1.00  1.18           C  
ATOM    809  CD1 LEU A  53     -16.724 -29.803 -19.762  1.00  1.18           C  
ATOM    810  CD2 LEU A  53     -16.629 -27.520 -20.593  1.00  1.18           C  
ATOM    811  H   LEU A  53     -12.911 -28.923 -20.502  1.00  1.18           H  
ATOM    812  HA  LEU A  53     -14.379 -26.544 -20.027  1.00  1.18           H  
ATOM    813 1HB  LEU A  53     -14.414 -29.250 -18.711  1.00  1.18           H  
ATOM    814 2HB  LEU A  53     -15.508 -27.937 -18.244  1.00  1.18           H  
ATOM    815  HG  LEU A  53     -15.267 -29.059 -21.045  1.00  1.18           H  
ATOM    816 1HD1 LEU A  53     -17.397 -30.087 -20.568  1.00  1.18           H  
ATOM    817 2HD1 LEU A  53     -16.098 -30.638 -19.499  1.00  1.18           H  
ATOM    818 3HD1 LEU A  53     -17.305 -29.479 -18.901  1.00  1.18           H  
ATOM    819 1HD2 LEU A  53     -17.301 -27.774 -21.412  1.00  1.18           H  
ATOM    820 2HD2 LEU A  53     -17.193 -27.203 -19.751  1.00  1.18           H  
ATOM    821 3HD2 LEU A  53     -15.951 -26.727 -20.908  1.00  1.18           H  
ATOM    822  N   THR A  54     -12.151 -27.267 -17.733  1.00  1.13           N  
ATOM    823  CA  THR A  54     -11.518 -26.615 -16.602  1.00  1.13           C  
ATOM    824  C   THR A  54     -11.030 -25.244 -17.063  1.00  1.13           C  
ATOM    825  O   THR A  54     -11.298 -24.216 -16.427  1.00  1.13           O  
ATOM    826  CB  THR A  54     -10.296 -27.402 -16.105  1.00  1.13           C  
ATOM    827  OG1 THR A  54     -10.694 -28.707 -15.702  1.00  1.13           O  
ATOM    828  CG2 THR A  54      -9.669 -26.680 -14.907  1.00  1.13           C  
ATOM    829  H   THR A  54     -11.810 -28.170 -18.074  1.00  1.13           H  
ATOM    830  HA  THR A  54     -12.242 -26.493 -15.796  1.00  1.13           H  
ATOM    831  HB  THR A  54      -9.563 -27.485 -16.910  1.00  1.13           H  
ATOM    832  HG1 THR A  54     -11.054 -29.191 -16.475  1.00  1.13           H  
ATOM    833 1HG2 THR A  54      -8.804 -27.241 -14.556  1.00  1.13           H  
ATOM    834 2HG2 THR A  54      -9.358 -25.677 -15.204  1.00  1.13           H  
ATOM    835 3HG2 THR A  54     -10.407 -26.612 -14.105  1.00  1.13           H  
ATOM    836  N   ALA A  55     -10.318 -25.232 -18.196  1.00  1.09           N  
ATOM    837  CA  ALA A  55      -9.771 -23.992 -18.739  1.00  1.09           C  
ATOM    838  C   ALA A  55     -10.871 -22.992 -19.130  1.00  1.09           C  
ATOM    839  O   ALA A  55     -10.775 -21.797 -18.836  1.00  1.09           O  
ATOM    840  CB  ALA A  55      -8.898 -24.323 -19.929  1.00  1.09           C  
ATOM    841  H   ALA A  55     -10.145 -26.118 -18.682  1.00  1.09           H  
ATOM    842  HA  ALA A  55      -9.159 -23.526 -17.967  1.00  1.09           H  
ATOM    843 1HB  ALA A  55      -8.455 -23.416 -20.327  1.00  1.09           H  
ATOM    844 2HB  ALA A  55      -8.111 -25.009 -19.624  1.00  1.09           H  
ATOM    845 3HB  ALA A  55      -9.503 -24.798 -20.691  1.00  1.09           H  
ATOM    846  N   LEU A  56     -11.948 -23.491 -19.728  1.00  1.06           N  
ATOM    847  CA  LEU A  56     -13.059 -22.655 -20.138  1.00  1.06           C  
ATOM    848  C   LEU A  56     -13.723 -21.968 -18.977  1.00  1.06           C  
ATOM    849  O   LEU A  56     -13.875 -20.749 -18.967  1.00  1.06           O  
ATOM    850  CB  LEU A  56     -14.151 -23.475 -20.771  1.00  1.06           C  
ATOM    851  CG  LEU A  56     -15.342 -22.694 -21.089  1.00  1.06           C  
ATOM    852  CD1 LEU A  56     -15.058 -21.678 -22.176  1.00  1.06           C  
ATOM    853  CD2 LEU A  56     -16.426 -23.597 -21.384  1.00  1.06           C  
ATOM    854  H   LEU A  56     -11.984 -24.478 -19.940  1.00  1.06           H  
ATOM    855  HA  LEU A  56     -12.693 -21.904 -20.836  1.00  1.06           H  
ATOM    856 1HB  LEU A  56     -13.773 -23.937 -21.684  1.00  1.06           H  
ATOM    857 2HB  LEU A  56     -14.442 -24.255 -20.083  1.00  1.06           H  
ATOM    858  HG  LEU A  56     -15.600 -22.134 -20.231  1.00  1.06           H  
ATOM    859 1HD1 LEU A  56     -15.955 -21.101 -22.354  1.00  1.06           H  
ATOM    860 2HD1 LEU A  56     -14.257 -21.016 -21.855  1.00  1.06           H  
ATOM    861 3HD1 LEU A  56     -14.765 -22.178 -23.086  1.00  1.06           H  
ATOM    862 1HD2 LEU A  56     -17.286 -23.004 -21.538  1.00  1.06           H  
ATOM    863 2HD2 LEU A  56     -16.200 -24.180 -22.249  1.00  1.06           H  
ATOM    864 3HD2 LEU A  56     -16.585 -24.255 -20.536  1.00  1.06           H  
ATOM    865  N   PHE A  57     -14.097 -22.757 -17.969  1.00  1.04           N  
ATOM    866  CA  PHE A  57     -14.802 -22.214 -16.829  1.00  1.04           C  
ATOM    867  C   PHE A  57     -13.910 -21.337 -16.014  1.00  1.04           C  
ATOM    868  O   PHE A  57     -14.390 -20.385 -15.392  1.00  1.04           O  
ATOM    869  CB  PHE A  57     -15.421 -23.331 -16.010  1.00  1.04           C  
ATOM    870  CG  PHE A  57     -16.761 -23.753 -16.557  1.00  1.04           C  
ATOM    871  CD1 PHE A  57     -16.917 -24.696 -17.565  1.00  1.04           C  
ATOM    872  CD2 PHE A  57     -17.900 -23.193 -16.008  1.00  1.04           C  
ATOM    873  CE1 PHE A  57     -18.195 -25.036 -18.004  1.00  1.04           C  
ATOM    874  CE2 PHE A  57     -19.159 -23.538 -16.444  1.00  1.04           C  
ATOM    875  CZ  PHE A  57     -19.302 -24.461 -17.447  1.00  1.04           C  
ATOM    876  H   PHE A  57     -13.913 -23.759 -18.007  1.00  1.04           H  
ATOM    877  HA  PHE A  57     -15.615 -21.596 -17.198  1.00  1.04           H  
ATOM    878 1HB  PHE A  57     -14.758 -24.198 -16.003  1.00  1.04           H  
ATOM    879 2HB  PHE A  57     -15.543 -23.009 -14.993  1.00  1.04           H  
ATOM    880  HD1 PHE A  57     -16.041 -25.160 -18.012  1.00  1.04           H  
ATOM    881  HD2 PHE A  57     -17.786 -22.466 -15.212  1.00  1.04           H  
ATOM    882  HE1 PHE A  57     -18.332 -25.753 -18.783  1.00  1.04           H  
ATOM    883  HE2 PHE A  57     -20.038 -23.080 -15.993  1.00  1.04           H  
ATOM    884  HZ  PHE A  57     -20.296 -24.737 -17.799  1.00  1.04           H  
ATOM    885  N   SER A  58     -12.606 -21.589 -16.059  1.00  1.03           N  
ATOM    886  CA  SER A  58     -11.735 -20.686 -15.375  1.00  1.03           C  
ATOM    887  C   SER A  58     -11.914 -19.332 -16.065  1.00  1.03           C  
ATOM    888  O   SER A  58     -12.311 -18.349 -15.445  1.00  1.03           O  
ATOM    889  CB  SER A  58     -10.285 -21.134 -15.502  1.00  1.03           C  
ATOM    890  OG  SER A  58     -10.062 -22.376 -14.889  1.00  1.03           O  
ATOM    891  H   SER A  58     -12.225 -22.407 -16.536  1.00  1.03           H  
ATOM    892  HA  SER A  58     -12.025 -20.622 -14.336  1.00  1.03           H  
ATOM    893 1HB  SER A  58      -9.999 -21.187 -16.544  1.00  1.03           H  
ATOM    894 2HB  SER A  58      -9.661 -20.398 -15.036  1.00  1.03           H  
ATOM    895  HG  SER A  58     -10.624 -23.017 -15.376  1.00  1.03           H  
ATOM    896  N   GLY A  59     -11.740 -19.301 -17.383  1.00  1.03           N  
ATOM    897  CA  GLY A  59     -11.801 -18.041 -18.111  1.00  1.03           C  
ATOM    898  C   GLY A  59     -13.143 -17.319 -18.033  1.00  1.03           C  
ATOM    899  O   GLY A  59     -13.199 -16.092 -17.843  1.00  1.03           O  
ATOM    900  H   GLY A  59     -11.492 -20.160 -17.881  1.00  1.03           H  
ATOM    901 1HA  GLY A  59     -11.023 -17.395 -17.716  1.00  1.03           H  
ATOM    902 2HA  GLY A  59     -11.560 -18.228 -19.158  1.00  1.03           H  
ATOM    903  N   MET A  60     -14.237 -18.066 -18.142  1.00  1.02           N  
ATOM    904  CA  MET A  60     -15.543 -17.429 -18.151  1.00  1.02           C  
ATOM    905  C   MET A  60     -15.769 -16.725 -16.824  1.00  1.02           C  
ATOM    906  O   MET A  60     -16.280 -15.592 -16.756  1.00  1.02           O  
ATOM    907  CB  MET A  60     -16.640 -18.466 -18.353  1.00  1.02           C  
ATOM    908  CG  MET A  60     -16.658 -19.116 -19.717  1.00  1.02           C  
ATOM    909  SD  MET A  60     -18.115 -20.082 -20.066  1.00  1.02           S  
ATOM    910  CE  MET A  60     -18.141 -21.339 -18.873  1.00  1.02           C  
ATOM    911  H   MET A  60     -14.148 -19.073 -18.277  1.00  1.02           H  
ATOM    912  HA  MET A  60     -15.573 -16.687 -18.948  1.00  1.02           H  
ATOM    913 1HB  MET A  60     -16.522 -19.255 -17.615  1.00  1.02           H  
ATOM    914 2HB  MET A  60     -17.570 -18.009 -18.189  1.00  1.02           H  
ATOM    915 1HG  MET A  60     -16.592 -18.361 -20.433  1.00  1.02           H  
ATOM    916 2HG  MET A  60     -15.807 -19.743 -19.834  1.00  1.02           H  
ATOM    917 1HE  MET A  60     -19.018 -21.961 -19.033  1.00  1.02           H  
ATOM    918 2HE  MET A  60     -17.271 -21.943 -18.937  1.00  1.02           H  
ATOM    919 3HE  MET A  60     -18.187 -20.889 -17.894  1.00  1.02           H  
ATOM    920  N   PHE A  61     -15.311 -17.365 -15.757  1.00  1.02           N  
ATOM    921  CA  PHE A  61     -15.513 -16.773 -14.477  1.00  1.02           C  
ATOM    922  C   PHE A  61     -14.337 -15.935 -14.041  1.00  1.02           C  
ATOM    923  O   PHE A  61     -14.433 -15.267 -13.026  1.00  1.02           O  
ATOM    924  CB  PHE A  61     -15.936 -17.845 -13.501  1.00  1.02           C  
ATOM    925  CG  PHE A  61     -17.333 -18.298 -13.889  1.00  1.02           C  
ATOM    926  CD1 PHE A  61     -17.549 -19.357 -14.764  1.00  1.02           C  
ATOM    927  CD2 PHE A  61     -18.438 -17.622 -13.405  1.00  1.02           C  
ATOM    928  CE1 PHE A  61     -18.829 -19.721 -15.132  1.00  1.02           C  
ATOM    929  CE2 PHE A  61     -19.714 -17.992 -13.774  1.00  1.02           C  
ATOM    930  CZ  PHE A  61     -19.905 -19.043 -14.639  1.00  1.02           C  
ATOM    931  H   PHE A  61     -14.869 -18.287 -15.819  1.00  1.02           H  
ATOM    932  HA  PHE A  61     -16.366 -16.102 -14.553  1.00  1.02           H  
ATOM    933 1HB  PHE A  61     -15.253 -18.699 -13.553  1.00  1.02           H  
ATOM    934 2HB  PHE A  61     -15.945 -17.462 -12.484  1.00  1.02           H  
ATOM    935  HD1 PHE A  61     -16.699 -19.895 -15.165  1.00  1.02           H  
ATOM    936  HD2 PHE A  61     -18.292 -16.782 -12.727  1.00  1.02           H  
ATOM    937  HE1 PHE A  61     -18.990 -20.541 -15.814  1.00  1.02           H  
ATOM    938  HE2 PHE A  61     -20.571 -17.449 -13.382  1.00  1.02           H  
ATOM    939  HZ  PHE A  61     -20.914 -19.333 -14.933  1.00  1.02           H  
ATOM    940  N   VAL A  62     -13.248 -15.892 -14.823  1.00  1.03           N  
ATOM    941  CA  VAL A  62     -12.191 -14.930 -14.526  1.00  1.03           C  
ATOM    942  C   VAL A  62     -12.746 -13.542 -14.685  1.00  1.03           C  
ATOM    943  O   VAL A  62     -12.508 -12.671 -13.856  1.00  1.03           O  
ATOM    944  CB  VAL A  62     -10.951 -15.053 -15.420  1.00  1.03           C  
ATOM    945  CG1 VAL A  62     -10.166 -13.903 -15.232  1.00  1.03           C  
ATOM    946  CG2 VAL A  62     -10.040 -16.180 -14.993  1.00  1.03           C  
ATOM    947  H   VAL A  62     -13.154 -16.528 -15.612  1.00  1.03           H  
ATOM    948  HA  VAL A  62     -11.872 -15.065 -13.491  1.00  1.03           H  
ATOM    949  HB  VAL A  62     -11.256 -15.140 -16.461  1.00  1.03           H  
ATOM    950 1HG1 VAL A  62      -9.315 -13.973 -15.857  1.00  1.03           H  
ATOM    951 2HG1 VAL A  62     -10.760 -13.050 -15.511  1.00  1.03           H  
ATOM    952 3HG1 VAL A  62      -9.869 -13.821 -14.218  1.00  1.03           H  
ATOM    953 1HG2 VAL A  62      -9.156 -16.181 -15.630  1.00  1.03           H  
ATOM    954 2HG2 VAL A  62      -9.752 -16.008 -13.960  1.00  1.03           H  
ATOM    955 3HG2 VAL A  62     -10.501 -17.102 -15.063  1.00  1.03           H  
ATOM    956  N   VAL A  63     -13.493 -13.315 -15.758  1.00  1.04           N  
ATOM    957  CA  VAL A  63     -14.107 -12.001 -15.901  1.00  1.04           C  
ATOM    958  C   VAL A  63     -15.122 -11.733 -14.811  1.00  1.04           C  
ATOM    959  O   VAL A  63     -15.126 -10.653 -14.213  1.00  1.04           O  
ATOM    960  CB  VAL A  63     -14.708 -11.808 -17.270  1.00  1.04           C  
ATOM    961  CG1 VAL A  63     -15.540 -10.595 -17.287  1.00  1.04           C  
ATOM    962  CG2 VAL A  63     -13.559 -11.616 -18.229  1.00  1.04           C  
ATOM    963  H   VAL A  63     -13.629 -14.070 -16.441  1.00  1.04           H  
ATOM    964  HA  VAL A  63     -13.316 -11.257 -15.807  1.00  1.04           H  
ATOM    965  HB  VAL A  63     -15.314 -12.673 -17.539  1.00  1.04           H  
ATOM    966 1HG1 VAL A  63     -15.950 -10.467 -18.261  1.00  1.04           H  
ATOM    967 2HG1 VAL A  63     -16.344 -10.729 -16.576  1.00  1.04           H  
ATOM    968 3HG1 VAL A  63     -14.945  -9.720 -17.016  1.00  1.04           H  
ATOM    969 1HG2 VAL A  63     -13.926 -11.464 -19.221  1.00  1.04           H  
ATOM    970 2HG2 VAL A  63     -12.975 -10.746 -17.925  1.00  1.04           H  
ATOM    971 3HG2 VAL A  63     -12.941 -12.486 -18.200  1.00  1.04           H  
ATOM    972  N   GLY A  64     -15.968 -12.715 -14.508  1.00  1.07           N  
ATOM    973  CA  GLY A  64     -16.903 -12.500 -13.412  1.00  1.07           C  
ATOM    974  C   GLY A  64     -16.114 -12.120 -12.143  1.00  1.07           C  
ATOM    975  O   GLY A  64     -16.364 -11.095 -11.499  1.00  1.07           O  
ATOM    976  H   GLY A  64     -15.967 -13.592 -15.042  1.00  1.07           H  
ATOM    977 1HA  GLY A  64     -17.599 -11.706 -13.675  1.00  1.07           H  
ATOM    978 2HA  GLY A  64     -17.482 -13.408 -13.239  1.00  1.07           H  
ATOM    979  N   ALA A  65     -15.135 -12.951 -11.806  1.00  1.12           N  
ATOM    980  CA  ALA A  65     -14.294 -12.769 -10.640  1.00  1.12           C  
ATOM    981  C   ALA A  65     -13.545 -11.454 -10.652  1.00  1.12           C  
ATOM    982  O   ALA A  65     -13.378 -10.853  -9.598  1.00  1.12           O  
ATOM    983  CB  ALA A  65     -13.287 -13.883 -10.545  1.00  1.12           C  
ATOM    984  H   ALA A  65     -14.963 -13.763 -12.379  1.00  1.12           H  
ATOM    985  HA  ALA A  65     -14.937 -12.783  -9.769  1.00  1.12           H  
ATOM    986 1HB  ALA A  65     -12.686 -13.730  -9.659  1.00  1.12           H  
ATOM    987 2HB  ALA A  65     -13.795 -14.846 -10.493  1.00  1.12           H  
ATOM    988 3HB  ALA A  65     -12.652 -13.864 -11.421  1.00  1.12           H  
ATOM    989  N   GLY A  66     -13.102 -10.998 -11.819  1.00  1.20           N  
ATOM    990  CA  GLY A  66     -12.392  -9.736 -11.946  1.00  1.20           C  
ATOM    991  C   GLY A  66     -13.283  -8.606 -11.468  1.00  1.20           C  
ATOM    992  O   GLY A  66     -12.894  -7.803 -10.611  1.00  1.20           O  
ATOM    993  H   GLY A  66     -13.244 -11.556 -12.653  1.00  1.20           H  
ATOM    994 1HA  GLY A  66     -11.482  -9.765 -11.353  1.00  1.20           H  
ATOM    995 2HA  GLY A  66     -12.107  -9.579 -12.987  1.00  1.20           H  
ATOM    996  N   GLY A  67     -14.503  -8.548 -12.012  1.00  1.30           N  
ATOM    997  CA  GLY A  67     -15.434  -7.501 -11.612  1.00  1.30           C  
ATOM    998  C   GLY A  67     -15.669  -7.553 -10.106  1.00  1.30           C  
ATOM    999  O   GLY A  67     -15.754  -6.517  -9.445  1.00  1.30           O  
ATOM   1000  H   GLY A  67     -14.775  -9.246 -12.711  1.00  1.30           H  
ATOM   1001 1HA  GLY A  67     -15.038  -6.526 -11.897  1.00  1.30           H  
ATOM   1002 2HA  GLY A  67     -16.379  -7.636 -12.133  1.00  1.30           H  
ATOM   1003  N   LEU A  68     -15.723  -8.764  -9.548  1.00  1.42           N  
ATOM   1004  CA  LEU A  68     -15.902  -8.907  -8.115  1.00  1.42           C  
ATOM   1005  C   LEU A  68     -14.654  -8.525  -7.325  1.00  1.42           C  
ATOM   1006  O   LEU A  68     -14.759  -7.843  -6.318  1.00  1.42           O  
ATOM   1007  CB  LEU A  68     -16.315 -10.332  -7.781  1.00  1.42           C  
ATOM   1008  CG  LEU A  68     -17.693 -10.699  -8.266  1.00  1.42           C  
ATOM   1009  CD1 LEU A  68     -17.927 -12.167  -8.045  1.00  1.42           C  
ATOM   1010  CD2 LEU A  68     -18.719  -9.843  -7.526  1.00  1.42           C  
ATOM   1011  H   LEU A  68     -15.673  -9.594 -10.144  1.00  1.42           H  
ATOM   1012  HA  LEU A  68     -16.710  -8.245  -7.813  1.00  1.42           H  
ATOM   1013 1HB  LEU A  68     -15.611 -11.002  -8.248  1.00  1.42           H  
ATOM   1014 2HB  LEU A  68     -16.275 -10.479  -6.709  1.00  1.42           H  
ATOM   1015  HG  LEU A  68     -17.764 -10.507  -9.330  1.00  1.42           H  
ATOM   1016 1HD1 LEU A  68     -18.920 -12.434  -8.407  1.00  1.42           H  
ATOM   1017 2HD1 LEU A  68     -17.180 -12.732  -8.597  1.00  1.42           H  
ATOM   1018 3HD1 LEU A  68     -17.850 -12.395  -6.982  1.00  1.42           H  
ATOM   1019 1HD2 LEU A  68     -19.721 -10.095  -7.881  1.00  1.42           H  
ATOM   1020 2HD2 LEU A  68     -18.650 -10.034  -6.453  1.00  1.42           H  
ATOM   1021 3HD2 LEU A  68     -18.520  -8.789  -7.722  1.00  1.42           H  
ATOM   1022  N   ALA A  69     -13.460  -8.843  -7.809  1.00  1.54           N  
ATOM   1023  CA  ALA A  69     -12.237  -8.517  -7.073  1.00  1.54           C  
ATOM   1024  C   ALA A  69     -12.140  -7.015  -6.838  1.00  1.54           C  
ATOM   1025  O   ALA A  69     -11.655  -6.567  -5.803  1.00  1.54           O  
ATOM   1026  CB  ALA A  69     -11.018  -9.011  -7.822  1.00  1.54           C  
ATOM   1027  H   ALA A  69     -13.392  -9.371  -8.669  1.00  1.54           H  
ATOM   1028  HA  ALA A  69     -12.285  -9.010  -6.100  1.00  1.54           H  
ATOM   1029 1HB  ALA A  69     -10.121  -8.782  -7.260  1.00  1.54           H  
ATOM   1030 2HB  ALA A  69     -11.095 -10.093  -7.965  1.00  1.54           H  
ATOM   1031 3HB  ALA A  69     -10.974  -8.519  -8.796  1.00  1.54           H  
ATOM   1032  N   ASP A  70     -12.634  -6.233  -7.789  1.00  1.63           N  
ATOM   1033  CA  ASP A  70     -12.620  -4.783  -7.667  1.00  1.63           C  
ATOM   1034  C   ASP A  70     -13.800  -4.219  -6.832  1.00  1.63           C  
ATOM   1035  O   ASP A  70     -13.865  -3.013  -6.589  1.00  1.63           O  
ATOM   1036  CB  ASP A  70     -12.593  -4.162  -9.065  1.00  1.63           C  
ATOM   1037  CG  ASP A  70     -11.235  -4.354  -9.810  1.00  1.63           C  
ATOM   1038  OD1 ASP A  70     -10.196  -4.508  -9.169  1.00  1.63           O  
ATOM   1039  OD2 ASP A  70     -11.245  -4.333 -11.018  1.00  1.63           O  
ATOM   1040  H   ASP A  70     -12.999  -6.669  -8.642  1.00  1.63           H  
ATOM   1041  HA  ASP A  70     -11.702  -4.501  -7.160  1.00  1.63           H  
ATOM   1042 1HB  ASP A  70     -13.385  -4.626  -9.668  1.00  1.63           H  
ATOM   1043 2HB  ASP A  70     -12.814  -3.099  -8.997  1.00  1.63           H  
ATOM   1044  N   LYS A  71     -14.743  -5.080  -6.429  1.00  1.68           N  
ATOM   1045  CA  LYS A  71     -15.938  -4.708  -5.661  1.00  1.68           C  
ATOM   1046  C   LYS A  71     -15.940  -5.217  -4.209  1.00  1.68           C  
ATOM   1047  O   LYS A  71     -16.357  -4.506  -3.292  1.00  1.68           O  
ATOM   1048  CB  LYS A  71     -17.201  -5.252  -6.327  1.00  1.68           C  
ATOM   1049  CG  LYS A  71     -18.469  -4.862  -5.598  1.00  1.68           C  
ATOM   1050  CD  LYS A  71     -19.720  -5.414  -6.238  1.00  1.68           C  
ATOM   1051  CE  LYS A  71     -20.937  -5.001  -5.417  1.00  1.68           C  
ATOM   1052  NZ  LYS A  71     -22.195  -5.594  -5.918  1.00  1.68           N  
ATOM   1053  H   LYS A  71     -14.621  -6.061  -6.639  1.00  1.68           H  
ATOM   1054  HA  LYS A  71     -15.995  -3.621  -5.630  1.00  1.68           H  
ATOM   1055 1HB  LYS A  71     -17.259  -4.892  -7.357  1.00  1.68           H  
ATOM   1056 2HB  LYS A  71     -17.148  -6.339  -6.364  1.00  1.68           H  
ATOM   1057 1HG  LYS A  71     -18.415  -5.201  -4.562  1.00  1.68           H  
ATOM   1058 2HG  LYS A  71     -18.545  -3.784  -5.606  1.00  1.68           H  
ATOM   1059 1HD  LYS A  71     -19.818  -5.016  -7.256  1.00  1.68           H  
ATOM   1060 2HD  LYS A  71     -19.659  -6.501  -6.288  1.00  1.68           H  
ATOM   1061 1HE  LYS A  71     -20.785  -5.311  -4.385  1.00  1.68           H  
ATOM   1062 2HE  LYS A  71     -21.029  -3.915  -5.452  1.00  1.68           H  
ATOM   1063 1HZ  LYS A  71     -22.961  -5.282  -5.340  1.00  1.68           H  
ATOM   1064 2HZ  LYS A  71     -22.347  -5.296  -6.866  1.00  1.68           H  
ATOM   1065 3HZ  LYS A  71     -22.132  -6.600  -5.885  1.00  1.68           H  
ATOM   1066  N   ILE A  72     -15.499  -6.460  -4.013  1.00  1.68           N  
ATOM   1067  CA  ILE A  72     -15.536  -7.148  -2.720  1.00  1.68           C  
ATOM   1068  C   ILE A  72     -14.117  -7.426  -2.251  1.00  1.68           C  
ATOM   1069  O   ILE A  72     -13.167  -7.146  -2.972  1.00  1.68           O  
ATOM   1070  CB  ILE A  72     -16.313  -8.486  -2.798  1.00  1.68           C  
ATOM   1071  CG1 ILE A  72     -15.626  -9.469  -3.740  1.00  1.68           C  
ATOM   1072  CG2 ILE A  72     -17.722  -8.210  -3.324  1.00  1.68           C  
ATOM   1073  CD1 ILE A  72     -16.163 -10.873  -3.691  1.00  1.68           C  
ATOM   1074  H   ILE A  72     -15.156  -6.970  -4.817  1.00  1.68           H  
ATOM   1075  HA  ILE A  72     -16.032  -6.509  -1.997  1.00  1.68           H  
ATOM   1076  HB  ILE A  72     -16.367  -8.938  -1.813  1.00  1.68           H  
ATOM   1077 1HG1 ILE A  72     -15.770  -9.130  -4.722  1.00  1.68           H  
ATOM   1078 2HG1 ILE A  72     -14.554  -9.492  -3.518  1.00  1.68           H  
ATOM   1079 1HG2 ILE A  72     -18.279  -9.143  -3.377  1.00  1.68           H  
ATOM   1080 2HG2 ILE A  72     -18.231  -7.518  -2.655  1.00  1.68           H  
ATOM   1081 3HG2 ILE A  72     -17.659  -7.773  -4.318  1.00  1.68           H  
ATOM   1082 1HD1 ILE A  72     -15.623 -11.472  -4.404  1.00  1.68           H  
ATOM   1083 2HD1 ILE A  72     -16.024 -11.281  -2.690  1.00  1.68           H  
ATOM   1084 3HD1 ILE A  72     -17.220 -10.873  -3.943  1.00  1.68           H  
ATOM   1085  N   GLY A  73     -13.955  -7.922  -1.028  1.00  1.62           N  
ATOM   1086  CA  GLY A  73     -12.603  -8.158  -0.535  1.00  1.62           C  
ATOM   1087  C   GLY A  73     -11.855  -9.124  -1.440  1.00  1.62           C  
ATOM   1088  O   GLY A  73     -12.377 -10.183  -1.794  1.00  1.62           O  
ATOM   1089  H   GLY A  73     -14.759  -8.126  -0.455  1.00  1.62           H  
ATOM   1090 1HA  GLY A  73     -12.062  -7.217  -0.485  1.00  1.62           H  
ATOM   1091 2HA  GLY A  73     -12.645  -8.552   0.477  1.00  1.62           H  
ATOM   1092  N   ARG A  74     -10.603  -8.793  -1.751  1.00  1.52           N  
ATOM   1093  CA  ARG A  74      -9.796  -9.625  -2.646  1.00  1.52           C  
ATOM   1094  C   ARG A  74      -9.271 -10.824  -1.896  1.00  1.52           C  
ATOM   1095  O   ARG A  74      -9.150 -11.926  -2.434  1.00  1.52           O  
ATOM   1096  CB  ARG A  74      -8.656  -8.833  -3.261  1.00  1.52           C  
ATOM   1097  CG  ARG A  74      -9.129  -7.779  -4.214  1.00  1.52           C  
ATOM   1098  CD  ARG A  74      -8.045  -7.193  -4.998  1.00  1.52           C  
ATOM   1099  NE  ARG A  74      -8.539  -6.146  -5.868  1.00  1.52           N  
ATOM   1100  CZ  ARG A  74      -8.526  -4.840  -5.570  1.00  1.52           C  
ATOM   1101  NH1 ARG A  74      -8.015  -4.437  -4.425  1.00  1.52           N  
ATOM   1102  NH2 ARG A  74      -9.021  -3.956  -6.428  1.00  1.52           N  
ATOM   1103  H   ARG A  74     -10.225  -7.927  -1.367  1.00  1.52           H  
ATOM   1104  HA  ARG A  74     -10.433  -9.972  -3.457  1.00  1.52           H  
ATOM   1105 1HB  ARG A  74      -8.067  -8.355  -2.480  1.00  1.52           H  
ATOM   1106 2HB  ARG A  74      -8.010  -9.498  -3.824  1.00  1.52           H  
ATOM   1107 1HG  ARG A  74      -9.842  -8.222  -4.899  1.00  1.52           H  
ATOM   1108 2HG  ARG A  74      -9.621  -6.974  -3.658  1.00  1.52           H  
ATOM   1109 1HD  ARG A  74      -7.286  -6.772  -4.337  1.00  1.52           H  
ATOM   1110 2HD  ARG A  74      -7.597  -7.971  -5.610  1.00  1.52           H  
ATOM   1111  HE  ARG A  74      -8.950  -6.419  -6.755  1.00  1.52           H  
ATOM   1112 1HH1 ARG A  74      -7.641  -5.113  -3.775  1.00  1.52           H  
ATOM   1113 2HH1 ARG A  74      -7.997  -3.452  -4.198  1.00  1.52           H  
ATOM   1114 1HH2 ARG A  74      -9.429  -4.264  -7.335  1.00  1.52           H  
ATOM   1115 2HH2 ARG A  74      -9.012  -2.975  -6.205  1.00  1.52           H  
ATOM   1116  N   VAL A  75      -8.996 -10.618  -0.619  1.00  1.40           N  
ATOM   1117  CA  VAL A  75      -8.504 -11.685   0.231  1.00  1.40           C  
ATOM   1118  C   VAL A  75      -9.595 -12.724   0.363  1.00  1.40           C  
ATOM   1119  O   VAL A  75      -9.359 -13.932   0.288  1.00  1.40           O  
ATOM   1120  CB  VAL A  75      -8.165 -11.141   1.620  1.00  1.40           C  
ATOM   1121  CG1 VAL A  75      -7.820 -12.301   2.547  1.00  1.40           C  
ATOM   1122  CG2 VAL A  75      -7.041 -10.123   1.490  1.00  1.40           C  
ATOM   1123  H   VAL A  75      -9.120  -9.685  -0.239  1.00  1.40           H  
ATOM   1124  HA  VAL A  75      -7.619 -12.135  -0.224  1.00  1.40           H  
ATOM   1125  HB  VAL A  75      -9.037 -10.646   2.044  1.00  1.40           H  
ATOM   1126 1HG1 VAL A  75      -7.587 -11.918   3.544  1.00  1.40           H  
ATOM   1127 2HG1 VAL A  75      -8.667 -12.985   2.610  1.00  1.40           H  
ATOM   1128 3HG1 VAL A  75      -6.967 -12.828   2.153  1.00  1.40           H  
ATOM   1129 1HG2 VAL A  75      -6.792  -9.715   2.474  1.00  1.40           H  
ATOM   1130 2HG2 VAL A  75      -6.168 -10.588   1.058  1.00  1.40           H  
ATOM   1131 3HG2 VAL A  75      -7.365  -9.307   0.837  1.00  1.40           H  
ATOM   1132  N   LYS A  76     -10.807 -12.219   0.554  1.00  1.27           N  
ATOM   1133  CA  LYS A  76     -11.976 -13.038   0.746  1.00  1.27           C  
ATOM   1134  C   LYS A  76     -12.299 -13.796  -0.534  1.00  1.27           C  
ATOM   1135  O   LYS A  76     -12.556 -14.998  -0.489  1.00  1.27           O  
ATOM   1136  CB  LYS A  76     -13.107 -12.127   1.204  1.00  1.27           C  
ATOM   1137  CG  LYS A  76     -12.844 -11.571   2.632  1.00  1.27           C  
ATOM   1138  CD  LYS A  76     -13.942 -10.645   3.135  1.00  1.27           C  
ATOM   1139  CE  LYS A  76     -13.694 -10.219   4.610  1.00  1.27           C  
ATOM   1140  NZ  LYS A  76     -12.437  -9.366   4.788  1.00  1.27           N  
ATOM   1141  H   LYS A  76     -10.912 -11.216   0.573  1.00  1.27           H  
ATOM   1142  HA  LYS A  76     -11.768 -13.766   1.530  1.00  1.27           H  
ATOM   1143 1HB  LYS A  76     -13.210 -11.289   0.515  1.00  1.27           H  
ATOM   1144 2HB  LYS A  76     -14.049 -12.674   1.206  1.00  1.27           H  
ATOM   1145 1HG  LYS A  76     -12.743 -12.406   3.325  1.00  1.27           H  
ATOM   1146 2HG  LYS A  76     -11.900 -11.020   2.624  1.00  1.27           H  
ATOM   1147 1HD  LYS A  76     -13.980  -9.751   2.512  1.00  1.27           H  
ATOM   1148 2HD  LYS A  76     -14.903 -11.154   3.070  1.00  1.27           H  
ATOM   1149 1HE  LYS A  76     -14.554  -9.651   4.957  1.00  1.27           H  
ATOM   1150 2HE  LYS A  76     -13.595 -11.117   5.222  1.00  1.27           H  
ATOM   1151 1HZ  LYS A  76     -12.317  -9.113   5.762  1.00  1.27           H  
ATOM   1152 2HZ  LYS A  76     -11.617  -9.876   4.491  1.00  1.27           H  
ATOM   1153 3HZ  LYS A  76     -12.495  -8.517   4.250  1.00  1.27           H  
ATOM   1154  N   MET A  77     -12.196 -13.129  -1.687  1.00  1.14           N  
ATOM   1155  CA  MET A  77     -12.443 -13.806  -2.951  1.00  1.14           C  
ATOM   1156  C   MET A  77     -11.403 -14.896  -3.204  1.00  1.14           C  
ATOM   1157  O   MET A  77     -11.731 -15.978  -3.713  1.00  1.14           O  
ATOM   1158  CB  MET A  77     -12.483 -12.783  -4.081  1.00  1.14           C  
ATOM   1159  CG  MET A  77     -12.906 -13.341  -5.415  1.00  1.14           C  
ATOM   1160  SD  MET A  77     -14.582 -13.982  -5.406  1.00  1.14           S  
ATOM   1161  CE  MET A  77     -14.846 -14.043  -7.136  1.00  1.14           C  
ATOM   1162  H   MET A  77     -12.001 -12.129  -1.691  1.00  1.14           H  
ATOM   1163  HA  MET A  77     -13.409 -14.289  -2.901  1.00  1.14           H  
ATOM   1164 1HB  MET A  77     -13.155 -11.966  -3.814  1.00  1.14           H  
ATOM   1165 2HB  MET A  77     -11.486 -12.351  -4.206  1.00  1.14           H  
ATOM   1166 1HG  MET A  77     -12.836 -12.554  -6.168  1.00  1.14           H  
ATOM   1167 2HG  MET A  77     -12.226 -14.140  -5.698  1.00  1.14           H  
ATOM   1168 1HE  MET A  77     -15.842 -14.427  -7.344  1.00  1.14           H  
ATOM   1169 2HE  MET A  77     -14.745 -13.044  -7.530  1.00  1.14           H  
ATOM   1170 3HE  MET A  77     -14.109 -14.679  -7.596  1.00  1.14           H  
ATOM   1171  N   THR A  78     -10.156 -14.641  -2.795  1.00  1.03           N  
ATOM   1172  CA  THR A  78      -9.099 -15.610  -3.000  1.00  1.03           C  
ATOM   1173  C   THR A  78      -9.434 -16.870  -2.169  1.00  1.03           C  
ATOM   1174  O   THR A  78      -9.334 -18.009  -2.650  1.00  1.03           O  
ATOM   1175  CB  THR A  78      -7.726 -15.051  -2.575  1.00  1.03           C  
ATOM   1176  OG1 THR A  78      -7.442 -13.837  -3.289  1.00  1.03           O  
ATOM   1177  CG2 THR A  78      -6.655 -16.041  -2.974  1.00  1.03           C  
ATOM   1178  H   THR A  78      -9.924 -13.733  -2.396  1.00  1.03           H  
ATOM   1179  HA  THR A  78      -9.072 -15.856  -4.051  1.00  1.03           H  
ATOM   1180  HB  THR A  78      -7.713 -14.877  -1.499  1.00  1.03           H  
ATOM   1181  HG1 THR A  78      -8.137 -13.172  -3.085  1.00  1.03           H  
ATOM   1182 1HG2 THR A  78      -5.676 -15.663  -2.682  1.00  1.03           H  
ATOM   1183 2HG2 THR A  78      -6.846 -16.985  -2.500  1.00  1.03           H  
ATOM   1184 3HG2 THR A  78      -6.686 -16.165  -4.043  1.00  1.03           H  
ATOM   1185  N   ASN A  79      -9.873 -16.648  -0.913  1.00  0.94           N  
ATOM   1186  CA  ASN A  79     -10.268 -17.733  -0.013  1.00  0.94           C  
ATOM   1187  C   ASN A  79     -11.463 -18.523  -0.554  1.00  0.94           C  
ATOM   1188  O   ASN A  79     -11.487 -19.755  -0.450  1.00  0.94           O  
ATOM   1189  CB  ASN A  79     -10.613 -17.181   1.362  1.00  0.94           C  
ATOM   1190  CG  ASN A  79      -9.441 -16.791   2.165  1.00  0.94           C  
ATOM   1191  OD1 ASN A  79      -8.351 -17.289   1.938  1.00  0.94           O  
ATOM   1192  ND2 ASN A  79      -9.644 -15.898   3.104  1.00  0.94           N  
ATOM   1193  H   ASN A  79      -9.910 -15.686  -0.568  1.00  0.94           H  
ATOM   1194  HA  ASN A  79      -9.429 -18.424   0.082  1.00  0.94           H  
ATOM   1195 1HB  ASN A  79     -11.252 -16.310   1.245  1.00  0.94           H  
ATOM   1196 2HB  ASN A  79     -11.183 -17.926   1.913  1.00  0.94           H  
ATOM   1197 1HD2 ASN A  79      -8.890 -15.579   3.674  1.00  0.94           H  
ATOM   1198 2HD2 ASN A  79     -10.559 -15.526   3.247  1.00  0.94           H  
ATOM   1199  N   ILE A  80     -12.420 -17.829  -1.192  1.00  0.87           N  
ATOM   1200  CA  ILE A  80     -13.578 -18.496  -1.786  1.00  0.87           C  
ATOM   1201  C   ILE A  80     -13.121 -19.451  -2.866  1.00  0.87           C  
ATOM   1202  O   ILE A  80     -13.565 -20.599  -2.917  1.00  0.87           O  
ATOM   1203  CB  ILE A  80     -14.597 -17.499  -2.380  1.00  0.87           C  
ATOM   1204  CG1 ILE A  80     -15.295 -16.701  -1.258  1.00  0.87           C  
ATOM   1205  CG2 ILE A  80     -15.600 -18.236  -3.263  1.00  0.87           C  
ATOM   1206  CD1 ILE A  80     -16.101 -15.500  -1.754  1.00  0.87           C  
ATOM   1207  H   ILE A  80     -12.357 -16.810  -1.222  1.00  0.87           H  
ATOM   1208  HA  ILE A  80     -14.080 -19.072  -1.011  1.00  0.87           H  
ATOM   1209  HB  ILE A  80     -14.064 -16.777  -2.995  1.00  0.87           H  
ATOM   1210 1HG1 ILE A  80     -15.969 -17.369  -0.727  1.00  0.87           H  
ATOM   1211 2HG1 ILE A  80     -14.546 -16.352  -0.561  1.00  0.87           H  
ATOM   1212 1HG2 ILE A  80     -16.293 -17.519  -3.699  1.00  0.87           H  
ATOM   1213 2HG2 ILE A  80     -15.068 -18.753  -4.060  1.00  0.87           H  
ATOM   1214 3HG2 ILE A  80     -16.152 -18.962  -2.666  1.00  0.87           H  
ATOM   1215 1HD1 ILE A  80     -16.562 -14.998  -0.905  1.00  0.87           H  
ATOM   1216 2HD1 ILE A  80     -15.457 -14.805  -2.268  1.00  0.87           H  
ATOM   1217 3HD1 ILE A  80     -16.875 -15.841  -2.437  1.00  0.87           H  
ATOM   1218  N   GLY A  81     -12.202 -18.993  -3.710  1.00  0.81           N  
ATOM   1219  CA  GLY A  81     -11.667 -19.846  -4.756  1.00  0.81           C  
ATOM   1220  C   GLY A  81     -11.103 -21.127  -4.158  1.00  0.81           C  
ATOM   1221  O   GLY A  81     -11.498 -22.230  -4.540  1.00  0.81           O  
ATOM   1222  H   GLY A  81     -11.881 -18.025  -3.628  1.00  0.81           H  
ATOM   1223 1HA  GLY A  81     -12.451 -20.083  -5.474  1.00  0.81           H  
ATOM   1224 2HA  GLY A  81     -10.887 -19.317  -5.294  1.00  0.81           H  
ATOM   1225  N   LEU A  82     -10.197 -21.008  -3.198  1.00  0.77           N  
ATOM   1226  CA  LEU A  82      -9.644 -22.231  -2.633  1.00  0.77           C  
ATOM   1227  C   LEU A  82     -10.692 -23.114  -1.970  1.00  0.77           C  
ATOM   1228  O   LEU A  82     -10.663 -24.329  -2.163  1.00  0.77           O  
ATOM   1229  CB  LEU A  82      -8.517 -21.902  -1.680  1.00  0.77           C  
ATOM   1230  CG  LEU A  82      -7.254 -21.446  -2.333  1.00  0.77           C  
ATOM   1231  CD1 LEU A  82      -6.414 -20.934  -1.331  1.00  0.77           C  
ATOM   1232  CD2 LEU A  82      -6.545 -22.648  -2.987  1.00  0.77           C  
ATOM   1233  H   LEU A  82      -9.902 -20.078  -2.883  1.00  0.77           H  
ATOM   1234  HA  LEU A  82      -9.209 -22.803  -3.449  1.00  0.77           H  
ATOM   1235 1HB  LEU A  82      -8.854 -21.109  -1.006  1.00  0.77           H  
ATOM   1236 2HB  LEU A  82      -8.290 -22.790  -1.085  1.00  0.77           H  
ATOM   1237  HG  LEU A  82      -7.473 -20.666  -3.066  1.00  0.77           H  
ATOM   1238 1HD1 LEU A  82      -5.502 -20.597  -1.765  1.00  0.77           H  
ATOM   1239 2HD1 LEU A  82      -6.936 -20.128  -0.866  1.00  0.77           H  
ATOM   1240 3HD1 LEU A  82      -6.221 -21.715  -0.622  1.00  0.77           H  
ATOM   1241 1HD2 LEU A  82      -5.609 -22.325  -3.446  1.00  0.77           H  
ATOM   1242 2HD2 LEU A  82      -6.333 -23.392  -2.219  1.00  0.77           H  
ATOM   1243 3HD2 LEU A  82      -7.174 -23.098  -3.734  1.00  0.77           H  
ATOM   1244  N   LEU A  83     -11.660 -22.539  -1.258  1.00  0.75           N  
ATOM   1245  CA  LEU A  83     -12.670 -23.385  -0.633  1.00  0.75           C  
ATOM   1246  C   LEU A  83     -13.410 -24.201  -1.677  1.00  0.75           C  
ATOM   1247  O   LEU A  83     -13.646 -25.402  -1.506  1.00  0.75           O  
ATOM   1248  CB  LEU A  83     -13.667 -22.583   0.174  1.00  0.75           C  
ATOM   1249  CG  LEU A  83     -14.738 -23.450   0.814  1.00  0.75           C  
ATOM   1250  CD1 LEU A  83     -14.053 -24.451   1.756  1.00  0.75           C  
ATOM   1251  CD2 LEU A  83     -15.724 -22.574   1.551  1.00  0.75           C  
ATOM   1252  H   LEU A  83     -11.678 -21.527  -1.121  1.00  0.75           H  
ATOM   1253  HA  LEU A  83     -12.185 -24.066   0.045  1.00  0.75           H  
ATOM   1254 1HB  LEU A  83     -13.136 -22.042   0.956  1.00  0.75           H  
ATOM   1255 2HB  LEU A  83     -14.151 -21.858  -0.486  1.00  0.75           H  
ATOM   1256  HG  LEU A  83     -15.262 -24.012   0.042  1.00  0.75           H  
ATOM   1257 1HD1 LEU A  83     -14.806 -25.090   2.216  1.00  0.75           H  
ATOM   1258 2HD1 LEU A  83     -13.352 -25.068   1.188  1.00  0.75           H  
ATOM   1259 3HD1 LEU A  83     -13.511 -23.909   2.532  1.00  0.75           H  
ATOM   1260 1HD2 LEU A  83     -16.493 -23.197   2.010  1.00  0.75           H  
ATOM   1261 2HD2 LEU A  83     -15.202 -22.010   2.326  1.00  0.75           H  
ATOM   1262 3HD2 LEU A  83     -16.187 -21.882   0.847  1.00  0.75           H  
ATOM   1263  N   LEU A  84     -13.801 -23.552  -2.761  1.00  0.73           N  
ATOM   1264  CA  LEU A  84     -14.535 -24.248  -3.793  1.00  0.73           C  
ATOM   1265  C   LEU A  84     -13.681 -25.367  -4.415  1.00  0.73           C  
ATOM   1266  O   LEU A  84     -14.201 -26.447  -4.700  1.00  0.73           O  
ATOM   1267  CB  LEU A  84     -14.994 -23.240  -4.836  1.00  0.73           C  
ATOM   1268  CG  LEU A  84     -16.050 -22.250  -4.405  1.00  0.73           C  
ATOM   1269  CD1 LEU A  84     -16.237 -21.225  -5.533  1.00  0.73           C  
ATOM   1270  CD2 LEU A  84     -17.332 -22.997  -4.083  1.00  0.73           C  
ATOM   1271  H   LEU A  84     -13.592 -22.556  -2.868  1.00  0.73           H  
ATOM   1272  HA  LEU A  84     -15.413 -24.700  -3.345  1.00  0.73           H  
ATOM   1273 1HB  LEU A  84     -14.126 -22.653  -5.134  1.00  0.73           H  
ATOM   1274 2HB  LEU A  84     -15.375 -23.777  -5.697  1.00  0.73           H  
ATOM   1275  HG  LEU A  84     -15.717 -21.718  -3.517  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  84     -16.986 -20.491  -5.241  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  84     -15.285 -20.719  -5.719  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  84     -16.559 -21.734  -6.440  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  84     -18.098 -22.286  -3.771  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  84     -17.672 -23.533  -4.969  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  84     -17.145 -23.706  -3.277  1.00  0.73           H  
ATOM   1282  N   SER A  85     -12.369 -25.136  -4.578  1.00  0.73           N  
ATOM   1283  CA  SER A  85     -11.441 -26.152  -5.097  1.00  0.73           C  
ATOM   1284  C   SER A  85     -11.342 -27.363  -4.191  1.00  0.73           C  
ATOM   1285  O   SER A  85     -11.292 -28.503  -4.665  1.00  0.73           O  
ATOM   1286  CB  SER A  85     -10.076 -25.591  -5.324  1.00  0.73           C  
ATOM   1287  OG  SER A  85      -9.197 -26.587  -5.765  1.00  0.73           O  
ATOM   1288  H   SER A  85     -12.005 -24.209  -4.345  1.00  0.73           H  
ATOM   1289  HA  SER A  85     -11.823 -26.484  -6.063  1.00  0.73           H  
ATOM   1290 1HB  SER A  85     -10.197 -24.892  -6.072  1.00  0.73           H  
ATOM   1291 2HB  SER A  85      -9.696 -25.099  -4.430  1.00  0.73           H  
ATOM   1292  HG  SER A  85      -9.224 -27.273  -5.093  1.00  0.73           H  
ATOM   1293  N   ILE A  86     -11.303 -27.112  -2.884  1.00  0.73           N  
ATOM   1294  CA  ILE A  86     -11.245 -28.152  -1.863  1.00  0.73           C  
ATOM   1295  C   ILE A  86     -12.472 -29.044  -2.027  1.00  0.73           C  
ATOM   1296  O   ILE A  86     -12.357 -30.273  -2.051  1.00  0.73           O  
ATOM   1297  CB  ILE A  86     -11.180 -27.451  -0.485  1.00  0.73           C  
ATOM   1298  CG1 ILE A  86      -9.819 -26.778  -0.359  1.00  0.73           C  
ATOM   1299  CG2 ILE A  86     -11.493 -28.354   0.686  1.00  0.73           C  
ATOM   1300  CD1 ILE A  86      -9.688 -25.756   0.743  1.00  0.73           C  
ATOM   1301  H   ILE A  86     -11.310 -26.134  -2.583  1.00  0.73           H  
ATOM   1302  HA  ILE A  86     -10.346 -28.750  -2.008  1.00  0.73           H  
ATOM   1303  HB  ILE A  86     -11.904 -26.662  -0.483  1.00  0.73           H  
ATOM   1304 1HG1 ILE A  86      -9.088 -27.558  -0.166  1.00  0.73           H  
ATOM   1305 2HG1 ILE A  86      -9.585 -26.309  -1.298  1.00  0.73           H  
ATOM   1306 1HG2 ILE A  86     -11.452 -27.767   1.602  1.00  0.73           H  
ATOM   1307 2HG2 ILE A  86     -12.492 -28.771   0.565  1.00  0.73           H  
ATOM   1308 3HG2 ILE A  86     -10.786 -29.140   0.753  1.00  0.73           H  
ATOM   1309 1HD1 ILE A  86      -8.688 -25.352   0.734  1.00  0.73           H  
ATOM   1310 2HD1 ILE A  86     -10.366 -24.964   0.581  1.00  0.73           H  
ATOM   1311 3HD1 ILE A  86      -9.899 -26.202   1.690  1.00  0.73           H  
ATOM   1312  N   ILE A  87     -13.633 -28.414  -2.213  1.00  0.73           N  
ATOM   1313  CA  ILE A  87     -14.880 -29.129  -2.454  1.00  0.73           C  
ATOM   1314  C   ILE A  87     -14.857 -29.883  -3.790  1.00  0.73           C  
ATOM   1315  O   ILE A  87     -15.203 -31.062  -3.848  1.00  0.73           O  
ATOM   1316  CB  ILE A  87     -16.050 -28.142  -2.443  1.00  0.73           C  
ATOM   1317  CG1 ILE A  87     -16.218 -27.571  -1.014  1.00  0.73           C  
ATOM   1318  CG2 ILE A  87     -17.322 -28.839  -2.952  1.00  0.73           C  
ATOM   1319  CD1 ILE A  87     -17.128 -26.361  -0.928  1.00  0.73           C  
ATOM   1320  H   ILE A  87     -13.649 -27.392  -2.162  1.00  0.73           H  
ATOM   1321  HA  ILE A  87     -15.021 -29.850  -1.652  1.00  0.73           H  
ATOM   1322  HB  ILE A  87     -15.825 -27.308  -3.091  1.00  0.73           H  
ATOM   1323 1HG1 ILE A  87     -16.619 -28.352  -0.373  1.00  0.73           H  
ATOM   1324 2HG1 ILE A  87     -15.234 -27.282  -0.635  1.00  0.73           H  
ATOM   1325 1HG2 ILE A  87     -18.148 -28.131  -2.953  1.00  0.73           H  
ATOM   1326 2HG2 ILE A  87     -17.160 -29.205  -3.967  1.00  0.73           H  
ATOM   1327 3HG2 ILE A  87     -17.564 -29.679  -2.301  1.00  0.73           H  
ATOM   1328 1HD1 ILE A  87     -17.185 -26.024   0.107  1.00  0.73           H  
ATOM   1329 2HD1 ILE A  87     -16.722 -25.563  -1.544  1.00  0.73           H  
ATOM   1330 3HD1 ILE A  87     -18.121 -26.625  -1.281  1.00  0.73           H  
ATOM   1331  N   GLY A  88     -14.425 -29.214  -4.856  1.00  0.73           N  
ATOM   1332  CA  GLY A  88     -14.355 -29.808  -6.188  1.00  0.73           C  
ATOM   1333  C   GLY A  88     -13.510 -31.077  -6.178  1.00  0.73           C  
ATOM   1334  O   GLY A  88     -13.933 -32.130  -6.668  1.00  0.73           O  
ATOM   1335  H   GLY A  88     -14.158 -28.241  -4.746  1.00  0.73           H  
ATOM   1336 1HA  GLY A  88     -15.360 -30.032  -6.541  1.00  0.73           H  
ATOM   1337 2HA  GLY A  88     -13.923 -29.082  -6.878  1.00  0.73           H  
ATOM   1338  N   SER A  89     -12.301 -30.967  -5.633  1.00  0.75           N  
ATOM   1339  CA  SER A  89     -11.371 -32.080  -5.568  1.00  0.75           C  
ATOM   1340  C   SER A  89     -11.975 -33.207  -4.711  1.00  0.75           C  
ATOM   1341  O   SER A  89     -11.859 -34.389  -5.050  1.00  0.75           O  
ATOM   1342  CB  SER A  89     -10.059 -31.576  -5.011  1.00  0.75           C  
ATOM   1343  OG  SER A  89      -9.472 -30.617  -5.864  1.00  0.75           O  
ATOM   1344  H   SER A  89     -12.016 -30.070  -5.243  1.00  0.75           H  
ATOM   1345  HA  SER A  89     -11.204 -32.459  -6.575  1.00  0.75           H  
ATOM   1346 1HB  SER A  89     -10.245 -31.113  -4.056  1.00  0.75           H  
ATOM   1347 2HB  SER A  89      -9.374 -32.411  -4.861  1.00  0.75           H  
ATOM   1348  HG  SER A  89     -10.037 -29.823  -5.759  1.00  0.75           H  
ATOM   1349  N   ALA A  90     -12.648 -32.844  -3.599  1.00  0.77           N  
ATOM   1350  CA  ALA A  90     -13.303 -33.828  -2.732  1.00  0.77           C  
ATOM   1351  C   ALA A  90     -14.374 -34.598  -3.490  1.00  0.77           C  
ATOM   1352  O   ALA A  90     -14.572 -35.791  -3.269  1.00  0.77           O  
ATOM   1353  CB  ALA A  90     -13.889 -33.153  -1.514  1.00  0.77           C  
ATOM   1354  H   ALA A  90     -12.696 -31.863  -3.322  1.00  0.77           H  
ATOM   1355  HA  ALA A  90     -12.575 -34.538  -2.401  1.00  0.77           H  
ATOM   1356 1HB  ALA A  90     -14.345 -33.902  -0.872  1.00  0.77           H  
ATOM   1357 2HB  ALA A  90     -13.096 -32.637  -0.972  1.00  0.77           H  
ATOM   1358 3HB  ALA A  90     -14.639 -32.437  -1.825  1.00  0.77           H  
ATOM   1359  N   LEU A  91     -15.066 -33.934  -4.400  1.00  0.80           N  
ATOM   1360  CA  LEU A  91     -16.056 -34.633  -5.190  1.00  0.80           C  
ATOM   1361  C   LEU A  91     -15.368 -35.586  -6.181  1.00  0.80           C  
ATOM   1362  O   LEU A  91     -15.786 -36.736  -6.350  1.00  0.80           O  
ATOM   1363  CB  LEU A  91     -16.933 -33.612  -5.898  1.00  0.80           C  
ATOM   1364  CG  LEU A  91     -17.825 -32.791  -4.958  1.00  0.80           C  
ATOM   1365  CD1 LEU A  91     -18.473 -31.684  -5.739  1.00  0.80           C  
ATOM   1366  CD2 LEU A  91     -18.846 -33.704  -4.317  1.00  0.80           C  
ATOM   1367  H   LEU A  91     -14.916 -32.932  -4.524  1.00  0.80           H  
ATOM   1368  HA  LEU A  91     -16.681 -35.216  -4.521  1.00  0.80           H  
ATOM   1369 1HB  LEU A  91     -16.298 -32.921  -6.443  1.00  0.80           H  
ATOM   1370 2HB  LEU A  91     -17.573 -34.131  -6.608  1.00  0.80           H  
ATOM   1371  HG  LEU A  91     -17.223 -32.342  -4.180  1.00  0.80           H  
ATOM   1372 1HD1 LEU A  91     -19.098 -31.082  -5.080  1.00  0.80           H  
ATOM   1373 2HD1 LEU A  91     -17.689 -31.065  -6.161  1.00  0.80           H  
ATOM   1374 3HD1 LEU A  91     -19.081 -32.104  -6.536  1.00  0.80           H  
ATOM   1375 1HD2 LEU A  91     -19.480 -33.126  -3.643  1.00  0.80           H  
ATOM   1376 2HD2 LEU A  91     -19.461 -34.163  -5.091  1.00  0.80           H  
ATOM   1377 3HD2 LEU A  91     -18.329 -34.478  -3.754  1.00  0.80           H  
ATOM   1378  N   ILE A  92     -14.245 -35.161  -6.765  1.00  0.86           N  
ATOM   1379  CA  ILE A  92     -13.539 -36.015  -7.723  1.00  0.86           C  
ATOM   1380  C   ILE A  92     -13.062 -37.329  -7.098  1.00  0.86           C  
ATOM   1381  O   ILE A  92     -13.280 -38.393  -7.674  1.00  0.86           O  
ATOM   1382  CB  ILE A  92     -12.354 -35.264  -8.381  1.00  0.86           C  
ATOM   1383  CG1 ILE A  92     -12.888 -34.176  -9.308  1.00  0.86           C  
ATOM   1384  CG2 ILE A  92     -11.410 -36.208  -9.102  1.00  0.86           C  
ATOM   1385  CD1 ILE A  92     -11.826 -33.225  -9.784  1.00  0.86           C  
ATOM   1386  H   ILE A  92     -13.920 -34.208  -6.586  1.00  0.86           H  
ATOM   1387  HA  ILE A  92     -14.237 -36.265  -8.520  1.00  0.86           H  
ATOM   1388  HB  ILE A  92     -11.790 -34.757  -7.603  1.00  0.86           H  
ATOM   1389 1HG1 ILE A  92     -13.359 -34.641 -10.178  1.00  0.86           H  
ATOM   1390 2HG1 ILE A  92     -13.640 -33.604  -8.768  1.00  0.86           H  
ATOM   1391 1HG2 ILE A  92     -10.588 -35.638  -9.528  1.00  0.86           H  
ATOM   1392 2HG2 ILE A  92     -11.017 -36.929  -8.398  1.00  0.86           H  
ATOM   1393 3HG2 ILE A  92     -11.936 -36.719  -9.889  1.00  0.86           H  
ATOM   1394 1HD1 ILE A  92     -12.269 -32.468 -10.426  1.00  0.86           H  
ATOM   1395 2HD1 ILE A  92     -11.379 -32.750  -8.926  1.00  0.86           H  
ATOM   1396 3HD1 ILE A  92     -11.065 -33.767 -10.340  1.00  0.86           H  
ATOM   1397  N   ILE A  93     -12.477 -37.272  -5.904  1.00  0.93           N  
ATOM   1398  CA  ILE A  93     -11.970 -38.474  -5.219  1.00  0.93           C  
ATOM   1399  C   ILE A  93     -13.032 -39.515  -4.821  1.00  0.93           C  
ATOM   1400  O   ILE A  93     -12.676 -40.627  -4.412  1.00  0.93           O  
ATOM   1401  CB  ILE A  93     -11.160 -38.092  -3.971  1.00  0.93           C  
ATOM   1402  CG1 ILE A  93     -12.001 -37.396  -3.034  1.00  0.93           C  
ATOM   1403  CG2 ILE A  93     -10.030 -37.252  -4.354  1.00  0.93           C  
ATOM   1404  CD1 ILE A  93     -11.393 -37.175  -1.695  1.00  0.93           C  
ATOM   1405  H   ILE A  93     -12.346 -36.350  -5.478  1.00  0.93           H  
ATOM   1406  HA  ILE A  93     -11.280 -38.963  -5.901  1.00  0.93           H  
ATOM   1407  HB  ILE A  93     -10.793 -38.986  -3.473  1.00  0.93           H  
ATOM   1408 1HG1 ILE A  93     -12.229 -36.458  -3.476  1.00  0.93           H  
ATOM   1409 2HG1 ILE A  93     -12.900 -37.936  -2.913  1.00  0.93           H  
ATOM   1410 1HG2 ILE A  93      -9.480 -36.966  -3.484  1.00  0.93           H  
ATOM   1411 2HG2 ILE A  93      -9.405 -37.827  -5.019  1.00  0.93           H  
ATOM   1412 3HG2 ILE A  93     -10.393 -36.361  -4.846  1.00  0.93           H  
ATOM   1413 1HD1 ILE A  93     -12.095 -36.626  -1.068  1.00  0.93           H  
ATOM   1414 2HD1 ILE A  93     -11.168 -38.136  -1.236  1.00  0.93           H  
ATOM   1415 3HD1 ILE A  93     -10.484 -36.603  -1.814  1.00  0.93           H  
ATOM   1416  N   ILE A  94     -14.327 -39.171  -4.905  1.00  1.02           N  
ATOM   1417  CA  ILE A  94     -15.390 -40.118  -4.571  1.00  1.02           C  
ATOM   1418  C   ILE A  94     -16.234 -40.452  -5.798  1.00  1.02           C  
ATOM   1419  O   ILE A  94     -17.289 -41.083  -5.677  1.00  1.02           O  
ATOM   1420  CB  ILE A  94     -16.338 -39.563  -3.475  1.00  1.02           C  
ATOM   1421  CG1 ILE A  94     -17.010 -38.301  -3.975  1.00  1.02           C  
ATOM   1422  CG2 ILE A  94     -15.606 -39.290  -2.178  1.00  1.02           C  
ATOM   1423  CD1 ILE A  94     -18.131 -37.794  -3.109  1.00  1.02           C  
ATOM   1424  H   ILE A  94     -14.598 -38.248  -5.250  1.00  1.02           H  
ATOM   1425  HA  ILE A  94     -14.939 -41.038  -4.208  1.00  1.02           H  
ATOM   1426  HB  ILE A  94     -17.117 -40.299  -3.291  1.00  1.02           H  
ATOM   1427 1HG1 ILE A  94     -16.257 -37.533  -4.034  1.00  1.02           H  
ATOM   1428 2HG1 ILE A  94     -17.397 -38.482  -4.979  1.00  1.02           H  
ATOM   1429 1HG2 ILE A  94     -16.311 -38.922  -1.436  1.00  1.02           H  
ATOM   1430 2HG2 ILE A  94     -15.142 -40.206  -1.818  1.00  1.02           H  
ATOM   1431 3HG2 ILE A  94     -14.859 -38.546  -2.342  1.00  1.02           H  
ATOM   1432 1HD1 ILE A  94     -18.538 -36.886  -3.546  1.00  1.02           H  
ATOM   1433 2HD1 ILE A  94     -18.912 -38.550  -3.048  1.00  1.02           H  
ATOM   1434 3HD1 ILE A  94     -17.751 -37.579  -2.112  1.00  1.02           H  
ATOM   1435  N   THR A  95     -15.770 -40.029  -6.969  1.00  1.12           N  
ATOM   1436  CA  THR A  95     -16.512 -40.197  -8.202  1.00  1.12           C  
ATOM   1437  C   THR A  95     -15.847 -41.107  -9.235  1.00  1.12           C  
ATOM   1438  O   THR A  95     -14.657 -40.995  -9.497  1.00  1.12           O  
ATOM   1439  CB  THR A  95     -16.721 -38.818  -8.831  1.00  1.12           C  
ATOM   1440  OG1 THR A  95     -17.488 -37.984  -7.946  1.00  1.12           O  
ATOM   1441  CG2 THR A  95     -17.404 -38.931 -10.104  1.00  1.12           C  
ATOM   1442  H   THR A  95     -14.880 -39.532  -7.018  1.00  1.12           H  
ATOM   1443  HA  THR A  95     -17.484 -40.621  -7.955  1.00  1.12           H  
ATOM   1444  HB  THR A  95     -15.751 -38.356  -8.987  1.00  1.12           H  
ATOM   1445  HG1 THR A  95     -16.930 -37.684  -7.199  1.00  1.12           H  
ATOM   1446 1HG2 THR A  95     -17.493 -37.939 -10.505  1.00  1.12           H  
ATOM   1447 2HG2 THR A  95     -16.826 -39.533 -10.764  1.00  1.12           H  
ATOM   1448 3HG2 THR A  95     -18.385 -39.379  -9.962  1.00  1.12           H  
ATOM   1449  N   ASN A  96     -16.622 -42.029  -9.815  1.00  1.21           N  
ATOM   1450  CA  ASN A  96     -16.076 -42.896 -10.856  1.00  1.21           C  
ATOM   1451  C   ASN A  96     -16.768 -42.734 -12.211  1.00  1.21           C  
ATOM   1452  O   ASN A  96     -16.565 -43.548 -13.115  1.00  1.21           O  
ATOM   1453  CB  ASN A  96     -16.125 -44.340 -10.407  1.00  1.21           C  
ATOM   1454  CG  ASN A  96     -15.186 -44.622  -9.254  1.00  1.21           C  
ATOM   1455  OD1 ASN A  96     -13.971 -44.743  -9.441  1.00  1.21           O  
ATOM   1456  ND2 ASN A  96     -15.729 -44.725  -8.067  1.00  1.21           N  
ATOM   1457  H   ASN A  96     -17.591 -42.116  -9.540  1.00  1.21           H  
ATOM   1458  HA  ASN A  96     -15.038 -42.622 -11.007  1.00  1.21           H  
ATOM   1459 1HB  ASN A  96     -17.143 -44.593 -10.107  1.00  1.21           H  
ATOM   1460 2HB  ASN A  96     -15.859 -44.988 -11.242  1.00  1.21           H  
ATOM   1461 1HD2 ASN A  96     -15.156 -44.910  -7.269  1.00  1.21           H  
ATOM   1462 2HD2 ASN A  96     -16.717 -44.620  -7.957  1.00  1.21           H  
ATOM   1463  N   LEU A  97     -17.602 -41.708 -12.346  1.00  1.27           N  
ATOM   1464  CA  LEU A  97     -18.314 -41.465 -13.594  1.00  1.27           C  
ATOM   1465  C   LEU A  97     -17.760 -40.214 -14.281  1.00  1.27           C  
ATOM   1466  O   LEU A  97     -17.820 -39.140 -13.679  1.00  1.27           O  
ATOM   1467  CB  LEU A  97     -19.806 -41.289 -13.320  1.00  1.27           C  
ATOM   1468  CG  LEU A  97     -20.476 -42.462 -12.605  1.00  1.27           C  
ATOM   1469  CD1 LEU A  97     -21.935 -42.131 -12.352  1.00  1.27           C  
ATOM   1470  CD2 LEU A  97     -20.329 -43.713 -13.451  1.00  1.27           C  
ATOM   1471  H   LEU A  97     -17.729 -41.074 -11.571  1.00  1.27           H  
ATOM   1472  HA  LEU A  97     -18.210 -42.347 -14.212  1.00  1.27           H  
ATOM   1473 1HB  LEU A  97     -19.944 -40.404 -12.705  1.00  1.27           H  
ATOM   1474 2HB  LEU A  97     -20.321 -41.136 -14.267  1.00  1.27           H  
ATOM   1475  HG  LEU A  97     -19.996 -42.624 -11.641  1.00  1.27           H  
ATOM   1476 1HD1 LEU A  97     -22.412 -42.963 -11.834  1.00  1.27           H  
ATOM   1477 2HD1 LEU A  97     -22.009 -41.240 -11.741  1.00  1.27           H  
ATOM   1478 3HD1 LEU A  97     -22.439 -41.960 -13.302  1.00  1.27           H  
ATOM   1479 1HD2 LEU A  97     -20.799 -44.555 -12.942  1.00  1.27           H  
ATOM   1480 2HD2 LEU A  97     -20.811 -43.559 -14.417  1.00  1.27           H  
ATOM   1481 3HD2 LEU A  97     -19.270 -43.930 -13.606  1.00  1.27           H  
ATOM   1482  N   PRO A  98     -17.275 -40.283 -15.538  1.00  1.29           N  
ATOM   1483  CA  PRO A  98     -16.726 -39.170 -16.307  1.00  1.29           C  
ATOM   1484  C   PRO A  98     -17.615 -37.935 -16.307  1.00  1.29           C  
ATOM   1485  O   PRO A  98     -17.113 -36.819 -16.220  1.00  1.29           O  
ATOM   1486  CB  PRO A  98     -16.639 -39.773 -17.706  1.00  1.29           C  
ATOM   1487  CG  PRO A  98     -16.383 -41.234 -17.447  1.00  1.29           C  
ATOM   1488  CD  PRO A  98     -17.219 -41.576 -16.244  1.00  1.29           C  
ATOM   1489  HA  PRO A  98     -15.726 -38.923 -15.961  1.00  1.29           H  
ATOM   1490 1HB  PRO A  98     -17.562 -39.582 -18.272  1.00  1.29           H  
ATOM   1491 2HB  PRO A  98     -15.821 -39.293 -18.260  1.00  1.29           H  
ATOM   1492 1HG  PRO A  98     -16.644 -41.835 -18.333  1.00  1.29           H  
ATOM   1493 2HG  PRO A  98     -15.321 -41.394 -17.255  1.00  1.29           H  
ATOM   1494 1HD  PRO A  98     -18.222 -41.922 -16.532  1.00  1.29           H  
ATOM   1495 2HD  PRO A  98     -16.651 -42.324 -15.659  1.00  1.29           H  
ATOM   1496  N   ALA A  99     -18.933 -38.109 -16.323  1.00  1.26           N  
ATOM   1497  CA  ALA A  99     -19.822 -36.950 -16.312  1.00  1.26           C  
ATOM   1498  C   ALA A  99     -19.653 -36.112 -15.055  1.00  1.26           C  
ATOM   1499  O   ALA A  99     -19.735 -34.881 -15.076  1.00  1.26           O  
ATOM   1500  CB  ALA A  99     -21.262 -37.399 -16.405  1.00  1.26           C  
ATOM   1501  H   ALA A  99     -19.328 -39.037 -16.374  1.00  1.26           H  
ATOM   1502  HA  ALA A  99     -19.573 -36.327 -17.173  1.00  1.26           H  
ATOM   1503 1HB  ALA A  99     -21.913 -36.524 -16.419  1.00  1.26           H  
ATOM   1504 2HB  ALA A  99     -21.407 -37.976 -17.316  1.00  1.26           H  
ATOM   1505 3HB  ALA A  99     -21.504 -38.015 -15.539  1.00  1.26           H  
ATOM   1506  N   LEU A 100     -19.429 -36.793 -13.946  1.00  1.18           N  
ATOM   1507  CA  LEU A 100     -19.377 -36.126 -12.674  1.00  1.18           C  
ATOM   1508  C   LEU A 100     -17.954 -35.682 -12.410  1.00  1.18           C  
ATOM   1509  O   LEU A 100     -17.724 -34.658 -11.760  1.00  1.18           O  
ATOM   1510  CB  LEU A 100     -19.912 -37.066 -11.613  1.00  1.18           C  
ATOM   1511  CG  LEU A 100     -21.341 -37.515 -11.801  1.00  1.18           C  
ATOM   1512  CD1 LEU A 100     -21.694 -38.463 -10.675  1.00  1.18           C  
ATOM   1513  CD2 LEU A 100     -22.245 -36.315 -11.867  1.00  1.18           C  
ATOM   1514  H   LEU A 100     -19.270 -37.794 -13.983  1.00  1.18           H  
ATOM   1515  HA  LEU A 100     -20.016 -35.247 -12.711  1.00  1.18           H  
ATOM   1516 1HB  LEU A 100     -19.344 -37.966 -11.685  1.00  1.18           H  
ATOM   1517 2HB  LEU A 100     -19.791 -36.629 -10.622  1.00  1.18           H  
ATOM   1518  HG  LEU A 100     -21.425 -38.074 -12.734  1.00  1.18           H  
ATOM   1519 1HD1 LEU A 100     -22.715 -38.821 -10.805  1.00  1.18           H  
ATOM   1520 2HD1 LEU A 100     -21.008 -39.308 -10.685  1.00  1.18           H  
ATOM   1521 3HD1 LEU A 100     -21.610 -37.942  -9.722  1.00  1.18           H  
ATOM   1522 1HD2 LEU A 100     -23.275 -36.640 -12.012  1.00  1.18           H  
ATOM   1523 2HD2 LEU A 100     -22.169 -35.745 -10.941  1.00  1.18           H  
ATOM   1524 3HD2 LEU A 100     -21.940 -35.692 -12.706  1.00  1.18           H  
ATOM   1525  N   LEU A 101     -16.992 -36.426 -12.962  1.00  1.09           N  
ATOM   1526  CA  LEU A 101     -15.592 -36.052 -12.834  1.00  1.09           C  
ATOM   1527  C   LEU A 101     -15.421 -34.720 -13.544  1.00  1.09           C  
ATOM   1528  O   LEU A 101     -14.747 -33.819 -13.039  1.00  1.09           O  
ATOM   1529  CB  LEU A 101     -14.713 -37.142 -13.438  1.00  1.09           C  
ATOM   1530  CG  LEU A 101     -14.723 -38.416 -12.638  1.00  1.09           C  
ATOM   1531  CD1 LEU A 101     -14.103 -39.522 -13.369  1.00  1.09           C  
ATOM   1532  CD2 LEU A 101     -13.951 -38.177 -11.369  1.00  1.09           C  
ATOM   1533  H   LEU A 101     -17.246 -37.278 -13.461  1.00  1.09           H  
ATOM   1534  HA  LEU A 101     -15.346 -35.930 -11.779  1.00  1.09           H  
ATOM   1535 1HB  LEU A 101     -15.052 -37.350 -14.439  1.00  1.09           H  
ATOM   1536 2HB  LEU A 101     -13.692 -36.788 -13.473  1.00  1.09           H  
ATOM   1537  HG  LEU A 101     -15.727 -38.685 -12.426  1.00  1.09           H  
ATOM   1538 1HD1 LEU A 101     -14.144 -40.399 -12.739  1.00  1.09           H  
ATOM   1539 2HD1 LEU A 101     -14.624 -39.725 -14.274  1.00  1.09           H  
ATOM   1540 3HD1 LEU A 101     -13.077 -39.267 -13.593  1.00  1.09           H  
ATOM   1541 1HD2 LEU A 101     -13.943 -39.072 -10.765  1.00  1.09           H  
ATOM   1542 2HD2 LEU A 101     -12.929 -37.912 -11.622  1.00  1.09           H  
ATOM   1543 3HD2 LEU A 101     -14.411 -37.367 -10.806  1.00  1.09           H  
ATOM   1544  N   ILE A 102     -16.105 -34.570 -14.685  1.00  1.01           N  
ATOM   1545  CA  ILE A 102     -16.099 -33.315 -15.406  1.00  1.01           C  
ATOM   1546  C   ILE A 102     -16.725 -32.204 -14.590  1.00  1.01           C  
ATOM   1547  O   ILE A 102     -16.144 -31.126 -14.513  1.00  1.01           O  
ATOM   1548  CB  ILE A 102     -16.775 -33.422 -16.775  1.00  1.01           C  
ATOM   1549  CG1 ILE A 102     -15.898 -34.279 -17.717  1.00  1.01           C  
ATOM   1550  CG2 ILE A 102     -17.001 -32.061 -17.311  1.00  1.01           C  
ATOM   1551  CD1 ILE A 102     -16.553 -34.690 -19.005  1.00  1.01           C  
ATOM   1552  H   ILE A 102     -16.625 -35.357 -15.074  1.00  1.01           H  
ATOM   1553  HA  ILE A 102     -15.063 -33.043 -15.592  1.00  1.01           H  
ATOM   1554  HB  ILE A 102     -17.735 -33.936 -16.668  1.00  1.01           H  
ATOM   1555 1HG1 ILE A 102     -15.027 -33.710 -17.960  1.00  1.01           H  
ATOM   1556 2HG1 ILE A 102     -15.586 -35.173 -17.189  1.00  1.01           H  
ATOM   1557 1HG2 ILE A 102     -17.490 -32.147 -18.277  1.00  1.01           H  
ATOM   1558 2HG2 ILE A 102     -17.636 -31.493 -16.632  1.00  1.01           H  
ATOM   1559 3HG2 ILE A 102     -16.041 -31.559 -17.414  1.00  1.01           H  
ATOM   1560 1HD1 ILE A 102     -15.847 -35.274 -19.596  1.00  1.01           H  
ATOM   1561 2HD1 ILE A 102     -17.434 -35.295 -18.784  1.00  1.01           H  
ATOM   1562 3HD1 ILE A 102     -16.845 -33.805 -19.564  1.00  1.01           H  
ATOM   1563  N   LEU A 103     -17.874 -32.445 -13.950  1.00  0.94           N  
ATOM   1564  CA  LEU A 103     -18.458 -31.381 -13.136  1.00  0.94           C  
ATOM   1565  C   LEU A 103     -17.521 -30.998 -11.987  1.00  0.94           C  
ATOM   1566  O   LEU A 103     -17.415 -29.821 -11.629  1.00  0.94           O  
ATOM   1567  CB  LEU A 103     -19.830 -31.789 -12.614  1.00  0.94           C  
ATOM   1568  CG  LEU A 103     -20.890 -31.894 -13.697  1.00  0.94           C  
ATOM   1569  CD1 LEU A 103     -22.178 -32.413 -13.090  1.00  0.94           C  
ATOM   1570  CD2 LEU A 103     -21.068 -30.523 -14.357  1.00  0.94           C  
ATOM   1571  H   LEU A 103     -18.356 -33.340 -14.063  1.00  0.94           H  
ATOM   1572  HA  LEU A 103     -18.593 -30.510 -13.770  1.00  0.94           H  
ATOM   1573 1HB  LEU A 103     -19.743 -32.763 -12.130  1.00  0.94           H  
ATOM   1574 2HB  LEU A 103     -20.160 -31.061 -11.877  1.00  0.94           H  
ATOM   1575  HG  LEU A 103     -20.568 -32.610 -14.449  1.00  0.94           H  
ATOM   1576 1HD1 LEU A 103     -22.936 -32.506 -13.868  1.00  0.94           H  
ATOM   1577 2HD1 LEU A 103     -21.997 -33.380 -12.644  1.00  0.94           H  
ATOM   1578 3HD1 LEU A 103     -22.525 -31.719 -12.327  1.00  0.94           H  
ATOM   1579 1HD2 LEU A 103     -21.819 -30.596 -15.145  1.00  0.94           H  
ATOM   1580 2HD2 LEU A 103     -21.392 -29.796 -13.612  1.00  0.94           H  
ATOM   1581 3HD2 LEU A 103     -20.119 -30.202 -14.790  1.00  0.94           H  
ATOM   1582  N   GLY A 104     -16.821 -31.984 -11.427  1.00  0.88           N  
ATOM   1583  CA  GLY A 104     -15.845 -31.733 -10.376  1.00  0.88           C  
ATOM   1584  C   GLY A 104     -14.796 -30.760 -10.912  1.00  0.88           C  
ATOM   1585  O   GLY A 104     -14.483 -29.743 -10.285  1.00  0.88           O  
ATOM   1586  H   GLY A 104     -16.980 -32.944 -11.732  1.00  0.88           H  
ATOM   1587 1HA  GLY A 104     -16.335 -31.323  -9.495  1.00  0.88           H  
ATOM   1588 2HA  GLY A 104     -15.376 -32.672 -10.092  1.00  0.88           H  
ATOM   1589  N   ARG A 105     -14.256 -31.076 -12.087  1.00  0.83           N  
ATOM   1590  CA  ARG A 105     -13.272 -30.236 -12.754  1.00  0.83           C  
ATOM   1591  C   ARG A 105     -13.815 -28.838 -13.078  1.00  0.83           C  
ATOM   1592  O   ARG A 105     -13.092 -27.848 -12.963  1.00  0.83           O  
ATOM   1593  CB  ARG A 105     -12.759 -30.930 -13.987  1.00  0.83           C  
ATOM   1594  CG  ARG A 105     -11.904 -32.114 -13.678  1.00  0.83           C  
ATOM   1595  CD  ARG A 105     -11.364 -32.644 -14.869  1.00  0.83           C  
ATOM   1596  NE  ARG A 105     -10.689 -33.900 -14.655  1.00  0.83           N  
ATOM   1597  CZ  ARG A 105     -11.246 -35.087 -14.893  1.00  0.83           C  
ATOM   1598  NH1 ARG A 105     -12.465 -35.117 -15.347  1.00  0.83           N  
ATOM   1599  NH2 ARG A 105     -10.578 -36.201 -14.690  1.00  0.83           N  
ATOM   1600  H   ARG A 105     -14.543 -31.948 -12.539  1.00  0.83           H  
ATOM   1601  HA  ARG A 105     -12.427 -30.119 -12.078  1.00  0.83           H  
ATOM   1602 1HB  ARG A 105     -13.593 -31.266 -14.593  1.00  0.83           H  
ATOM   1603 2HB  ARG A 105     -12.184 -30.246 -14.575  1.00  0.83           H  
ATOM   1604 1HG  ARG A 105     -11.079 -31.804 -13.032  1.00  0.83           H  
ATOM   1605 2HG  ARG A 105     -12.482 -32.881 -13.179  1.00  0.83           H  
ATOM   1606 1HD  ARG A 105     -12.187 -32.803 -15.548  1.00  0.83           H  
ATOM   1607 2HD  ARG A 105     -10.667 -31.934 -15.302  1.00  0.83           H  
ATOM   1608  HE  ARG A 105      -9.744 -33.877 -14.305  1.00  0.83           H  
ATOM   1609 1HH1 ARG A 105     -12.947 -34.238 -15.489  1.00  0.83           H  
ATOM   1610 2HH1 ARG A 105     -12.917 -35.993 -15.549  1.00  0.83           H  
ATOM   1611 1HH2 ARG A 105      -9.629 -36.165 -14.349  1.00  0.83           H  
ATOM   1612 2HH2 ARG A 105     -11.008 -37.089 -14.893  1.00  0.83           H  
ATOM   1613  N   VAL A 106     -15.103 -28.746 -13.443  1.00  0.80           N  
ATOM   1614  CA  VAL A 106     -15.727 -27.450 -13.687  1.00  0.80           C  
ATOM   1615  C   VAL A 106     -15.674 -26.609 -12.419  1.00  0.80           C  
ATOM   1616  O   VAL A 106     -15.334 -25.423 -12.472  1.00  0.80           O  
ATOM   1617  CB  VAL A 106     -17.180 -27.601 -14.183  1.00  0.80           C  
ATOM   1618  CG1 VAL A 106     -17.852 -26.277 -14.155  1.00  0.80           C  
ATOM   1619  CG2 VAL A 106     -17.169 -28.128 -15.631  1.00  0.80           C  
ATOM   1620  H   VAL A 106     -15.642 -29.600 -13.566  1.00  0.80           H  
ATOM   1621  HA  VAL A 106     -15.166 -26.937 -14.468  1.00  0.80           H  
ATOM   1622  HB  VAL A 106     -17.721 -28.275 -13.540  1.00  0.80           H  
ATOM   1623 1HG1 VAL A 106     -18.874 -26.372 -14.518  1.00  0.80           H  
ATOM   1624 2HG1 VAL A 106     -17.861 -25.888 -13.137  1.00  0.80           H  
ATOM   1625 3HG1 VAL A 106     -17.308 -25.623 -14.774  1.00  0.80           H  
ATOM   1626 1HG2 VAL A 106     -18.191 -28.230 -15.993  1.00  0.80           H  
ATOM   1627 2HG2 VAL A 106     -16.630 -27.423 -16.253  1.00  0.80           H  
ATOM   1628 3HG2 VAL A 106     -16.678 -29.087 -15.672  1.00  0.80           H  
ATOM   1629  N   ILE A 107     -15.956 -27.228 -11.268  1.00  0.77           N  
ATOM   1630  CA  ILE A 107     -15.875 -26.509 -10.004  1.00  0.77           C  
ATOM   1631  C   ILE A 107     -14.445 -26.030  -9.784  1.00  0.77           C  
ATOM   1632  O   ILE A 107     -14.231 -24.864  -9.437  1.00  0.77           O  
ATOM   1633  CB  ILE A 107     -16.285 -27.392  -8.808  1.00  0.77           C  
ATOM   1634  CG1 ILE A 107     -17.763 -27.709  -8.859  1.00  0.77           C  
ATOM   1635  CG2 ILE A 107     -15.905 -26.690  -7.480  1.00  0.77           C  
ATOM   1636  CD1 ILE A 107     -18.145 -28.795  -7.893  1.00  0.77           C  
ATOM   1637  H   ILE A 107     -16.254 -28.205 -11.287  1.00  0.77           H  
ATOM   1638  HA  ILE A 107     -16.532 -25.646 -10.048  1.00  0.77           H  
ATOM   1639  HB  ILE A 107     -15.763 -28.329  -8.856  1.00  0.77           H  
ATOM   1640 1HG1 ILE A 107     -18.331 -26.814  -8.626  1.00  0.77           H  
ATOM   1641 2HG1 ILE A 107     -18.023 -28.035  -9.869  1.00  0.77           H  
ATOM   1642 1HG2 ILE A 107     -16.176 -27.322  -6.636  1.00  0.77           H  
ATOM   1643 2HG2 ILE A 107     -14.829 -26.507  -7.460  1.00  0.77           H  
ATOM   1644 3HG2 ILE A 107     -16.430 -25.740  -7.401  1.00  0.77           H  
ATOM   1645 1HD1 ILE A 107     -19.212 -28.995  -7.969  1.00  0.77           H  
ATOM   1646 2HD1 ILE A 107     -17.588 -29.697  -8.143  1.00  0.77           H  
ATOM   1647 3HD1 ILE A 107     -17.902 -28.485  -6.878  1.00  0.77           H  
ATOM   1648  N   GLN A 108     -13.456 -26.901 -10.032  1.00  0.76           N  
ATOM   1649  CA  GLN A 108     -12.053 -26.515  -9.851  1.00  0.76           C  
ATOM   1650  C   GLN A 108     -11.700 -25.335 -10.778  1.00  0.76           C  
ATOM   1651  O   GLN A 108     -10.986 -24.413 -10.372  1.00  0.76           O  
ATOM   1652  CB  GLN A 108     -11.109 -27.698 -10.149  1.00  0.76           C  
ATOM   1653  CG  GLN A 108     -11.103 -28.879  -9.144  1.00  0.76           C  
ATOM   1654  CD  GLN A 108     -10.211 -30.049  -9.681  1.00  0.76           C  
ATOM   1655  OE1 GLN A 108     -10.176 -30.273 -10.895  1.00  0.76           O  
ATOM   1656  NE2 GLN A 108      -9.500 -30.773  -8.814  1.00  0.76           N  
ATOM   1657  H   GLN A 108     -13.698 -27.851 -10.321  1.00  0.76           H  
ATOM   1658  HA  GLN A 108     -11.911 -26.197  -8.818  1.00  0.76           H  
ATOM   1659 1HB  GLN A 108     -11.348 -28.103 -11.127  1.00  0.76           H  
ATOM   1660 2HB  GLN A 108     -10.089 -27.323 -10.207  1.00  0.76           H  
ATOM   1661 1HG  GLN A 108     -10.705 -28.545  -8.182  1.00  0.76           H  
ATOM   1662 2HG  GLN A 108     -12.125 -29.249  -9.024  1.00  0.76           H  
ATOM   1663 1HE2 GLN A 108      -8.925 -31.517  -9.152  1.00  0.76           H  
ATOM   1664 2HE2 GLN A 108      -9.526 -30.594  -7.822  1.00  0.76           H  
ATOM   1665  N   GLY A 109     -12.236 -25.346 -12.001  1.00  0.75           N  
ATOM   1666  CA  GLY A 109     -12.033 -24.267 -12.966  1.00  0.75           C  
ATOM   1667  C   GLY A 109     -12.577 -22.939 -12.433  1.00  0.75           C  
ATOM   1668  O   GLY A 109     -11.843 -21.949 -12.315  1.00  0.75           O  
ATOM   1669  H   GLY A 109     -12.787 -26.155 -12.284  1.00  0.75           H  
ATOM   1670 1HA  GLY A 109     -10.971 -24.171 -13.185  1.00  0.75           H  
ATOM   1671 2HA  GLY A 109     -12.533 -24.521 -13.903  1.00  0.75           H  
ATOM   1672  N   VAL A 110     -13.854 -22.933 -12.047  1.00  0.75           N  
ATOM   1673  CA  VAL A 110     -14.489 -21.720 -11.543  1.00  0.75           C  
ATOM   1674  C   VAL A 110     -13.743 -21.235 -10.311  1.00  0.75           C  
ATOM   1675  O   VAL A 110     -13.581 -20.039 -10.081  1.00  0.75           O  
ATOM   1676  CB  VAL A 110     -15.967 -21.948 -11.171  1.00  0.75           C  
ATOM   1677  CG1 VAL A 110     -16.508 -20.693 -10.475  1.00  0.75           C  
ATOM   1678  CG2 VAL A 110     -16.764 -22.264 -12.434  1.00  0.75           C  
ATOM   1679  H   VAL A 110     -14.399 -23.793 -12.134  1.00  0.75           H  
ATOM   1680  HA  VAL A 110     -14.438 -20.953 -12.318  1.00  0.75           H  
ATOM   1681  HB  VAL A 110     -16.043 -22.784 -10.468  1.00  0.75           H  
ATOM   1682 1HG1 VAL A 110     -17.551 -20.848 -10.201  1.00  0.75           H  
ATOM   1683 2HG1 VAL A 110     -15.922 -20.493  -9.576  1.00  0.75           H  
ATOM   1684 3HG1 VAL A 110     -16.435 -19.843 -11.154  1.00  0.75           H  
ATOM   1685 1HG2 VAL A 110     -17.809 -22.423 -12.180  1.00  0.75           H  
ATOM   1686 2HG2 VAL A 110     -16.679 -21.438 -13.125  1.00  0.75           H  
ATOM   1687 3HG2 VAL A 110     -16.364 -23.162 -12.888  1.00  0.75           H  
ATOM   1688  N   SER A 111     -13.314 -22.165  -9.486  1.00  0.76           N  
ATOM   1689  CA  SER A 111     -12.589 -21.812  -8.295  1.00  0.76           C  
ATOM   1690  C   SER A 111     -11.278 -21.083  -8.629  1.00  0.76           C  
ATOM   1691  O   SER A 111     -10.984 -20.028  -8.067  1.00  0.76           O  
ATOM   1692  CB  SER A 111     -12.264 -23.081  -7.591  1.00  0.76           C  
ATOM   1693  OG  SER A 111     -13.415 -23.746  -7.232  1.00  0.76           O  
ATOM   1694  H   SER A 111     -13.497 -23.148  -9.679  1.00  0.76           H  
ATOM   1695  HA  SER A 111     -13.214 -21.173  -7.673  1.00  0.76           H  
ATOM   1696 1HB  SER A 111     -11.659 -23.708  -8.201  1.00  0.76           H  
ATOM   1697 2HB  SER A 111     -11.722 -22.862  -6.741  1.00  0.76           H  
ATOM   1698  HG  SER A 111     -13.854 -23.979  -8.073  1.00  0.76           H  
ATOM   1699  N   ALA A 112     -10.524 -21.592  -9.615  1.00  0.79           N  
ATOM   1700  CA  ALA A 112      -9.255 -20.984 -10.034  1.00  0.79           C  
ATOM   1701  C   ALA A 112      -9.477 -19.563 -10.520  1.00  0.79           C  
ATOM   1702  O   ALA A 112      -8.663 -18.656 -10.304  1.00  0.79           O  
ATOM   1703  CB  ALA A 112      -8.622 -21.814 -11.135  1.00  0.79           C  
ATOM   1704  H   ALA A 112     -10.814 -22.464 -10.061  1.00  0.79           H  
ATOM   1705  HA  ALA A 112      -8.591 -20.949  -9.173  1.00  0.79           H  
ATOM   1706 1HB  ALA A 112      -7.675 -21.371 -11.427  1.00  0.79           H  
ATOM   1707 2HB  ALA A 112      -8.461 -22.826 -10.790  1.00  0.79           H  
ATOM   1708 3HB  ALA A 112      -9.293 -21.838 -11.997  1.00  0.79           H  
ATOM   1709  N   ALA A 113     -10.620 -19.356 -11.144  1.00  0.82           N  
ATOM   1710  CA  ALA A 113     -11.007 -18.065 -11.668  1.00  0.82           C  
ATOM   1711  C   ALA A 113     -11.088 -16.981 -10.611  1.00  0.82           C  
ATOM   1712  O   ALA A 113     -10.951 -15.803 -10.918  1.00  0.82           O  
ATOM   1713  CB  ALA A 113     -12.340 -18.152 -12.311  1.00  0.82           C  
ATOM   1714  H   ALA A 113     -11.238 -20.157 -11.306  1.00  0.82           H  
ATOM   1715  HA  ALA A 113     -10.266 -17.778 -12.407  1.00  0.82           H  
ATOM   1716 1HB  ALA A 113     -12.537 -17.214 -12.694  1.00  0.82           H  
ATOM   1717 2HB  ALA A 113     -12.334 -18.872 -13.079  1.00  0.82           H  
ATOM   1718 3HB  ALA A 113     -13.089 -18.401 -11.604  1.00  0.82           H  
ATOM   1719  N   CYS A 114     -11.360 -17.369  -9.365  1.00  0.86           N  
ATOM   1720  CA  CYS A 114     -11.539 -16.438  -8.261  1.00  0.86           C  
ATOM   1721  C   CYS A 114     -10.194 -16.004  -7.689  1.00  0.86           C  
ATOM   1722  O   CYS A 114     -10.109 -15.095  -6.855  1.00  0.86           O  
ATOM   1723  CB  CYS A 114     -12.329 -17.125  -7.158  1.00  0.86           C  
ATOM   1724  SG  CYS A 114     -14.000 -17.658  -7.632  1.00  0.86           S  
ATOM   1725  H   CYS A 114     -11.423 -18.366  -9.153  1.00  0.86           H  
ATOM   1726  HA  CYS A 114     -12.080 -15.574  -8.611  1.00  0.86           H  
ATOM   1727 1HB  CYS A 114     -11.786 -17.992  -6.855  1.00  0.86           H  
ATOM   1728 2HB  CYS A 114     -12.408 -16.471  -6.293  1.00  0.86           H  
ATOM   1729  HG  CYS A 114     -13.608 -18.551  -8.570  1.00  0.86           H  
ATOM   1730  N   ILE A 115      -9.142 -16.674  -8.144  1.00  0.92           N  
ATOM   1731  CA  ILE A 115      -7.800 -16.479  -7.660  1.00  0.92           C  
ATOM   1732  C   ILE A 115      -6.978 -15.655  -8.608  1.00  0.92           C  
ATOM   1733  O   ILE A 115      -6.347 -14.682  -8.212  1.00  0.92           O  
ATOM   1734  CB  ILE A 115      -7.113 -17.816  -7.577  1.00  0.92           C  
ATOM   1735  CG1 ILE A 115      -7.904 -18.706  -6.766  1.00  0.92           C  
ATOM   1736  CG2 ILE A 115      -5.721 -17.625  -7.021  1.00  0.92           C  
ATOM   1737  CD1 ILE A 115      -8.101 -18.314  -5.411  1.00  0.92           C  
ATOM   1738  H   ILE A 115      -9.272 -17.385  -8.860  1.00  0.92           H  
ATOM   1739  HA  ILE A 115      -7.833 -15.994  -6.685  1.00  0.92           H  
ATOM   1740  HB  ILE A 115      -7.033 -18.258  -8.559  1.00  0.92           H  
ATOM   1741 1HG1 ILE A 115      -8.880 -18.819  -7.233  1.00  0.92           H  
ATOM   1742 2HG1 ILE A 115      -7.460 -19.563  -6.798  1.00  0.92           H  
ATOM   1743 1HG2 ILE A 115      -5.221 -18.569  -6.970  1.00  0.92           H  
ATOM   1744 2HG2 ILE A 115      -5.161 -16.962  -7.676  1.00  0.92           H  
ATOM   1745 3HG2 ILE A 115      -5.779 -17.189  -6.029  1.00  0.92           H  
ATOM   1746 1HD1 ILE A 115      -8.686 -19.054  -4.894  1.00  0.92           H  
ATOM   1747 2HD1 ILE A 115      -7.143 -18.220  -4.919  1.00  0.92           H  
ATOM   1748 3HD1 ILE A 115      -8.614 -17.384  -5.417  1.00  0.92           H  
ATOM   1749  N   MET A 116      -6.969 -16.059  -9.865  1.00  0.97           N  
ATOM   1750  CA  MET A 116      -6.126 -15.418 -10.861  1.00  0.97           C  
ATOM   1751  C   MET A 116      -6.243 -13.871 -10.940  1.00  0.97           C  
ATOM   1752  O   MET A 116      -5.247 -13.193 -10.670  1.00  0.97           O  
ATOM   1753  CB  MET A 116      -6.355 -16.117 -12.196  1.00  0.97           C  
ATOM   1754  CG  MET A 116      -5.756 -17.499 -12.261  1.00  0.97           C  
ATOM   1755  SD  MET A 116      -5.882 -18.189 -13.897  1.00  0.97           S  
ATOM   1756  CE  MET A 116      -7.608 -18.623 -13.877  1.00  0.97           C  
ATOM   1757  H   MET A 116      -7.542 -16.867 -10.121  1.00  0.97           H  
ATOM   1758  HA  MET A 116      -5.094 -15.626 -10.580  1.00  0.97           H  
ATOM   1759 1HB  MET A 116      -7.409 -16.294 -12.356  1.00  0.97           H  
ATOM   1760 2HB  MET A 116      -5.976 -15.512 -13.020  1.00  0.97           H  
ATOM   1761 1HG  MET A 116      -4.706 -17.463 -11.975  1.00  0.97           H  
ATOM   1762 2HG  MET A 116      -6.283 -18.154 -11.562  1.00  0.97           H  
ATOM   1763 1HE  MET A 116      -7.876 -19.043 -14.841  1.00  0.97           H  
ATOM   1764 2HE  MET A 116      -7.798 -19.349 -13.088  1.00  0.97           H  
ATOM   1765 3HE  MET A 116      -8.187 -17.741 -13.690  1.00  0.97           H  
ATOM   1766  N   PRO A 117      -7.405 -13.257 -11.281  1.00  1.04           N  
ATOM   1767  CA  PRO A 117      -7.552 -11.813 -11.389  1.00  1.04           C  
ATOM   1768  C   PRO A 117      -7.436 -11.133 -10.033  1.00  1.04           C  
ATOM   1769  O   PRO A 117      -7.064  -9.961  -9.938  1.00  1.04           O  
ATOM   1770  CB  PRO A 117      -8.973 -11.662 -11.933  1.00  1.04           C  
ATOM   1771  CG  PRO A 117      -9.686 -12.897 -11.478  1.00  1.04           C  
ATOM   1772  CD  PRO A 117      -8.646 -13.991 -11.494  1.00  1.04           C  
ATOM   1773  HA  PRO A 117      -6.807 -11.417 -12.096  1.00  1.04           H  
ATOM   1774 1HB  PRO A 117      -9.416 -10.749 -11.535  1.00  1.04           H  
ATOM   1775 2HB  PRO A 117      -8.948 -11.559 -13.017  1.00  1.04           H  
ATOM   1776 1HG  PRO A 117     -10.113 -12.744 -10.474  1.00  1.04           H  
ATOM   1777 2HG  PRO A 117     -10.537 -13.108 -12.136  1.00  1.04           H  
ATOM   1778 1HD  PRO A 117      -8.871 -14.646 -10.673  1.00  1.04           H  
ATOM   1779 2HD  PRO A 117      -8.654 -14.491 -12.446  1.00  1.04           H  
ATOM   1780  N   SER A 118      -7.696 -11.896  -8.968  1.00  1.11           N  
ATOM   1781  CA  SER A 118      -7.615 -11.361  -7.625  1.00  1.11           C  
ATOM   1782  C   SER A 118      -6.156 -11.175  -7.298  1.00  1.11           C  
ATOM   1783  O   SER A 118      -5.742 -10.120  -6.822  1.00  1.11           O  
ATOM   1784  CB  SER A 118      -8.265 -12.323  -6.644  1.00  1.11           C  
ATOM   1785  OG  SER A 118      -9.646 -12.435  -6.880  1.00  1.11           O  
ATOM   1786  H   SER A 118      -7.974 -12.860  -9.085  1.00  1.11           H  
ATOM   1787  HA  SER A 118      -8.115 -10.395  -7.587  1.00  1.11           H  
ATOM   1788 1HB  SER A 118      -7.809 -13.298  -6.746  1.00  1.11           H  
ATOM   1789 2HB  SER A 118      -8.089 -11.993  -5.619  1.00  1.11           H  
ATOM   1790  HG  SER A 118      -9.866 -13.385  -6.723  1.00  1.11           H  
ATOM   1791  N   THR A 119      -5.367 -12.183  -7.647  1.00  1.18           N  
ATOM   1792  CA  THR A 119      -3.948 -12.204  -7.396  1.00  1.18           C  
ATOM   1793  C   THR A 119      -3.262 -11.074  -8.133  1.00  1.18           C  
ATOM   1794  O   THR A 119      -2.476 -10.340  -7.537  1.00  1.18           O  
ATOM   1795  CB  THR A 119      -3.354 -13.563  -7.809  1.00  1.18           C  
ATOM   1796  OG1 THR A 119      -3.947 -14.601  -7.027  1.00  1.18           O  
ATOM   1797  CG2 THR A 119      -1.888 -13.556  -7.617  1.00  1.18           C  
ATOM   1798  H   THR A 119      -5.785 -13.008  -8.061  1.00  1.18           H  
ATOM   1799  HA  THR A 119      -3.782 -12.067  -6.327  1.00  1.18           H  
ATOM   1800  HB  THR A 119      -3.574 -13.751  -8.856  1.00  1.18           H  
ATOM   1801  HG1 THR A 119      -4.903 -14.640  -7.253  1.00  1.18           H  
ATOM   1802 1HG2 THR A 119      -1.471 -14.517  -7.914  1.00  1.18           H  
ATOM   1803 2HG2 THR A 119      -1.465 -12.769  -8.232  1.00  1.18           H  
ATOM   1804 3HG2 THR A 119      -1.672 -13.366  -6.571  1.00  1.18           H  
ATOM   1805  N   LEU A 120      -3.586 -10.891  -9.415  1.00  1.25           N  
ATOM   1806  CA  LEU A 120      -2.972  -9.798 -10.158  1.00  1.25           C  
ATOM   1807  C   LEU A 120      -3.408  -8.422  -9.621  1.00  1.25           C  
ATOM   1808  O   LEU A 120      -2.599  -7.490  -9.543  1.00  1.25           O  
ATOM   1809  CB  LEU A 120      -3.289  -9.925 -11.645  1.00  1.25           C  
ATOM   1810  CG  LEU A 120      -2.619 -11.106 -12.367  1.00  1.25           C  
ATOM   1811  CD1 LEU A 120      -3.141 -11.178 -13.793  1.00  1.25           C  
ATOM   1812  CD2 LEU A 120      -1.106 -10.921 -12.339  1.00  1.25           C  
ATOM   1813  H   LEU A 120      -4.243 -11.534  -9.866  1.00  1.25           H  
ATOM   1814  HA  LEU A 120      -1.893  -9.879 -10.044  1.00  1.25           H  
ATOM   1815 1HB  LEU A 120      -4.369 -10.046 -11.750  1.00  1.25           H  
ATOM   1816 2HB  LEU A 120      -2.996  -9.005 -12.152  1.00  1.25           H  
ATOM   1817  HG  LEU A 120      -2.879 -12.042 -11.863  1.00  1.25           H  
ATOM   1818 1HD1 LEU A 120      -2.676 -12.002 -14.300  1.00  1.25           H  
ATOM   1819 2HD1 LEU A 120      -4.218 -11.327 -13.773  1.00  1.25           H  
ATOM   1820 3HD1 LEU A 120      -2.907 -10.252 -14.319  1.00  1.25           H  
ATOM   1821 1HD2 LEU A 120      -0.624 -11.755 -12.847  1.00  1.25           H  
ATOM   1822 2HD2 LEU A 120      -0.846  -9.998 -12.838  1.00  1.25           H  
ATOM   1823 3HD2 LEU A 120      -0.764 -10.882 -11.303  1.00  1.25           H  
ATOM   1824  N   ALA A 121      -4.682  -8.280  -9.227  1.00  1.34           N  
ATOM   1825  CA  ALA A 121      -5.150  -7.017  -8.658  1.00  1.34           C  
ATOM   1826  C   ALA A 121      -4.400  -6.704  -7.348  1.00  1.34           C  
ATOM   1827  O   ALA A 121      -4.032  -5.546  -7.091  1.00  1.34           O  
ATOM   1828  CB  ALA A 121      -6.643  -7.080  -8.439  1.00  1.34           C  
ATOM   1829  H   ALA A 121      -5.352  -9.044  -9.329  1.00  1.34           H  
ATOM   1830  HA  ALA A 121      -4.930  -6.223  -9.369  1.00  1.34           H  
ATOM   1831 1HB  ALA A 121      -6.979  -6.129  -8.050  1.00  1.34           H  
ATOM   1832 2HB  ALA A 121      -7.142  -7.283  -9.386  1.00  1.34           H  
ATOM   1833 3HB  ALA A 121      -6.866  -7.873  -7.744  1.00  1.34           H  
ATOM   1834  N   ILE A 122      -4.159  -7.753  -6.541  1.00  1.43           N  
ATOM   1835  CA  ILE A 122      -3.389  -7.682  -5.299  1.00  1.43           C  
ATOM   1836  C   ILE A 122      -1.950  -7.313  -5.597  1.00  1.43           C  
ATOM   1837  O   ILE A 122      -1.365  -6.448  -4.947  1.00  1.43           O  
ATOM   1838  CB  ILE A 122      -3.456  -9.029  -4.521  1.00  1.43           C  
ATOM   1839  CG1 ILE A 122      -4.884  -9.239  -3.940  1.00  1.43           C  
ATOM   1840  CG2 ILE A 122      -2.327  -9.169  -3.462  1.00  1.43           C  
ATOM   1841  CD1 ILE A 122      -5.143 -10.649  -3.424  1.00  1.43           C  
ATOM   1842  H   ILE A 122      -4.536  -8.663  -6.807  1.00  1.43           H  
ATOM   1843  HA  ILE A 122      -3.821  -6.906  -4.672  1.00  1.43           H  
ATOM   1844  HB  ILE A 122      -3.317  -9.823  -5.243  1.00  1.43           H  
ATOM   1845 1HG1 ILE A 122      -5.028  -8.547  -3.116  1.00  1.43           H  
ATOM   1846 2HG1 ILE A 122      -5.605  -9.010  -4.702  1.00  1.43           H  
ATOM   1847 1HG2 ILE A 122      -2.393 -10.149  -2.993  1.00  1.43           H  
ATOM   1848 2HG2 ILE A 122      -1.354  -9.066  -3.946  1.00  1.43           H  
ATOM   1849 3HG2 ILE A 122      -2.427  -8.429  -2.717  1.00  1.43           H  
ATOM   1850 1HD1 ILE A 122      -6.153 -10.727  -3.028  1.00  1.43           H  
ATOM   1851 2HD1 ILE A 122      -5.026 -11.362  -4.243  1.00  1.43           H  
ATOM   1852 3HD1 ILE A 122      -4.432 -10.883  -2.636  1.00  1.43           H  
ATOM   1853  N   MET A 123      -1.388  -7.938  -6.618  1.00  1.53           N  
ATOM   1854  CA  MET A 123      -0.019  -7.684  -6.991  1.00  1.53           C  
ATOM   1855  C   MET A 123       0.154  -6.198  -7.248  1.00  1.53           C  
ATOM   1856  O   MET A 123       1.034  -5.549  -6.692  1.00  1.53           O  
ATOM   1857  CB  MET A 123       0.282  -8.418  -8.278  1.00  1.53           C  
ATOM   1858  CG  MET A 123       1.647  -8.408  -8.729  1.00  1.53           C  
ATOM   1859  SD  MET A 123       1.761  -9.194 -10.285  1.00  1.53           S  
ATOM   1860  CE  MET A 123       0.902  -8.023 -11.327  1.00  1.53           C  
ATOM   1861  H   MET A 123      -1.914  -8.647  -7.122  1.00  1.53           H  
ATOM   1862  HA  MET A 123       0.641  -8.005  -6.191  1.00  1.53           H  
ATOM   1863 1HB  MET A 123      -0.116  -9.387  -8.301  1.00  1.53           H  
ATOM   1864 2HB  MET A 123      -0.238  -7.903  -9.066  1.00  1.53           H  
ATOM   1865 1HG  MET A 123       2.038  -7.420  -8.794  1.00  1.53           H  
ATOM   1866 2HG  MET A 123       2.239  -8.970  -8.023  1.00  1.53           H  
ATOM   1867 1HE  MET A 123       0.906  -8.384 -12.344  1.00  1.53           H  
ATOM   1868 2HE  MET A 123      -0.132  -7.913 -10.980  1.00  1.53           H  
ATOM   1869 3HE  MET A 123       1.395  -7.069 -11.289  1.00  1.53           H  
ATOM   1870  N   LYS A 124      -0.717  -5.636  -8.075  1.00  1.65           N  
ATOM   1871  CA  LYS A 124      -0.600  -4.224  -8.372  1.00  1.65           C  
ATOM   1872  C   LYS A 124      -0.810  -3.352  -7.135  1.00  1.65           C  
ATOM   1873  O   LYS A 124       0.001  -2.471  -6.835  1.00  1.65           O  
ATOM   1874  CB  LYS A 124      -1.578  -3.830  -9.488  1.00  1.65           C  
ATOM   1875  CG  LYS A 124      -1.507  -2.330  -9.923  1.00  1.65           C  
ATOM   1876  CD  LYS A 124      -2.594  -1.463  -9.239  1.00  1.65           C  
ATOM   1877  CE  LYS A 124      -3.967  -1.712  -9.834  1.00  1.65           C  
ATOM   1878  NZ  LYS A 124      -5.072  -1.020  -9.066  1.00  1.65           N  
ATOM   1879  H   LYS A 124      -1.448  -6.203  -8.512  1.00  1.65           H  
ATOM   1880  HA  LYS A 124       0.405  -4.035  -8.722  1.00  1.65           H  
ATOM   1881 1HB  LYS A 124      -1.393  -4.449 -10.367  1.00  1.65           H  
ATOM   1882 2HB  LYS A 124      -2.599  -4.040  -9.157  1.00  1.65           H  
ATOM   1883 1HG  LYS A 124      -0.524  -1.929  -9.663  1.00  1.65           H  
ATOM   1884 2HG  LYS A 124      -1.631  -2.262 -11.005  1.00  1.65           H  
ATOM   1885 1HD  LYS A 124      -2.633  -1.683  -8.179  1.00  1.65           H  
ATOM   1886 2HD  LYS A 124      -2.347  -0.409  -9.358  1.00  1.65           H  
ATOM   1887 1HE  LYS A 124      -3.967  -1.339 -10.854  1.00  1.65           H  
ATOM   1888 2HE  LYS A 124      -4.161  -2.786  -9.843  1.00  1.65           H  
ATOM   1889 1HZ  LYS A 124      -5.967  -1.222  -9.505  1.00  1.65           H  
ATOM   1890 2HZ  LYS A 124      -5.084  -1.369  -8.113  1.00  1.65           H  
ATOM   1891 3HZ  LYS A 124      -4.927  -0.021  -9.052  1.00  1.65           H  
ATOM   1892  N   THR A 125      -1.872  -3.607  -6.377  1.00  1.77           N  
ATOM   1893  CA  THR A 125      -2.178  -2.725  -5.263  1.00  1.77           C  
ATOM   1894  C   THR A 125      -1.130  -2.716  -4.148  1.00  1.77           C  
ATOM   1895  O   THR A 125      -0.705  -1.647  -3.691  1.00  1.77           O  
ATOM   1896  CB  THR A 125      -3.537  -3.095  -4.654  1.00  1.77           C  
ATOM   1897  OG1 THR A 125      -4.557  -2.968  -5.654  1.00  1.77           O  
ATOM   1898  CG2 THR A 125      -3.839  -2.155  -3.513  1.00  1.77           C  
ATOM   1899  H   THR A 125      -2.507  -4.375  -6.604  1.00  1.77           H  
ATOM   1900  HA  THR A 125      -2.249  -1.712  -5.653  1.00  1.77           H  
ATOM   1901  HB  THR A 125      -3.520  -4.124  -4.297  1.00  1.77           H  
ATOM   1902  HG1 THR A 125      -4.421  -3.684  -6.317  1.00  1.77           H  
ATOM   1903 1HG2 THR A 125      -4.797  -2.390  -3.099  1.00  1.77           H  
ATOM   1904 2HG2 THR A 125      -3.072  -2.254  -2.742  1.00  1.77           H  
ATOM   1905 3HG2 THR A 125      -3.854  -1.132  -3.880  1.00  1.77           H  
ATOM   1906  N   TYR A 126      -0.686  -3.897  -3.730  1.00  1.90           N  
ATOM   1907  CA  TYR A 126       0.239  -4.017  -2.613  1.00  1.90           C  
ATOM   1908  C   TYR A 126       1.706  -3.754  -2.982  1.00  1.90           C  
ATOM   1909  O   TYR A 126       2.477  -3.269  -2.146  1.00  1.90           O  
ATOM   1910  CB  TYR A 126       0.084  -5.411  -2.020  1.00  1.90           C  
ATOM   1911  CG  TYR A 126      -1.232  -5.667  -1.265  1.00  1.90           C  
ATOM   1912  CD1 TYR A 126      -2.379  -5.891  -1.968  1.00  1.90           C  
ATOM   1913  CD2 TYR A 126      -1.260  -5.780   0.107  1.00  1.90           C  
ATOM   1914  CE1 TYR A 126      -3.540  -6.232  -1.346  1.00  1.90           C  
ATOM   1915  CE2 TYR A 126      -2.435  -6.131   0.748  1.00  1.90           C  
ATOM   1916  CZ  TYR A 126      -3.565  -6.369   0.010  1.00  1.90           C  
ATOM   1917  OH  TYR A 126      -4.729  -6.754   0.610  1.00  1.90           O  
ATOM   1918  H   TYR A 126      -1.027  -4.750  -4.178  1.00  1.90           H  
ATOM   1919  HA  TYR A 126      -0.049  -3.285  -1.864  1.00  1.90           H  
ATOM   1920 1HB  TYR A 126       0.165  -6.153  -2.814  1.00  1.90           H  
ATOM   1921 2HB  TYR A 126       0.900  -5.593  -1.332  1.00  1.90           H  
ATOM   1922  HD1 TYR A 126      -2.368  -5.810  -3.025  1.00  1.90           H  
ATOM   1923  HD2 TYR A 126      -0.352  -5.619   0.684  1.00  1.90           H  
ATOM   1924  HE1 TYR A 126      -4.436  -6.417  -1.932  1.00  1.90           H  
ATOM   1925  HE2 TYR A 126      -2.463  -6.239   1.829  1.00  1.90           H  
ATOM   1926  HH  TYR A 126      -4.528  -7.180   1.469  1.00  1.90           H  
ATOM   1927  N   TYR A 127       2.099  -4.054  -4.227  1.00  2.02           N  
ATOM   1928  CA  TYR A 127       3.492  -3.902  -4.632  1.00  2.02           C  
ATOM   1929  C   TYR A 127       3.773  -2.650  -5.489  1.00  2.02           C  
ATOM   1930  O   TYR A 127       4.920  -2.189  -5.568  1.00  2.02           O  
ATOM   1931  CB  TYR A 127       3.893  -5.158  -5.365  1.00  2.02           C  
ATOM   1932  CG  TYR A 127       3.858  -6.425  -4.545  1.00  2.02           C  
ATOM   1933  CD1 TYR A 127       2.663  -7.080  -4.346  1.00  2.02           C  
ATOM   1934  CD2 TYR A 127       5.018  -6.976  -4.060  1.00  2.02           C  
ATOM   1935  CE1 TYR A 127       2.619  -8.237  -3.647  1.00  2.02           C  
ATOM   1936  CE2 TYR A 127       4.972  -8.153  -3.369  1.00  2.02           C  
ATOM   1937  CZ  TYR A 127       3.779  -8.775  -3.158  1.00  2.02           C  
ATOM   1938  OH  TYR A 127       3.736  -9.919  -2.458  1.00  2.02           O  
ATOM   1939  H   TYR A 127       1.450  -4.449  -4.909  1.00  2.02           H  
ATOM   1940  HA  TYR A 127       4.099  -3.819  -3.734  1.00  2.02           H  
ATOM   1941 1HB  TYR A 127       3.289  -5.286  -6.233  1.00  2.02           H  
ATOM   1942 2HB  TYR A 127       4.901  -5.028  -5.695  1.00  2.02           H  
ATOM   1943  HD1 TYR A 127       1.751  -6.657  -4.729  1.00  2.02           H  
ATOM   1944  HD2 TYR A 127       5.965  -6.489  -4.227  1.00  2.02           H  
ATOM   1945  HE1 TYR A 127       1.670  -8.725  -3.482  1.00  2.02           H  
ATOM   1946  HE2 TYR A 127       5.891  -8.591  -2.982  1.00  2.02           H  
ATOM   1947  HH  TYR A 127       4.510  -9.958  -1.862  1.00  2.02           H  
ATOM   1948  N   GLN A 128       2.740  -2.033  -6.072  1.00  2.10           N  
ATOM   1949  CA  GLN A 128       2.945  -0.825  -6.874  1.00  2.10           C  
ATOM   1950  C   GLN A 128       3.959  -0.904  -8.050  1.00  2.10           C  
ATOM   1951  O   GLN A 128       3.563  -1.127  -9.198  1.00  2.10           O  
ATOM   1952  CB  GLN A 128       3.304   0.347  -5.939  1.00  2.10           C  
ATOM   1953  CG  GLN A 128       2.181   0.742  -4.945  1.00  2.10           C  
ATOM   1954  CD  GLN A 128       0.957   1.407  -5.601  1.00  2.10           C  
ATOM   1955  OE1 GLN A 128       1.105   2.415  -6.310  1.00  2.10           O  
ATOM   1956  NE2 GLN A 128      -0.244   0.871  -5.355  1.00  2.10           N  
ATOM   1957  H   GLN A 128       1.792  -2.400  -6.013  1.00  2.10           H  
ATOM   1958  HA  GLN A 128       1.977  -0.587  -7.317  1.00  2.10           H  
ATOM   1959 1HB  GLN A 128       4.183   0.119  -5.347  1.00  2.10           H  
ATOM   1960 2HB  GLN A 128       3.537   1.225  -6.541  1.00  2.10           H  
ATOM   1961 1HG  GLN A 128       1.832  -0.165  -4.439  1.00  2.10           H  
ATOM   1962 2HG  GLN A 128       2.589   1.433  -4.220  1.00  2.10           H  
ATOM   1963 1HE2 GLN A 128      -1.061   1.278  -5.753  1.00  2.10           H  
ATOM   1964 2HE2 GLN A 128      -0.341   0.037  -4.761  1.00  2.10           H  
ATOM   1965  N   GLY A 129       5.212  -0.527  -7.776  1.00  2.10           N  
ATOM   1966  CA  GLY A 129       6.290  -0.313  -8.766  1.00  2.10           C  
ATOM   1967  C   GLY A 129       7.130  -1.539  -9.162  1.00  2.10           C  
ATOM   1968  O   GLY A 129       6.599  -2.592  -9.504  1.00  2.10           O  
ATOM   1969  H   GLY A 129       5.429  -0.462  -6.789  1.00  2.10           H  
ATOM   1970 1HA  GLY A 129       5.845   0.108  -9.667  1.00  2.10           H  
ATOM   1971 2HA  GLY A 129       6.958   0.456  -8.381  1.00  2.10           H  
ATOM   1972  N   ALA A 130       8.463  -1.406  -9.126  1.00  2.04           N  
ATOM   1973  CA  ALA A 130       9.357  -2.493  -9.567  1.00  2.04           C  
ATOM   1974  C   ALA A 130       9.073  -3.785  -8.803  1.00  2.04           C  
ATOM   1975  O   ALA A 130       9.234  -4.884  -9.338  1.00  2.04           O  
ATOM   1976  CB  ALA A 130      10.810  -2.098  -9.375  1.00  2.04           C  
ATOM   1977  H   ALA A 130       8.866  -0.531  -8.821  1.00  2.04           H  
ATOM   1978  HA  ALA A 130       9.176  -2.675 -10.628  1.00  2.04           H  
ATOM   1979 1HB  ALA A 130      11.452  -2.904  -9.729  1.00  2.04           H  
ATOM   1980 2HB  ALA A 130      11.019  -1.192  -9.942  1.00  2.04           H  
ATOM   1981 3HB  ALA A 130      11.001  -1.920  -8.317  1.00  2.04           H  
ATOM   1982  N   GLU A 131       8.645  -3.655  -7.553  1.00  1.93           N  
ATOM   1983  CA  GLU A 131       8.317  -4.805  -6.728  1.00  1.93           C  
ATOM   1984  C   GLU A 131       7.142  -5.582  -7.345  1.00  1.93           C  
ATOM   1985  O   GLU A 131       7.056  -6.801  -7.191  1.00  1.93           O  
ATOM   1986  CB  GLU A 131       8.012  -4.345  -5.306  1.00  1.93           C  
ATOM   1987  CG  GLU A 131       9.232  -3.823  -4.536  1.00  1.93           C  
ATOM   1988  CD  GLU A 131      10.228  -4.913  -4.194  1.00  1.93           C  
ATOM   1989  OE1 GLU A 131       9.822  -5.873  -3.580  1.00  1.93           O  
ATOM   1990  OE2 GLU A 131      11.384  -4.806  -4.564  1.00  1.93           O  
ATOM   1991  H   GLU A 131       8.540  -2.728  -7.170  1.00  1.93           H  
ATOM   1992  HA  GLU A 131       9.182  -5.462  -6.694  1.00  1.93           H  
ATOM   1993 1HB  GLU A 131       7.252  -3.562  -5.326  1.00  1.93           H  
ATOM   1994 2HB  GLU A 131       7.614  -5.171  -4.741  1.00  1.93           H  
ATOM   1995 1HG  GLU A 131       9.731  -3.068  -5.144  1.00  1.93           H  
ATOM   1996 2HG  GLU A 131       8.889  -3.344  -3.619  1.00  1.93           H  
ATOM   1997  N   ARG A 132       6.221  -4.873  -8.019  1.00  1.78           N  
ATOM   1998  CA  ARG A 132       5.077  -5.482  -8.700  1.00  1.78           C  
ATOM   1999  C   ARG A 132       5.607  -6.402  -9.765  1.00  1.78           C  
ATOM   2000  O   ARG A 132       5.173  -7.547  -9.896  1.00  1.78           O  
ATOM   2001  CB  ARG A 132       4.183  -4.439  -9.352  1.00  1.78           C  
ATOM   2002  CG  ARG A 132       2.990  -4.967 -10.055  1.00  1.78           C  
ATOM   2003  CD  ARG A 132       2.312  -3.914 -10.837  1.00  1.78           C  
ATOM   2004  NE  ARG A 132       3.189  -3.372 -11.830  1.00  1.78           N  
ATOM   2005  CZ  ARG A 132       3.511  -3.984 -12.983  1.00  1.78           C  
ATOM   2006  NH1 ARG A 132       3.028  -5.156 -13.290  1.00  1.78           N  
ATOM   2007  NH2 ARG A 132       4.335  -3.431 -13.834  1.00  1.78           N  
ATOM   2008  H   ARG A 132       6.351  -3.875  -8.138  1.00  1.78           H  
ATOM   2009  HA  ARG A 132       4.499  -6.072  -7.995  1.00  1.78           H  
ATOM   2010 1HB  ARG A 132       3.845  -3.735  -8.601  1.00  1.78           H  
ATOM   2011 2HB  ARG A 132       4.733  -3.889 -10.096  1.00  1.78           H  
ATOM   2012 1HG  ARG A 132       3.287  -5.777 -10.717  1.00  1.78           H  
ATOM   2013 2HG  ARG A 132       2.287  -5.321  -9.321  1.00  1.78           H  
ATOM   2014 1HD  ARG A 132       1.431  -4.321 -11.332  1.00  1.78           H  
ATOM   2015 2HD  ARG A 132       2.020  -3.100 -10.172  1.00  1.78           H  
ATOM   2016  HE  ARG A 132       3.609  -2.465 -11.635  1.00  1.78           H  
ATOM   2017 1HH1 ARG A 132       2.393  -5.633 -12.676  1.00  1.78           H  
ATOM   2018 2HH1 ARG A 132       3.342  -5.571 -14.185  1.00  1.78           H  
ATOM   2019 1HH2 ARG A 132       4.745  -2.530 -13.647  1.00  1.78           H  
ATOM   2020 2HH2 ARG A 132       4.568  -3.966 -14.688  1.00  1.78           H  
ATOM   2021  N   GLN A 133       6.561  -5.881 -10.538  1.00  1.63           N  
ATOM   2022  CA  GLN A 133       7.156  -6.681 -11.602  1.00  1.63           C  
ATOM   2023  C   GLN A 133       7.869  -7.897 -11.015  1.00  1.63           C  
ATOM   2024  O   GLN A 133       7.752  -9.008 -11.544  1.00  1.63           O  
ATOM   2025  CB  GLN A 133       8.122  -5.850 -12.460  1.00  1.63           C  
ATOM   2026  CG  GLN A 133       7.432  -4.835 -13.357  1.00  1.63           C  
ATOM   2027  CD  GLN A 133       8.390  -3.997 -14.234  1.00  1.63           C  
ATOM   2028  OE1 GLN A 133       9.495  -3.592 -13.818  1.00  1.63           O  
ATOM   2029  NE2 GLN A 133       7.981  -3.749 -15.498  1.00  1.63           N  
ATOM   2030  H   GLN A 133       6.858  -4.918 -10.351  1.00  1.63           H  
ATOM   2031  HA  GLN A 133       6.358  -7.040 -12.251  1.00  1.63           H  
ATOM   2032 1HB  GLN A 133       8.806  -5.311 -11.811  1.00  1.63           H  
ATOM   2033 2HB  GLN A 133       8.711  -6.501 -13.069  1.00  1.63           H  
ATOM   2034 1HG  GLN A 133       6.746  -5.370 -14.022  1.00  1.63           H  
ATOM   2035 2HG  GLN A 133       6.877  -4.153 -12.717  1.00  1.63           H  
ATOM   2036 1HE2 GLN A 133       8.564  -3.233 -16.117  1.00  1.63           H  
ATOM   2037 2HE2 GLN A 133       7.083  -4.119 -15.873  1.00  1.63           H  
ATOM   2038  N   ARG A 134       8.540  -7.720  -9.871  1.00  1.50           N  
ATOM   2039  CA  ARG A 134       9.198  -8.864  -9.257  1.00  1.50           C  
ATOM   2040  C   ARG A 134       8.156  -9.894  -8.826  1.00  1.50           C  
ATOM   2041  O   ARG A 134       8.332 -11.089  -9.061  1.00  1.50           O  
ATOM   2042  CB  ARG A 134      10.005  -8.455  -8.036  1.00  1.50           C  
ATOM   2043  CG  ARG A 134      11.244  -7.632  -8.293  1.00  1.50           C  
ATOM   2044  CD  ARG A 134      11.922  -7.282  -7.006  1.00  1.50           C  
ATOM   2045  NE  ARG A 134      12.449  -8.469  -6.343  1.00  1.50           N  
ATOM   2046  CZ  ARG A 134      12.897  -8.528  -5.067  1.00  1.50           C  
ATOM   2047  NH1 ARG A 134      12.895  -7.460  -4.282  1.00  1.50           N  
ATOM   2048  NH2 ARG A 134      13.342  -9.686  -4.604  1.00  1.50           N  
ATOM   2049  H   ARG A 134       8.626  -6.785  -9.470  1.00  1.50           H  
ATOM   2050  HA  ARG A 134       9.865  -9.321  -9.988  1.00  1.50           H  
ATOM   2051 1HB  ARG A 134       9.375  -7.886  -7.361  1.00  1.50           H  
ATOM   2052 2HB  ARG A 134      10.319  -9.345  -7.504  1.00  1.50           H  
ATOM   2053 1HG  ARG A 134      11.939  -8.195  -8.917  1.00  1.50           H  
ATOM   2054 2HG  ARG A 134      10.965  -6.708  -8.798  1.00  1.50           H  
ATOM   2055 1HD  ARG A 134      12.744  -6.593  -7.188  1.00  1.50           H  
ATOM   2056 2HD  ARG A 134      11.202  -6.814  -6.336  1.00  1.50           H  
ATOM   2057  HE  ARG A 134      12.478  -9.327  -6.881  1.00  1.50           H  
ATOM   2058 1HH1 ARG A 134      12.532  -6.549  -4.609  1.00  1.50           H  
ATOM   2059 2HH1 ARG A 134      13.227  -7.532  -3.335  1.00  1.50           H  
ATOM   2060 1HH2 ARG A 134      13.320 -10.508  -5.211  1.00  1.50           H  
ATOM   2061 2HH2 ARG A 134      13.680  -9.759  -3.656  1.00  1.50           H  
ATOM   2062  N   ALA A 135       7.044  -9.428  -8.242  1.00  1.39           N  
ATOM   2063  CA  ALA A 135       5.970 -10.316  -7.816  1.00  1.39           C  
ATOM   2064  C   ALA A 135       5.371 -11.051  -9.009  1.00  1.39           C  
ATOM   2065  O   ALA A 135       5.103 -12.246  -8.930  1.00  1.39           O  
ATOM   2066  CB  ALA A 135       4.902  -9.529  -7.082  1.00  1.39           C  
ATOM   2067  H   ALA A 135       6.954  -8.430  -8.061  1.00  1.39           H  
ATOM   2068  HA  ALA A 135       6.390 -11.057  -7.143  1.00  1.39           H  
ATOM   2069 1HB  ALA A 135       4.116 -10.199  -6.747  1.00  1.39           H  
ATOM   2070 2HB  ALA A 135       5.345  -9.032  -6.230  1.00  1.39           H  
ATOM   2071 3HB  ALA A 135       4.492  -8.787  -7.750  1.00  1.39           H  
ATOM   2072  N   LEU A 136       5.231 -10.373 -10.149  1.00  1.32           N  
ATOM   2073  CA  LEU A 136       4.672 -11.018 -11.332  1.00  1.32           C  
ATOM   2074  C   LEU A 136       5.590 -12.151 -11.767  1.00  1.32           C  
ATOM   2075  O   LEU A 136       5.132 -13.261 -12.079  1.00  1.32           O  
ATOM   2076  CB  LEU A 136       4.483 -10.009 -12.476  1.00  1.32           C  
ATOM   2077  CG  LEU A 136       3.869 -10.571 -13.773  1.00  1.32           C  
ATOM   2078  CD1 LEU A 136       2.498 -11.158 -13.476  1.00  1.32           C  
ATOM   2079  CD2 LEU A 136       3.743  -9.447 -14.798  1.00  1.32           C  
ATOM   2080  H   LEU A 136       5.461  -9.380 -10.176  1.00  1.32           H  
ATOM   2081  HA  LEU A 136       3.703 -11.441 -11.074  1.00  1.32           H  
ATOM   2082 1HB  LEU A 136       3.891  -9.175 -12.140  1.00  1.32           H  
ATOM   2083 2HB  LEU A 136       5.470  -9.618 -12.738  1.00  1.32           H  
ATOM   2084  HG  LEU A 136       4.510 -11.362 -14.166  1.00  1.32           H  
ATOM   2085 1HD1 LEU A 136       2.077 -11.558 -14.386  1.00  1.32           H  
ATOM   2086 2HD1 LEU A 136       2.593 -11.957 -12.740  1.00  1.32           H  
ATOM   2087 3HD1 LEU A 136       1.850 -10.389 -13.089  1.00  1.32           H  
ATOM   2088 1HD2 LEU A 136       3.315  -9.835 -15.720  1.00  1.32           H  
ATOM   2089 2HD2 LEU A 136       3.100  -8.660 -14.403  1.00  1.32           H  
ATOM   2090 3HD2 LEU A 136       4.735  -9.036 -15.003  1.00  1.32           H  
ATOM   2091  N   SER A 137       6.898 -11.878 -11.789  1.00  1.26           N  
ATOM   2092  CA  SER A 137       7.865 -12.893 -12.167  1.00  1.26           C  
ATOM   2093  C   SER A 137       7.778 -14.062 -11.196  1.00  1.26           C  
ATOM   2094  O   SER A 137       7.677 -15.214 -11.614  1.00  1.26           O  
ATOM   2095  CB  SER A 137       9.265 -12.316 -12.149  1.00  1.26           C  
ATOM   2096  OG  SER A 137      10.226 -13.272 -12.527  1.00  1.26           O  
ATOM   2097  H   SER A 137       7.221 -10.937 -11.546  1.00  1.26           H  
ATOM   2098  HA  SER A 137       7.634 -13.247 -13.172  1.00  1.26           H  
ATOM   2099 1HB  SER A 137       9.304 -11.465 -12.823  1.00  1.26           H  
ATOM   2100 2HB  SER A 137       9.491 -11.949 -11.153  1.00  1.26           H  
ATOM   2101  HG  SER A 137      10.111 -13.394 -13.477  1.00  1.26           H  
ATOM   2102  N   TYR A 138       7.760 -13.764  -9.896  1.00  1.23           N  
ATOM   2103  CA  TYR A 138       7.719 -14.802  -8.880  1.00  1.23           C  
ATOM   2104  C   TYR A 138       6.463 -15.646  -8.983  1.00  1.23           C  
ATOM   2105  O   TYR A 138       6.518 -16.869  -8.862  1.00  1.23           O  
ATOM   2106  CB  TYR A 138       7.812 -14.165  -7.490  1.00  1.23           C  
ATOM   2107  CG  TYR A 138       9.182 -13.579  -7.210  1.00  1.23           C  
ATOM   2108  CD1 TYR A 138       9.329 -12.463  -6.389  1.00  1.23           C  
ATOM   2109  CD2 TYR A 138      10.294 -14.156  -7.791  1.00  1.23           C  
ATOM   2110  CE1 TYR A 138      10.588 -11.939  -6.149  1.00  1.23           C  
ATOM   2111  CE2 TYR A 138      11.548 -13.639  -7.559  1.00  1.23           C  
ATOM   2112  CZ  TYR A 138      11.707 -12.535  -6.740  1.00  1.23           C  
ATOM   2113  OH  TYR A 138      12.982 -12.032  -6.514  1.00  1.23           O  
ATOM   2114  H   TYR A 138       7.822 -12.788  -9.607  1.00  1.23           H  
ATOM   2115  HA  TYR A 138       8.572 -15.458  -9.022  1.00  1.23           H  
ATOM   2116 1HB  TYR A 138       7.072 -13.372  -7.405  1.00  1.23           H  
ATOM   2117 2HB  TYR A 138       7.591 -14.903  -6.726  1.00  1.23           H  
ATOM   2118  HD1 TYR A 138       8.462 -12.002  -5.940  1.00  1.23           H  
ATOM   2119  HD2 TYR A 138      10.178 -15.023  -8.432  1.00  1.23           H  
ATOM   2120  HE1 TYR A 138      10.697 -11.067  -5.505  1.00  1.23           H  
ATOM   2121  HE2 TYR A 138      12.418 -14.104  -8.021  1.00  1.23           H  
ATOM   2122  HH  TYR A 138      13.626 -12.583  -6.975  1.00  1.23           H  
ATOM   2123  N   TRP A 139       5.324 -15.017  -9.235  1.00  1.20           N  
ATOM   2124  CA  TRP A 139       4.076 -15.752  -9.282  1.00  1.20           C  
ATOM   2125  C   TRP A 139       4.003 -16.591 -10.553  1.00  1.20           C  
ATOM   2126  O   TRP A 139       3.419 -17.683 -10.549  1.00  1.20           O  
ATOM   2127  CB  TRP A 139       2.919 -14.772  -9.102  1.00  1.20           C  
ATOM   2128  CG  TRP A 139       3.046 -14.145  -7.721  1.00  1.20           C  
ATOM   2129  CD1 TRP A 139       3.928 -14.570  -6.781  1.00  1.20           C  
ATOM   2130  CD2 TRP A 139       2.323 -13.061  -7.104  1.00  1.20           C  
ATOM   2131  NE1 TRP A 139       3.818 -13.843  -5.660  1.00  1.20           N  
ATOM   2132  CE2 TRP A 139       2.842 -12.915  -5.823  1.00  1.20           C  
ATOM   2133  CE3 TRP A 139       1.294 -12.240  -7.500  1.00  1.20           C  
ATOM   2134  CZ2 TRP A 139       2.364 -11.975  -4.945  1.00  1.20           C  
ATOM   2135  CZ3 TRP A 139       0.809 -11.327  -6.572  1.00  1.20           C  
ATOM   2136  CH2 TRP A 139       1.331 -11.197  -5.357  1.00  1.20           C  
ATOM   2137  H   TRP A 139       5.314 -14.004  -9.336  1.00  1.20           H  
ATOM   2138  HA  TRP A 139       4.048 -16.431  -8.433  1.00  1.20           H  
ATOM   2139 1HB  TRP A 139       2.972 -13.987  -9.862  1.00  1.20           H  
ATOM   2140 2HB  TRP A 139       1.962 -15.284  -9.187  1.00  1.20           H  
ATOM   2141  HD1 TRP A 139       4.619 -15.375  -6.914  1.00  1.20           H  
ATOM   2142  HE1 TRP A 139       4.366 -13.982  -4.823  1.00  1.20           H  
ATOM   2143  HE3 TRP A 139       0.854 -12.329  -8.491  1.00  1.20           H  
ATOM   2144  HZ2 TRP A 139       2.758 -11.861  -3.949  1.00  1.20           H  
ATOM   2145  HZ3 TRP A 139      -0.017 -10.724  -6.832  1.00  1.20           H  
ATOM   2146  HH2 TRP A 139       0.903 -10.463  -4.682  1.00  1.20           H  
ATOM   2147  N   SER A 140       4.660 -16.122 -11.624  1.00  1.19           N  
ATOM   2148  CA  SER A 140       4.745 -16.882 -12.861  1.00  1.19           C  
ATOM   2149  C   SER A 140       5.609 -18.126 -12.590  1.00  1.19           C  
ATOM   2150  O   SER A 140       5.252 -19.234 -12.992  1.00  1.19           O  
ATOM   2151  CB  SER A 140       5.314 -16.016 -13.960  1.00  1.19           C  
ATOM   2152  OG  SER A 140       4.448 -14.942 -14.233  1.00  1.19           O  
ATOM   2153  H   SER A 140       5.090 -15.195 -11.594  1.00  1.19           H  
ATOM   2154  HA  SER A 140       3.746 -17.205 -13.150  1.00  1.19           H  
ATOM   2155 1HB  SER A 140       6.275 -15.631 -13.661  1.00  1.19           H  
ATOM   2156 2HB  SER A 140       5.460 -16.611 -14.859  1.00  1.19           H  
ATOM   2157  HG  SER A 140       4.532 -14.341 -13.450  1.00  1.19           H  
ATOM   2158  N   ILE A 141       6.692 -17.947 -11.818  1.00  1.18           N  
ATOM   2159  CA  ILE A 141       7.565 -19.044 -11.394  1.00  1.18           C  
ATOM   2160  C   ILE A 141       6.770 -20.030 -10.552  1.00  1.18           C  
ATOM   2161  O   ILE A 141       6.843 -21.236 -10.772  1.00  1.18           O  
ATOM   2162  CB  ILE A 141       8.791 -18.484 -10.635  1.00  1.18           C  
ATOM   2163  CG1 ILE A 141       9.642 -17.767 -11.635  1.00  1.18           C  
ATOM   2164  CG2 ILE A 141       9.559 -19.523  -9.847  1.00  1.18           C  
ATOM   2165  CD1 ILE A 141      10.700 -16.888 -11.077  1.00  1.18           C  
ATOM   2166  H   ILE A 141       6.936 -16.996 -11.538  1.00  1.18           H  
ATOM   2167  HA  ILE A 141       7.922 -19.552 -12.281  1.00  1.18           H  
ATOM   2168  HB  ILE A 141       8.448 -17.745  -9.947  1.00  1.18           H  
ATOM   2169 1HG1 ILE A 141      10.117 -18.508 -12.279  1.00  1.18           H  
ATOM   2170 2HG1 ILE A 141       8.999 -17.181 -12.218  1.00  1.18           H  
ATOM   2171 1HG2 ILE A 141      10.381 -19.035  -9.330  1.00  1.18           H  
ATOM   2172 2HG2 ILE A 141       8.895 -19.987  -9.116  1.00  1.18           H  
ATOM   2173 3HG2 ILE A 141       9.950 -20.262 -10.490  1.00  1.18           H  
ATOM   2174 1HD1 ILE A 141      11.219 -16.416 -11.901  1.00  1.18           H  
ATOM   2175 2HD1 ILE A 141      10.250 -16.126 -10.464  1.00  1.18           H  
ATOM   2176 3HD1 ILE A 141      11.393 -17.471 -10.485  1.00  1.18           H  
ATOM   2177  N   GLY A 142       5.963 -19.515  -9.628  1.00  1.18           N  
ATOM   2178  CA  GLY A 142       5.086 -20.335  -8.806  1.00  1.18           C  
ATOM   2179  C   GLY A 142       4.185 -21.199  -9.690  1.00  1.18           C  
ATOM   2180  O   GLY A 142       4.151 -22.426  -9.540  1.00  1.18           O  
ATOM   2181  H   GLY A 142       5.980 -18.509  -9.479  1.00  1.18           H  
ATOM   2182 1HA  GLY A 142       5.677 -20.964  -8.142  1.00  1.18           H  
ATOM   2183 2HA  GLY A 142       4.472 -19.686  -8.181  1.00  1.18           H  
ATOM   2184  N   SER A 143       3.503 -20.559 -10.650  1.00  1.18           N  
ATOM   2185  CA  SER A 143       2.587 -21.245 -11.556  1.00  1.18           C  
ATOM   2186  C   SER A 143       3.274 -22.368 -12.323  1.00  1.18           C  
ATOM   2187  O   SER A 143       2.779 -23.505 -12.382  1.00  1.18           O  
ATOM   2188  CB  SER A 143       2.068 -20.243 -12.593  1.00  1.18           C  
ATOM   2189  OG  SER A 143       1.293 -19.239 -12.022  1.00  1.18           O  
ATOM   2190  H   SER A 143       3.596 -19.546 -10.723  1.00  1.18           H  
ATOM   2191  HA  SER A 143       1.767 -21.664 -10.977  1.00  1.18           H  
ATOM   2192 1HB  SER A 143       2.905 -19.794 -13.092  1.00  1.18           H  
ATOM   2193 2HB  SER A 143       1.505 -20.745 -13.355  1.00  1.18           H  
ATOM   2194  HG  SER A 143       1.886 -18.772 -11.399  1.00  1.18           H  
ATOM   2195  N   TRP A 144       4.450 -22.076 -12.861  1.00  1.19           N  
ATOM   2196  CA  TRP A 144       5.146 -23.075 -13.638  1.00  1.19           C  
ATOM   2197  C   TRP A 144       5.750 -24.163 -12.745  1.00  1.19           C  
ATOM   2198  O   TRP A 144       5.797 -25.331 -13.139  1.00  1.19           O  
ATOM   2199  CB  TRP A 144       6.173 -22.398 -14.530  1.00  1.19           C  
ATOM   2200  CG  TRP A 144       5.556 -21.603 -15.646  1.00  1.19           C  
ATOM   2201  CD1 TRP A 144       5.650 -20.258 -15.846  1.00  1.19           C  
ATOM   2202  CD2 TRP A 144       4.710 -22.102 -16.703  1.00  1.19           C  
ATOM   2203  NE1 TRP A 144       4.945 -19.897 -16.973  1.00  1.19           N  
ATOM   2204  CE2 TRP A 144       4.369 -21.012 -17.507  1.00  1.19           C  
ATOM   2205  CE3 TRP A 144       4.229 -23.356 -17.024  1.00  1.19           C  
ATOM   2206  CZ2 TRP A 144       3.573 -21.156 -18.626  1.00  1.19           C  
ATOM   2207  CZ3 TRP A 144       3.434 -23.512 -18.144  1.00  1.19           C  
ATOM   2208  CH2 TRP A 144       3.114 -22.445 -18.923  1.00  1.19           C  
ATOM   2209  H   TRP A 144       4.832 -21.133 -12.770  1.00  1.19           H  
ATOM   2210  HA  TRP A 144       4.422 -23.554 -14.295  1.00  1.19           H  
ATOM   2211 1HB  TRP A 144       6.714 -21.683 -13.936  1.00  1.19           H  
ATOM   2212 2HB  TRP A 144       6.881 -23.122 -14.931  1.00  1.19           H  
ATOM   2213  HD1 TRP A 144       6.207 -19.573 -15.219  1.00  1.19           H  
ATOM   2214  HE1 TRP A 144       4.861 -18.963 -17.346  1.00  1.19           H  
ATOM   2215  HE3 TRP A 144       4.471 -24.193 -16.396  1.00  1.19           H  
ATOM   2216  HZ2 TRP A 144       3.304 -20.309 -19.260  1.00  1.19           H  
ATOM   2217  HZ3 TRP A 144       3.066 -24.510 -18.384  1.00  1.19           H  
ATOM   2218  HH2 TRP A 144       2.481 -22.605 -19.794  1.00  1.19           H  
ATOM   2219  N   GLY A 145       6.162 -23.795 -11.526  1.00  1.20           N  
ATOM   2220  CA  GLY A 145       6.705 -24.736 -10.559  1.00  1.20           C  
ATOM   2221  C   GLY A 145       5.637 -25.756 -10.209  1.00  1.20           C  
ATOM   2222  O   GLY A 145       5.913 -26.954 -10.097  1.00  1.20           O  
ATOM   2223  H   GLY A 145       6.121 -22.816 -11.258  1.00  1.20           H  
ATOM   2224 1HA  GLY A 145       7.579 -25.235 -10.965  1.00  1.20           H  
ATOM   2225 2HA  GLY A 145       7.013 -24.193  -9.665  1.00  1.20           H  
ATOM   2226  N   GLY A 146       4.394 -25.274 -10.102  1.00  1.22           N  
ATOM   2227  CA  GLY A 146       3.232 -26.106  -9.832  1.00  1.22           C  
ATOM   2228  C   GLY A 146       3.107 -27.149 -10.911  1.00  1.22           C  
ATOM   2229  O   GLY A 146       3.100 -28.346 -10.628  1.00  1.22           O  
ATOM   2230  H   GLY A 146       4.262 -24.264 -10.176  1.00  1.22           H  
ATOM   2231 1HA  GLY A 146       3.330 -26.595  -8.868  1.00  1.22           H  
ATOM   2232 2HA  GLY A 146       2.334 -25.487  -9.804  1.00  1.22           H  
ATOM   2233  N   SER A 147       3.072 -26.701 -12.167  1.00  1.23           N  
ATOM   2234  CA  SER A 147       2.943 -27.619 -13.295  1.00  1.23           C  
ATOM   2235  C   SER A 147       4.104 -28.631 -13.314  1.00  1.23           C  
ATOM   2236  O   SER A 147       3.923 -29.812 -13.653  1.00  1.23           O  
ATOM   2237  CB  SER A 147       2.900 -26.846 -14.602  1.00  1.23           C  
ATOM   2238  OG  SER A 147       2.688 -27.721 -15.686  1.00  1.23           O  
ATOM   2239  H   SER A 147       3.099 -25.690 -12.329  1.00  1.23           H  
ATOM   2240  HA  SER A 147       2.007 -28.166 -13.184  1.00  1.23           H  
ATOM   2241 1HB  SER A 147       2.101 -26.104 -14.560  1.00  1.23           H  
ATOM   2242 2HB  SER A 147       3.838 -26.310 -14.735  1.00  1.23           H  
ATOM   2243  HG  SER A 147       1.808 -28.128 -15.522  1.00  1.23           H  
ATOM   2244  N   GLY A 148       5.307 -28.154 -12.999  1.00  1.24           N  
ATOM   2245  CA  GLY A 148       6.493 -28.993 -12.993  1.00  1.24           C  
ATOM   2246  C   GLY A 148       6.429 -30.125 -11.990  1.00  1.24           C  
ATOM   2247  O   GLY A 148       6.378 -31.303 -12.375  1.00  1.24           O  
ATOM   2248  H   GLY A 148       5.407 -27.165 -12.770  1.00  1.24           H  
ATOM   2249 1HA  GLY A 148       6.649 -29.406 -13.979  1.00  1.24           H  
ATOM   2250 2HA  GLY A 148       7.356 -28.366 -12.774  1.00  1.24           H  
ATOM   2251  N   ILE A 149       6.359 -29.781 -10.705  1.00  1.25           N  
ATOM   2252  CA  ILE A 149       6.354 -30.805  -9.679  1.00  1.25           C  
ATOM   2253  C   ILE A 149       5.153 -31.693  -9.836  1.00  1.25           C  
ATOM   2254  O   ILE A 149       5.221 -32.889  -9.573  1.00  1.25           O  
ATOM   2255  CB  ILE A 149       6.432 -30.217  -8.262  1.00  1.25           C  
ATOM   2256  CG1 ILE A 149       6.750 -31.344  -7.276  1.00  1.25           C  
ATOM   2257  CG2 ILE A 149       5.120 -29.513  -7.858  1.00  1.25           C  
ATOM   2258  CD1 ILE A 149       8.108 -31.990  -7.513  1.00  1.25           C  
ATOM   2259  H   ILE A 149       6.326 -28.789 -10.449  1.00  1.25           H  
ATOM   2260  HA  ILE A 149       7.241 -31.429  -9.824  1.00  1.25           H  
ATOM   2261  HB  ILE A 149       7.244 -29.493  -8.228  1.00  1.25           H  
ATOM   2262 1HG1 ILE A 149       6.730 -30.942  -6.265  1.00  1.25           H  
ATOM   2263 2HG1 ILE A 149       5.981 -32.114  -7.358  1.00  1.25           H  
ATOM   2264 1HG2 ILE A 149       5.226 -29.101  -6.859  1.00  1.25           H  
ATOM   2265 2HG2 ILE A 149       4.906 -28.711  -8.559  1.00  1.25           H  
ATOM   2266 3HG2 ILE A 149       4.306 -30.221  -7.858  1.00  1.25           H  
ATOM   2267 1HD1 ILE A 149       8.270 -32.779  -6.779  1.00  1.25           H  
ATOM   2268 2HD1 ILE A 149       8.136 -32.418  -8.517  1.00  1.25           H  
ATOM   2269 3HD1 ILE A 149       8.889 -31.238  -7.415  1.00  1.25           H  
ATOM   2270  N   CYS A 150       4.057 -31.103 -10.300  1.00  1.24           N  
ATOM   2271  CA  CYS A 150       2.848 -31.819 -10.572  1.00  1.24           C  
ATOM   2272  C   CYS A 150       2.970 -32.915 -11.566  1.00  1.24           C  
ATOM   2273  O   CYS A 150       2.478 -34.017 -11.339  1.00  1.24           O  
ATOM   2274  CB  CYS A 150       1.834 -30.932 -11.137  1.00  1.24           C  
ATOM   2275  SG  CYS A 150       0.562 -31.798 -11.595  1.00  1.24           S  
ATOM   2276  H   CYS A 150       4.052 -30.100 -10.478  1.00  1.24           H  
ATOM   2277  HA  CYS A 150       2.489 -32.235  -9.637  1.00  1.24           H  
ATOM   2278 1HB  CYS A 150       1.527 -30.257 -10.426  1.00  1.24           H  
ATOM   2279 2HB  CYS A 150       2.208 -30.397 -11.981  1.00  1.24           H  
ATOM   2280  HG  CYS A 150      -0.345 -30.813 -11.460  1.00  1.24           H  
ATOM   2281  N   SER A 151       3.563 -32.620 -12.708  1.00  1.23           N  
ATOM   2282  CA  SER A 151       3.631 -33.612 -13.742  1.00  1.23           C  
ATOM   2283  C   SER A 151       4.379 -34.834 -13.230  1.00  1.23           C  
ATOM   2284  O   SER A 151       3.957 -35.973 -13.448  1.00  1.23           O  
ATOM   2285  CB  SER A 151       4.333 -33.017 -14.931  1.00  1.23           C  
ATOM   2286  OG  SER A 151       3.599 -31.954 -15.475  1.00  1.23           O  
ATOM   2287  H   SER A 151       3.944 -31.684 -12.877  1.00  1.23           H  
ATOM   2288  HA  SER A 151       2.617 -33.901 -14.020  1.00  1.23           H  
ATOM   2289 1HB  SER A 151       5.323 -32.656 -14.628  1.00  1.23           H  
ATOM   2290 2HB  SER A 151       4.481 -33.785 -15.684  1.00  1.23           H  
ATOM   2291  HG  SER A 151       3.677 -31.208 -14.823  1.00  1.23           H  
ATOM   2292  N   LEU A 152       5.471 -34.606 -12.501  1.00  1.22           N  
ATOM   2293  CA  LEU A 152       6.203 -35.747 -11.970  1.00  1.22           C  
ATOM   2294  C   LEU A 152       5.422 -36.441 -10.848  1.00  1.22           C  
ATOM   2295  O   LEU A 152       5.324 -37.676 -10.832  1.00  1.22           O  
ATOM   2296  CB  LEU A 152       7.592 -35.342 -11.507  1.00  1.22           C  
ATOM   2297  CG  LEU A 152       8.429 -36.483 -10.986  1.00  1.22           C  
ATOM   2298  CD1 LEU A 152       8.567 -37.543 -12.100  1.00  1.22           C  
ATOM   2299  CD2 LEU A 152       9.787 -35.947 -10.570  1.00  1.22           C  
ATOM   2300  H   LEU A 152       5.781 -33.643 -12.334  1.00  1.22           H  
ATOM   2301  HA  LEU A 152       6.332 -36.466 -12.772  1.00  1.22           H  
ATOM   2302 1HB  LEU A 152       8.113 -34.937 -12.354  1.00  1.22           H  
ATOM   2303 2HB  LEU A 152       7.506 -34.575 -10.732  1.00  1.22           H  
ATOM   2304  HG  LEU A 152       7.935 -36.943 -10.130  1.00  1.22           H  
ATOM   2305 1HD1 LEU A 152       9.163 -38.375 -11.737  1.00  1.22           H  
ATOM   2306 2HD1 LEU A 152       7.581 -37.909 -12.388  1.00  1.22           H  
ATOM   2307 3HD1 LEU A 152       9.053 -37.100 -12.970  1.00  1.22           H  
ATOM   2308 1HD2 LEU A 152      10.400 -36.765 -10.194  1.00  1.22           H  
ATOM   2309 2HD2 LEU A 152      10.275 -35.491 -11.430  1.00  1.22           H  
ATOM   2310 3HD2 LEU A 152       9.656 -35.199  -9.788  1.00  1.22           H  
ATOM   2311  N   PHE A 153       4.852 -35.648  -9.927  1.00  1.22           N  
ATOM   2312  CA  PHE A 153       4.069 -36.154  -8.803  1.00  1.22           C  
ATOM   2313  C   PHE A 153       2.919 -37.011  -9.286  1.00  1.22           C  
ATOM   2314  O   PHE A 153       2.788 -38.155  -8.861  1.00  1.22           O  
ATOM   2315  CB  PHE A 153       3.489 -34.980  -7.991  1.00  1.22           C  
ATOM   2316  CG  PHE A 153       2.510 -35.359  -6.879  1.00  1.22           C  
ATOM   2317  CD1 PHE A 153       2.928 -35.713  -5.610  1.00  1.22           C  
ATOM   2318  CD2 PHE A 153       1.150 -35.366  -7.144  1.00  1.22           C  
ATOM   2319  CE1 PHE A 153       1.998 -36.053  -4.639  1.00  1.22           C  
ATOM   2320  CE2 PHE A 153       0.224 -35.701  -6.194  1.00  1.22           C  
ATOM   2321  CZ  PHE A 153       0.649 -36.047  -4.938  1.00  1.22           C  
ATOM   2322  H   PHE A 153       4.967 -34.642  -9.996  1.00  1.22           H  
ATOM   2323  HA  PHE A 153       4.717 -36.756  -8.168  1.00  1.22           H  
ATOM   2324 1HB  PHE A 153       4.307 -34.414  -7.548  1.00  1.22           H  
ATOM   2325 2HB  PHE A 153       2.975 -34.312  -8.667  1.00  1.22           H  
ATOM   2326  HD1 PHE A 153       3.993 -35.718  -5.380  1.00  1.22           H  
ATOM   2327  HD2 PHE A 153       0.833 -35.102  -8.125  1.00  1.22           H  
ATOM   2328  HE1 PHE A 153       2.331 -36.331  -3.639  1.00  1.22           H  
ATOM   2329  HE2 PHE A 153      -0.835 -35.694  -6.436  1.00  1.22           H  
ATOM   2330  HZ  PHE A 153      -0.071 -36.325  -4.182  1.00  1.22           H  
ATOM   2331  N   GLY A 154       2.115 -36.474 -10.205  1.00  1.25           N  
ATOM   2332  CA  GLY A 154       0.963 -37.173 -10.738  1.00  1.25           C  
ATOM   2333  C   GLY A 154       1.398 -38.468 -11.387  1.00  1.25           C  
ATOM   2334  O   GLY A 154       0.733 -39.493 -11.237  1.00  1.25           O  
ATOM   2335  H   GLY A 154       2.302 -35.539 -10.536  1.00  1.25           H  
ATOM   2336 1HA  GLY A 154       0.257 -37.371  -9.934  1.00  1.25           H  
ATOM   2337 2HA  GLY A 154       0.463 -36.539 -11.470  1.00  1.25           H  
ATOM   2338  N   GLY A 155       2.543 -38.454 -12.072  1.00  1.30           N  
ATOM   2339  CA  GLY A 155       3.065 -39.663 -12.675  1.00  1.30           C  
ATOM   2340  C   GLY A 155       3.339 -40.720 -11.605  1.00  1.30           C  
ATOM   2341  O   GLY A 155       2.863 -41.860 -11.699  1.00  1.30           O  
ATOM   2342  H   GLY A 155       3.060 -37.582 -12.210  1.00  1.30           H  
ATOM   2343 1HA  GLY A 155       2.336 -40.037 -13.381  1.00  1.30           H  
ATOM   2344 2HA  GLY A 155       3.981 -39.434 -13.223  1.00  1.30           H  
ATOM   2345  N   ALA A 156       4.130 -40.344 -10.593  1.00  1.38           N  
ATOM   2346  CA  ALA A 156       4.517 -41.251  -9.512  1.00  1.38           C  
ATOM   2347  C   ALA A 156       3.336 -41.776  -8.719  1.00  1.38           C  
ATOM   2348  O   ALA A 156       3.287 -42.958  -8.347  1.00  1.38           O  
ATOM   2349  CB  ALA A 156       5.452 -40.516  -8.563  1.00  1.38           C  
ATOM   2350  H   ALA A 156       4.477 -39.382 -10.580  1.00  1.38           H  
ATOM   2351  HA  ALA A 156       5.017 -42.107  -9.955  1.00  1.38           H  
ATOM   2352 1HB  ALA A 156       5.772 -41.188  -7.771  1.00  1.38           H  
ATOM   2353 2HB  ALA A 156       6.321 -40.149  -9.104  1.00  1.38           H  
ATOM   2354 3HB  ALA A 156       4.921 -39.666  -8.131  1.00  1.38           H  
ATOM   2355  N   VAL A 157       2.374 -40.911  -8.467  1.00  1.47           N  
ATOM   2356  CA  VAL A 157       1.235 -41.300  -7.680  1.00  1.47           C  
ATOM   2357  C   VAL A 157       0.289 -42.156  -8.471  1.00  1.47           C  
ATOM   2358  O   VAL A 157      -0.134 -43.209  -7.999  1.00  1.47           O  
ATOM   2359  CB  VAL A 157       0.506 -40.083  -7.156  1.00  1.47           C  
ATOM   2360  CG1 VAL A 157      -0.741 -40.515  -6.478  1.00  1.47           C  
ATOM   2361  CG2 VAL A 157       1.369 -39.362  -6.199  1.00  1.47           C  
ATOM   2362  H   VAL A 157       2.455 -39.949  -8.794  1.00  1.47           H  
ATOM   2363  HA  VAL A 157       1.592 -41.873  -6.824  1.00  1.47           H  
ATOM   2364  HB  VAL A 157       0.250 -39.432  -7.987  1.00  1.47           H  
ATOM   2365 1HG1 VAL A 157      -1.262 -39.643  -6.101  1.00  1.47           H  
ATOM   2366 2HG1 VAL A 157      -1.378 -41.057  -7.175  1.00  1.47           H  
ATOM   2367 3HG1 VAL A 157      -0.499 -41.152  -5.669  1.00  1.47           H  
ATOM   2368 1HG2 VAL A 157       0.827 -38.523  -5.845  1.00  1.47           H  
ATOM   2369 2HG2 VAL A 157       1.625 -40.002  -5.374  1.00  1.47           H  
ATOM   2370 3HG2 VAL A 157       2.279 -39.034  -6.684  1.00  1.47           H  
ATOM   2371  N   ALA A 158      -0.017 -41.768  -9.702  1.00  1.56           N  
ATOM   2372  CA  ALA A 158      -0.911 -42.585 -10.493  1.00  1.56           C  
ATOM   2373  C   ALA A 158      -0.323 -43.986 -10.657  1.00  1.56           C  
ATOM   2374  O   ALA A 158      -1.047 -44.982 -10.583  1.00  1.56           O  
ATOM   2375  CB  ALA A 158      -1.142 -41.950 -11.843  1.00  1.56           C  
ATOM   2376  H   ALA A 158       0.351 -40.905 -10.103  1.00  1.56           H  
ATOM   2377  HA  ALA A 158      -1.860 -42.666  -9.967  1.00  1.56           H  
ATOM   2378 1HB  ALA A 158      -1.817 -42.573 -12.395  1.00  1.56           H  
ATOM   2379 2HB  ALA A 158      -1.570 -40.965 -11.733  1.00  1.56           H  
ATOM   2380 3HB  ALA A 158      -0.190 -41.869 -12.372  1.00  1.56           H  
ATOM   2381  N   THR A 159       1.007 -44.056 -10.819  1.00  1.61           N  
ATOM   2382  CA  THR A 159       1.726 -45.308 -10.972  1.00  1.61           C  
ATOM   2383  C   THR A 159       1.712 -46.195  -9.720  1.00  1.61           C  
ATOM   2384  O   THR A 159       1.531 -47.410  -9.836  1.00  1.61           O  
ATOM   2385  CB  THR A 159       3.194 -45.034 -11.362  1.00  1.61           C  
ATOM   2386  OG1 THR A 159       3.235 -44.334 -12.609  1.00  1.61           O  
ATOM   2387  CG2 THR A 159       3.978 -46.325 -11.483  1.00  1.61           C  
ATOM   2388  H   THR A 159       1.553 -43.197 -10.888  1.00  1.61           H  
ATOM   2389  HA  THR A 159       1.256 -45.866 -11.780  1.00  1.61           H  
ATOM   2390  HB  THR A 159       3.654 -44.410 -10.597  1.00  1.61           H  
ATOM   2391  HG1 THR A 159       2.959 -43.405 -12.444  1.00  1.61           H  
ATOM   2392 1HG2 THR A 159       5.009 -46.095 -11.751  1.00  1.61           H  
ATOM   2393 2HG2 THR A 159       3.959 -46.850 -10.530  1.00  1.61           H  
ATOM   2394 3HG2 THR A 159       3.533 -46.954 -12.251  1.00  1.61           H  
ATOM   2395  N   THR A 160       1.927 -45.609  -8.530  1.00  1.61           N  
ATOM   2396  CA  THR A 160       2.047 -46.429  -7.324  1.00  1.61           C  
ATOM   2397  C   THR A 160       0.879 -46.402  -6.316  1.00  1.61           C  
ATOM   2398  O   THR A 160       0.726 -47.349  -5.543  1.00  1.61           O  
ATOM   2399  CB  THR A 160       3.328 -46.010  -6.578  1.00  1.61           C  
ATOM   2400  OG1 THR A 160       3.233 -44.628  -6.200  1.00  1.61           O  
ATOM   2401  CG2 THR A 160       4.538 -46.180  -7.481  1.00  1.61           C  
ATOM   2402  H   THR A 160       2.082 -44.602  -8.477  1.00  1.61           H  
ATOM   2403  HA  THR A 160       2.169 -47.462  -7.644  1.00  1.61           H  
ATOM   2404  HB  THR A 160       3.442 -46.621  -5.685  1.00  1.61           H  
ATOM   2405  HG1 THR A 160       3.292 -44.066  -7.005  1.00  1.61           H  
ATOM   2406 1HG2 THR A 160       5.437 -45.879  -6.946  1.00  1.61           H  
ATOM   2407 2HG2 THR A 160       4.625 -47.223  -7.782  1.00  1.61           H  
ATOM   2408 3HG2 THR A 160       4.418 -45.554  -8.363  1.00  1.61           H  
ATOM   2409  N   MET A 161       0.079 -45.338  -6.288  1.00  1.55           N  
ATOM   2410  CA  MET A 161      -1.026 -45.223  -5.331  1.00  1.55           C  
ATOM   2411  C   MET A 161      -2.414 -45.095  -5.974  1.00  1.55           C  
ATOM   2412  O   MET A 161      -3.414 -45.517  -5.388  1.00  1.55           O  
ATOM   2413  CB  MET A 161      -0.756 -44.077  -4.374  1.00  1.55           C  
ATOM   2414  CG  MET A 161       0.372 -44.353  -3.385  1.00  1.55           C  
ATOM   2415  SD  MET A 161       0.555 -43.062  -2.141  1.00  1.55           S  
ATOM   2416  CE  MET A 161       1.420 -41.849  -3.093  1.00  1.55           C  
ATOM   2417  H   MET A 161       0.233 -44.582  -6.935  1.00  1.55           H  
ATOM   2418  HA  MET A 161      -1.048 -46.136  -4.739  1.00  1.55           H  
ATOM   2419 1HB  MET A 161      -0.475 -43.214  -4.947  1.00  1.55           H  
ATOM   2420 2HB  MET A 161      -1.663 -43.830  -3.821  1.00  1.55           H  
ATOM   2421 1HG  MET A 161       0.189 -45.302  -2.881  1.00  1.55           H  
ATOM   2422 2HG  MET A 161       1.314 -44.437  -3.934  1.00  1.55           H  
ATOM   2423 1HE  MET A 161       1.611 -40.969  -2.479  1.00  1.55           H  
ATOM   2424 2HE  MET A 161       2.366 -42.263  -3.445  1.00  1.55           H  
ATOM   2425 3HE  MET A 161       0.819 -41.581  -3.934  1.00  1.55           H  
ATOM   2426  N   GLY A 162      -2.480 -44.518  -7.171  1.00  1.45           N  
ATOM   2427  CA  GLY A 162      -3.751 -44.296  -7.855  1.00  1.45           C  
ATOM   2428  C   GLY A 162      -4.222 -42.839  -7.863  1.00  1.45           C  
ATOM   2429  O   GLY A 162      -3.926 -42.043  -6.958  1.00  1.45           O  
ATOM   2430  H   GLY A 162      -1.625 -44.197  -7.613  1.00  1.45           H  
ATOM   2431 1HA  GLY A 162      -3.646 -44.639  -8.886  1.00  1.45           H  
ATOM   2432 2HA  GLY A 162      -4.517 -44.920  -7.400  1.00  1.45           H  
ATOM   2433  N   TRP A 163      -5.050 -42.533  -8.867  1.00  1.33           N  
ATOM   2434  CA  TRP A 163      -5.596 -41.196  -9.086  1.00  1.33           C  
ATOM   2435  C   TRP A 163      -6.328 -40.603  -7.884  1.00  1.33           C  
ATOM   2436  O   TRP A 163      -6.360 -39.384  -7.710  1.00  1.33           O  
ATOM   2437  CB  TRP A 163      -6.541 -41.222 -10.286  1.00  1.33           C  
ATOM   2438  CG  TRP A 163      -7.801 -42.017 -10.055  1.00  1.33           C  
ATOM   2439  CD1 TRP A 163      -8.003 -43.338 -10.317  1.00  1.33           C  
ATOM   2440  CD2 TRP A 163      -9.048 -41.522  -9.523  1.00  1.33           C  
ATOM   2441  NE1 TRP A 163      -9.283 -43.700  -9.962  1.00  1.33           N  
ATOM   2442  CE2 TRP A 163      -9.931 -42.602  -9.473  1.00  1.33           C  
ATOM   2443  CE3 TRP A 163      -9.477 -40.272  -9.089  1.00  1.33           C  
ATOM   2444  CZ2 TRP A 163     -11.225 -42.464  -8.993  1.00  1.33           C  
ATOM   2445  CZ3 TRP A 163     -10.757 -40.138  -8.620  1.00  1.33           C  
ATOM   2446  CH2 TRP A 163     -11.613 -41.198  -8.568  1.00  1.33           C  
ATOM   2447  H   TRP A 163      -5.272 -43.256  -9.539  1.00  1.33           H  
ATOM   2448  HA  TRP A 163      -4.769 -40.543  -9.321  1.00  1.33           H  
ATOM   2449 1HB  TRP A 163      -6.826 -40.205 -10.514  1.00  1.33           H  
ATOM   2450 2HB  TRP A 163      -6.021 -41.634 -11.153  1.00  1.33           H  
ATOM   2451  HD1 TRP A 163      -7.259 -44.013 -10.740  1.00  1.33           H  
ATOM   2452  HE1 TRP A 163      -9.681 -44.625 -10.051  1.00  1.33           H  
ATOM   2453  HE3 TRP A 163      -8.812 -39.428  -9.122  1.00  1.33           H  
ATOM   2454  HZ2 TRP A 163     -11.924 -43.296  -8.948  1.00  1.33           H  
ATOM   2455  HZ3 TRP A 163     -11.071 -39.168  -8.288  1.00  1.33           H  
ATOM   2456  HH2 TRP A 163     -12.621 -41.042  -8.183  1.00  1.33           H  
ATOM   2457  N   ARG A 164      -6.917 -41.443  -7.037  1.00  1.22           N  
ATOM   2458  CA  ARG A 164      -7.629 -40.883  -5.906  1.00  1.22           C  
ATOM   2459  C   ARG A 164      -6.658 -40.155  -4.995  1.00  1.22           C  
ATOM   2460  O   ARG A 164      -6.994 -39.103  -4.459  1.00  1.22           O  
ATOM   2461  CB  ARG A 164      -8.381 -41.939  -5.123  1.00  1.22           C  
ATOM   2462  CG  ARG A 164      -9.565 -42.525  -5.842  1.00  1.22           C  
ATOM   2463  CD  ARG A 164     -10.283 -43.504  -5.015  1.00  1.22           C  
ATOM   2464  NE  ARG A 164     -10.997 -42.863  -3.919  1.00  1.22           N  
ATOM   2465  CZ  ARG A 164     -11.246 -43.437  -2.725  1.00  1.22           C  
ATOM   2466  NH1 ARG A 164     -10.804 -44.652  -2.467  1.00  1.22           N  
ATOM   2467  NH2 ARG A 164     -11.934 -42.775  -1.816  1.00  1.22           N  
ATOM   2468  H   ARG A 164      -6.876 -42.440  -7.190  1.00  1.22           H  
ATOM   2469  HA  ARG A 164      -8.359 -40.163  -6.277  1.00  1.22           H  
ATOM   2470 1HB  ARG A 164      -7.706 -42.755  -4.875  1.00  1.22           H  
ATOM   2471 2HB  ARG A 164      -8.741 -41.509  -4.188  1.00  1.22           H  
ATOM   2472 1HG  ARG A 164     -10.258 -41.723  -6.087  1.00  1.22           H  
ATOM   2473 2HG  ARG A 164      -9.228 -43.019  -6.746  1.00  1.22           H  
ATOM   2474 1HD  ARG A 164     -11.009 -44.030  -5.635  1.00  1.22           H  
ATOM   2475 2HD  ARG A 164      -9.576 -44.215  -4.595  1.00  1.22           H  
ATOM   2476  HE  ARG A 164     -11.396 -41.922  -4.086  1.00  1.22           H  
ATOM   2477 1HH1 ARG A 164     -10.277 -45.155  -3.167  1.00  1.22           H  
ATOM   2478 2HH1 ARG A 164     -10.991 -45.079  -1.572  1.00  1.22           H  
ATOM   2479 1HH2 ARG A 164     -12.269 -41.841  -2.030  1.00  1.22           H  
ATOM   2480 2HH2 ARG A 164     -12.126 -43.193  -0.920  1.00  1.22           H  
ATOM   2481  N   TRP A 165      -5.440 -40.694  -4.816  1.00  1.12           N  
ATOM   2482  CA  TRP A 165      -4.482 -40.035  -3.936  1.00  1.12           C  
ATOM   2483  C   TRP A 165      -4.093 -38.718  -4.537  1.00  1.12           C  
ATOM   2484  O   TRP A 165      -3.876 -37.736  -3.827  1.00  1.12           O  
ATOM   2485  CB  TRP A 165      -3.220 -40.825  -3.639  1.00  1.12           C  
ATOM   2486  CG  TRP A 165      -2.325 -40.001  -2.707  1.00  1.12           C  
ATOM   2487  CD1 TRP A 165      -1.076 -39.496  -2.948  1.00  1.12           C  
ATOM   2488  CD2 TRP A 165      -2.672 -39.558  -1.377  1.00  1.12           C  
ATOM   2489  NE1 TRP A 165      -0.631 -38.784  -1.861  1.00  1.12           N  
ATOM   2490  CE2 TRP A 165      -1.598 -38.805  -0.898  1.00  1.12           C  
ATOM   2491  CE3 TRP A 165      -3.793 -39.732  -0.572  1.00  1.12           C  
ATOM   2492  CZ2 TRP A 165      -1.618 -38.220   0.353  1.00  1.12           C  
ATOM   2493  CZ3 TRP A 165      -3.809 -39.147   0.681  1.00  1.12           C  
ATOM   2494  CH2 TRP A 165      -2.754 -38.408   1.129  1.00  1.12           C  
ATOM   2495  H   TRP A 165      -5.155 -41.524  -5.333  1.00  1.12           H  
ATOM   2496  HA  TRP A 165      -4.970 -39.841  -2.984  1.00  1.12           H  
ATOM   2497 1HB  TRP A 165      -3.474 -41.766  -3.152  1.00  1.12           H  
ATOM   2498 2HB  TRP A 165      -2.696 -41.055  -4.555  1.00  1.12           H  
ATOM   2499  HD1 TRP A 165      -0.517 -39.626  -3.853  1.00  1.12           H  
ATOM   2500  HE1 TRP A 165       0.258 -38.314  -1.784  1.00  1.12           H  
ATOM   2501  HE3 TRP A 165      -4.638 -40.315  -0.922  1.00  1.12           H  
ATOM   2502  HZ2 TRP A 165      -0.785 -37.631   0.730  1.00  1.12           H  
ATOM   2503  HZ3 TRP A 165      -4.689 -39.292   1.302  1.00  1.12           H  
ATOM   2504  HH2 TRP A 165      -2.804 -37.962   2.121  1.00  1.12           H  
ATOM   2505  N   ILE A 166      -3.995 -38.683  -5.859  1.00  1.04           N  
ATOM   2506  CA  ILE A 166      -3.608 -37.436  -6.487  1.00  1.04           C  
ATOM   2507  C   ILE A 166      -4.564 -36.314  -6.135  1.00  1.04           C  
ATOM   2508  O   ILE A 166      -4.146 -35.194  -5.781  1.00  1.04           O  
ATOM   2509  CB  ILE A 166      -3.580 -37.540  -8.022  1.00  1.04           C  
ATOM   2510  CG1 ILE A 166      -2.477 -38.391  -8.468  1.00  1.04           C  
ATOM   2511  CG2 ILE A 166      -3.517 -36.303  -8.585  1.00  1.04           C  
ATOM   2512  CD1 ILE A 166      -2.467 -38.699  -9.925  1.00  1.04           C  
ATOM   2513  H   ILE A 166      -4.171 -39.537  -6.397  1.00  1.04           H  
ATOM   2514  HA  ILE A 166      -2.616 -37.170  -6.131  1.00  1.04           H  
ATOM   2515  HB  ILE A 166      -4.489 -38.007  -8.365  1.00  1.04           H  
ATOM   2516 1HG1 ILE A 166      -1.538 -37.929  -8.186  1.00  1.04           H  
ATOM   2517 2HG1 ILE A 166      -2.586 -39.326  -7.968  1.00  1.04           H  
ATOM   2518 1HG2 ILE A 166      -3.512 -36.399  -9.667  1.00  1.04           H  
ATOM   2519 2HG2 ILE A 166      -4.371 -35.706  -8.281  1.00  1.04           H  
ATOM   2520 3HG2 ILE A 166      -2.607 -35.866  -8.227  1.00  1.04           H  
ATOM   2521 1HD1 ILE A 166      -1.630 -39.351 -10.127  1.00  1.04           H  
ATOM   2522 2HD1 ILE A 166      -3.379 -39.177 -10.225  1.00  1.04           H  
ATOM   2523 3HD1 ILE A 166      -2.352 -37.776 -10.489  1.00  1.04           H  
ATOM   2524  N   PHE A 167      -5.848 -36.606  -6.225  1.00  0.98           N  
ATOM   2525  CA  PHE A 167      -6.807 -35.575  -5.924  1.00  0.98           C  
ATOM   2526  C   PHE A 167      -6.962 -35.357  -4.406  1.00  0.98           C  
ATOM   2527  O   PHE A 167      -7.181 -34.223  -3.978  1.00  0.98           O  
ATOM   2528  CB  PHE A 167      -8.075 -35.852  -6.710  1.00  0.98           C  
ATOM   2529  CG  PHE A 167      -7.832 -35.590  -8.175  1.00  0.98           C  
ATOM   2530  CD1 PHE A 167      -7.655 -36.643  -9.047  1.00  0.98           C  
ATOM   2531  CD2 PHE A 167      -7.748 -34.298  -8.675  1.00  0.98           C  
ATOM   2532  CE1 PHE A 167      -7.402 -36.433 -10.389  1.00  0.98           C  
ATOM   2533  CE2 PHE A 167      -7.495 -34.075 -10.024  1.00  0.98           C  
ATOM   2534  CZ  PHE A 167      -7.320 -35.150 -10.881  1.00  0.98           C  
ATOM   2535  H   PHE A 167      -6.136 -37.542  -6.528  1.00  0.98           H  
ATOM   2536  HA  PHE A 167      -6.422 -34.643  -6.334  1.00  0.98           H  
ATOM   2537 1HB  PHE A 167      -8.336 -36.889  -6.619  1.00  0.98           H  
ATOM   2538 2HB  PHE A 167      -8.903 -35.231  -6.363  1.00  0.98           H  
ATOM   2539  HD1 PHE A 167      -7.710 -37.645  -8.655  1.00  0.98           H  
ATOM   2540  HD2 PHE A 167      -7.880 -33.456  -7.994  1.00  0.98           H  
ATOM   2541  HE1 PHE A 167      -7.262 -37.280 -11.053  1.00  0.98           H  
ATOM   2542  HE2 PHE A 167      -7.427 -33.057 -10.408  1.00  0.98           H  
ATOM   2543  HZ  PHE A 167      -7.115 -34.981 -11.937  1.00  0.98           H  
ATOM   2544  N   ILE A 168      -6.751 -36.393  -3.577  1.00  0.94           N  
ATOM   2545  CA  ILE A 168      -6.824 -36.180  -2.128  1.00  0.94           C  
ATOM   2546  C   ILE A 168      -5.712 -35.244  -1.687  1.00  0.94           C  
ATOM   2547  O   ILE A 168      -5.935 -34.305  -0.919  1.00  0.94           O  
ATOM   2548  CB  ILE A 168      -6.699 -37.465  -1.306  1.00  0.94           C  
ATOM   2549  CG1 ILE A 168      -7.904 -38.371  -1.502  1.00  0.94           C  
ATOM   2550  CG2 ILE A 168      -6.589 -37.067   0.159  1.00  0.94           C  
ATOM   2551  CD1 ILE A 168      -7.720 -39.766  -1.002  1.00  0.94           C  
ATOM   2552  H   ILE A 168      -6.584 -37.331  -3.944  1.00  0.94           H  
ATOM   2553  HA  ILE A 168      -7.774 -35.725  -1.903  1.00  0.94           H  
ATOM   2554  HB  ILE A 168      -5.817 -38.011  -1.616  1.00  0.94           H  
ATOM   2555 1HG1 ILE A 168      -8.735 -37.940  -0.970  1.00  0.94           H  
ATOM   2556 2HG1 ILE A 168      -8.144 -38.423  -2.530  1.00  0.94           H  
ATOM   2557 1HG2 ILE A 168      -6.498 -37.954   0.771  1.00  0.94           H  
ATOM   2558 2HG2 ILE A 168      -5.714 -36.434   0.301  1.00  0.94           H  
ATOM   2559 3HG2 ILE A 168      -7.485 -36.519   0.452  1.00  0.94           H  
ATOM   2560 1HD1 ILE A 168      -8.635 -40.333  -1.176  1.00  0.94           H  
ATOM   2561 2HD1 ILE A 168      -6.902 -40.233  -1.541  1.00  0.94           H  
ATOM   2562 3HD1 ILE A 168      -7.496 -39.750   0.063  1.00  0.94           H  
ATOM   2563  N   PHE A 169      -4.508 -35.504  -2.183  1.00  0.91           N  
ATOM   2564  CA  PHE A 169      -3.349 -34.694  -1.874  1.00  0.91           C  
ATOM   2565  C   PHE A 169      -3.641 -33.255  -2.260  1.00  0.91           C  
ATOM   2566  O   PHE A 169      -3.366 -32.329  -1.498  1.00  0.91           O  
ATOM   2567  CB  PHE A 169      -2.126 -35.199  -2.606  1.00  0.91           C  
ATOM   2568  CG  PHE A 169      -0.884 -34.461  -2.274  1.00  0.91           C  
ATOM   2569  CD1 PHE A 169      -0.193 -34.756  -1.120  1.00  0.91           C  
ATOM   2570  CD2 PHE A 169      -0.399 -33.489  -3.103  1.00  0.91           C  
ATOM   2571  CE1 PHE A 169       0.969 -34.089  -0.808  1.00  0.91           C  
ATOM   2572  CE2 PHE A 169       0.766 -32.816  -2.803  1.00  0.91           C  
ATOM   2573  CZ  PHE A 169       1.451 -33.118  -1.655  1.00  0.91           C  
ATOM   2574  H   PHE A 169      -4.385 -36.303  -2.803  1.00  0.91           H  
ATOM   2575  HA  PHE A 169      -3.160 -34.741  -0.806  1.00  0.91           H  
ATOM   2576 1HB  PHE A 169      -1.978 -36.250  -2.377  1.00  0.91           H  
ATOM   2577 2HB  PHE A 169      -2.294 -35.126  -3.683  1.00  0.91           H  
ATOM   2578  HD1 PHE A 169      -0.577 -35.527  -0.459  1.00  0.91           H  
ATOM   2579  HD2 PHE A 169      -0.951 -33.266  -4.005  1.00  0.91           H  
ATOM   2580  HE1 PHE A 169       1.508 -34.333   0.106  1.00  0.91           H  
ATOM   2581  HE2 PHE A 169       1.146 -32.047  -3.471  1.00  0.91           H  
ATOM   2582  HZ  PHE A 169       2.372 -32.589  -1.415  1.00  0.91           H  
ATOM   2583  N   SER A 170      -4.200 -33.057  -3.459  1.00  0.89           N  
ATOM   2584  CA  SER A 170      -4.518 -31.721  -3.930  1.00  0.89           C  
ATOM   2585  C   SER A 170      -5.459 -31.006  -2.956  1.00  0.89           C  
ATOM   2586  O   SER A 170      -5.280 -29.815  -2.687  1.00  0.89           O  
ATOM   2587  CB  SER A 170      -5.157 -31.811  -5.294  1.00  0.89           C  
ATOM   2588  OG  SER A 170      -4.262 -32.334  -6.209  1.00  0.89           O  
ATOM   2589  H   SER A 170      -4.389 -33.850  -4.075  1.00  0.89           H  
ATOM   2590  HA  SER A 170      -3.592 -31.151  -4.003  1.00  0.89           H  
ATOM   2591 1HB  SER A 170      -6.032 -32.442  -5.244  1.00  0.89           H  
ATOM   2592 2HB  SER A 170      -5.488 -30.844  -5.626  1.00  0.89           H  
ATOM   2593  HG  SER A 170      -4.141 -33.285  -5.961  1.00  0.89           H  
ATOM   2594  N   ILE A 171      -6.420 -31.736  -2.371  1.00  0.87           N  
ATOM   2595  CA  ILE A 171      -7.339 -31.115  -1.419  1.00  0.87           C  
ATOM   2596  C   ILE A 171      -6.536 -30.589  -0.249  1.00  0.87           C  
ATOM   2597  O   ILE A 171      -6.705 -29.445   0.171  1.00  0.87           O  
ATOM   2598  CB  ILE A 171      -8.322 -32.114  -0.791  1.00  0.87           C  
ATOM   2599  CG1 ILE A 171      -9.233 -32.657  -1.762  1.00  0.87           C  
ATOM   2600  CG2 ILE A 171      -9.114 -31.392   0.232  1.00  0.87           C  
ATOM   2601  CD1 ILE A 171      -9.963 -33.812  -1.253  1.00  0.87           C  
ATOM   2602  H   ILE A 171      -6.539 -32.717  -2.636  1.00  0.87           H  
ATOM   2603  HA  ILE A 171      -7.869 -30.293  -1.902  1.00  0.87           H  
ATOM   2604  HB  ILE A 171      -7.791 -32.927  -0.323  1.00  0.87           H  
ATOM   2605 1HG1 ILE A 171      -9.951 -31.908  -2.052  1.00  0.87           H  
ATOM   2606 2HG1 ILE A 171      -8.667 -32.960  -2.619  1.00  0.87           H  
ATOM   2607 1HG2 ILE A 171      -9.824 -32.071   0.697  1.00  0.87           H  
ATOM   2608 2HG2 ILE A 171      -8.455 -30.975   0.991  1.00  0.87           H  
ATOM   2609 3HG2 ILE A 171      -9.639 -30.605  -0.282  1.00  0.87           H  
ATOM   2610 1HD1 ILE A 171     -10.565 -34.176  -2.033  1.00  0.87           H  
ATOM   2611 2HD1 ILE A 171      -9.277 -34.573  -0.949  1.00  0.87           H  
ATOM   2612 3HD1 ILE A 171     -10.570 -33.522  -0.401  1.00  0.87           H  
ATOM   2613  N   ILE A 172      -5.630 -31.426   0.256  1.00  0.86           N  
ATOM   2614  CA  ILE A 172      -4.819 -31.078   1.412  1.00  0.86           C  
ATOM   2615  C   ILE A 172      -3.997 -29.829   1.130  1.00  0.86           C  
ATOM   2616  O   ILE A 172      -3.934 -28.913   1.955  1.00  0.86           O  
ATOM   2617  CB  ILE A 172      -3.881 -32.242   1.781  1.00  0.86           C  
ATOM   2618  CG1 ILE A 172      -4.706 -33.441   2.304  1.00  0.86           C  
ATOM   2619  CG2 ILE A 172      -2.856 -31.771   2.804  1.00  0.86           C  
ATOM   2620  CD1 ILE A 172      -3.912 -34.741   2.408  1.00  0.86           C  
ATOM   2621  H   ILE A 172      -5.535 -32.353  -0.172  1.00  0.86           H  
ATOM   2622  HA  ILE A 172      -5.482 -30.875   2.252  1.00  0.86           H  
ATOM   2623  HB  ILE A 172      -3.358 -32.578   0.899  1.00  0.86           H  
ATOM   2624 1HG1 ILE A 172      -5.097 -33.194   3.288  1.00  0.86           H  
ATOM   2625 2HG1 ILE A 172      -5.547 -33.609   1.626  1.00  0.86           H  
ATOM   2626 1HG2 ILE A 172      -2.186 -32.594   3.049  1.00  0.86           H  
ATOM   2627 2HG2 ILE A 172      -2.279 -30.946   2.387  1.00  0.86           H  
ATOM   2628 3HG2 ILE A 172      -3.366 -31.437   3.706  1.00  0.86           H  
ATOM   2629 1HD1 ILE A 172      -4.560 -35.535   2.778  1.00  0.86           H  
ATOM   2630 2HD1 ILE A 172      -3.534 -35.017   1.431  1.00  0.86           H  
ATOM   2631 3HD1 ILE A 172      -3.079 -34.604   3.092  1.00  0.86           H  
ATOM   2632  N   VAL A 173      -3.387 -29.779  -0.048  1.00  0.86           N  
ATOM   2633  CA  VAL A 173      -2.587 -28.627  -0.422  1.00  0.86           C  
ATOM   2634  C   VAL A 173      -3.442 -27.363  -0.477  1.00  0.86           C  
ATOM   2635  O   VAL A 173      -3.038 -26.302   0.022  1.00  0.86           O  
ATOM   2636  CB  VAL A 173      -1.932 -28.855  -1.787  1.00  0.86           C  
ATOM   2637  CG1 VAL A 173      -1.278 -27.583  -2.242  1.00  0.86           C  
ATOM   2638  CG2 VAL A 173      -0.912 -29.975  -1.694  1.00  0.86           C  
ATOM   2639  H   VAL A 173      -3.474 -30.574  -0.682  1.00  0.86           H  
ATOM   2640  HA  VAL A 173      -1.807 -28.493   0.326  1.00  0.86           H  
ATOM   2641  HB  VAL A 173      -2.703 -29.120  -2.511  1.00  0.86           H  
ATOM   2642 1HG1 VAL A 173      -0.828 -27.729  -3.223  1.00  0.86           H  
ATOM   2643 2HG1 VAL A 173      -2.035 -26.808  -2.293  1.00  0.86           H  
ATOM   2644 3HG1 VAL A 173      -0.509 -27.288  -1.531  1.00  0.86           H  
ATOM   2645 1HG2 VAL A 173      -0.463 -30.131  -2.673  1.00  0.86           H  
ATOM   2646 2HG2 VAL A 173      -0.140 -29.710  -0.975  1.00  0.86           H  
ATOM   2647 3HG2 VAL A 173      -1.399 -30.889  -1.372  1.00  0.86           H  
ATOM   2648  N   ALA A 174      -4.629 -27.462  -1.082  1.00  0.86           N  
ATOM   2649  CA  ALA A 174      -5.524 -26.319  -1.169  1.00  0.86           C  
ATOM   2650  C   ALA A 174      -5.921 -25.821   0.219  1.00  0.86           C  
ATOM   2651  O   ALA A 174      -5.966 -24.610   0.455  1.00  0.86           O  
ATOM   2652  CB  ALA A 174      -6.753 -26.689  -1.950  1.00  0.86           C  
ATOM   2653  H   ALA A 174      -4.914 -28.351  -1.497  1.00  0.86           H  
ATOM   2654  HA  ALA A 174      -5.000 -25.518  -1.688  1.00  0.86           H  
ATOM   2655 1HB  ALA A 174      -7.406 -25.825  -2.037  1.00  0.86           H  
ATOM   2656 2HB  ALA A 174      -6.472 -27.019  -2.905  1.00  0.86           H  
ATOM   2657 3HB  ALA A 174      -7.259 -27.491  -1.444  1.00  0.86           H  
ATOM   2658  N   VAL A 175      -6.144 -26.747   1.162  1.00  0.88           N  
ATOM   2659  CA  VAL A 175      -6.502 -26.355   2.522  1.00  0.88           C  
ATOM   2660  C   VAL A 175      -5.380 -25.577   3.157  1.00  0.88           C  
ATOM   2661  O   VAL A 175      -5.605 -24.516   3.744  1.00  0.88           O  
ATOM   2662  CB  VAL A 175      -6.807 -27.570   3.415  1.00  0.88           C  
ATOM   2663  CG1 VAL A 175      -6.948 -27.092   4.859  1.00  0.88           C  
ATOM   2664  CG2 VAL A 175      -8.094 -28.253   2.972  1.00  0.88           C  
ATOM   2665  H   VAL A 175      -6.103 -27.738   0.914  1.00  0.88           H  
ATOM   2666  HA  VAL A 175      -7.379 -25.722   2.489  1.00  0.88           H  
ATOM   2667  HB  VAL A 175      -5.977 -28.273   3.357  1.00  0.88           H  
ATOM   2668 1HG1 VAL A 175      -7.149 -27.944   5.507  1.00  0.88           H  
ATOM   2669 2HG1 VAL A 175      -6.022 -26.609   5.174  1.00  0.88           H  
ATOM   2670 3HG1 VAL A 175      -7.770 -26.380   4.928  1.00  0.88           H  
ATOM   2671 1HG2 VAL A 175      -8.287 -29.112   3.612  1.00  0.88           H  
ATOM   2672 2HG2 VAL A 175      -8.909 -27.561   3.056  1.00  0.88           H  
ATOM   2673 3HG2 VAL A 175      -8.004 -28.581   1.953  1.00  0.88           H  
ATOM   2674  N   LEU A 176      -4.160 -26.074   3.009  1.00  0.91           N  
ATOM   2675  CA  LEU A 176      -3.024 -25.398   3.598  1.00  0.91           C  
ATOM   2676  C   LEU A 176      -2.855 -24.011   2.986  1.00  0.91           C  
ATOM   2677  O   LEU A 176      -2.577 -23.039   3.696  1.00  0.91           O  
ATOM   2678  CB  LEU A 176      -1.782 -26.253   3.379  1.00  0.91           C  
ATOM   2679  CG  LEU A 176      -1.788 -27.583   4.152  1.00  0.91           C  
ATOM   2680  CD1 LEU A 176      -0.607 -28.429   3.708  1.00  0.91           C  
ATOM   2681  CD2 LEU A 176      -1.754 -27.298   5.639  1.00  0.91           C  
ATOM   2682  H   LEU A 176      -4.030 -26.956   2.506  1.00  0.91           H  
ATOM   2683  HA  LEU A 176      -3.199 -25.290   4.665  1.00  0.91           H  
ATOM   2684 1HB  LEU A 176      -1.708 -26.488   2.316  1.00  0.91           H  
ATOM   2685 2HB  LEU A 176      -0.902 -25.686   3.673  1.00  0.91           H  
ATOM   2686  HG  LEU A 176      -2.696 -28.131   3.921  1.00  0.91           H  
ATOM   2687 1HD1 LEU A 176      -0.619 -29.379   4.242  1.00  0.91           H  
ATOM   2688 2HD1 LEU A 176      -0.683 -28.616   2.635  1.00  0.91           H  
ATOM   2689 3HD1 LEU A 176       0.319 -27.902   3.922  1.00  0.91           H  
ATOM   2690 1HD2 LEU A 176      -1.770 -28.240   6.189  1.00  0.91           H  
ATOM   2691 2HD2 LEU A 176      -0.846 -26.749   5.885  1.00  0.91           H  
ATOM   2692 3HD2 LEU A 176      -2.623 -26.705   5.911  1.00  0.91           H  
ATOM   2693  N   SER A 177      -3.084 -23.902   1.675  1.00  0.95           N  
ATOM   2694  CA  SER A 177      -2.950 -22.627   0.989  1.00  0.95           C  
ATOM   2695  C   SER A 177      -3.960 -21.625   1.543  1.00  0.95           C  
ATOM   2696  O   SER A 177      -3.629 -20.460   1.790  1.00  0.95           O  
ATOM   2697  CB  SER A 177      -3.176 -22.837  -0.489  1.00  0.95           C  
ATOM   2698  OG  SER A 177      -2.179 -23.669  -1.025  1.00  0.95           O  
ATOM   2699  H   SER A 177      -3.308 -24.738   1.132  1.00  0.95           H  
ATOM   2700  HA  SER A 177      -1.946 -22.244   1.153  1.00  0.95           H  
ATOM   2701 1HB  SER A 177      -4.148 -23.280  -0.656  1.00  0.95           H  
ATOM   2702 2HB  SER A 177      -3.162 -21.897  -0.988  1.00  0.95           H  
ATOM   2703  HG  SER A 177      -2.282 -24.528  -0.559  1.00  0.95           H  
ATOM   2704  N   MET A 178      -5.185 -22.094   1.772  1.00  1.01           N  
ATOM   2705  CA  MET A 178      -6.256 -21.262   2.300  1.00  1.01           C  
ATOM   2706  C   MET A 178      -5.874 -20.729   3.674  1.00  1.01           C  
ATOM   2707  O   MET A 178      -6.040 -19.539   3.967  1.00  1.01           O  
ATOM   2708  CB  MET A 178      -7.550 -22.072   2.304  1.00  1.01           C  
ATOM   2709  CG  MET A 178      -8.793 -21.368   2.776  1.00  1.01           C  
ATOM   2710  SD  MET A 178     -10.238 -22.455   2.611  1.00  1.01           S  
ATOM   2711  CE  MET A 178      -9.824 -23.726   3.818  1.00  1.01           C  
ATOM   2712  H   MET A 178      -5.393 -23.067   1.535  1.00  1.01           H  
ATOM   2713  HA  MET A 178      -6.388 -20.409   1.645  1.00  1.01           H  
ATOM   2714 1HB  MET A 178      -7.739 -22.450   1.304  1.00  1.01           H  
ATOM   2715 2HB  MET A 178      -7.415 -22.940   2.944  1.00  1.01           H  
ATOM   2716 1HG  MET A 178      -8.682 -21.084   3.820  1.00  1.01           H  
ATOM   2717 2HG  MET A 178      -8.961 -20.464   2.182  1.00  1.01           H  
ATOM   2718 1HE  MET A 178     -10.610 -24.482   3.836  1.00  1.01           H  
ATOM   2719 2HE  MET A 178      -8.876 -24.191   3.543  1.00  1.01           H  
ATOM   2720 3HE  MET A 178      -9.727 -23.275   4.804  1.00  1.01           H  
ATOM   2721  N   LEU A 179      -5.321 -21.609   4.507  1.00  1.09           N  
ATOM   2722  CA  LEU A 179      -4.922 -21.224   5.850  1.00  1.09           C  
ATOM   2723  C   LEU A 179      -3.816 -20.165   5.812  1.00  1.09           C  
ATOM   2724  O   LEU A 179      -3.808 -19.239   6.626  1.00  1.09           O  
ATOM   2725  CB  LEU A 179      -4.462 -22.467   6.617  1.00  1.09           C  
ATOM   2726  CG  LEU A 179      -5.582 -23.484   6.912  1.00  1.09           C  
ATOM   2727  CD1 LEU A 179      -4.980 -24.738   7.523  1.00  1.09           C  
ATOM   2728  CD2 LEU A 179      -6.608 -22.849   7.815  1.00  1.09           C  
ATOM   2729  H   LEU A 179      -5.211 -22.581   4.207  1.00  1.09           H  
ATOM   2730  HA  LEU A 179      -5.785 -20.800   6.356  1.00  1.09           H  
ATOM   2731 1HB  LEU A 179      -3.699 -22.975   6.029  1.00  1.09           H  
ATOM   2732 2HB  LEU A 179      -4.024 -22.158   7.562  1.00  1.09           H  
ATOM   2733  HG  LEU A 179      -6.065 -23.766   5.986  1.00  1.09           H  
ATOM   2734 1HD1 LEU A 179      -5.769 -25.464   7.715  1.00  1.09           H  
ATOM   2735 2HD1 LEU A 179      -4.261 -25.163   6.832  1.00  1.09           H  
ATOM   2736 3HD1 LEU A 179      -4.482 -24.486   8.456  1.00  1.09           H  
ATOM   2737 1HD2 LEU A 179      -7.407 -23.564   8.012  1.00  1.09           H  
ATOM   2738 2HD2 LEU A 179      -6.136 -22.559   8.755  1.00  1.09           H  
ATOM   2739 3HD2 LEU A 179      -7.017 -21.969   7.323  1.00  1.09           H  
ATOM   2740  N   LEU A 180      -2.892 -20.274   4.851  1.00  1.20           N  
ATOM   2741  CA  LEU A 180      -1.833 -19.277   4.721  1.00  1.20           C  
ATOM   2742  C   LEU A 180      -2.410 -17.912   4.330  1.00  1.20           C  
ATOM   2743  O   LEU A 180      -2.013 -16.875   4.874  1.00  1.20           O  
ATOM   2744  CB  LEU A 180      -0.806 -19.722   3.673  1.00  1.20           C  
ATOM   2745  CG  LEU A 180       0.055 -20.921   4.044  1.00  1.20           C  
ATOM   2746  CD1 LEU A 180       0.886 -21.333   2.832  1.00  1.20           C  
ATOM   2747  CD2 LEU A 180       0.936 -20.552   5.217  1.00  1.20           C  
ATOM   2748  H   LEU A 180      -2.916 -21.078   4.221  1.00  1.20           H  
ATOM   2749  HA  LEU A 180      -1.335 -19.176   5.683  1.00  1.20           H  
ATOM   2750 1HB  LEU A 180      -1.333 -19.964   2.754  1.00  1.20           H  
ATOM   2751 2HB  LEU A 180      -0.137 -18.904   3.472  1.00  1.20           H  
ATOM   2752  HG  LEU A 180      -0.579 -21.756   4.321  1.00  1.20           H  
ATOM   2753 1HD1 LEU A 180       1.500 -22.196   3.089  1.00  1.20           H  
ATOM   2754 2HD1 LEU A 180       0.222 -21.592   2.012  1.00  1.20           H  
ATOM   2755 3HD1 LEU A 180       1.526 -20.504   2.533  1.00  1.20           H  
ATOM   2756 1HD2 LEU A 180       1.554 -21.408   5.490  1.00  1.20           H  
ATOM   2757 2HD2 LEU A 180       1.577 -19.714   4.942  1.00  1.20           H  
ATOM   2758 3HD2 LEU A 180       0.310 -20.270   6.064  1.00  1.20           H  
ATOM   2759  N   ILE A 181      -3.410 -17.915   3.446  1.00  1.35           N  
ATOM   2760  CA  ILE A 181      -4.044 -16.680   2.993  1.00  1.35           C  
ATOM   2761  C   ILE A 181      -4.637 -15.911   4.123  1.00  1.35           C  
ATOM   2762  O   ILE A 181      -4.581 -14.691   4.147  1.00  1.35           O  
ATOM   2763  CB  ILE A 181      -5.157 -16.851   1.985  1.00  1.35           C  
ATOM   2764  CG1 ILE A 181      -4.682 -17.348   0.703  1.00  1.35           C  
ATOM   2765  CG2 ILE A 181      -5.835 -15.484   1.784  1.00  1.35           C  
ATOM   2766  CD1 ILE A 181      -5.815 -17.750  -0.093  1.00  1.35           C  
ATOM   2767  H   ILE A 181      -3.709 -18.807   3.040  1.00  1.35           H  
ATOM   2768  HA  ILE A 181      -3.286 -16.051   2.552  1.00  1.35           H  
ATOM   2769  HB  ILE A 181      -5.877 -17.574   2.366  1.00  1.35           H  
ATOM   2770 1HG1 ILE A 181      -4.141 -16.570   0.175  1.00  1.35           H  
ATOM   2771 2HG1 ILE A 181      -4.025 -18.197   0.851  1.00  1.35           H  
ATOM   2772 1HG2 ILE A 181      -6.657 -15.574   1.075  1.00  1.35           H  
ATOM   2773 2HG2 ILE A 181      -6.221 -15.133   2.739  1.00  1.35           H  
ATOM   2774 3HG2 ILE A 181      -5.107 -14.769   1.400  1.00  1.35           H  
ATOM   2775 1HD1 ILE A 181      -5.490 -18.128  -1.046  1.00  1.35           H  
ATOM   2776 2HD1 ILE A 181      -6.343 -18.508   0.451  1.00  1.35           H  
ATOM   2777 3HD1 ILE A 181      -6.469 -16.899  -0.231  1.00  1.35           H  
ATOM   2778  N   LYS A 182      -5.227 -16.613   5.076  1.00  1.54           N  
ATOM   2779  CA  LYS A 182      -5.878 -15.935   6.185  1.00  1.54           C  
ATOM   2780  C   LYS A 182      -4.952 -14.961   6.944  1.00  1.54           C  
ATOM   2781  O   LYS A 182      -5.448 -14.081   7.648  1.00  1.54           O  
ATOM   2782  CB  LYS A 182      -6.466 -16.959   7.159  1.00  1.54           C  
ATOM   2783  CG  LYS A 182      -7.666 -17.733   6.600  1.00  1.54           C  
ATOM   2784  CD  LYS A 182      -8.224 -18.728   7.613  1.00  1.54           C  
ATOM   2785  CE  LYS A 182      -9.405 -19.498   7.031  1.00  1.54           C  
ATOM   2786  NZ  LYS A 182      -9.997 -20.448   8.019  1.00  1.54           N  
ATOM   2787  H   LYS A 182      -5.262 -17.632   4.993  1.00  1.54           H  
ATOM   2788  HA  LYS A 182      -6.701 -15.352   5.777  1.00  1.54           H  
ATOM   2789 1HB  LYS A 182      -5.698 -17.686   7.422  1.00  1.54           H  
ATOM   2790 2HB  LYS A 182      -6.774 -16.460   8.076  1.00  1.54           H  
ATOM   2791 1HG  LYS A 182      -8.450 -17.031   6.321  1.00  1.54           H  
ATOM   2792 2HG  LYS A 182      -7.357 -18.275   5.708  1.00  1.54           H  
ATOM   2793 1HD  LYS A 182      -7.440 -19.433   7.894  1.00  1.54           H  
ATOM   2794 2HD  LYS A 182      -8.549 -18.197   8.506  1.00  1.54           H  
ATOM   2795 1HE  LYS A 182     -10.171 -18.791   6.715  1.00  1.54           H  
ATOM   2796 2HE  LYS A 182      -9.064 -20.061   6.160  1.00  1.54           H  
ATOM   2797 1HZ  LYS A 182     -10.773 -20.937   7.593  1.00  1.54           H  
ATOM   2798 2HZ  LYS A 182      -9.298 -21.117   8.310  1.00  1.54           H  
ATOM   2799 3HZ  LYS A 182     -10.327 -19.935   8.825  1.00  1.54           H  
ATOM   2800  N   GLY A 183      -3.623 -15.117   6.843  1.00  1.78           N  
ATOM   2801  CA  GLY A 183      -2.713 -14.202   7.532  1.00  1.78           C  
ATOM   2802  C   GLY A 183      -2.333 -12.949   6.707  1.00  1.78           C  
ATOM   2803  O   GLY A 183      -1.592 -12.089   7.194  1.00  1.78           O  
ATOM   2804  H   GLY A 183      -3.230 -15.847   6.245  1.00  1.78           H  
ATOM   2805 1HA  GLY A 183      -3.165 -13.892   8.475  1.00  1.78           H  
ATOM   2806 2HA  GLY A 183      -1.804 -14.746   7.789  1.00  1.78           H  
ATOM   2807  N   THR A 184      -2.811 -12.849   5.466  1.00  2.08           N  
ATOM   2808  CA  THR A 184      -2.477 -11.736   4.574  1.00  2.08           C  
ATOM   2809  C   THR A 184      -3.115 -10.419   5.041  1.00  2.08           C  
ATOM   2810  O   THR A 184      -4.222 -10.444   5.586  1.00  2.08           O  
ATOM   2811  CB  THR A 184      -2.990 -12.016   3.154  1.00  2.08           C  
ATOM   2812  OG1 THR A 184      -2.400 -11.116   2.220  1.00  2.08           O  
ATOM   2813  CG2 THR A 184      -4.432 -11.776   3.126  1.00  2.08           C  
ATOM   2814  H   THR A 184      -3.437 -13.577   5.114  1.00  2.08           H  
ATOM   2815  HA  THR A 184      -1.391 -11.651   4.560  1.00  2.08           H  
ATOM   2816  HB  THR A 184      -2.795 -13.033   2.875  1.00  2.08           H  
ATOM   2817  HG1 THR A 184      -2.789 -10.231   2.356  1.00  2.08           H  
ATOM   2818 1HG2 THR A 184      -4.778 -11.976   2.126  1.00  2.08           H  
ATOM   2819 2HG2 THR A 184      -4.941 -12.410   3.824  1.00  2.08           H  
ATOM   2820 3HG2 THR A 184      -4.630 -10.735   3.386  1.00  2.08           H  
ATOM   2821  N   PRO A 185      -2.476  -9.249   4.860  1.00  2.44           N  
ATOM   2822  CA  PRO A 185      -3.061  -7.941   5.104  1.00  2.44           C  
ATOM   2823  C   PRO A 185      -4.110  -7.548   4.065  1.00  2.44           C  
ATOM   2824  O   PRO A 185      -4.035  -7.975   2.907  1.00  2.44           O  
ATOM   2825  CB  PRO A 185      -1.841  -7.011   5.063  1.00  2.44           C  
ATOM   2826  CG  PRO A 185      -0.834  -7.718   4.178  1.00  2.44           C  
ATOM   2827  CD  PRO A 185      -1.046  -9.207   4.451  1.00  2.44           C  
ATOM   2828  HA  PRO A 185      -3.510  -7.941   6.111  1.00  2.44           H  
ATOM   2829 1HB  PRO A 185      -2.151  -6.034   4.657  1.00  2.44           H  
ATOM   2830 2HB  PRO A 185      -1.467  -6.828   6.078  1.00  2.44           H  
ATOM   2831 1HG  PRO A 185      -1.012  -7.451   3.140  1.00  2.44           H  
ATOM   2832 2HG  PRO A 185       0.189  -7.381   4.417  1.00  2.44           H  
ATOM   2833 1HD  PRO A 185      -0.850  -9.757   3.531  1.00  2.44           H  
ATOM   2834 2HD  PRO A 185      -0.408  -9.542   5.283  1.00  2.44           H  
ATOM   2835  N   GLU A 186      -5.035  -6.681   4.468  1.00  2.86           N  
ATOM   2836  CA  GLU A 186      -6.062  -6.086   3.597  1.00  2.86           C  
ATOM   2837  C   GLU A 186      -5.564  -4.726   3.082  1.00  2.86           C  
ATOM   2838  O   GLU A 186      -4.468  -4.286   3.473  1.00  2.86           O  
ATOM   2839  CB  GLU A 186      -7.408  -5.974   4.329  1.00  2.86           C  
ATOM   2840  CG  GLU A 186      -8.032  -7.340   4.739  1.00  2.86           C  
ATOM   2841  CD  GLU A 186      -9.397  -7.211   5.430  1.00  2.86           C  
ATOM   2842  OE1 GLU A 186      -9.544  -6.321   6.229  1.00  2.86           O  
ATOM   2843  OE2 GLU A 186     -10.288  -8.009   5.158  1.00  2.86           O  
ATOM   2844  H   GLU A 186      -5.032  -6.404   5.441  1.00  2.86           H  
ATOM   2845  HA  GLU A 186      -6.214  -6.737   2.736  1.00  2.86           H  
ATOM   2846 1HB  GLU A 186      -7.287  -5.372   5.228  1.00  2.86           H  
ATOM   2847 2HB  GLU A 186      -8.129  -5.461   3.685  1.00  2.86           H  
ATOM   2848 1HG  GLU A 186      -8.150  -7.951   3.842  1.00  2.86           H  
ATOM   2849 2HG  GLU A 186      -7.339  -7.856   5.404  1.00  2.86           H  
ATOM   2850  N   THR A 187      -6.321  -4.075   2.183  1.00  3.31           N  
ATOM   2851  CA  THR A 187      -5.814  -2.812   1.657  1.00  3.31           C  
ATOM   2852  C   THR A 187      -6.834  -1.670   1.512  1.00  3.31           C  
ATOM   2853  O   THR A 187      -7.954  -1.732   2.020  1.00  3.31           O  
ATOM   2854  CB  THR A 187      -5.116  -3.107   0.311  1.00  3.31           C  
ATOM   2855  OG1 THR A 187      -4.382  -1.961  -0.112  1.00  3.31           O  
ATOM   2856  CG2 THR A 187      -6.119  -3.533  -0.734  1.00  3.31           C  
ATOM   2857  H   THR A 187      -7.210  -4.464   1.847  1.00  3.31           H  
ATOM   2858  HA  THR A 187      -5.079  -2.439   2.355  1.00  3.31           H  
ATOM   2859  HB  THR A 187      -4.428  -3.899   0.463  1.00  3.31           H  
ATOM   2860  HG1 THR A 187      -3.632  -1.901   0.506  1.00  3.31           H  
ATOM   2861 1HG2 THR A 187      -5.615  -3.777  -1.649  1.00  3.31           H  
ATOM   2862 2HG2 THR A 187      -6.648  -4.417  -0.380  1.00  3.31           H  
ATOM   2863 3HG2 THR A 187      -6.829  -2.732  -0.912  1.00  3.31           H  
ATOM   2864  N   LYS A 188      -6.377  -0.583   0.886  1.00  3.76           N  
ATOM   2865  CA  LYS A 188      -7.152   0.632   0.690  1.00  3.76           C  
ATOM   2866  C   LYS A 188      -7.880   0.573  -0.636  1.00  3.76           C  
ATOM   2867  O   LYS A 188      -7.442  -0.109  -1.557  1.00  3.76           O  
ATOM   2868  CB  LYS A 188      -6.251   1.859   0.768  1.00  3.76           C  
ATOM   2869  CG  LYS A 188      -5.493   1.991   2.094  1.00  3.76           C  
ATOM   2870  CD  LYS A 188      -6.461   2.160   3.272  1.00  3.76           C  
ATOM   2871  CE  LYS A 188      -5.721   2.408   4.585  1.00  3.76           C  
ATOM   2872  NZ  LYS A 188      -6.661   2.509   5.743  1.00  3.76           N  
ATOM   2873  H   LYS A 188      -5.454  -0.656   0.495  1.00  3.76           H  
ATOM   2874  HA  LYS A 188      -7.900   0.700   1.481  1.00  3.76           H  
ATOM   2875 1HB  LYS A 188      -5.519   1.823  -0.039  1.00  3.76           H  
ATOM   2876 2HB  LYS A 188      -6.850   2.759   0.627  1.00  3.76           H  
ATOM   2877 1HG  LYS A 188      -4.890   1.096   2.255  1.00  3.76           H  
ATOM   2878 2HG  LYS A 188      -4.828   2.854   2.052  1.00  3.76           H  
ATOM   2879 1HD  LYS A 188      -7.127   3.000   3.077  1.00  3.76           H  
ATOM   2880 2HD  LYS A 188      -7.066   1.256   3.374  1.00  3.76           H  
ATOM   2881 1HE  LYS A 188      -5.028   1.586   4.764  1.00  3.76           H  
ATOM   2882 2HE  LYS A 188      -5.155   3.336   4.508  1.00  3.76           H  
ATOM   2883 1HZ  LYS A 188      -6.138   2.671   6.592  1.00  3.76           H  
ATOM   2884 2HZ  LYS A 188      -7.302   3.276   5.591  1.00  3.76           H  
ATOM   2885 3HZ  LYS A 188      -7.182   1.646   5.827  1.00  3.76           H  
ATOM   2886  N   SER A 189      -9.030   1.251  -0.708  1.00  4.15           N  
ATOM   2887  CA  SER A 189      -9.941   1.307  -1.873  1.00  4.15           C  
ATOM   2888  C   SER A 189     -10.721  -0.015  -2.030  1.00  4.15           C  
ATOM   2889  O   SER A 189     -11.690  -0.111  -2.796  1.00  4.15           O  
ATOM   2890  CB  SER A 189      -9.194   1.634  -3.166  1.00  4.15           C  
ATOM   2891  OG  SER A 189      -8.643   0.494  -3.764  1.00  4.15           O  
ATOM   2892  H   SER A 189      -9.308   1.776   0.111  1.00  4.15           H  
ATOM   2893  HA  SER A 189     -10.658   2.105  -1.703  1.00  4.15           H  
ATOM   2894 1HB  SER A 189      -9.883   2.112  -3.862  1.00  4.15           H  
ATOM   2895 2HB  SER A 189      -8.403   2.351  -2.951  1.00  4.15           H  
ATOM   2896  HG  SER A 189      -8.083   0.089  -3.089  1.00  4.15           H  
ATOM   2897  N   GLU A 190     -10.318  -1.019  -1.269  1.00  4.39           N  
ATOM   2898  CA  GLU A 190     -10.965  -2.298  -1.241  1.00  4.39           C  
ATOM   2899  C   GLU A 190     -12.337  -2.011  -0.664  1.00  4.39           C  
ATOM   2900  O   GLU A 190     -12.469  -1.169   0.226  1.00  4.39           O  
ATOM   2901  CB  GLU A 190     -10.126  -3.290  -0.422  1.00  4.39           C  
ATOM   2902  CG  GLU A 190     -10.511  -4.770  -0.551  1.00  4.39           C  
ATOM   2903  CD  GLU A 190      -9.511  -5.698   0.151  1.00  4.39           C  
ATOM   2904  OE1 GLU A 190      -8.699  -5.203   0.903  1.00  4.39           O  
ATOM   2905  OE2 GLU A 190      -9.536  -6.894  -0.089  1.00  4.39           O  
ATOM   2906  H   GLU A 190      -9.514  -0.884  -0.678  1.00  4.39           H  
ATOM   2907  HA  GLU A 190     -11.079  -2.677  -2.256  1.00  4.39           H  
ATOM   2908 1HB  GLU A 190      -9.090  -3.192  -0.719  1.00  4.39           H  
ATOM   2909 2HB  GLU A 190     -10.177  -3.018   0.634  1.00  4.39           H  
ATOM   2910 1HG  GLU A 190     -11.488  -4.912  -0.107  1.00  4.39           H  
ATOM   2911 2HG  GLU A 190     -10.578  -5.032  -1.606  1.00  4.39           H  
ATOM   2912  N   ILE A 191     -13.349  -2.656  -1.212  1.00  4.41           N  
ATOM   2913  CA  ILE A 191     -14.755  -2.496  -0.837  1.00  4.41           C  
ATOM   2914  C   ILE A 191     -15.382  -1.156  -1.255  1.00  4.41           C  
ATOM   2915  O   ILE A 191     -16.517  -0.863  -0.874  1.00  4.41           O  
ATOM   2916  CB  ILE A 191     -14.981  -2.672   0.687  1.00  4.41           C  
ATOM   2917  CG1 ILE A 191     -14.488  -4.035   1.144  1.00  4.41           C  
ATOM   2918  CG2 ILE A 191     -16.474  -2.533   1.002  1.00  4.41           C  
ATOM   2919  CD1 ILE A 191     -15.164  -5.153   0.453  1.00  4.41           C  
ATOM   2920  H   ILE A 191     -13.137  -3.322  -1.945  1.00  4.41           H  
ATOM   2921  HA  ILE A 191     -15.316  -3.283  -1.338  1.00  4.41           H  
ATOM   2922  HB  ILE A 191     -14.453  -1.913   1.249  1.00  4.41           H  
ATOM   2923 1HG1 ILE A 191     -13.424  -4.110   0.965  1.00  4.41           H  
ATOM   2924 2HG1 ILE A 191     -14.663  -4.131   2.213  1.00  4.41           H  
ATOM   2925 1HG2 ILE A 191     -16.628  -2.661   2.072  1.00  4.41           H  
ATOM   2926 2HG2 ILE A 191     -16.828  -1.553   0.708  1.00  4.41           H  
ATOM   2927 3HG2 ILE A 191     -17.030  -3.297   0.459  1.00  4.41           H  
ATOM   2928 1HD1 ILE A 191     -14.770  -6.089   0.826  1.00  4.41           H  
ATOM   2929 2HD1 ILE A 191     -16.238  -5.109   0.633  1.00  4.41           H  
ATOM   2930 3HD1 ILE A 191     -14.966  -5.058  -0.609  1.00  4.41           H  
ATOM   2931  N   THR A 192     -14.737  -0.376  -2.133  1.00  4.21           N  
ATOM   2932  CA  THR A 192     -15.411   0.829  -2.640  1.00  4.21           C  
ATOM   2933  C   THR A 192     -16.365   0.398  -3.757  1.00  4.21           C  
ATOM   2934  O   THR A 192     -16.176   0.677  -4.945  1.00  4.21           O  
ATOM   2935  CB  THR A 192     -14.428   1.902  -3.134  1.00  4.21           C  
ATOM   2936  OG1 THR A 192     -13.533   1.344  -4.103  1.00  4.21           O  
ATOM   2937  CG2 THR A 192     -13.640   2.453  -1.956  1.00  4.21           C  
ATOM   2938  H   THR A 192     -13.781  -0.583  -2.428  1.00  4.21           H  
ATOM   2939  HA  THR A 192     -16.005   1.266  -1.838  1.00  4.21           H  
ATOM   2940  HB  THR A 192     -14.986   2.712  -3.603  1.00  4.21           H  
ATOM   2941  HG1 THR A 192     -12.943   0.685  -3.672  1.00  4.21           H  
ATOM   2942 1HG2 THR A 192     -12.947   3.217  -2.304  1.00  4.21           H  
ATOM   2943 2HG2 THR A 192     -14.330   2.888  -1.234  1.00  4.21           H  
ATOM   2944 3HG2 THR A 192     -13.089   1.648  -1.482  1.00  4.21           H  
ATOM   2945  N   ASN A 193     -17.424  -0.281  -3.337  1.00  3.82           N  
ATOM   2946  CA  ASN A 193     -18.365  -1.008  -4.177  1.00  3.82           C  
ATOM   2947  C   ASN A 193     -19.342  -0.146  -4.962  1.00  3.82           C  
ATOM   2948  O   ASN A 193     -20.557  -0.299  -4.855  1.00  3.82           O  
ATOM   2949  CB  ASN A 193     -19.107  -2.008  -3.307  1.00  3.82           C  
ATOM   2950  CG  ASN A 193     -19.893  -1.371  -2.182  1.00  3.82           C  
ATOM   2951  OD1 ASN A 193     -19.624  -0.244  -1.752  1.00  3.82           O  
ATOM   2952  ND2 ASN A 193     -20.871  -2.094  -1.685  1.00  3.82           N  
ATOM   2953  H   ASN A 193     -17.499  -0.384  -2.328  1.00  3.82           H  
ATOM   2954  HA  ASN A 193     -17.782  -1.568  -4.910  1.00  3.82           H  
ATOM   2955 1HB  ASN A 193     -19.794  -2.571  -3.919  1.00  3.82           H  
ATOM   2956 2HB  ASN A 193     -18.389  -2.713  -2.879  1.00  3.82           H  
ATOM   2957 1HD2 ASN A 193     -21.427  -1.734  -0.936  1.00  3.82           H  
ATOM   2958 2HD2 ASN A 193     -21.055  -3.004  -2.051  1.00  3.82           H  
ATOM   2959  N   THR A 194     -18.786   0.740  -5.778  1.00  3.35           N  
ATOM   2960  CA  THR A 194     -19.567   1.633  -6.615  1.00  3.35           C  
ATOM   2961  C   THR A 194     -19.816   1.020  -7.998  1.00  3.35           C  
ATOM   2962  O   THR A 194     -20.700   1.455  -8.734  1.00  3.35           O  
ATOM   2963  CB  THR A 194     -18.839   2.983  -6.745  1.00  3.35           C  
ATOM   2964  OG1 THR A 194     -17.569   2.790  -7.389  1.00  3.35           O  
ATOM   2965  CG2 THR A 194     -18.599   3.564  -5.357  1.00  3.35           C  
ATOM   2966  H   THR A 194     -17.771   0.799  -5.779  1.00  3.35           H  
ATOM   2967  HA  THR A 194     -20.532   1.802  -6.139  1.00  3.35           H  
ATOM   2968  HB  THR A 194     -19.442   3.670  -7.335  1.00  3.35           H  
ATOM   2969  HG1 THR A 194     -17.033   2.172  -6.865  1.00  3.35           H  
ATOM   2970 1HG2 THR A 194     -18.079   4.518  -5.446  1.00  3.35           H  
ATOM   2971 2HG2 THR A 194     -19.554   3.714  -4.856  1.00  3.35           H  
ATOM   2972 3HG2 THR A 194     -17.988   2.871  -4.775  1.00  3.35           H  
ATOM   2973  N   HIS A 195     -19.025   0.005  -8.345  1.00  2.87           N  
ATOM   2974  CA  HIS A 195     -19.160  -0.700  -9.617  1.00  2.87           C  
ATOM   2975  C   HIS A 195     -20.370  -1.629  -9.578  1.00  2.87           C  
ATOM   2976  O   HIS A 195     -20.596  -2.321  -8.581  1.00  2.87           O  
ATOM   2977  CB  HIS A 195     -17.852  -1.470  -9.940  1.00  2.87           C  
ATOM   2978  CG  HIS A 195     -17.835  -2.238 -11.279  1.00  2.87           C  
ATOM   2979  ND1 HIS A 195     -18.408  -3.484 -11.419  1.00  2.87           N  
ATOM   2980  CD2 HIS A 195     -17.341  -1.913 -12.510  1.00  2.87           C  
ATOM   2981  CE1 HIS A 195     -18.281  -3.890 -12.683  1.00  2.87           C  
ATOM   2982  NE2 HIS A 195     -17.635  -2.960 -13.360  1.00  2.87           N  
ATOM   2983  H   HIS A 195     -18.316  -0.287  -7.693  1.00  2.87           H  
ATOM   2984  HA  HIS A 195     -19.327   0.020 -10.418  1.00  2.87           H  
ATOM   2985 1HB  HIS A 195     -17.019  -0.767  -9.945  1.00  2.87           H  
ATOM   2986 2HB  HIS A 195     -17.657  -2.191  -9.143  1.00  2.87           H  
ATOM   2987  HD2 HIS A 195     -16.825  -0.993 -12.779  1.00  2.87           H  
ATOM   2988  HE1 HIS A 195     -18.652  -4.829 -13.095  1.00  2.87           H  
ATOM   2989  HE2 HIS A 195     -17.408  -3.017 -14.369  1.00  2.87           H  
ATOM   2990  N   LYS A 196     -21.128  -1.665 -10.670  1.00  2.42           N  
ATOM   2991  CA  LYS A 196     -22.249  -2.586 -10.788  1.00  2.42           C  
ATOM   2992  C   LYS A 196     -21.829  -3.765 -11.654  1.00  2.42           C  
ATOM   2993  O   LYS A 196     -21.365  -3.595 -12.773  1.00  2.42           O  
ATOM   2994  CB  LYS A 196     -23.486  -1.890 -11.346  1.00  2.42           C  
ATOM   2995  CG  LYS A 196     -24.051  -0.817 -10.418  1.00  2.42           C  
ATOM   2996  CD  LYS A 196     -25.325  -0.197 -10.977  1.00  2.42           C  
ATOM   2997  CE  LYS A 196     -25.876   0.869 -10.038  1.00  2.42           C  
ATOM   2998  NZ  LYS A 196     -27.125   1.486 -10.568  1.00  2.42           N  
ATOM   2999  H   LYS A 196     -20.903  -1.056 -11.439  1.00  2.42           H  
ATOM   3000  HA  LYS A 196     -22.495  -2.969  -9.799  1.00  2.42           H  
ATOM   3001 1HB  LYS A 196     -23.238  -1.418 -12.296  1.00  2.42           H  
ATOM   3002 2HB  LYS A 196     -24.266  -2.624 -11.537  1.00  2.42           H  
ATOM   3003 1HG  LYS A 196     -24.267  -1.259  -9.445  1.00  2.42           H  
ATOM   3004 2HG  LYS A 196     -23.303  -0.031 -10.280  1.00  2.42           H  
ATOM   3005 1HD  LYS A 196     -25.118   0.253 -11.948  1.00  2.42           H  
ATOM   3006 2HD  LYS A 196     -26.078  -0.974 -11.109  1.00  2.42           H  
ATOM   3007 1HE  LYS A 196     -26.090   0.416  -9.072  1.00  2.42           H  
ATOM   3008 2HE  LYS A 196     -25.125   1.648  -9.905  1.00  2.42           H  
ATOM   3009 1HZ  LYS A 196     -27.457   2.184  -9.917  1.00  2.42           H  
ATOM   3010 2HZ  LYS A 196     -26.939   1.920 -11.460  1.00  2.42           H  
ATOM   3011 3HZ  LYS A 196     -27.831   0.773 -10.683  1.00  2.42           H  
ATOM   3012  N   PHE A 197     -22.020  -4.962 -11.121  1.00  2.05           N  
ATOM   3013  CA  PHE A 197     -21.585  -6.205 -11.746  1.00  2.05           C  
ATOM   3014  C   PHE A 197     -22.129  -6.460 -13.146  1.00  2.05           C  
ATOM   3015  O   PHE A 197     -21.409  -6.981 -13.992  1.00  2.05           O  
ATOM   3016  CB  PHE A 197     -21.909  -7.390 -10.847  1.00  2.05           C  
ATOM   3017  CG  PHE A 197     -21.376  -8.677 -11.368  1.00  2.05           C  
ATOM   3018  CD1 PHE A 197     -20.036  -8.948 -11.240  1.00  2.05           C  
ATOM   3019  CD2 PHE A 197     -22.189  -9.623 -11.960  1.00  2.05           C  
ATOM   3020  CE1 PHE A 197     -19.520 -10.111 -11.695  1.00  2.05           C  
ATOM   3021  CE2 PHE A 197     -21.658 -10.813 -12.420  1.00  2.05           C  
ATOM   3022  CZ  PHE A 197     -20.315 -11.049 -12.284  1.00  2.05           C  
ATOM   3023  H   PHE A 197     -22.440  -5.007 -10.207  1.00  2.05           H  
ATOM   3024  HA  PHE A 197     -20.498  -6.155 -11.829  1.00  2.05           H  
ATOM   3025 1HB  PHE A 197     -21.491  -7.223  -9.856  1.00  2.05           H  
ATOM   3026 2HB  PHE A 197     -22.988  -7.486 -10.744  1.00  2.05           H  
ATOM   3027  HD1 PHE A 197     -19.383  -8.213 -10.768  1.00  2.05           H  
ATOM   3028  HD2 PHE A 197     -23.248  -9.419 -12.052  1.00  2.05           H  
ATOM   3029  HE1 PHE A 197     -18.477 -10.286 -11.584  1.00  2.05           H  
ATOM   3030  HE2 PHE A 197     -22.297 -11.560 -12.883  1.00  2.05           H  
ATOM   3031  HZ  PHE A 197     -19.881 -11.974 -12.636  1.00  2.05           H  
ATOM   3032  N   ASP A 198     -23.416  -6.177 -13.357  1.00  1.77           N  
ATOM   3033  CA  ASP A 198     -24.066  -6.482 -14.627  1.00  1.77           C  
ATOM   3034  C   ASP A 198     -24.083  -7.961 -14.923  1.00  1.77           C  
ATOM   3035  O   ASP A 198     -23.447  -8.437 -15.871  1.00  1.77           O  
ATOM   3036  CB  ASP A 198     -23.459  -5.774 -15.827  1.00  1.77           C  
ATOM   3037  CG  ASP A 198     -24.394  -5.926 -17.004  1.00  1.77           C  
ATOM   3038  OD1 ASP A 198     -25.571  -6.107 -16.774  1.00  1.77           O  
ATOM   3039  OD2 ASP A 198     -23.936  -5.947 -18.105  1.00  1.77           O  
ATOM   3040  H   ASP A 198     -23.940  -5.731 -12.621  1.00  1.77           H  
ATOM   3041  HA  ASP A 198     -25.102  -6.151 -14.555  1.00  1.77           H  
ATOM   3042 1HB  ASP A 198     -23.307  -4.713 -15.606  1.00  1.77           H  
ATOM   3043 2HB  ASP A 198     -22.489  -6.206 -16.085  1.00  1.77           H  
ATOM   3044  N   VAL A 199     -24.859  -8.696 -14.143  1.00  1.57           N  
ATOM   3045  CA  VAL A 199     -24.948 -10.121 -14.350  1.00  1.57           C  
ATOM   3046  C   VAL A 199     -25.408 -10.440 -15.777  1.00  1.57           C  
ATOM   3047  O   VAL A 199     -25.089 -11.503 -16.291  1.00  1.57           O  
ATOM   3048  CB  VAL A 199     -25.895 -10.754 -13.319  1.00  1.57           C  
ATOM   3049  CG1 VAL A 199     -27.341 -10.387 -13.618  1.00  1.57           C  
ATOM   3050  CG2 VAL A 199     -25.694 -12.246 -13.331  1.00  1.57           C  
ATOM   3051  H   VAL A 199     -25.372  -8.257 -13.392  1.00  1.57           H  
ATOM   3052  HA  VAL A 199     -23.959 -10.550 -14.212  1.00  1.57           H  
ATOM   3053  HB  VAL A 199     -25.658 -10.361 -12.330  1.00  1.57           H  
ATOM   3054 1HG1 VAL A 199     -27.991 -10.831 -12.864  1.00  1.57           H  
ATOM   3055 2HG1 VAL A 199     -27.452  -9.303 -13.599  1.00  1.57           H  
ATOM   3056 3HG1 VAL A 199     -27.626 -10.767 -14.595  1.00  1.57           H  
ATOM   3057 1HG2 VAL A 199     -26.347 -12.709 -12.593  1.00  1.57           H  
ATOM   3058 2HG2 VAL A 199     -25.934 -12.619 -14.310  1.00  1.57           H  
ATOM   3059 3HG2 VAL A 199     -24.657 -12.480 -13.096  1.00  1.57           H  
ATOM   3060  N   ALA A 200     -26.153  -9.537 -16.439  1.00  1.43           N  
ATOM   3061  CA  ALA A 200     -26.557  -9.797 -17.816  1.00  1.43           C  
ATOM   3062  C   ALA A 200     -25.333  -9.943 -18.713  1.00  1.43           C  
ATOM   3063  O   ALA A 200     -25.309 -10.787 -19.613  1.00  1.43           O  
ATOM   3064  CB  ALA A 200     -27.420  -8.671 -18.351  1.00  1.43           C  
ATOM   3065  H   ALA A 200     -26.401  -8.661 -15.997  1.00  1.43           H  
ATOM   3066  HA  ALA A 200     -27.116 -10.732 -17.838  1.00  1.43           H  
ATOM   3067 1HB  ALA A 200     -27.714  -8.891 -19.376  1.00  1.43           H  
ATOM   3068 2HB  ALA A 200     -28.305  -8.565 -17.730  1.00  1.43           H  
ATOM   3069 3HB  ALA A 200     -26.845  -7.738 -18.331  1.00  1.43           H  
ATOM   3070  N   GLY A 201     -24.305  -9.128 -18.461  1.00  1.33           N  
ATOM   3071  CA  GLY A 201     -23.078  -9.163 -19.236  1.00  1.33           C  
ATOM   3072  C   GLY A 201     -22.400 -10.496 -18.998  1.00  1.33           C  
ATOM   3073  O   GLY A 201     -21.979 -11.180 -19.934  1.00  1.33           O  
ATOM   3074  H   GLY A 201     -24.346  -8.470 -17.682  1.00  1.33           H  
ATOM   3075 1HA  GLY A 201     -23.297  -9.025 -20.294  1.00  1.33           H  
ATOM   3076 2HA  GLY A 201     -22.428  -8.342 -18.920  1.00  1.33           H  
ATOM   3077  N   LEU A 202     -22.356 -10.896 -17.728  1.00  1.27           N  
ATOM   3078  CA  LEU A 202     -21.694 -12.136 -17.338  1.00  1.27           C  
ATOM   3079  C   LEU A 202     -22.395 -13.323 -17.983  1.00  1.27           C  
ATOM   3080  O   LEU A 202     -21.750 -14.171 -18.595  1.00  1.27           O  
ATOM   3081  CB  LEU A 202     -21.675 -12.301 -15.813  1.00  1.27           C  
ATOM   3082  CG  LEU A 202     -20.870 -13.517 -15.256  1.00  1.27           C  
ATOM   3083  CD1 LEU A 202     -21.705 -14.770 -15.405  1.00  1.27           C  
ATOM   3084  CD2 LEU A 202     -19.518 -13.649 -16.006  1.00  1.27           C  
ATOM   3085  H   LEU A 202     -22.761 -10.271 -17.023  1.00  1.27           H  
ATOM   3086  HA  LEU A 202     -20.666 -12.108 -17.695  1.00  1.27           H  
ATOM   3087 1HB  LEU A 202     -21.292 -11.399 -15.363  1.00  1.27           H  
ATOM   3088 2HB  LEU A 202     -22.705 -12.424 -15.478  1.00  1.27           H  
ATOM   3089  HG  LEU A 202     -20.683 -13.376 -14.205  1.00  1.27           H  
ATOM   3090 1HD1 LEU A 202     -21.158 -15.619 -15.005  1.00  1.27           H  
ATOM   3091 2HD1 LEU A 202     -22.643 -14.650 -14.860  1.00  1.27           H  
ATOM   3092 3HD1 LEU A 202     -21.919 -14.941 -16.450  1.00  1.27           H  
ATOM   3093 1HD2 LEU A 202     -18.960 -14.505 -15.612  1.00  1.27           H  
ATOM   3094 2HD2 LEU A 202     -19.705 -13.802 -17.068  1.00  1.27           H  
ATOM   3095 3HD2 LEU A 202     -18.931 -12.749 -15.875  1.00  1.27           H  
ATOM   3096  N   ILE A 203     -23.713 -13.394 -17.863  1.00  1.23           N  
ATOM   3097  CA  ILE A 203     -24.434 -14.527 -18.413  1.00  1.23           C  
ATOM   3098  C   ILE A 203     -24.232 -14.645 -19.906  1.00  1.23           C  
ATOM   3099  O   ILE A 203     -23.938 -15.731 -20.404  1.00  1.23           O  
ATOM   3100  CB  ILE A 203     -25.933 -14.399 -18.136  1.00  1.23           C  
ATOM   3101  CG1 ILE A 203     -26.195 -14.559 -16.643  1.00  1.23           C  
ATOM   3102  CG2 ILE A 203     -26.700 -15.436 -18.961  1.00  1.23           C  
ATOM   3103  CD1 ILE A 203     -27.583 -14.131 -16.223  1.00  1.23           C  
ATOM   3104  H   ILE A 203     -24.216 -12.663 -17.367  1.00  1.23           H  
ATOM   3105  HA  ILE A 203     -24.064 -15.434 -17.940  1.00  1.23           H  
ATOM   3106  HB  ILE A 203     -26.263 -13.394 -18.415  1.00  1.23           H  
ATOM   3107 1HG1 ILE A 203     -26.062 -15.605 -16.372  1.00  1.23           H  
ATOM   3108 2HG1 ILE A 203     -25.461 -13.973 -16.103  1.00  1.23           H  
ATOM   3109 1HG2 ILE A 203     -27.765 -15.333 -18.772  1.00  1.23           H  
ATOM   3110 2HG2 ILE A 203     -26.504 -15.278 -20.022  1.00  1.23           H  
ATOM   3111 3HG2 ILE A 203     -26.374 -16.437 -18.680  1.00  1.23           H  
ATOM   3112 1HD1 ILE A 203     -27.699 -14.270 -15.148  1.00  1.23           H  
ATOM   3113 2HD1 ILE A 203     -27.721 -13.075 -16.469  1.00  1.23           H  
ATOM   3114 3HD1 ILE A 203     -28.325 -14.729 -16.748  1.00  1.23           H  
ATOM   3115  N   VAL A 204     -24.349 -13.544 -20.639  1.00  1.21           N  
ATOM   3116  CA  VAL A 204     -24.177 -13.642 -22.077  1.00  1.21           C  
ATOM   3117  C   VAL A 204     -22.748 -14.077 -22.421  1.00  1.21           C  
ATOM   3118  O   VAL A 204     -22.551 -14.909 -23.312  1.00  1.21           O  
ATOM   3119  CB  VAL A 204     -24.511 -12.324 -22.762  1.00  1.21           C  
ATOM   3120  CG1 VAL A 204     -24.161 -12.433 -24.202  1.00  1.21           C  
ATOM   3121  CG2 VAL A 204     -25.979 -12.012 -22.605  1.00  1.21           C  
ATOM   3122  H   VAL A 204     -24.582 -12.643 -20.211  1.00  1.21           H  
ATOM   3123  HA  VAL A 204     -24.866 -14.397 -22.452  1.00  1.21           H  
ATOM   3124  HB  VAL A 204     -23.913 -11.528 -22.313  1.00  1.21           H  
ATOM   3125 1HG1 VAL A 204     -24.379 -11.503 -24.694  1.00  1.21           H  
ATOM   3126 2HG1 VAL A 204     -23.110 -12.670 -24.299  1.00  1.21           H  
ATOM   3127 3HG1 VAL A 204     -24.747 -13.226 -24.658  1.00  1.21           H  
ATOM   3128 1HG2 VAL A 204     -26.196 -11.072 -23.088  1.00  1.21           H  
ATOM   3129 2HG2 VAL A 204     -26.570 -12.805 -23.062  1.00  1.21           H  
ATOM   3130 3HG2 VAL A 204     -26.227 -11.941 -21.553  1.00  1.21           H  
ATOM   3131  N   LEU A 205     -21.752 -13.522 -21.708  1.00  1.20           N  
ATOM   3132  CA  LEU A 205     -20.344 -13.870 -21.903  1.00  1.20           C  
ATOM   3133  C   LEU A 205     -20.160 -15.379 -21.728  1.00  1.20           C  
ATOM   3134  O   LEU A 205     -19.555 -16.039 -22.577  1.00  1.20           O  
ATOM   3135  CB  LEU A 205     -19.482 -13.134 -20.863  1.00  1.20           C  
ATOM   3136  CG  LEU A 205     -17.988 -13.335 -20.895  1.00  1.20           C  
ATOM   3137  CD1 LEU A 205     -17.438 -12.790 -22.200  1.00  1.20           C  
ATOM   3138  CD2 LEU A 205     -17.378 -12.633 -19.702  1.00  1.20           C  
ATOM   3139  H   LEU A 205     -21.970 -12.824 -20.996  1.00  1.20           H  
ATOM   3140  HA  LEU A 205     -20.043 -13.582 -22.909  1.00  1.20           H  
ATOM   3141 1HB  LEU A 205     -19.671 -12.092 -20.946  1.00  1.20           H  
ATOM   3142 2HB  LEU A 205     -19.808 -13.444 -19.880  1.00  1.20           H  
ATOM   3143  HG  LEU A 205     -17.763 -14.388 -20.841  1.00  1.20           H  
ATOM   3144 1HD1 LEU A 205     -16.363 -12.932 -22.239  1.00  1.20           H  
ATOM   3145 2HD1 LEU A 205     -17.899 -13.311 -23.015  1.00  1.20           H  
ATOM   3146 3HD1 LEU A 205     -17.663 -11.731 -22.274  1.00  1.20           H  
ATOM   3147 1HD2 LEU A 205     -16.303 -12.777 -19.716  1.00  1.20           H  
ATOM   3148 2HD2 LEU A 205     -17.609 -11.569 -19.752  1.00  1.20           H  
ATOM   3149 3HD2 LEU A 205     -17.791 -13.051 -18.782  1.00  1.20           H  
ATOM   3150  N   VAL A 206     -20.736 -15.928 -20.645  1.00  1.20           N  
ATOM   3151  CA  VAL A 206     -20.672 -17.357 -20.348  1.00  1.20           C  
ATOM   3152  C   VAL A 206     -21.319 -18.188 -21.447  1.00  1.20           C  
ATOM   3153  O   VAL A 206     -20.754 -19.186 -21.898  1.00  1.20           O  
ATOM   3154  CB  VAL A 206     -21.367 -17.653 -18.994  1.00  1.20           C  
ATOM   3155  CG1 VAL A 206     -21.545 -19.152 -18.775  1.00  1.20           C  
ATOM   3156  CG2 VAL A 206     -20.517 -17.109 -17.856  1.00  1.20           C  
ATOM   3157  H   VAL A 206     -21.225 -15.317 -19.990  1.00  1.20           H  
ATOM   3158  HA  VAL A 206     -19.624 -17.630 -20.267  1.00  1.20           H  
ATOM   3159  HB  VAL A 206     -22.345 -17.177 -18.993  1.00  1.20           H  
ATOM   3160 1HG1 VAL A 206     -22.041 -19.316 -17.821  1.00  1.20           H  
ATOM   3161 2HG1 VAL A 206     -22.156 -19.567 -19.580  1.00  1.20           H  
ATOM   3162 3HG1 VAL A 206     -20.594 -19.639 -18.762  1.00  1.20           H  
ATOM   3163 1HG2 VAL A 206     -21.016 -17.301 -16.913  1.00  1.20           H  
ATOM   3164 2HG2 VAL A 206     -19.582 -17.594 -17.858  1.00  1.20           H  
ATOM   3165 3HG2 VAL A 206     -20.368 -16.049 -17.979  1.00  1.20           H  
ATOM   3166  N   VAL A 207     -22.489 -17.767 -21.917  1.00  1.20           N  
ATOM   3167  CA  VAL A 207     -23.155 -18.494 -22.983  1.00  1.20           C  
ATOM   3168  C   VAL A 207     -22.317 -18.516 -24.256  1.00  1.20           C  
ATOM   3169  O   VAL A 207     -22.167 -19.573 -24.881  1.00  1.20           O  
ATOM   3170  CB  VAL A 207     -24.533 -17.871 -23.276  1.00  1.20           C  
ATOM   3171  CG1 VAL A 207     -25.129 -18.482 -24.555  1.00  1.20           C  
ATOM   3172  CG2 VAL A 207     -25.465 -18.129 -22.084  1.00  1.20           C  
ATOM   3173  H   VAL A 207     -22.929 -16.941 -21.510  1.00  1.20           H  
ATOM   3174  HA  VAL A 207     -23.308 -19.519 -22.650  1.00  1.20           H  
ATOM   3175  HB  VAL A 207     -24.415 -16.797 -23.430  1.00  1.20           H  
ATOM   3176 1HG1 VAL A 207     -26.098 -18.029 -24.756  1.00  1.20           H  
ATOM   3177 2HG1 VAL A 207     -24.459 -18.291 -25.396  1.00  1.20           H  
ATOM   3178 3HG1 VAL A 207     -25.250 -19.557 -24.426  1.00  1.20           H  
ATOM   3179 1HG2 VAL A 207     -26.438 -17.680 -22.278  1.00  1.20           H  
ATOM   3180 2HG2 VAL A 207     -25.581 -19.201 -21.939  1.00  1.20           H  
ATOM   3181 3HG2 VAL A 207     -25.044 -17.697 -21.189  1.00  1.20           H  
ATOM   3182  N   MET A 208     -21.744 -17.368 -24.625  1.00  1.22           N  
ATOM   3183  CA  MET A 208     -20.913 -17.266 -25.819  1.00  1.22           C  
ATOM   3184  C   MET A 208     -19.694 -18.175 -25.746  1.00  1.22           C  
ATOM   3185  O   MET A 208     -19.433 -18.963 -26.661  1.00  1.22           O  
ATOM   3186  CB  MET A 208     -20.409 -15.837 -25.957  1.00  1.22           C  
ATOM   3187  CG  MET A 208     -19.555 -15.569 -27.147  1.00  1.22           C  
ATOM   3188  SD  MET A 208     -18.840 -13.955 -27.066  1.00  1.22           S  
ATOM   3189  CE  MET A 208     -17.714 -14.208 -25.757  1.00  1.22           C  
ATOM   3190  H   MET A 208     -21.907 -16.530 -24.063  1.00  1.22           H  
ATOM   3191  HA  MET A 208     -21.507 -17.550 -26.685  1.00  1.22           H  
ATOM   3192 1HB  MET A 208     -21.245 -15.149 -25.977  1.00  1.22           H  
ATOM   3193 2HB  MET A 208     -19.822 -15.584 -25.077  1.00  1.22           H  
ATOM   3194 1HG  MET A 208     -18.762 -16.314 -27.225  1.00  1.22           H  
ATOM   3195 2HG  MET A 208     -20.180 -15.612 -28.038  1.00  1.22           H  
ATOM   3196 1HE  MET A 208     -17.171 -13.288 -25.550  1.00  1.22           H  
ATOM   3197 2HE  MET A 208     -18.272 -14.518 -24.876  1.00  1.22           H  
ATOM   3198 3HE  MET A 208     -17.017 -14.987 -26.037  1.00  1.22           H  
ATOM   3199  N   LEU A 209     -18.945 -18.059 -24.647  1.00  1.25           N  
ATOM   3200  CA  LEU A 209     -17.702 -18.797 -24.479  1.00  1.25           C  
ATOM   3201  C   LEU A 209     -17.931 -20.292 -24.353  1.00  1.25           C  
ATOM   3202  O   LEU A 209     -17.179 -21.098 -24.916  1.00  1.25           O  
ATOM   3203  CB  LEU A 209     -16.983 -18.255 -23.258  1.00  1.25           C  
ATOM   3204  CG  LEU A 209     -16.488 -16.835 -23.413  1.00  1.25           C  
ATOM   3205  CD1 LEU A 209     -15.925 -16.333 -22.136  1.00  1.25           C  
ATOM   3206  CD2 LEU A 209     -15.492 -16.795 -24.475  1.00  1.25           C  
ATOM   3207  H   LEU A 209     -19.234 -17.412 -23.910  1.00  1.25           H  
ATOM   3208  HA  LEU A 209     -17.083 -18.620 -25.352  1.00  1.25           H  
ATOM   3209 1HB  LEU A 209     -17.698 -18.253 -22.442  1.00  1.25           H  
ATOM   3210 2HB  LEU A 209     -16.146 -18.892 -23.004  1.00  1.25           H  
ATOM   3211  HG  LEU A 209     -17.316 -16.201 -23.669  1.00  1.25           H  
ATOM   3212 1HD1 LEU A 209     -15.605 -15.322 -22.291  1.00  1.25           H  
ATOM   3213 2HD1 LEU A 209     -16.692 -16.352 -21.372  1.00  1.25           H  
ATOM   3214 3HD1 LEU A 209     -15.077 -16.948 -21.831  1.00  1.25           H  
ATOM   3215 1HD2 LEU A 209     -15.128 -15.775 -24.604  1.00  1.25           H  
ATOM   3216 2HD2 LEU A 209     -14.694 -17.431 -24.191  1.00  1.25           H  
ATOM   3217 3HD2 LEU A 209     -15.930 -17.145 -25.399  1.00  1.25           H  
ATOM   3218  N   LEU A 210     -18.996 -20.674 -23.656  1.00  1.29           N  
ATOM   3219  CA  LEU A 210     -19.316 -22.075 -23.512  1.00  1.29           C  
ATOM   3220  C   LEU A 210     -19.717 -22.620 -24.857  1.00  1.29           C  
ATOM   3221  O   LEU A 210     -19.224 -23.668 -25.268  1.00  1.29           O  
ATOM   3222  CB  LEU A 210     -20.406 -22.266 -22.455  1.00  1.29           C  
ATOM   3223  CG  LEU A 210     -20.871 -23.693 -22.159  1.00  1.29           C  
ATOM   3224  CD1 LEU A 210     -19.703 -24.545 -21.699  1.00  1.29           C  
ATOM   3225  CD2 LEU A 210     -21.910 -23.625 -21.060  1.00  1.29           C  
ATOM   3226  H   LEU A 210     -19.594 -19.991 -23.191  1.00  1.29           H  
ATOM   3227  HA  LEU A 210     -18.431 -22.607 -23.216  1.00  1.29           H  
ATOM   3228 1HB  LEU A 210     -20.057 -21.838 -21.525  1.00  1.29           H  
ATOM   3229 2HB  LEU A 210     -21.282 -21.694 -22.772  1.00  1.29           H  
ATOM   3230  HG  LEU A 210     -21.300 -24.138 -23.059  1.00  1.29           H  
ATOM   3231 1HD1 LEU A 210     -20.050 -25.555 -21.479  1.00  1.29           H  
ATOM   3232 2HD1 LEU A 210     -18.953 -24.585 -22.488  1.00  1.29           H  
ATOM   3233 3HD1 LEU A 210     -19.274 -24.107 -20.800  1.00  1.29           H  
ATOM   3234 1HD2 LEU A 210     -22.264 -24.630 -20.825  1.00  1.29           H  
ATOM   3235 2HD2 LEU A 210     -21.464 -23.177 -20.169  1.00  1.29           H  
ATOM   3236 3HD2 LEU A 210     -22.749 -23.012 -21.392  1.00  1.29           H  
ATOM   3237  N   SER A 211     -20.567 -21.894 -25.583  1.00  1.34           N  
ATOM   3238  CA  SER A 211     -21.006 -22.368 -26.877  1.00  1.34           C  
ATOM   3239  C   SER A 211     -19.792 -22.563 -27.793  1.00  1.34           C  
ATOM   3240  O   SER A 211     -19.701 -23.592 -28.459  1.00  1.34           O  
ATOM   3241  CB  SER A 211     -22.012 -21.396 -27.446  1.00  1.34           C  
ATOM   3242  OG  SER A 211     -23.163 -21.358 -26.653  1.00  1.34           O  
ATOM   3243  H   SER A 211     -20.951 -21.017 -25.230  1.00  1.34           H  
ATOM   3244  HA  SER A 211     -21.497 -23.333 -26.746  1.00  1.34           H  
ATOM   3245 1HB  SER A 211     -21.580 -20.410 -27.463  1.00  1.34           H  
ATOM   3246 2HB  SER A 211     -22.270 -21.676 -28.469  1.00  1.34           H  
ATOM   3247  HG  SER A 211     -22.885 -20.877 -25.840  1.00  1.34           H  
ATOM   3248  N   LEU A 212     -18.808 -21.644 -27.765  1.00  1.40           N  
ATOM   3249  CA  LEU A 212     -17.596 -21.835 -28.569  1.00  1.40           C  
ATOM   3250  C   LEU A 212     -16.844 -23.095 -28.192  1.00  1.40           C  
ATOM   3251  O   LEU A 212     -16.401 -23.854 -29.059  1.00  1.40           O  
ATOM   3252  CB  LEU A 212     -16.616 -20.673 -28.387  1.00  1.40           C  
ATOM   3253  CG  LEU A 212     -16.915 -19.391 -29.047  1.00  1.40           C  
ATOM   3254  CD1 LEU A 212     -16.018 -18.282 -28.503  1.00  1.40           C  
ATOM   3255  CD2 LEU A 212     -16.615 -19.609 -30.533  1.00  1.40           C  
ATOM   3256  H   LEU A 212     -18.921 -20.796 -27.207  1.00  1.40           H  
ATOM   3257  HA  LEU A 212     -17.887 -21.905 -29.616  1.00  1.40           H  
ATOM   3258 1HB  LEU A 212     -16.509 -20.478 -27.324  1.00  1.40           H  
ATOM   3259 2HB  LEU A 212     -15.670 -21.005 -28.779  1.00  1.40           H  
ATOM   3260  HG  LEU A 212     -17.939 -19.110 -28.878  1.00  1.40           H  
ATOM   3261 1HD1 LEU A 212     -16.239 -17.349 -29.021  1.00  1.40           H  
ATOM   3262 2HD1 LEU A 212     -16.210 -18.160 -27.450  1.00  1.40           H  
ATOM   3263 3HD1 LEU A 212     -14.978 -18.541 -28.654  1.00  1.40           H  
ATOM   3264 1HD2 LEU A 212     -16.785 -18.702 -31.094  1.00  1.40           H  
ATOM   3265 2HD2 LEU A 212     -15.569 -19.898 -30.642  1.00  1.40           H  
ATOM   3266 3HD2 LEU A 212     -17.249 -20.404 -30.922  1.00  1.40           H  
ATOM   3267  N   ASN A 213     -16.708 -23.347 -26.895  1.00  1.47           N  
ATOM   3268  CA  ASN A 213     -15.991 -24.532 -26.479  1.00  1.47           C  
ATOM   3269  C   ASN A 213     -16.716 -25.786 -26.943  1.00  1.47           C  
ATOM   3270  O   ASN A 213     -16.083 -26.727 -27.433  1.00  1.47           O  
ATOM   3271  CB  ASN A 213     -15.831 -24.551 -24.986  1.00  1.47           C  
ATOM   3272  CG  ASN A 213     -14.924 -25.650 -24.524  1.00  1.47           C  
ATOM   3273  OD1 ASN A 213     -13.720 -25.641 -24.806  1.00  1.47           O  
ATOM   3274  ND2 ASN A 213     -15.492 -26.613 -23.846  1.00  1.47           N  
ATOM   3275  H   ASN A 213     -17.080 -22.698 -26.198  1.00  1.47           H  
ATOM   3276  HA  ASN A 213     -15.007 -24.527 -26.948  1.00  1.47           H  
ATOM   3277 1HB  ASN A 213     -15.438 -23.599 -24.667  1.00  1.47           H  
ATOM   3278 2HB  ASN A 213     -16.812 -24.672 -24.524  1.00  1.47           H  
ATOM   3279 1HD2 ASN A 213     -14.955 -27.392 -23.525  1.00  1.47           H  
ATOM   3280 2HD2 ASN A 213     -16.478 -26.575 -23.682  1.00  1.47           H  
ATOM   3281  N   VAL A 214     -18.049 -25.774 -26.853  1.00  1.56           N  
ATOM   3282  CA  VAL A 214     -18.851 -26.919 -27.250  1.00  1.56           C  
ATOM   3283  C   VAL A 214     -18.693 -27.164 -28.755  1.00  1.56           C  
ATOM   3284  O   VAL A 214     -18.520 -28.302 -29.186  1.00  1.56           O  
ATOM   3285  CB  VAL A 214     -20.338 -26.729 -26.907  1.00  1.56           C  
ATOM   3286  CG1 VAL A 214     -21.110 -27.874 -27.484  1.00  1.56           C  
ATOM   3287  CG2 VAL A 214     -20.550 -26.682 -25.384  1.00  1.56           C  
ATOM   3288  H   VAL A 214     -18.510 -24.955 -26.454  1.00  1.56           H  
ATOM   3289  HA  VAL A 214     -18.499 -27.794 -26.708  1.00  1.56           H  
ATOM   3290  HB  VAL A 214     -20.690 -25.804 -27.367  1.00  1.56           H  
ATOM   3291 1HG1 VAL A 214     -22.169 -27.737 -27.273  1.00  1.56           H  
ATOM   3292 2HG1 VAL A 214     -20.945 -27.926 -28.547  1.00  1.56           H  
ATOM   3293 3HG1 VAL A 214     -20.761 -28.793 -27.027  1.00  1.56           H  
ATOM   3294 1HG2 VAL A 214     -21.610 -26.547 -25.169  1.00  1.56           H  
ATOM   3295 2HG2 VAL A 214     -20.203 -27.615 -24.941  1.00  1.56           H  
ATOM   3296 3HG2 VAL A 214     -19.997 -25.868 -24.956  1.00  1.56           H  
ATOM   3297  N   VAL A 215     -18.692 -26.093 -29.558  1.00  1.68           N  
ATOM   3298  CA  VAL A 215     -18.511 -26.221 -31.004  1.00  1.68           C  
ATOM   3299  C   VAL A 215     -17.193 -26.907 -31.340  1.00  1.68           C  
ATOM   3300  O   VAL A 215     -17.151 -27.875 -32.110  1.00  1.68           O  
ATOM   3301  CB  VAL A 215     -18.453 -24.805 -31.650  1.00  1.68           C  
ATOM   3302  CG1 VAL A 215     -18.035 -24.865 -33.051  1.00  1.68           C  
ATOM   3303  CG2 VAL A 215     -19.755 -24.191 -31.643  1.00  1.68           C  
ATOM   3304  H   VAL A 215     -18.847 -25.169 -29.152  1.00  1.68           H  
ATOM   3305  HA  VAL A 215     -19.344 -26.793 -31.415  1.00  1.68           H  
ATOM   3306  HB  VAL A 215     -17.746 -24.204 -31.093  1.00  1.68           H  
ATOM   3307 1HG1 VAL A 215     -17.997 -23.862 -33.454  1.00  1.68           H  
ATOM   3308 2HG1 VAL A 215     -17.054 -25.317 -33.124  1.00  1.68           H  
ATOM   3309 3HG1 VAL A 215     -18.765 -25.445 -33.598  1.00  1.68           H  
ATOM   3310 1HG2 VAL A 215     -19.701 -23.196 -32.078  1.00  1.68           H  
ATOM   3311 2HG2 VAL A 215     -20.399 -24.818 -32.237  1.00  1.68           H  
ATOM   3312 3HG2 VAL A 215     -20.113 -24.125 -30.654  1.00  1.68           H  
ATOM   3313  N   ILE A 216     -16.120 -26.438 -30.715  1.00  1.84           N  
ATOM   3314  CA  ILE A 216     -14.791 -26.950 -30.995  1.00  1.84           C  
ATOM   3315  C   ILE A 216     -14.605 -28.394 -30.493  1.00  1.84           C  
ATOM   3316  O   ILE A 216     -14.072 -29.245 -31.209  1.00  1.84           O  
ATOM   3317  CB  ILE A 216     -13.751 -26.026 -30.367  1.00  1.84           C  
ATOM   3318  CG1 ILE A 216     -13.806 -24.658 -31.024  1.00  1.84           C  
ATOM   3319  CG2 ILE A 216     -12.388 -26.588 -30.620  1.00  1.84           C  
ATOM   3320  CD1 ILE A 216     -13.034 -23.635 -30.286  1.00  1.84           C  
ATOM   3321  H   ILE A 216     -16.229 -25.658 -30.062  1.00  1.84           H  
ATOM   3322  HA  ILE A 216     -14.648 -26.944 -32.073  1.00  1.84           H  
ATOM   3323  HB  ILE A 216     -13.944 -25.927 -29.294  1.00  1.84           H  
ATOM   3324 1HG1 ILE A 216     -13.415 -24.732 -32.036  1.00  1.84           H  
ATOM   3325 2HG1 ILE A 216     -14.847 -24.330 -31.076  1.00  1.84           H  
ATOM   3326 1HG2 ILE A 216     -11.654 -25.930 -30.167  1.00  1.84           H  
ATOM   3327 2HG2 ILE A 216     -12.317 -27.563 -30.204  1.00  1.84           H  
ATOM   3328 3HG2 ILE A 216     -12.214 -26.655 -31.691  1.00  1.84           H  
ATOM   3329 1HD1 ILE A 216     -13.113 -22.674 -30.793  1.00  1.84           H  
ATOM   3330 2HD1 ILE A 216     -13.446 -23.550 -29.282  1.00  1.84           H  
ATOM   3331 3HD1 ILE A 216     -11.989 -23.934 -30.232  1.00  1.84           H  
ATOM   3332  N   THR A 217     -15.058 -28.670 -29.265  1.00  2.04           N  
ATOM   3333  CA  THR A 217     -14.966 -29.997 -28.658  1.00  2.04           C  
ATOM   3334  C   THR A 217     -15.871 -31.023 -29.329  1.00  2.04           C  
ATOM   3335  O   THR A 217     -15.398 -32.044 -29.824  1.00  2.04           O  
ATOM   3336  CB  THR A 217     -15.299 -29.980 -27.154  1.00  2.04           C  
ATOM   3337  OG1 THR A 217     -16.561 -29.365 -26.964  1.00  2.04           O  
ATOM   3338  CG2 THR A 217     -14.251 -29.285 -26.310  1.00  2.04           C  
ATOM   3339  H   THR A 217     -15.488 -27.924 -28.719  1.00  2.04           H  
ATOM   3340  HA  THR A 217     -13.939 -30.344 -28.767  1.00  2.04           H  
ATOM   3341  HB  THR A 217     -15.381 -31.002 -26.839  1.00  2.04           H  
ATOM   3342  HG1 THR A 217     -16.476 -28.412 -27.201  1.00  2.04           H  
ATOM   3343 1HG2 THR A 217     -14.541 -29.323 -25.261  1.00  2.04           H  
ATOM   3344 2HG2 THR A 217     -13.295 -29.787 -26.436  1.00  2.04           H  
ATOM   3345 3HG2 THR A 217     -14.164 -28.244 -26.618  1.00  2.04           H  
ATOM   3346  N   LYS A 218     -17.183 -30.781 -29.340  1.00  2.29           N  
ATOM   3347  CA  LYS A 218     -18.115 -31.747 -29.912  1.00  2.29           C  
ATOM   3348  C   LYS A 218     -17.884 -31.950 -31.395  1.00  2.29           C  
ATOM   3349  O   LYS A 218     -18.132 -33.044 -31.906  1.00  2.29           O  
ATOM   3350  CB  LYS A 218     -19.552 -31.329 -29.676  1.00  2.29           C  
ATOM   3351  CG  LYS A 218     -20.002 -31.407 -28.226  1.00  2.29           C  
ATOM   3352  CD  LYS A 218     -20.124 -32.857 -27.758  1.00  2.29           C  
ATOM   3353  CE  LYS A 218     -20.636 -32.935 -26.326  1.00  2.29           C  
ATOM   3354  NZ  LYS A 218     -20.843 -34.349 -25.878  1.00  2.29           N  
ATOM   3355  H   LYS A 218     -17.548 -29.909 -28.959  1.00  2.29           H  
ATOM   3356  HA  LYS A 218     -17.955 -32.705 -29.417  1.00  2.29           H  
ATOM   3357 1HB  LYS A 218     -19.682 -30.313 -30.025  1.00  2.29           H  
ATOM   3358 2HB  LYS A 218     -20.206 -31.963 -30.259  1.00  2.29           H  
ATOM   3359 1HG  LYS A 218     -19.279 -30.873 -27.598  1.00  2.29           H  
ATOM   3360 2HG  LYS A 218     -20.969 -30.929 -28.123  1.00  2.29           H  
ATOM   3361 1HD  LYS A 218     -20.809 -33.395 -28.417  1.00  2.29           H  
ATOM   3362 2HD  LYS A 218     -19.144 -33.335 -27.809  1.00  2.29           H  
ATOM   3363 1HE  LYS A 218     -19.908 -32.459 -25.669  1.00  2.29           H  
ATOM   3364 2HE  LYS A 218     -21.583 -32.397 -26.253  1.00  2.29           H  
ATOM   3365 1HZ  LYS A 218     -21.177 -34.353 -24.925  1.00  2.29           H  
ATOM   3366 2HZ  LYS A 218     -21.528 -34.790 -26.476  1.00  2.29           H  
ATOM   3367 3HZ  LYS A 218     -19.978 -34.865 -25.932  1.00  2.29           H  
ATOM   3368  N   GLY A 219     -17.330 -30.952 -32.094  1.00  2.57           N  
ATOM   3369  CA  GLY A 219     -17.020 -31.127 -33.505  1.00  2.57           C  
ATOM   3370  C   GLY A 219     -16.098 -32.344 -33.709  1.00  2.57           C  
ATOM   3371  O   GLY A 219     -16.160 -33.008 -34.741  1.00  2.57           O  
ATOM   3372  H   GLY A 219     -17.144 -30.037 -31.679  1.00  2.57           H  
ATOM   3373 1HA  GLY A 219     -17.943 -31.252 -34.074  1.00  2.57           H  
ATOM   3374 2HA  GLY A 219     -16.532 -30.225 -33.877  1.00  2.57           H  
ATOM   3375  N   ALA A 220     -15.276 -32.687 -32.705  1.00  2.88           N  
ATOM   3376  CA  ALA A 220     -14.381 -33.841 -32.777  1.00  2.88           C  
ATOM   3377  C   ALA A 220     -15.146 -35.144 -32.986  1.00  2.88           C  
ATOM   3378  O   ALA A 220     -14.628 -36.097 -33.569  1.00  2.88           O  
ATOM   3379  CB  ALA A 220     -13.599 -33.981 -31.484  1.00  2.88           C  
ATOM   3380  H   ALA A 220     -15.281 -32.149 -31.839  1.00  2.88           H  
ATOM   3381  HA  ALA A 220     -13.700 -33.691 -33.614  1.00  2.88           H  
ATOM   3382 1HB  ALA A 220     -12.928 -34.834 -31.553  1.00  2.88           H  
ATOM   3383 2HB  ALA A 220     -13.033 -33.080 -31.294  1.00  2.88           H  
ATOM   3384 3HB  ALA A 220     -14.296 -34.139 -30.665  1.00  2.88           H  
ATOM   3385  N   ALA A 221     -16.345 -35.203 -32.408  1.00  3.19           N  
ATOM   3386  CA  ALA A 221     -17.205 -36.373 -32.419  1.00  3.19           C  
ATOM   3387  C   ALA A 221     -18.249 -36.329 -33.523  1.00  3.19           C  
ATOM   3388  O   ALA A 221     -18.620 -37.361 -34.088  1.00  3.19           O  
ATOM   3389  CB  ALA A 221     -17.918 -36.467 -31.082  1.00  3.19           C  
ATOM   3390  H   ALA A 221     -16.713 -34.363 -31.975  1.00  3.19           H  
ATOM   3391  HA  ALA A 221     -16.582 -37.252 -32.573  1.00  3.19           H  
ATOM   3392 1HB  ALA A 221     -18.548 -37.353 -31.067  1.00  3.19           H  
ATOM   3393 2HB  ALA A 221     -17.181 -36.526 -30.283  1.00  3.19           H  
ATOM   3394 3HB  ALA A 221     -18.534 -35.578 -30.941  1.00  3.19           H  
ATOM   3395  N   LEU A 222     -18.759 -35.132 -33.785  1.00  3.41           N  
ATOM   3396  CA  LEU A 222     -19.875 -34.947 -34.698  1.00  3.41           C  
ATOM   3397  C   LEU A 222     -19.502 -34.468 -36.104  1.00  3.41           C  
ATOM   3398  O   LEU A 222     -20.247 -34.707 -37.056  1.00  3.41           O  
ATOM   3399  CB  LEU A 222     -20.847 -33.988 -34.029  1.00  3.41           C  
ATOM   3400  CG  LEU A 222     -21.366 -34.508 -32.677  1.00  3.41           C  
ATOM   3401  CD1 LEU A 222     -22.253 -33.487 -32.053  1.00  3.41           C  
ATOM   3402  CD2 LEU A 222     -22.085 -35.827 -32.891  1.00  3.41           C  
ATOM   3403  H   LEU A 222     -18.394 -34.325 -33.284  1.00  3.41           H  
ATOM   3404  HA  LEU A 222     -20.374 -35.908 -34.805  1.00  3.41           H  
ATOM   3405 1HB  LEU A 222     -20.338 -33.039 -33.853  1.00  3.41           H  
ATOM   3406 2HB  LEU A 222     -21.695 -33.817 -34.691  1.00  3.41           H  
ATOM   3407  HG  LEU A 222     -20.524 -34.662 -32.005  1.00  3.41           H  
ATOM   3408 1HD1 LEU A 222     -22.606 -33.841 -31.086  1.00  3.41           H  
ATOM   3409 2HD1 LEU A 222     -21.682 -32.590 -31.922  1.00  3.41           H  
ATOM   3410 3HD1 LEU A 222     -23.105 -33.292 -32.700  1.00  3.41           H  
ATOM   3411 1HD2 LEU A 222     -22.443 -36.206 -31.934  1.00  3.41           H  
ATOM   3412 2HD2 LEU A 222     -22.931 -35.676 -33.561  1.00  3.41           H  
ATOM   3413 3HD2 LEU A 222     -21.397 -36.550 -33.333  1.00  3.41           H  
ATOM   3414  N   GLY A 223     -18.366 -33.789 -36.237  1.00  3.44           N  
ATOM   3415  CA  GLY A 223     -17.921 -33.238 -37.503  1.00  3.44           C  
ATOM   3416  C   GLY A 223     -18.285 -31.770 -37.677  1.00  3.44           C  
ATOM   3417  O   GLY A 223     -19.295 -31.289 -37.145  1.00  3.44           O  
ATOM   3418  H   GLY A 223     -17.756 -33.629 -35.445  1.00  3.44           H  
ATOM   3419 1HA  GLY A 223     -16.838 -33.348 -37.568  1.00  3.44           H  
ATOM   3420 2HA  GLY A 223     -18.347 -33.817 -38.320  1.00  3.44           H  
ATOM   3421  N   TYR A 224     -17.417 -31.070 -38.419  1.00  3.26           N  
ATOM   3422  CA  TYR A 224     -17.563 -29.655 -38.756  1.00  3.26           C  
ATOM   3423  C   TYR A 224     -18.876 -29.457 -39.495  1.00  3.26           C  
ATOM   3424  O   TYR A 224     -19.698 -28.604 -39.176  1.00  3.26           O  
ATOM   3425  CB  TYR A 224     -16.406 -29.233 -39.673  1.00  3.26           C  
ATOM   3426  CG  TYR A 224     -16.398 -27.782 -40.118  1.00  3.26           C  
ATOM   3427  CD1 TYR A 224     -15.623 -26.867 -39.440  1.00  3.26           C  
ATOM   3428  CD2 TYR A 224     -17.175 -27.365 -41.183  1.00  3.26           C  
ATOM   3429  CE1 TYR A 224     -15.612 -25.542 -39.828  1.00  3.26           C  
ATOM   3430  CE2 TYR A 224     -17.168 -26.044 -41.570  1.00  3.26           C  
ATOM   3431  CZ  TYR A 224     -16.390 -25.134 -40.897  1.00  3.26           C  
ATOM   3432  OH  TYR A 224     -16.385 -23.814 -41.281  1.00  3.26           O  
ATOM   3433  H   TYR A 224     -16.613 -31.561 -38.782  1.00  3.26           H  
ATOM   3434  HA  TYR A 224     -17.575 -29.061 -37.844  1.00  3.26           H  
ATOM   3435 1HB  TYR A 224     -15.464 -29.423 -39.158  1.00  3.26           H  
ATOM   3436 2HB  TYR A 224     -16.410 -29.854 -40.567  1.00  3.26           H  
ATOM   3437  HD1 TYR A 224     -15.016 -27.193 -38.597  1.00  3.26           H  
ATOM   3438  HD2 TYR A 224     -17.792 -28.075 -41.714  1.00  3.26           H  
ATOM   3439  HE1 TYR A 224     -14.997 -24.822 -39.290  1.00  3.26           H  
ATOM   3440  HE2 TYR A 224     -17.781 -25.720 -42.409  1.00  3.26           H  
ATOM   3441  HH  TYR A 224     -15.759 -23.326 -40.740  1.00  3.26           H  
ATOM   3442  N   THR A 225     -19.080 -30.298 -40.500  1.00  2.90           N  
ATOM   3443  CA  THR A 225     -20.244 -30.209 -41.357  1.00  2.90           C  
ATOM   3444  C   THR A 225     -21.499 -30.801 -40.725  1.00  2.90           C  
ATOM   3445  O   THR A 225     -22.039 -31.796 -41.211  1.00  2.90           O  
ATOM   3446  CB  THR A 225     -19.970 -30.896 -42.699  1.00  2.90           C  
ATOM   3447  OG1 THR A 225     -19.526 -32.242 -42.469  1.00  2.90           O  
ATOM   3448  CG2 THR A 225     -18.898 -30.134 -43.457  1.00  2.90           C  
ATOM   3449  H   THR A 225     -18.386 -31.004 -40.687  1.00  2.90           H  
ATOM   3450  HA  THR A 225     -20.429 -29.159 -41.554  1.00  2.90           H  
ATOM   3451  HB  THR A 225     -20.888 -30.919 -43.286  1.00  2.90           H  
ATOM   3452  HG1 THR A 225     -19.478 -32.710 -43.308  1.00  2.90           H  
ATOM   3453 1HG2 THR A 225     -18.708 -30.625 -44.412  1.00  2.90           H  
ATOM   3454 2HG2 THR A 225     -19.235 -29.112 -43.633  1.00  2.90           H  
ATOM   3455 3HG2 THR A 225     -17.982 -30.120 -42.870  1.00  2.90           H  
ATOM   3456  N   SER A 226     -21.963 -30.173 -39.651  1.00  2.45           N  
ATOM   3457  CA  SER A 226     -23.138 -30.651 -38.935  1.00  2.45           C  
ATOM   3458  C   SER A 226     -23.995 -29.511 -38.431  1.00  2.45           C  
ATOM   3459  O   SER A 226     -23.491 -28.448 -38.063  1.00  2.45           O  
ATOM   3460  CB  SER A 226     -22.724 -31.491 -37.733  1.00  2.45           C  
ATOM   3461  OG  SER A 226     -22.010 -30.713 -36.768  1.00  2.45           O  
ATOM   3462  H   SER A 226     -21.433 -29.364 -39.330  1.00  2.45           H  
ATOM   3463  HA  SER A 226     -23.734 -31.260 -39.614  1.00  2.45           H  
ATOM   3464 1HB  SER A 226     -23.613 -31.911 -37.272  1.00  2.45           H  
ATOM   3465 2HB  SER A 226     -22.097 -32.326 -38.060  1.00  2.45           H  
ATOM   3466  HG  SER A 226     -21.032 -30.878 -36.955  1.00  2.45           H  
ATOM   3467  N   LEU A 227     -25.291 -29.780 -38.288  1.00  1.99           N  
ATOM   3468  CA  LEU A 227     -26.211 -28.781 -37.770  1.00  1.99           C  
ATOM   3469  C   LEU A 227     -25.867 -28.408 -36.344  1.00  1.99           C  
ATOM   3470  O   LEU A 227     -26.028 -27.262 -35.941  1.00  1.99           O  
ATOM   3471  CB  LEU A 227     -27.646 -29.296 -37.848  1.00  1.99           C  
ATOM   3472  CG  LEU A 227     -28.195 -29.456 -39.265  1.00  1.99           C  
ATOM   3473  CD1 LEU A 227     -29.566 -30.110 -39.203  1.00  1.99           C  
ATOM   3474  CD2 LEU A 227     -28.259 -28.091 -39.931  1.00  1.99           C  
ATOM   3475  H   LEU A 227     -25.646 -30.678 -38.585  1.00  1.99           H  
ATOM   3476  HA  LEU A 227     -26.129 -27.886 -38.385  1.00  1.99           H  
ATOM   3477 1HB  LEU A 227     -27.699 -30.264 -37.354  1.00  1.99           H  
ATOM   3478 2HB  LEU A 227     -28.293 -28.601 -37.314  1.00  1.99           H  
ATOM   3479  HG  LEU A 227     -27.537 -30.108 -39.840  1.00  1.99           H  
ATOM   3480 1HD1 LEU A 227     -29.955 -30.234 -40.214  1.00  1.99           H  
ATOM   3481 2HD1 LEU A 227     -29.484 -31.086 -38.725  1.00  1.99           H  
ATOM   3482 3HD1 LEU A 227     -30.244 -29.480 -38.629  1.00  1.99           H  
ATOM   3483 1HD2 LEU A 227     -28.644 -28.199 -40.946  1.00  1.99           H  
ATOM   3484 2HD2 LEU A 227     -28.919 -27.438 -39.360  1.00  1.99           H  
ATOM   3485 3HD2 LEU A 227     -27.260 -27.656 -39.967  1.00  1.99           H  
ATOM   3486  N   TRP A 228     -25.402 -29.379 -35.568  1.00  1.62           N  
ATOM   3487  CA  TRP A 228     -24.999 -29.119 -34.196  1.00  1.62           C  
ATOM   3488  C   TRP A 228     -23.911 -28.061 -34.150  1.00  1.62           C  
ATOM   3489  O   TRP A 228     -24.038 -27.037 -33.472  1.00  1.62           O  
ATOM   3490  CB  TRP A 228     -24.471 -30.396 -33.557  1.00  1.62           C  
ATOM   3491  CG  TRP A 228     -23.905 -30.210 -32.186  1.00  1.62           C  
ATOM   3492  CD1 TRP A 228     -22.589 -30.059 -31.881  1.00  1.62           C  
ATOM   3493  CD2 TRP A 228     -24.609 -30.166 -30.931  1.00  1.62           C  
ATOM   3494  NE1 TRP A 228     -22.430 -29.943 -30.541  1.00  1.62           N  
ATOM   3495  CE2 TRP A 228     -23.650 -30.007 -29.938  1.00  1.62           C  
ATOM   3496  CE3 TRP A 228     -25.954 -30.252 -30.576  1.00  1.62           C  
ATOM   3497  CZ2 TRP A 228     -23.986 -29.930 -28.599  1.00  1.62           C  
ATOM   3498  CZ3 TRP A 228     -26.292 -30.167 -29.232  1.00  1.62           C  
ATOM   3499  CH2 TRP A 228     -25.329 -30.011 -28.270  1.00  1.62           C  
ATOM   3500  H   TRP A 228     -25.302 -30.306 -35.950  1.00  1.62           H  
ATOM   3501  HA  TRP A 228     -25.863 -28.760 -33.637  1.00  1.62           H  
ATOM   3502 1HB  TRP A 228     -25.274 -31.130 -33.496  1.00  1.62           H  
ATOM   3503 2HB  TRP A 228     -23.690 -30.824 -34.190  1.00  1.62           H  
ATOM   3504  HD1 TRP A 228     -21.778 -30.045 -32.609  1.00  1.62           H  
ATOM   3505  HE1 TRP A 228     -21.551 -29.823 -30.066  1.00  1.62           H  
ATOM   3506  HE3 TRP A 228     -26.722 -30.378 -31.338  1.00  1.62           H  
ATOM   3507  HZ2 TRP A 228     -23.239 -29.808 -27.821  1.00  1.62           H  
ATOM   3508  HZ3 TRP A 228     -27.346 -30.231 -28.961  1.00  1.62           H  
ATOM   3509  HH2 TRP A 228     -25.629 -29.950 -27.224  1.00  1.62           H  
ATOM   3510  N   PHE A 229     -22.835 -28.302 -34.904  1.00  1.33           N  
ATOM   3511  CA  PHE A 229     -21.697 -27.402 -34.930  1.00  1.33           C  
ATOM   3512  C   PHE A 229     -22.143 -26.005 -35.356  1.00  1.33           C  
ATOM   3513  O   PHE A 229     -21.854 -25.015 -34.679  1.00  1.33           O  
ATOM   3514  CB  PHE A 229     -20.679 -27.980 -35.914  1.00  1.33           C  
ATOM   3515  CG  PHE A 229     -19.407 -27.279 -36.135  1.00  1.33           C  
ATOM   3516  CD1 PHE A 229     -18.329 -27.507 -35.308  1.00  1.33           C  
ATOM   3517  CD2 PHE A 229     -19.270 -26.418 -37.185  1.00  1.33           C  
ATOM   3518  CE1 PHE A 229     -17.134 -26.877 -35.534  1.00  1.33           C  
ATOM   3519  CE2 PHE A 229     -18.096 -25.786 -37.417  1.00  1.33           C  
ATOM   3520  CZ  PHE A 229     -17.016 -26.010 -36.584  1.00  1.33           C  
ATOM   3521  H   PHE A 229     -22.775 -29.142 -35.490  1.00  1.33           H  
ATOM   3522  HA  PHE A 229     -21.264 -27.348 -33.930  1.00  1.33           H  
ATOM   3523 1HB  PHE A 229     -20.432 -28.992 -35.597  1.00  1.33           H  
ATOM   3524 2HB  PHE A 229     -21.162 -28.080 -36.889  1.00  1.33           H  
ATOM   3525  HD1 PHE A 229     -18.432 -28.198 -34.469  1.00  1.33           H  
ATOM   3526  HD2 PHE A 229     -20.122 -26.258 -37.840  1.00  1.33           H  
ATOM   3527  HE1 PHE A 229     -16.286 -27.065 -34.871  1.00  1.33           H  
ATOM   3528  HE2 PHE A 229     -18.014 -25.104 -38.260  1.00  1.33           H  
ATOM   3529  HZ  PHE A 229     -16.072 -25.503 -36.767  1.00  1.33           H  
ATOM   3530  N   PHE A 230     -22.864 -25.929 -36.480  1.00  1.15           N  
ATOM   3531  CA  PHE A 230     -23.273 -24.645 -37.032  1.00  1.15           C  
ATOM   3532  C   PHE A 230     -24.295 -23.913 -36.166  1.00  1.15           C  
ATOM   3533  O   PHE A 230     -24.234 -22.686 -36.032  1.00  1.15           O  
ATOM   3534  CB  PHE A 230     -23.822 -24.833 -38.437  1.00  1.15           C  
ATOM   3535  CG  PHE A 230     -22.758 -25.233 -39.416  1.00  1.15           C  
ATOM   3536  CD1 PHE A 230     -22.916 -26.367 -40.179  1.00  1.15           C  
ATOM   3537  CD2 PHE A 230     -21.580 -24.502 -39.545  1.00  1.15           C  
ATOM   3538  CE1 PHE A 230     -21.949 -26.767 -41.062  1.00  1.15           C  
ATOM   3539  CE2 PHE A 230     -20.595 -24.907 -40.430  1.00  1.15           C  
ATOM   3540  CZ  PHE A 230     -20.787 -26.045 -41.192  1.00  1.15           C  
ATOM   3541  H   PHE A 230     -23.104 -26.789 -36.981  1.00  1.15           H  
ATOM   3542  HA  PHE A 230     -22.387 -24.019 -37.106  1.00  1.15           H  
ATOM   3543 1HB  PHE A 230     -24.586 -25.616 -38.423  1.00  1.15           H  
ATOM   3544 2HB  PHE A 230     -24.290 -23.915 -38.783  1.00  1.15           H  
ATOM   3545  HD1 PHE A 230     -23.831 -26.950 -40.075  1.00  1.15           H  
ATOM   3546  HD2 PHE A 230     -21.437 -23.609 -38.936  1.00  1.15           H  
ATOM   3547  HE1 PHE A 230     -22.111 -27.661 -41.653  1.00  1.15           H  
ATOM   3548  HE2 PHE A 230     -19.672 -24.334 -40.526  1.00  1.15           H  
ATOM   3549  HZ  PHE A 230     -20.025 -26.371 -41.890  1.00  1.15           H  
ATOM   3550  N   GLY A 231     -25.223 -24.660 -35.569  1.00  1.03           N  
ATOM   3551  CA  GLY A 231     -26.254 -24.110 -34.703  1.00  1.03           C  
ATOM   3552  C   GLY A 231     -25.588 -23.394 -33.551  1.00  1.03           C  
ATOM   3553  O   GLY A 231     -25.884 -22.230 -33.268  1.00  1.03           O  
ATOM   3554  H   GLY A 231     -25.236 -25.662 -35.719  1.00  1.03           H  
ATOM   3555 1HA  GLY A 231     -26.885 -23.424 -35.265  1.00  1.03           H  
ATOM   3556 2HA  GLY A 231     -26.882 -24.919 -34.331  1.00  1.03           H  
ATOM   3557  N   LEU A 232     -24.665 -24.088 -32.898  1.00  0.96           N  
ATOM   3558  CA  LEU A 232     -23.942 -23.509 -31.789  1.00  0.96           C  
ATOM   3559  C   LEU A 232     -23.135 -22.296 -32.221  1.00  0.96           C  
ATOM   3560  O   LEU A 232     -23.073 -21.313 -31.487  1.00  0.96           O  
ATOM   3561  CB  LEU A 232     -23.039 -24.549 -31.203  1.00  0.96           C  
ATOM   3562  CG  LEU A 232     -23.655 -25.638 -30.474  1.00  0.96           C  
ATOM   3563  CD1 LEU A 232     -22.613 -26.595 -30.222  1.00  0.96           C  
ATOM   3564  CD2 LEU A 232     -24.226 -25.126 -29.174  1.00  0.96           C  
ATOM   3565  H   LEU A 232     -24.458 -25.052 -33.177  1.00  0.96           H  
ATOM   3566  HA  LEU A 232     -24.655 -23.200 -31.035  1.00  0.96           H  
ATOM   3567 1HB  LEU A 232     -22.512 -25.008 -32.023  1.00  0.96           H  
ATOM   3568 2HB  LEU A 232     -22.346 -24.063 -30.534  1.00  0.96           H  
ATOM   3569  HG  LEU A 232     -24.440 -26.113 -31.068  1.00  0.96           H  
ATOM   3570 1HD1 LEU A 232     -23.025 -27.402 -29.669  1.00  0.96           H  
ATOM   3571 2HD1 LEU A 232     -22.208 -26.953 -31.170  1.00  0.96           H  
ATOM   3572 3HD1 LEU A 232     -21.835 -26.106 -29.651  1.00  0.96           H  
ATOM   3573 1HD2 LEU A 232     -24.655 -25.959 -28.620  1.00  0.96           H  
ATOM   3574 2HD2 LEU A 232     -23.428 -24.664 -28.584  1.00  0.96           H  
ATOM   3575 3HD2 LEU A 232     -24.995 -24.390 -29.382  1.00  0.96           H  
ATOM   3576  N   ILE A 233     -22.547 -22.325 -33.417  1.00  0.90           N  
ATOM   3577  CA  ILE A 233     -21.822 -21.153 -33.887  1.00  0.90           C  
ATOM   3578  C   ILE A 233     -22.763 -19.969 -34.023  1.00  0.90           C  
ATOM   3579  O   ILE A 233     -22.427 -18.858 -33.615  1.00  0.90           O  
ATOM   3580  CB  ILE A 233     -21.099 -21.401 -35.211  1.00  0.90           C  
ATOM   3581  CG1 ILE A 233     -19.972 -22.353 -34.985  1.00  0.90           C  
ATOM   3582  CG2 ILE A 233     -20.616 -20.084 -35.783  1.00  0.90           C  
ATOM   3583  CD1 ILE A 233     -19.366 -22.881 -36.220  1.00  0.90           C  
ATOM   3584  H   ILE A 233     -22.577 -23.171 -33.990  1.00  0.90           H  
ATOM   3585  HA  ILE A 233     -21.066 -20.901 -33.145  1.00  0.90           H  
ATOM   3586  HB  ILE A 233     -21.784 -21.869 -35.913  1.00  0.90           H  
ATOM   3587 1HG1 ILE A 233     -19.202 -21.844 -34.412  1.00  0.90           H  
ATOM   3588 2HG1 ILE A 233     -20.334 -23.185 -34.406  1.00  0.90           H  
ATOM   3589 1HG2 ILE A 233     -20.112 -20.262 -36.730  1.00  0.90           H  
ATOM   3590 2HG2 ILE A 233     -21.470 -19.431 -35.945  1.00  0.90           H  
ATOM   3591 3HG2 ILE A 233     -19.926 -19.611 -35.086  1.00  0.90           H  
ATOM   3592 1HD1 ILE A 233     -18.567 -23.547 -35.939  1.00  0.90           H  
ATOM   3593 2HD1 ILE A 233     -20.112 -23.422 -36.793  1.00  0.90           H  
ATOM   3594 3HD1 ILE A 233     -18.970 -22.064 -36.814  1.00  0.90           H  
ATOM   3595  N   ALA A 234     -23.951 -20.187 -34.589  1.00  0.86           N  
ATOM   3596  CA  ALA A 234     -24.902 -19.091 -34.711  1.00  0.86           C  
ATOM   3597  C   ALA A 234     -25.230 -18.528 -33.327  1.00  0.86           C  
ATOM   3598  O   ALA A 234     -25.302 -17.311 -33.139  1.00  0.86           O  
ATOM   3599  CB  ALA A 234     -26.158 -19.567 -35.404  1.00  0.86           C  
ATOM   3600  H   ALA A 234     -24.185 -21.118 -34.937  1.00  0.86           H  
ATOM   3601  HA  ALA A 234     -24.443 -18.302 -35.301  1.00  0.86           H  
ATOM   3602 1HB  ALA A 234     -26.856 -18.739 -35.506  1.00  0.86           H  
ATOM   3603 2HB  ALA A 234     -25.900 -19.955 -36.389  1.00  0.86           H  
ATOM   3604 3HB  ALA A 234     -26.617 -20.358 -34.815  1.00  0.86           H  
ATOM   3605  N   ILE A 235     -25.351 -19.413 -32.333  1.00  0.82           N  
ATOM   3606  CA  ILE A 235     -25.618 -18.988 -30.963  1.00  0.82           C  
ATOM   3607  C   ILE A 235     -24.471 -18.137 -30.435  1.00  0.82           C  
ATOM   3608  O   ILE A 235     -24.712 -17.103 -29.804  1.00  0.82           O  
ATOM   3609  CB  ILE A 235     -25.873 -20.185 -30.035  1.00  0.82           C  
ATOM   3610  CG1 ILE A 235     -27.217 -20.840 -30.404  1.00  0.82           C  
ATOM   3611  CG2 ILE A 235     -25.827 -19.733 -28.572  1.00  0.82           C  
ATOM   3612  CD1 ILE A 235     -27.446 -22.188 -29.761  1.00  0.82           C  
ATOM   3613  H   ILE A 235     -25.298 -20.409 -32.550  1.00  0.82           H  
ATOM   3614  HA  ILE A 235     -26.516 -18.377 -30.963  1.00  0.82           H  
ATOM   3615  HB  ILE A 235     -25.108 -20.927 -30.186  1.00  0.82           H  
ATOM   3616 1HG1 ILE A 235     -28.020 -20.174 -30.101  1.00  0.82           H  
ATOM   3617 2HG1 ILE A 235     -27.259 -20.964 -31.488  1.00  0.82           H  
ATOM   3618 1HG2 ILE A 235     -25.991 -20.591 -27.920  1.00  0.82           H  
ATOM   3619 2HG2 ILE A 235     -24.847 -19.301 -28.355  1.00  0.82           H  
ATOM   3620 3HG2 ILE A 235     -26.599 -18.987 -28.394  1.00  0.82           H  
ATOM   3621 1HD1 ILE A 235     -28.415 -22.577 -30.072  1.00  0.82           H  
ATOM   3622 2HD1 ILE A 235     -26.675 -22.872 -30.071  1.00  0.82           H  
ATOM   3623 3HD1 ILE A 235     -27.426 -22.084 -28.679  1.00  0.82           H  
ATOM   3624  N   VAL A 236     -23.231 -18.547 -30.706  1.00  0.80           N  
ATOM   3625  CA  VAL A 236     -22.066 -17.779 -30.288  1.00  0.80           C  
ATOM   3626  C   VAL A 236     -22.085 -16.388 -30.884  1.00  0.80           C  
ATOM   3627  O   VAL A 236     -21.847 -15.407 -30.184  1.00  0.80           O  
ATOM   3628  CB  VAL A 236     -20.753 -18.402 -30.773  1.00  0.80           C  
ATOM   3629  CG1 VAL A 236     -19.649 -17.437 -30.498  1.00  0.80           C  
ATOM   3630  CG2 VAL A 236     -20.479 -19.689 -30.096  1.00  0.80           C  
ATOM   3631  H   VAL A 236     -23.104 -19.427 -31.210  1.00  0.80           H  
ATOM   3632  HA  VAL A 236     -22.068 -17.709 -29.198  1.00  0.80           H  
ATOM   3633  HB  VAL A 236     -20.812 -18.555 -31.840  1.00  0.80           H  
ATOM   3634 1HG1 VAL A 236     -18.744 -17.834 -30.863  1.00  0.80           H  
ATOM   3635 2HG1 VAL A 236     -19.846 -16.489 -30.995  1.00  0.80           H  
ATOM   3636 3HG1 VAL A 236     -19.577 -17.284 -29.436  1.00  0.80           H  
ATOM   3637 1HG2 VAL A 236     -19.556 -20.104 -30.462  1.00  0.80           H  
ATOM   3638 2HG2 VAL A 236     -20.397 -19.495 -29.041  1.00  0.80           H  
ATOM   3639 3HG2 VAL A 236     -21.272 -20.382 -30.283  1.00  0.80           H  
ATOM   3640  N   ILE A 237     -22.389 -16.305 -32.181  1.00  0.78           N  
ATOM   3641  CA  ILE A 237     -22.406 -15.028 -32.877  1.00  0.78           C  
ATOM   3642  C   ILE A 237     -23.454 -14.105 -32.285  1.00  0.78           C  
ATOM   3643  O   ILE A 237     -23.181 -12.929 -32.019  1.00  0.78           O  
ATOM   3644  CB  ILE A 237     -22.694 -15.236 -34.368  1.00  0.78           C  
ATOM   3645  CG1 ILE A 237     -21.503 -15.950 -35.030  1.00  0.78           C  
ATOM   3646  CG2 ILE A 237     -22.965 -13.900 -35.021  1.00  0.78           C  
ATOM   3647  CD1 ILE A 237     -21.805 -16.465 -36.415  1.00  0.78           C  
ATOM   3648  H   ILE A 237     -22.579 -17.165 -32.697  1.00  0.78           H  
ATOM   3649  HA  ILE A 237     -21.433 -14.561 -32.771  1.00  0.78           H  
ATOM   3650  HB  ILE A 237     -23.563 -15.880 -34.483  1.00  0.78           H  
ATOM   3651 1HG1 ILE A 237     -20.665 -15.260 -35.091  1.00  0.78           H  
ATOM   3652 2HG1 ILE A 237     -21.209 -16.796 -34.405  1.00  0.78           H  
ATOM   3653 1HG2 ILE A 237     -23.178 -14.047 -36.077  1.00  0.78           H  
ATOM   3654 2HG2 ILE A 237     -23.823 -13.431 -34.541  1.00  0.78           H  
ATOM   3655 3HG2 ILE A 237     -22.090 -13.259 -34.910  1.00  0.78           H  
ATOM   3656 1HD1 ILE A 237     -20.922 -16.961 -36.819  1.00  0.78           H  
ATOM   3657 2HD1 ILE A 237     -22.626 -17.176 -36.365  1.00  0.78           H  
ATOM   3658 3HD1 ILE A 237     -22.081 -15.636 -37.060  1.00  0.78           H  
ATOM   3659  N   VAL A 238     -24.645 -14.632 -32.041  1.00  0.77           N  
ATOM   3660  CA  VAL A 238     -25.675 -13.811 -31.448  1.00  0.77           C  
ATOM   3661  C   VAL A 238     -25.281 -13.384 -30.039  1.00  0.77           C  
ATOM   3662  O   VAL A 238     -25.388 -12.203 -29.703  1.00  0.77           O  
ATOM   3663  CB  VAL A 238     -27.011 -14.562 -31.438  1.00  0.77           C  
ATOM   3664  CG1 VAL A 238     -28.035 -13.782 -30.637  1.00  0.77           C  
ATOM   3665  CG2 VAL A 238     -27.482 -14.749 -32.882  1.00  0.77           C  
ATOM   3666  H   VAL A 238     -24.836 -15.606 -32.284  1.00  0.77           H  
ATOM   3667  HA  VAL A 238     -25.794 -12.917 -32.060  1.00  0.77           H  
ATOM   3668  HB  VAL A 238     -26.874 -15.539 -30.963  1.00  0.77           H  
ATOM   3669 1HG1 VAL A 238     -28.979 -14.324 -30.626  1.00  0.77           H  
ATOM   3670 2HG1 VAL A 238     -27.671 -13.669 -29.621  1.00  0.77           H  
ATOM   3671 3HG1 VAL A 238     -28.183 -12.800 -31.083  1.00  0.77           H  
ATOM   3672 1HG2 VAL A 238     -28.426 -15.291 -32.891  1.00  0.77           H  
ATOM   3673 2HG2 VAL A 238     -27.617 -13.774 -33.348  1.00  0.77           H  
ATOM   3674 3HG2 VAL A 238     -26.736 -15.312 -33.437  1.00  0.77           H  
ATOM   3675  N   ALA A 239     -24.789 -14.321 -29.220  1.00  0.77           N  
ATOM   3676  CA  ALA A 239     -24.386 -13.989 -27.857  1.00  0.77           C  
ATOM   3677  C   ALA A 239     -23.283 -12.933 -27.862  1.00  0.77           C  
ATOM   3678  O   ALA A 239     -23.302 -12.011 -27.051  1.00  0.77           O  
ATOM   3679  CB  ALA A 239     -23.928 -15.240 -27.134  1.00  0.77           C  
ATOM   3680  H   ALA A 239     -24.706 -15.285 -29.537  1.00  0.77           H  
ATOM   3681  HA  ALA A 239     -25.246 -13.576 -27.338  1.00  0.77           H  
ATOM   3682 1HB  ALA A 239     -23.650 -14.996 -26.109  1.00  0.77           H  
ATOM   3683 2HB  ALA A 239     -24.734 -15.972 -27.128  1.00  0.77           H  
ATOM   3684 3HB  ALA A 239     -23.069 -15.657 -27.657  1.00  0.77           H  
ATOM   3685  N   PHE A 240     -22.354 -13.027 -28.812  1.00  0.79           N  
ATOM   3686  CA  PHE A 240     -21.279 -12.056 -28.966  1.00  0.79           C  
ATOM   3687  C   PHE A 240     -21.833 -10.672 -29.217  1.00  0.79           C  
ATOM   3688  O   PHE A 240     -21.484  -9.714 -28.522  1.00  0.79           O  
ATOM   3689  CB  PHE A 240     -20.363 -12.503 -30.105  1.00  0.79           C  
ATOM   3690  CG  PHE A 240     -19.283 -11.574 -30.545  1.00  0.79           C  
ATOM   3691  CD1 PHE A 240     -18.123 -11.392 -29.813  1.00  0.79           C  
ATOM   3692  CD2 PHE A 240     -19.413 -10.921 -31.757  1.00  0.79           C  
ATOM   3693  CE1 PHE A 240     -17.119 -10.570 -30.278  1.00  0.79           C  
ATOM   3694  CE2 PHE A 240     -18.415 -10.102 -32.229  1.00  0.79           C  
ATOM   3695  CZ  PHE A 240     -17.263  -9.927 -31.490  1.00  0.79           C  
ATOM   3696  H   PHE A 240     -22.371 -13.819 -29.449  1.00  0.79           H  
ATOM   3697  HA  PHE A 240     -20.710 -12.020 -28.042  1.00  0.79           H  
ATOM   3698 1HB  PHE A 240     -19.902 -13.448 -29.835  1.00  0.79           H  
ATOM   3699 2HB  PHE A 240     -20.974 -12.709 -30.969  1.00  0.79           H  
ATOM   3700  HD1 PHE A 240     -18.002 -11.904 -28.869  1.00  0.79           H  
ATOM   3701  HD2 PHE A 240     -20.324 -11.078 -32.340  1.00  0.79           H  
ATOM   3702  HE1 PHE A 240     -16.212 -10.435 -29.692  1.00  0.79           H  
ATOM   3703  HE2 PHE A 240     -18.530  -9.597 -33.186  1.00  0.79           H  
ATOM   3704  HZ  PHE A 240     -16.469  -9.281 -31.861  1.00  0.79           H  
ATOM   3705  N   PHE A 241     -22.728 -10.559 -30.193  1.00  0.81           N  
ATOM   3706  CA  PHE A 241     -23.304  -9.266 -30.506  1.00  0.81           C  
ATOM   3707  C   PHE A 241     -24.092  -8.711 -29.325  1.00  0.81           C  
ATOM   3708  O   PHE A 241     -23.998  -7.517 -29.014  1.00  0.81           O  
ATOM   3709  CB  PHE A 241     -24.178  -9.394 -31.742  1.00  0.81           C  
ATOM   3710  CG  PHE A 241     -23.362  -9.533 -32.992  1.00  0.81           C  
ATOM   3711  CD1 PHE A 241     -22.137  -8.889 -33.105  1.00  0.81           C  
ATOM   3712  CD2 PHE A 241     -23.802 -10.306 -34.047  1.00  0.81           C  
ATOM   3713  CE1 PHE A 241     -21.376  -9.013 -34.248  1.00  0.81           C  
ATOM   3714  CE2 PHE A 241     -23.042 -10.431 -35.193  1.00  0.81           C  
ATOM   3715  CZ  PHE A 241     -21.828  -9.785 -35.292  1.00  0.81           C  
ATOM   3716  H   PHE A 241     -22.994 -11.383 -30.736  1.00  0.81           H  
ATOM   3717  HA  PHE A 241     -22.492  -8.576 -30.726  1.00  0.81           H  
ATOM   3718 1HB  PHE A 241     -24.813 -10.279 -31.645  1.00  0.81           H  
ATOM   3719 2HB  PHE A 241     -24.822  -8.523 -31.836  1.00  0.81           H  
ATOM   3720  HD1 PHE A 241     -21.778  -8.280 -32.279  1.00  0.81           H  
ATOM   3721  HD2 PHE A 241     -24.760 -10.821 -33.966  1.00  0.81           H  
ATOM   3722  HE1 PHE A 241     -20.419  -8.500 -34.322  1.00  0.81           H  
ATOM   3723  HE2 PHE A 241     -23.401 -11.043 -36.020  1.00  0.81           H  
ATOM   3724  HZ  PHE A 241     -21.229  -9.886 -36.197  1.00  0.81           H  
ATOM   3725  N   ILE A 242     -24.827  -9.575 -28.623  1.00  0.85           N  
ATOM   3726  CA  ILE A 242     -25.580  -9.126 -27.466  1.00  0.85           C  
ATOM   3727  C   ILE A 242     -24.634  -8.630 -26.397  1.00  0.85           C  
ATOM   3728  O   ILE A 242     -24.846  -7.565 -25.821  1.00  0.85           O  
ATOM   3729  CB  ILE A 242     -26.433 -10.237 -26.851  1.00  0.85           C  
ATOM   3730  CG1 ILE A 242     -27.559 -10.650 -27.773  1.00  0.85           C  
ATOM   3731  CG2 ILE A 242     -26.982  -9.752 -25.527  1.00  0.85           C  
ATOM   3732  CD1 ILE A 242     -28.215 -11.927 -27.326  1.00  0.85           C  
ATOM   3733  H   ILE A 242     -24.881 -10.554 -28.914  1.00  0.85           H  
ATOM   3734  HA  ILE A 242     -26.228  -8.304 -27.767  1.00  0.85           H  
ATOM   3735  HB  ILE A 242     -25.813 -11.115 -26.687  1.00  0.85           H  
ATOM   3736 1HG1 ILE A 242     -28.309  -9.862 -27.798  1.00  0.85           H  
ATOM   3737 2HG1 ILE A 242     -27.171 -10.787 -28.779  1.00  0.85           H  
ATOM   3738 1HG2 ILE A 242     -27.572 -10.542 -25.070  1.00  0.85           H  
ATOM   3739 2HG2 ILE A 242     -26.156  -9.486 -24.871  1.00  0.85           H  
ATOM   3740 3HG2 ILE A 242     -27.609  -8.877 -25.691  1.00  0.85           H  
ATOM   3741 1HD1 ILE A 242     -29.019 -12.185 -28.015  1.00  0.85           H  
ATOM   3742 2HD1 ILE A 242     -27.477 -12.725 -27.314  1.00  0.85           H  
ATOM   3743 3HD1 ILE A 242     -28.624 -11.796 -26.326  1.00  0.85           H  
ATOM   3744  N   PHE A 243     -23.577  -9.393 -26.135  1.00  0.90           N  
ATOM   3745  CA  PHE A 243     -22.624  -9.038 -25.108  1.00  0.90           C  
ATOM   3746  C   PHE A 243     -22.074  -7.661 -25.369  1.00  0.90           C  
ATOM   3747  O   PHE A 243     -22.055  -6.813 -24.474  1.00  0.90           O  
ATOM   3748  CB  PHE A 243     -21.462 -10.029 -25.047  1.00  0.90           C  
ATOM   3749  CG  PHE A 243     -20.512  -9.667 -24.018  1.00  0.90           C  
ATOM   3750  CD1 PHE A 243     -20.829  -9.907 -22.703  1.00  0.90           C  
ATOM   3751  CD2 PHE A 243     -19.306  -9.077 -24.324  1.00  0.90           C  
ATOM   3752  CE1 PHE A 243     -19.976  -9.546 -21.712  1.00  0.90           C  
ATOM   3753  CE2 PHE A 243     -18.450  -8.729 -23.318  1.00  0.90           C  
ATOM   3754  CZ  PHE A 243     -18.815  -8.971 -22.004  1.00  0.90           C  
ATOM   3755  H   PHE A 243     -23.442 -10.261 -26.645  1.00  0.90           H  
ATOM   3756  HA  PHE A 243     -23.133  -9.034 -24.144  1.00  0.90           H  
ATOM   3757 1HB  PHE A 243     -21.811 -11.017 -24.858  1.00  0.90           H  
ATOM   3758 2HB  PHE A 243     -20.945 -10.045 -26.006  1.00  0.90           H  
ATOM   3759  HD1 PHE A 243     -21.781 -10.374 -22.454  1.00  0.90           H  
ATOM   3760  HD2 PHE A 243     -19.048  -8.884 -25.370  1.00  0.90           H  
ATOM   3761  HE1 PHE A 243     -20.229  -9.717 -20.675  1.00  0.90           H  
ATOM   3762  HE2 PHE A 243     -17.499  -8.250 -23.544  1.00  0.90           H  
ATOM   3763  HZ  PHE A 243     -18.173  -8.688 -21.191  1.00  0.90           H  
ATOM   3764  N   LEU A 244     -21.643  -7.422 -26.603  1.00  0.95           N  
ATOM   3765  CA  LEU A 244     -21.071  -6.140 -26.940  1.00  0.95           C  
ATOM   3766  C   LEU A 244     -22.084  -5.018 -26.759  1.00  0.95           C  
ATOM   3767  O   LEU A 244     -21.748  -3.955 -26.231  1.00  0.95           O  
ATOM   3768  CB  LEU A 244     -20.602  -6.170 -28.389  1.00  0.95           C  
ATOM   3769  CG  LEU A 244     -19.420  -7.077 -28.673  1.00  0.95           C  
ATOM   3770  CD1 LEU A 244     -19.208  -7.124 -30.160  1.00  0.95           C  
ATOM   3771  CD2 LEU A 244     -18.198  -6.567 -27.938  1.00  0.95           C  
ATOM   3772  H   LEU A 244     -21.695  -8.159 -27.309  1.00  0.95           H  
ATOM   3773  HA  LEU A 244     -20.223  -5.956 -26.282  1.00  0.95           H  
ATOM   3774 1HB  LEU A 244     -21.436  -6.514 -29.008  1.00  0.95           H  
ATOM   3775 2HB  LEU A 244     -20.340  -5.162 -28.693  1.00  0.95           H  
ATOM   3776  HG  LEU A 244     -19.637  -8.086 -28.333  1.00  0.95           H  
ATOM   3777 1HD1 LEU A 244     -18.381  -7.763 -30.370  1.00  0.95           H  
ATOM   3778 2HD1 LEU A 244     -20.104  -7.514 -30.641  1.00  0.95           H  
ATOM   3779 3HD1 LEU A 244     -18.996  -6.128 -30.533  1.00  0.95           H  
ATOM   3780 1HD2 LEU A 244     -17.355  -7.226 -28.147  1.00  0.95           H  
ATOM   3781 2HD2 LEU A 244     -17.963  -5.556 -28.272  1.00  0.95           H  
ATOM   3782 3HD2 LEU A 244     -18.400  -6.560 -26.866  1.00  0.95           H  
ATOM   3783  N   ASN A 245     -23.342  -5.259 -27.138  1.00  1.02           N  
ATOM   3784  CA  ASN A 245     -24.356  -4.230 -26.978  1.00  1.02           C  
ATOM   3785  C   ASN A 245     -24.596  -3.932 -25.502  1.00  1.02           C  
ATOM   3786  O   ASN A 245     -24.732  -2.767 -25.114  1.00  1.02           O  
ATOM   3787  CB  ASN A 245     -25.638  -4.655 -27.661  1.00  1.02           C  
ATOM   3788  CG  ASN A 245     -25.536  -4.586 -29.163  1.00  1.02           C  
ATOM   3789  OD1 ASN A 245     -24.694  -3.869 -29.723  1.00  1.02           O  
ATOM   3790  ND2 ASN A 245     -26.381  -5.328 -29.831  1.00  1.02           N  
ATOM   3791  H   ASN A 245     -23.591  -6.149 -27.576  1.00  1.02           H  
ATOM   3792  HA  ASN A 245     -23.996  -3.312 -27.442  1.00  1.02           H  
ATOM   3793 1HB  ASN A 245     -25.871  -5.682 -27.375  1.00  1.02           H  
ATOM   3794 2HB  ASN A 245     -26.459  -4.025 -27.325  1.00  1.02           H  
ATOM   3795 1HD2 ASN A 245     -26.360  -5.331 -30.830  1.00  1.02           H  
ATOM   3796 2HD2 ASN A 245     -27.038  -5.896 -29.343  1.00  1.02           H  
ATOM   3797  N   VAL A 246     -24.583  -4.972 -24.668  1.00  1.10           N  
ATOM   3798  CA  VAL A 246     -24.788  -4.778 -23.245  1.00  1.10           C  
ATOM   3799  C   VAL A 246     -23.655  -3.979 -22.635  1.00  1.10           C  
ATOM   3800  O   VAL A 246     -23.903  -2.958 -21.992  1.00  1.10           O  
ATOM   3801  CB  VAL A 246     -24.920  -6.138 -22.504  1.00  1.10           C  
ATOM   3802  CG1 VAL A 246     -24.908  -5.919 -20.995  1.00  1.10           C  
ATOM   3803  CG2 VAL A 246     -26.234  -6.824 -22.898  1.00  1.10           C  
ATOM   3804  H   VAL A 246     -24.462  -5.915 -25.040  1.00  1.10           H  
ATOM   3805  HA  VAL A 246     -25.715  -4.223 -23.107  1.00  1.10           H  
ATOM   3806  HB  VAL A 246     -24.072  -6.773 -22.768  1.00  1.10           H  
ATOM   3807 1HG1 VAL A 246     -24.991  -6.875 -20.476  1.00  1.10           H  
ATOM   3808 2HG1 VAL A 246     -23.969  -5.439 -20.699  1.00  1.10           H  
ATOM   3809 3HG1 VAL A 246     -25.740  -5.284 -20.703  1.00  1.10           H  
ATOM   3810 1HG2 VAL A 246     -26.314  -7.781 -22.379  1.00  1.10           H  
ATOM   3811 2HG2 VAL A 246     -27.072  -6.187 -22.619  1.00  1.10           H  
ATOM   3812 3HG2 VAL A 246     -26.255  -6.991 -23.963  1.00  1.10           H  
ATOM   3813  N   GLU A 247     -22.413  -4.359 -22.923  1.00  1.19           N  
ATOM   3814  CA  GLU A 247     -21.295  -3.665 -22.308  1.00  1.19           C  
ATOM   3815  C   GLU A 247     -21.222  -2.205 -22.756  1.00  1.19           C  
ATOM   3816  O   GLU A 247     -20.844  -1.337 -21.972  1.00  1.19           O  
ATOM   3817  CB  GLU A 247     -19.991  -4.393 -22.606  1.00  1.19           C  
ATOM   3818  CG  GLU A 247     -19.883  -5.783 -21.970  1.00  1.19           C  
ATOM   3819  CD  GLU A 247     -20.000  -5.856 -20.456  1.00  1.19           C  
ATOM   3820  OE1 GLU A 247     -19.289  -5.175 -19.777  1.00  1.19           O  
ATOM   3821  OE2 GLU A 247     -20.792  -6.615 -19.982  1.00  1.19           O  
ATOM   3822  H   GLU A 247     -22.254  -5.175 -23.517  1.00  1.19           H  
ATOM   3823  HA  GLU A 247     -21.444  -3.676 -21.229  1.00  1.19           H  
ATOM   3824 1HB  GLU A 247     -19.890  -4.518 -23.689  1.00  1.19           H  
ATOM   3825 2HB  GLU A 247     -19.144  -3.794 -22.265  1.00  1.19           H  
ATOM   3826 1HG  GLU A 247     -20.631  -6.434 -22.412  1.00  1.19           H  
ATOM   3827 2HG  GLU A 247     -18.906  -6.154 -22.245  1.00  1.19           H  
ATOM   3828  N   LYS A 248     -21.581  -1.919 -24.010  1.00  1.30           N  
ATOM   3829  CA  LYS A 248     -21.570  -0.539 -24.481  1.00  1.30           C  
ATOM   3830  C   LYS A 248     -22.665   0.312 -23.818  1.00  1.30           C  
ATOM   3831  O   LYS A 248     -22.448   1.492 -23.537  1.00  1.30           O  
ATOM   3832  CB  LYS A 248     -21.673  -0.499 -26.001  1.00  1.30           C  
ATOM   3833  CG  LYS A 248     -20.405  -0.986 -26.703  1.00  1.30           C  
ATOM   3834  CD  LYS A 248     -20.544  -0.974 -28.203  1.00  1.30           C  
ATOM   3835  CE  LYS A 248     -19.274  -1.478 -28.872  1.00  1.30           C  
ATOM   3836  NZ  LYS A 248     -19.398  -1.482 -30.359  1.00  1.30           N  
ATOM   3837  H   LYS A 248     -21.849  -2.666 -24.653  1.00  1.30           H  
ATOM   3838  HA  LYS A 248     -20.619  -0.099 -24.209  1.00  1.30           H  
ATOM   3839 1HB  LYS A 248     -22.501  -1.140 -26.322  1.00  1.30           H  
ATOM   3840 2HB  LYS A 248     -21.888   0.515 -26.330  1.00  1.30           H  
ATOM   3841 1HG  LYS A 248     -19.584  -0.339 -26.434  1.00  1.30           H  
ATOM   3842 2HG  LYS A 248     -20.166  -1.994 -26.370  1.00  1.30           H  
ATOM   3843 1HD  LYS A 248     -21.379  -1.620 -28.488  1.00  1.30           H  
ATOM   3844 2HD  LYS A 248     -20.752   0.038 -28.545  1.00  1.30           H  
ATOM   3845 1HE  LYS A 248     -18.439  -0.838 -28.584  1.00  1.30           H  
ATOM   3846 2HE  LYS A 248     -19.072  -2.496 -28.529  1.00  1.30           H  
ATOM   3847 1HZ  LYS A 248     -18.542  -1.824 -30.772  1.00  1.30           H  
ATOM   3848 2HZ  LYS A 248     -20.166  -2.084 -30.629  1.00  1.30           H  
ATOM   3849 3HZ  LYS A 248     -19.577  -0.543 -30.684  1.00  1.30           H  
ATOM   3850  N   LYS A 249     -23.847  -0.274 -23.570  1.00  1.39           N  
ATOM   3851  CA  LYS A 249     -24.945   0.451 -22.920  1.00  1.39           C  
ATOM   3852  C   LYS A 249     -24.708   0.684 -21.421  1.00  1.39           C  
ATOM   3853  O   LYS A 249     -25.114   1.707 -20.872  1.00  1.39           O  
ATOM   3854  CB  LYS A 249     -26.266  -0.291 -23.123  1.00  1.39           C  
ATOM   3855  CG  LYS A 249     -26.795  -0.245 -24.560  1.00  1.39           C  
ATOM   3856  CD  LYS A 249     -28.092  -1.026 -24.712  1.00  1.39           C  
ATOM   3857  CE  LYS A 249     -28.592  -0.989 -26.151  1.00  1.39           C  
ATOM   3858  NZ  LYS A 249     -29.858  -1.759 -26.324  1.00  1.39           N  
ATOM   3859  H   LYS A 249     -24.000  -1.244 -23.853  1.00  1.39           H  
ATOM   3860  HA  LYS A 249     -25.027   1.429 -23.392  1.00  1.39           H  
ATOM   3861 1HB  LYS A 249     -26.123  -1.344 -22.858  1.00  1.39           H  
ATOM   3862 2HB  LYS A 249     -27.023   0.117 -22.458  1.00  1.39           H  
ATOM   3863 1HG  LYS A 249     -26.974   0.791 -24.841  1.00  1.39           H  
ATOM   3864 2HG  LYS A 249     -26.049  -0.657 -25.235  1.00  1.39           H  
ATOM   3865 1HD  LYS A 249     -27.918  -2.066 -24.424  1.00  1.39           H  
ATOM   3866 2HD  LYS A 249     -28.854  -0.605 -24.057  1.00  1.39           H  
ATOM   3867 1HE  LYS A 249     -28.765   0.046 -26.442  1.00  1.39           H  
ATOM   3868 2HE  LYS A 249     -27.827  -1.417 -26.802  1.00  1.39           H  
ATOM   3869 1HZ  LYS A 249     -30.152  -1.711 -27.289  1.00  1.39           H  
ATOM   3870 2HZ  LYS A 249     -29.702  -2.723 -26.066  1.00  1.39           H  
ATOM   3871 3HZ  LYS A 249     -30.577  -1.365 -25.734  1.00  1.39           H  
ATOM   3872  N   VAL A 250     -24.070  -0.280 -20.771  1.00  1.47           N  
ATOM   3873  CA  VAL A 250     -23.757  -0.273 -19.343  1.00  1.47           C  
ATOM   3874  C   VAL A 250     -22.750   0.809 -18.903  1.00  1.47           C  
ATOM   3875  O   VAL A 250     -21.714   1.017 -19.527  1.00  1.47           O  
ATOM   3876  CB  VAL A 250     -23.310  -1.693 -18.939  1.00  1.47           C  
ATOM   3877  CG1 VAL A 250     -22.759  -1.731 -17.578  1.00  1.47           C  
ATOM   3878  CG2 VAL A 250     -24.525  -2.599 -18.964  1.00  1.47           C  
ATOM   3879  H   VAL A 250     -23.794  -1.106 -21.304  1.00  1.47           H  
ATOM   3880  HA  VAL A 250     -24.690  -0.078 -18.815  1.00  1.47           H  
ATOM   3881  HB  VAL A 250     -22.551  -2.045 -19.643  1.00  1.47           H  
ATOM   3882 1HG1 VAL A 250     -22.460  -2.753 -17.331  1.00  1.47           H  
ATOM   3883 2HG1 VAL A 250     -21.914  -1.101 -17.585  1.00  1.47           H  
ATOM   3884 3HG1 VAL A 250     -23.496  -1.382 -16.858  1.00  1.47           H  
ATOM   3885 1HG2 VAL A 250     -24.226  -3.607 -18.702  1.00  1.47           H  
ATOM   3886 2HG2 VAL A 250     -25.260  -2.240 -18.247  1.00  1.47           H  
ATOM   3887 3HG2 VAL A 250     -24.972  -2.606 -19.943  1.00  1.47           H  
ATOM   3888  N   ASP A 251     -23.047   1.460 -17.768  1.00  1.49           N  
ATOM   3889  CA  ASP A 251     -22.224   2.552 -17.218  1.00  1.49           C  
ATOM   3890  C   ASP A 251     -20.995   2.028 -16.484  1.00  1.49           C  
ATOM   3891  O   ASP A 251     -19.989   2.721 -16.346  1.00  1.49           O  
ATOM   3892  CB  ASP A 251     -23.033   3.389 -16.225  1.00  1.49           C  
ATOM   3893  CG  ASP A 251     -24.163   4.183 -16.853  1.00  1.49           C  
ATOM   3894  OD1 ASP A 251     -23.896   5.081 -17.615  1.00  1.49           O  
ATOM   3895  OD2 ASP A 251     -25.294   3.879 -16.554  1.00  1.49           O  
ATOM   3896  H   ASP A 251     -23.911   1.226 -17.299  1.00  1.49           H  
ATOM   3897  HA  ASP A 251     -21.892   3.184 -18.042  1.00  1.49           H  
ATOM   3898 1HB  ASP A 251     -23.451   2.735 -15.461  1.00  1.49           H  
ATOM   3899 2HB  ASP A 251     -22.363   4.084 -15.718  1.00  1.49           H  
ATOM   3900  N   ASN A 252     -21.091   0.796 -16.016  1.00  1.47           N  
ATOM   3901  CA  ASN A 252     -20.026   0.104 -15.299  1.00  1.47           C  
ATOM   3902  C   ASN A 252     -19.782  -1.270 -15.933  1.00  1.47           C  
ATOM   3903  O   ASN A 252     -20.219  -2.269 -15.382  1.00  1.47           O  
ATOM   3904  CB  ASN A 252     -20.414  -0.085 -13.850  1.00  1.47           C  
ATOM   3905  CG  ASN A 252     -20.598   1.188 -13.096  1.00  1.47           C  
ATOM   3906  OD1 ASN A 252     -19.620   1.805 -12.661  1.00  1.47           O  
ATOM   3907  ND2 ASN A 252     -21.828   1.600 -12.924  1.00  1.47           N  
ATOM   3908  H   ASN A 252     -21.956   0.306 -16.181  1.00  1.47           H  
ATOM   3909  HA  ASN A 252     -19.107   0.687 -15.364  1.00  1.47           H  
ATOM   3910 1HB  ASN A 252     -21.345  -0.653 -13.807  1.00  1.47           H  
ATOM   3911 2HB  ASN A 252     -19.667  -0.679 -13.350  1.00  1.47           H  
ATOM   3912 1HD2 ASN A 252     -22.003   2.450 -12.419  1.00  1.47           H  
ATOM   3913 2HD2 ASN A 252     -22.586   1.077 -13.306  1.00  1.47           H  
ATOM   3914  N   PRO A 253     -19.163  -1.362 -17.122  1.00  1.41           N  
ATOM   3915  CA  PRO A 253     -18.991  -2.593 -17.862  1.00  1.41           C  
ATOM   3916  C   PRO A 253     -18.235  -3.627 -17.053  1.00  1.41           C  
ATOM   3917  O   PRO A 253     -17.357  -3.286 -16.249  1.00  1.41           O  
ATOM   3918  CB  PRO A 253     -18.161  -2.152 -19.071  1.00  1.41           C  
ATOM   3919  CG  PRO A 253     -18.439  -0.689 -19.221  1.00  1.41           C  
ATOM   3920  CD  PRO A 253     -18.588  -0.180 -17.803  1.00  1.41           C  
ATOM   3921  HA  PRO A 253     -19.973  -2.985 -18.178  1.00  1.41           H  
ATOM   3922 1HB  PRO A 253     -17.104  -2.378 -18.894  1.00  1.41           H  
ATOM   3923 2HB  PRO A 253     -18.465  -2.734 -19.963  1.00  1.41           H  
ATOM   3924 1HG  PRO A 253     -17.621  -0.200 -19.772  1.00  1.41           H  
ATOM   3925 2HG  PRO A 253     -19.363  -0.543 -19.821  1.00  1.41           H  
ATOM   3926 1HD  PRO A 253     -17.614   0.093 -17.368  1.00  1.41           H  
ATOM   3927 2HD  PRO A 253     -19.257   0.648 -17.860  1.00  1.41           H  
ATOM   3928  N   LEU A 254     -18.588  -4.890 -17.259  1.00  1.32           N  
ATOM   3929  CA  LEU A 254     -17.907  -6.006 -16.622  1.00  1.32           C  
ATOM   3930  C   LEU A 254     -16.590  -6.155 -17.386  1.00  1.32           C  
ATOM   3931  O   LEU A 254     -15.524  -6.382 -16.810  1.00  1.32           O  
ATOM   3932  CB  LEU A 254     -18.780  -7.260 -16.650  1.00  1.32           C  
ATOM   3933  CG  LEU A 254     -18.239  -8.454 -15.904  1.00  1.32           C  
ATOM   3934  CD1 LEU A 254     -18.045  -8.100 -14.438  1.00  1.32           C  
ATOM   3935  CD2 LEU A 254     -19.216  -9.603 -16.031  1.00  1.32           C  
ATOM   3936  H   LEU A 254     -19.305  -5.083 -17.957  1.00  1.32           H  
ATOM   3937  HA  LEU A 254     -17.691  -5.753 -15.586  1.00  1.32           H  
ATOM   3938 1HB  LEU A 254     -19.752  -7.013 -16.209  1.00  1.32           H  
ATOM   3939 2HB  LEU A 254     -18.947  -7.551 -17.692  1.00  1.32           H  
ATOM   3940  HG  LEU A 254     -17.286  -8.718 -16.307  1.00  1.32           H  
ATOM   3941 1HD1 LEU A 254     -17.644  -8.970 -13.909  1.00  1.32           H  
ATOM   3942 2HD1 LEU A 254     -17.347  -7.270 -14.357  1.00  1.32           H  
ATOM   3943 3HD1 LEU A 254     -19.003  -7.817 -14.000  1.00  1.32           H  
ATOM   3944 1HD2 LEU A 254     -18.830 -10.457 -15.489  1.00  1.32           H  
ATOM   3945 2HD2 LEU A 254     -20.177  -9.294 -15.602  1.00  1.32           H  
ATOM   3946 3HD2 LEU A 254     -19.347  -9.860 -17.082  1.00  1.32           H  
ATOM   3947  N   ILE A 255     -16.703  -6.009 -18.709  1.00  1.23           N  
ATOM   3948  CA  ILE A 255     -15.567  -5.985 -19.619  1.00  1.23           C  
ATOM   3949  C   ILE A 255     -15.448  -4.626 -20.249  1.00  1.23           C  
ATOM   3950  O   ILE A 255     -16.273  -4.194 -21.061  1.00  1.23           O  
ATOM   3951  CB  ILE A 255     -15.605  -7.069 -20.718  1.00  1.23           C  
ATOM   3952  CG1 ILE A 255     -15.494  -8.442 -20.097  1.00  1.23           C  
ATOM   3953  CG2 ILE A 255     -14.667  -6.842 -21.846  1.00  1.23           C  
ATOM   3954  CD1 ILE A 255     -15.418  -9.580 -21.115  1.00  1.23           C  
ATOM   3955  H   ILE A 255     -17.635  -5.835 -19.091  1.00  1.23           H  
ATOM   3956  HA  ILE A 255     -14.662  -6.157 -19.039  1.00  1.23           H  
ATOM   3957  HB  ILE A 255     -16.601  -7.028 -21.144  1.00  1.23           H  
ATOM   3958 1HG1 ILE A 255     -14.614  -8.477 -19.453  1.00  1.23           H  
ATOM   3959 2HG1 ILE A 255     -16.380  -8.592 -19.481  1.00  1.23           H  
ATOM   3960 1HG2 ILE A 255     -14.836  -7.621 -22.582  1.00  1.23           H  
ATOM   3961 2HG2 ILE A 255     -14.863  -5.866 -22.291  1.00  1.23           H  
ATOM   3962 3HG2 ILE A 255     -13.681  -6.883 -21.527  1.00  1.23           H  
ATOM   3963 1HD1 ILE A 255     -15.365 -10.527 -20.606  1.00  1.23           H  
ATOM   3964 2HD1 ILE A 255     -16.255  -9.596 -21.752  1.00  1.23           H  
ATOM   3965 3HD1 ILE A 255     -14.522  -9.448 -21.722  1.00  1.23           H  
ATOM   3966  N   ASP A 256     -14.377  -3.940 -19.924  1.00  1.17           N  
ATOM   3967  CA  ASP A 256     -14.277  -2.613 -20.449  1.00  1.17           C  
ATOM   3968  C   ASP A 256     -13.729  -2.696 -21.835  1.00  1.17           C  
ATOM   3969  O   ASP A 256     -12.524  -2.704 -22.053  1.00  1.17           O  
ATOM   3970  CB  ASP A 256     -13.437  -1.707 -19.566  1.00  1.17           C  
ATOM   3971  CG  ASP A 256     -13.412  -0.265 -20.062  1.00  1.17           C  
ATOM   3972  OD1 ASP A 256     -13.720   0.009 -21.210  1.00  1.17           O  
ATOM   3973  OD2 ASP A 256     -13.112   0.578 -19.251  1.00  1.17           O  
ATOM   3974  H   ASP A 256     -13.692  -4.316 -19.285  1.00  1.17           H  
ATOM   3975  HA  ASP A 256     -15.275  -2.178 -20.506  1.00  1.17           H  
ATOM   3976 1HB  ASP A 256     -13.836  -1.720 -18.549  1.00  1.17           H  
ATOM   3977 2HB  ASP A 256     -12.414  -2.080 -19.523  1.00  1.17           H  
ATOM   3978  N   PHE A 257     -14.658  -2.710 -22.769  1.00  1.14           N  
ATOM   3979  CA  PHE A 257     -14.393  -2.845 -24.186  1.00  1.14           C  
ATOM   3980  C   PHE A 257     -13.424  -1.792 -24.728  1.00  1.14           C  
ATOM   3981  O   PHE A 257     -12.759  -2.039 -25.740  1.00  1.14           O  
ATOM   3982  CB  PHE A 257     -15.724  -2.820 -24.940  1.00  1.14           C  
ATOM   3983  CG  PHE A 257     -16.410  -1.487 -24.888  1.00  1.14           C  
ATOM   3984  CD1 PHE A 257     -16.222  -0.523 -25.870  1.00  1.14           C  
ATOM   3985  CD2 PHE A 257     -17.247  -1.195 -23.814  1.00  1.14           C  
ATOM   3986  CE1 PHE A 257     -16.860   0.696 -25.784  1.00  1.14           C  
ATOM   3987  CE2 PHE A 257     -17.877   0.019 -23.724  1.00  1.14           C  
ATOM   3988  CZ  PHE A 257     -17.688   0.971 -24.710  1.00  1.14           C  
ATOM   3989  H   PHE A 257     -15.616  -2.725 -22.429  1.00  1.14           H  
ATOM   3990  HA  PHE A 257     -13.946  -3.822 -24.334  1.00  1.14           H  
ATOM   3991 1HB  PHE A 257     -15.559  -3.085 -25.983  1.00  1.14           H  
ATOM   3992 2HB  PHE A 257     -16.394  -3.568 -24.510  1.00  1.14           H  
ATOM   3993  HD1 PHE A 257     -15.563  -0.733 -26.716  1.00  1.14           H  
ATOM   3994  HD2 PHE A 257     -17.397  -1.948 -23.030  1.00  1.14           H  
ATOM   3995  HE1 PHE A 257     -16.702   1.442 -26.565  1.00  1.14           H  
ATOM   3996  HE2 PHE A 257     -18.533   0.231 -22.871  1.00  1.14           H  
ATOM   3997  HZ  PHE A 257     -18.192   1.934 -24.638  1.00  1.14           H  
ATOM   3998  N   LYS A 258     -13.277  -0.649 -24.037  1.00  1.15           N  
ATOM   3999  CA  LYS A 258     -12.375   0.400 -24.505  1.00  1.15           C  
ATOM   4000  C   LYS A 258     -10.942  -0.135 -24.467  1.00  1.15           C  
ATOM   4001  O   LYS A 258     -10.059   0.342 -25.179  1.00  1.15           O  
ATOM   4002  CB  LYS A 258     -12.507   1.667 -23.660  1.00  1.15           C  
ATOM   4003  CG  LYS A 258     -13.878   2.358 -23.759  1.00  1.15           C  
ATOM   4004  CD  LYS A 258     -14.143   2.904 -25.160  1.00  1.15           C  
ATOM   4005  CE  LYS A 258     -13.319   4.159 -25.451  1.00  1.15           C  
ATOM   4006  NZ  LYS A 258     -13.608   4.700 -26.809  1.00  1.15           N  
ATOM   4007  H   LYS A 258     -13.770  -0.504 -23.144  1.00  1.15           H  
ATOM   4008  HA  LYS A 258     -12.623   0.643 -25.539  1.00  1.15           H  
ATOM   4009 1HB  LYS A 258     -12.322   1.424 -22.614  1.00  1.15           H  
ATOM   4010 2HB  LYS A 258     -11.749   2.384 -23.968  1.00  1.15           H  
ATOM   4011 1HG  LYS A 258     -14.652   1.626 -23.507  1.00  1.15           H  
ATOM   4012 2HG  LYS A 258     -13.929   3.171 -23.038  1.00  1.15           H  
ATOM   4013 1HD  LYS A 258     -13.896   2.138 -25.899  1.00  1.15           H  
ATOM   4014 2HD  LYS A 258     -15.196   3.150 -25.260  1.00  1.15           H  
ATOM   4015 1HE  LYS A 258     -13.553   4.921 -24.710  1.00  1.15           H  
ATOM   4016 2HE  LYS A 258     -12.259   3.916 -25.392  1.00  1.15           H  
ATOM   4017 1HZ  LYS A 258     -13.051   5.516 -26.983  1.00  1.15           H  
ATOM   4018 2HZ  LYS A 258     -13.364   3.967 -27.491  1.00  1.15           H  
ATOM   4019 3HZ  LYS A 258     -14.582   4.931 -26.894  1.00  1.15           H  
ATOM   4020  N   LEU A 259     -10.697  -1.128 -23.614  1.00  1.19           N  
ATOM   4021  CA  LEU A 259      -9.393  -1.752 -23.546  1.00  1.19           C  
ATOM   4022  C   LEU A 259      -9.099  -2.473 -24.857  1.00  1.19           C  
ATOM   4023  O   LEU A 259      -7.971  -2.459 -25.320  1.00  1.19           O  
ATOM   4024  CB  LEU A 259      -9.328  -2.740 -22.379  1.00  1.19           C  
ATOM   4025  CG  LEU A 259      -9.332  -2.146 -20.971  1.00  1.19           C  
ATOM   4026  CD1 LEU A 259      -9.542  -3.255 -19.992  1.00  1.19           C  
ATOM   4027  CD2 LEU A 259      -7.975  -1.474 -20.704  1.00  1.19           C  
ATOM   4028  H   LEU A 259     -11.446  -1.499 -23.029  1.00  1.19           H  
ATOM   4029  HA  LEU A 259      -8.641  -0.979 -23.398  1.00  1.19           H  
ATOM   4030 1HB  LEU A 259     -10.163  -3.435 -22.459  1.00  1.19           H  
ATOM   4031 2HB  LEU A 259      -8.414  -3.303 -22.471  1.00  1.19           H  
ATOM   4032  HG  LEU A 259     -10.144  -1.419 -20.867  1.00  1.19           H  
ATOM   4033 1HD1 LEU A 259      -9.541  -2.866 -18.973  1.00  1.19           H  
ATOM   4034 2HD1 LEU A 259     -10.502  -3.724 -20.200  1.00  1.19           H  
ATOM   4035 3HD1 LEU A 259      -8.746  -3.973 -20.118  1.00  1.19           H  
ATOM   4036 1HD2 LEU A 259      -7.964  -1.065 -19.694  1.00  1.19           H  
ATOM   4037 2HD2 LEU A 259      -7.177  -2.216 -20.805  1.00  1.19           H  
ATOM   4038 3HD2 LEU A 259      -7.816  -0.671 -21.425  1.00  1.19           H  
ATOM   4039  N   PHE A 260     -10.115  -3.057 -25.508  1.00  1.25           N  
ATOM   4040  CA  PHE A 260      -9.859  -3.804 -26.739  1.00  1.25           C  
ATOM   4041  C   PHE A 260      -9.525  -2.852 -27.875  1.00  1.25           C  
ATOM   4042  O   PHE A 260      -8.769  -3.176 -28.800  1.00  1.25           O  
ATOM   4043  CB  PHE A 260     -11.050  -4.653 -27.154  1.00  1.25           C  
ATOM   4044  CG  PHE A 260     -11.309  -5.825 -26.279  1.00  1.25           C  
ATOM   4045  CD1 PHE A 260     -12.541  -5.973 -25.706  1.00  1.25           C  
ATOM   4046  CD2 PHE A 260     -10.324  -6.771 -26.013  1.00  1.25           C  
ATOM   4047  CE1 PHE A 260     -12.826  -7.038 -24.903  1.00  1.25           C  
ATOM   4048  CE2 PHE A 260     -10.603  -7.849 -25.195  1.00  1.25           C  
ATOM   4049  CZ  PHE A 260     -11.870  -7.981 -24.643  1.00  1.25           C  
ATOM   4050  H   PHE A 260     -11.066  -2.973 -25.173  1.00  1.25           H  
ATOM   4051  HA  PHE A 260      -9.008  -4.462 -26.569  1.00  1.25           H  
ATOM   4052 1HB  PHE A 260     -11.946  -4.031 -27.161  1.00  1.25           H  
ATOM   4053 2HB  PHE A 260     -10.897  -5.013 -28.168  1.00  1.25           H  
ATOM   4054  HD1 PHE A 260     -13.304  -5.231 -25.921  1.00  1.25           H  
ATOM   4055  HD2 PHE A 260      -9.330  -6.656 -26.459  1.00  1.25           H  
ATOM   4056  HE1 PHE A 260     -13.814  -7.132 -24.484  1.00  1.25           H  
ATOM   4057  HE2 PHE A 260      -9.834  -8.595 -24.988  1.00  1.25           H  
ATOM   4058  HZ  PHE A 260     -12.108  -8.827 -24.005  1.00  1.25           H  
ATOM   4059  N   GLU A 261     -10.071  -1.645 -27.786  1.00  1.30           N  
ATOM   4060  CA  GLU A 261      -9.787  -0.613 -28.775  1.00  1.30           C  
ATOM   4061  C   GLU A 261      -8.303  -0.198 -28.679  1.00  1.30           C  
ATOM   4062  O   GLU A 261      -7.706   0.315 -29.634  1.00  1.30           O  
ATOM   4063  CB  GLU A 261     -10.713   0.596 -28.585  1.00  1.30           C  
ATOM   4064  CG  GLU A 261     -12.201   0.312 -28.883  1.00  1.30           C  
ATOM   4065  CD  GLU A 261     -13.099   1.532 -28.705  1.00  1.30           C  
ATOM   4066  OE1 GLU A 261     -12.594   2.575 -28.344  1.00  1.30           O  
ATOM   4067  OE2 GLU A 261     -14.283   1.420 -28.917  1.00  1.30           O  
ATOM   4068  H   GLU A 261     -10.718  -1.463 -27.016  1.00  1.30           H  
ATOM   4069  HA  GLU A 261      -9.961  -1.027 -29.768  1.00  1.30           H  
ATOM   4070 1HB  GLU A 261     -10.642   0.952 -27.562  1.00  1.30           H  
ATOM   4071 2HB  GLU A 261     -10.389   1.406 -29.234  1.00  1.30           H  
ATOM   4072 1HG  GLU A 261     -12.295  -0.050 -29.905  1.00  1.30           H  
ATOM   4073 2HG  GLU A 261     -12.540  -0.480 -28.211  1.00  1.30           H  
ATOM   4074  N   ASN A 262      -7.691  -0.432 -27.513  1.00  1.32           N  
ATOM   4075  CA  ASN A 262      -6.316  -0.068 -27.261  1.00  1.32           C  
ATOM   4076  C   ASN A 262      -5.412  -1.147 -27.844  1.00  1.32           C  
ATOM   4077  O   ASN A 262      -4.884  -1.994 -27.120  1.00  1.32           O  
ATOM   4078  CB  ASN A 262      -6.069   0.119 -25.767  1.00  1.32           C  
ATOM   4079  CG  ASN A 262      -4.747   0.778 -25.434  1.00  1.32           C  
ATOM   4080  OD1 ASN A 262      -4.065   1.318 -26.312  1.00  1.32           O  
ATOM   4081  ND2 ASN A 262      -4.383   0.763 -24.172  1.00  1.32           N  
ATOM   4082  H   ASN A 262      -8.186  -0.909 -26.766  1.00  1.32           H  
ATOM   4083  HA  ASN A 262      -6.096   0.868 -27.777  1.00  1.32           H  
ATOM   4084 1HB  ASN A 262      -6.888   0.701 -25.334  1.00  1.32           H  
ATOM   4085 2HB  ASN A 262      -6.082  -0.854 -25.283  1.00  1.32           H  
ATOM   4086 1HD2 ASN A 262      -3.525   1.199 -23.892  1.00  1.32           H  
ATOM   4087 2HD2 ASN A 262      -4.968   0.324 -23.487  1.00  1.32           H  
ATOM   4088  N   LYS A 263      -5.233  -1.088 -29.164  1.00  1.31           N  
ATOM   4089  CA  LYS A 263      -4.434  -2.038 -29.951  1.00  1.31           C  
ATOM   4090  C   LYS A 263      -3.325  -2.829 -29.196  1.00  1.31           C  
ATOM   4091  O   LYS A 263      -3.348  -4.055 -29.292  1.00  1.31           O  
ATOM   4092  CB  LYS A 263      -3.914  -1.318 -31.215  1.00  1.31           C  
ATOM   4093  CG  LYS A 263      -2.970  -2.093 -32.138  1.00  1.31           C  
ATOM   4094  CD  LYS A 263      -2.625  -1.215 -33.373  1.00  1.31           C  
ATOM   4095  CE  LYS A 263      -1.581  -1.856 -34.290  1.00  1.31           C  
ATOM   4096  NZ  LYS A 263      -1.292  -1.018 -35.492  1.00  1.31           N  
ATOM   4097  H   LYS A 263      -5.760  -0.354 -29.641  1.00  1.31           H  
ATOM   4098  HA  LYS A 263      -5.133  -2.791 -30.320  1.00  1.31           H  
ATOM   4099 1HB  LYS A 263      -4.785  -1.111 -31.838  1.00  1.31           H  
ATOM   4100 2HB  LYS A 263      -3.502  -0.355 -31.002  1.00  1.31           H  
ATOM   4101 1HG  LYS A 263      -2.048  -2.337 -31.598  1.00  1.31           H  
ATOM   4102 2HG  LYS A 263      -3.441  -3.020 -32.464  1.00  1.31           H  
ATOM   4103 1HD  LYS A 263      -3.534  -1.030 -33.946  1.00  1.31           H  
ATOM   4104 2HD  LYS A 263      -2.237  -0.258 -33.025  1.00  1.31           H  
ATOM   4105 1HE  LYS A 263      -0.656  -1.972 -33.736  1.00  1.31           H  
ATOM   4106 2HE  LYS A 263      -1.934  -2.836 -34.609  1.00  1.31           H  
ATOM   4107 1HZ  LYS A 263      -0.590  -1.475 -36.065  1.00  1.31           H  
ATOM   4108 2HZ  LYS A 263      -2.136  -0.897 -36.029  1.00  1.31           H  
ATOM   4109 3HZ  LYS A 263      -0.944  -0.115 -35.201  1.00  1.31           H  
ATOM   4110  N   PRO A 264      -2.331  -2.211 -28.501  1.00  1.26           N  
ATOM   4111  CA  PRO A 264      -1.270  -2.895 -27.758  1.00  1.26           C  
ATOM   4112  C   PRO A 264      -1.768  -3.959 -26.767  1.00  1.26           C  
ATOM   4113  O   PRO A 264      -1.132  -5.001 -26.561  1.00  1.26           O  
ATOM   4114  CB  PRO A 264      -0.678  -1.731 -26.977  1.00  1.26           C  
ATOM   4115  CG  PRO A 264      -0.932  -0.515 -27.853  1.00  1.26           C  
ATOM   4116  CD  PRO A 264      -2.230  -0.725 -28.428  1.00  1.26           C  
ATOM   4117  HA  PRO A 264      -0.544  -3.322 -28.463  1.00  1.26           H  
ATOM   4118 1HB  PRO A 264      -1.201  -1.639 -26.017  1.00  1.26           H  
ATOM   4119 2HB  PRO A 264       0.373  -1.917 -26.749  1.00  1.26           H  
ATOM   4120 1HG  PRO A 264      -0.893   0.404 -27.252  1.00  1.26           H  
ATOM   4121 2HG  PRO A 264      -0.225  -0.400 -28.649  1.00  1.26           H  
ATOM   4122 1HD  PRO A 264      -2.948  -0.296 -27.774  1.00  1.26           H  
ATOM   4123 2HD  PRO A 264      -2.200  -0.262 -29.384  1.00  1.26           H  
ATOM   4124  N   TYR A 265      -2.921  -3.675 -26.147  1.00  1.18           N  
ATOM   4125  CA  TYR A 265      -3.574  -4.546 -25.173  1.00  1.18           C  
ATOM   4126  C   TYR A 265      -4.072  -5.761 -25.887  1.00  1.18           C  
ATOM   4127  O   TYR A 265      -3.840  -6.906 -25.479  1.00  1.18           O  
ATOM   4128  CB  TYR A 265      -4.721  -3.827 -24.474  1.00  1.18           C  
ATOM   4129  CG  TYR A 265      -5.486  -4.677 -23.533  1.00  1.18           C  
ATOM   4130  CD1 TYR A 265      -4.965  -4.979 -22.296  1.00  1.18           C  
ATOM   4131  CD2 TYR A 265      -6.730  -5.166 -23.919  1.00  1.18           C  
ATOM   4132  CE1 TYR A 265      -5.673  -5.776 -21.449  1.00  1.18           C  
ATOM   4133  CE2 TYR A 265      -7.440  -5.955 -23.062  1.00  1.18           C  
ATOM   4134  CZ  TYR A 265      -6.904  -6.259 -21.837  1.00  1.18           C  
ATOM   4135  OH  TYR A 265      -7.588  -7.030 -21.010  1.00  1.18           O  
ATOM   4136  H   TYR A 265      -3.422  -2.825 -26.392  1.00  1.18           H  
ATOM   4137  HA  TYR A 265      -2.837  -4.863 -24.432  1.00  1.18           H  
ATOM   4138 1HB  TYR A 265      -4.337  -2.965 -23.928  1.00  1.18           H  
ATOM   4139 2HB  TYR A 265      -5.423  -3.452 -25.218  1.00  1.18           H  
ATOM   4140  HD1 TYR A 265      -3.991  -4.592 -21.997  1.00  1.18           H  
ATOM   4141  HD2 TYR A 265      -7.135  -4.919 -24.903  1.00  1.18           H  
ATOM   4142  HE1 TYR A 265      -5.265  -6.031 -20.473  1.00  1.18           H  
ATOM   4143  HE2 TYR A 265      -8.416  -6.346 -23.352  1.00  1.18           H  
ATOM   4144  HH  TYR A 265      -7.009  -7.335 -20.285  1.00  1.18           H  
ATOM   4145  N   THR A 266      -4.782  -5.480 -26.971  1.00  1.09           N  
ATOM   4146  CA  THR A 266      -5.378  -6.507 -27.799  1.00  1.09           C  
ATOM   4147  C   THR A 266      -4.285  -7.401 -28.346  1.00  1.09           C  
ATOM   4148  O   THR A 266      -4.426  -8.623 -28.331  1.00  1.09           O  
ATOM   4149  CB  THR A 266      -6.259  -5.887 -28.896  1.00  1.09           C  
ATOM   4150  OG1 THR A 266      -7.346  -5.229 -28.258  1.00  1.09           O  
ATOM   4151  CG2 THR A 266      -6.782  -6.942 -29.820  1.00  1.09           C  
ATOM   4152  H   THR A 266      -4.888  -4.491 -27.215  1.00  1.09           H  
ATOM   4153  HA  THR A 266      -6.032  -7.113 -27.178  1.00  1.09           H  
ATOM   4154  HB  THR A 266      -5.682  -5.159 -29.457  1.00  1.09           H  
ATOM   4155  HG1 THR A 266      -7.751  -4.555 -28.841  1.00  1.09           H  
ATOM   4156 1HG2 THR A 266      -7.411  -6.480 -30.578  1.00  1.09           H  
ATOM   4157 2HG2 THR A 266      -5.941  -7.433 -30.294  1.00  1.09           H  
ATOM   4158 3HG2 THR A 266      -7.362  -7.668 -29.255  1.00  1.09           H  
ATOM   4159  N   GLY A 267      -3.181  -6.804 -28.766  1.00  1.01           N  
ATOM   4160  CA  GLY A 267      -2.039  -7.553 -29.252  1.00  1.01           C  
ATOM   4161  C   GLY A 267      -1.593  -8.577 -28.234  1.00  1.01           C  
ATOM   4162  O   GLY A 267      -1.549  -9.775 -28.526  1.00  1.01           O  
ATOM   4163  H   GLY A 267      -3.141  -5.787 -28.766  1.00  1.01           H  
ATOM   4164 1HA  GLY A 267      -2.258  -8.021 -30.209  1.00  1.01           H  
ATOM   4165 2HA  GLY A 267      -1.224  -6.862 -29.380  1.00  1.01           H  
ATOM   4166  N   ALA A 268      -1.269  -8.105 -27.027  1.00  0.94           N  
ATOM   4167  CA  ALA A 268      -0.816  -8.982 -25.956  1.00  0.94           C  
ATOM   4168  C   ALA A 268      -1.872 -10.041 -25.605  1.00  0.94           C  
ATOM   4169  O   ALA A 268      -1.546 -11.209 -25.372  1.00  0.94           O  
ATOM   4170  CB  ALA A 268      -0.480  -8.140 -24.733  1.00  0.94           C  
ATOM   4171  H   ALA A 268      -1.328  -7.098 -26.851  1.00  0.94           H  
ATOM   4172  HA  ALA A 268       0.078  -9.500 -26.296  1.00  0.94           H  
ATOM   4173 1HB  ALA A 268      -0.109  -8.784 -23.931  1.00  0.94           H  
ATOM   4174 2HB  ALA A 268       0.286  -7.409 -24.996  1.00  0.94           H  
ATOM   4175 3HB  ALA A 268      -1.377  -7.617 -24.398  1.00  0.94           H  
ATOM   4176  N   THR A 269      -3.148  -9.651 -25.619  1.00  0.89           N  
ATOM   4177  CA  THR A 269      -4.235 -10.556 -25.277  1.00  0.89           C  
ATOM   4178  C   THR A 269      -4.354 -11.693 -26.302  1.00  0.89           C  
ATOM   4179  O   THR A 269      -4.467 -12.868 -25.924  1.00  0.89           O  
ATOM   4180  CB  THR A 269      -5.549  -9.761 -25.185  1.00  0.89           C  
ATOM   4181  OG1 THR A 269      -5.412  -8.738 -24.186  1.00  0.89           O  
ATOM   4182  CG2 THR A 269      -6.692 -10.648 -24.793  1.00  0.89           C  
ATOM   4183  H   THR A 269      -3.372  -8.679 -25.824  1.00  0.89           H  
ATOM   4184  HA  THR A 269      -4.027 -11.003 -24.309  1.00  0.89           H  
ATOM   4185  HB  THR A 269      -5.761  -9.299 -26.145  1.00  0.89           H  
ATOM   4186  HG1 THR A 269      -4.745  -8.079 -24.496  1.00  0.89           H  
ATOM   4187 1HG2 THR A 269      -7.605 -10.059 -24.726  1.00  0.89           H  
ATOM   4188 2HG2 THR A 269      -6.814 -11.428 -25.542  1.00  0.89           H  
ATOM   4189 3HG2 THR A 269      -6.478 -11.095 -23.830  1.00  0.89           H  
ATOM   4190  N   ILE A 270      -4.299 -11.348 -27.596  1.00  0.86           N  
ATOM   4191  CA  ILE A 270      -4.374 -12.330 -28.674  1.00  0.86           C  
ATOM   4192  C   ILE A 270      -3.168 -13.232 -28.681  1.00  0.86           C  
ATOM   4193  O   ILE A 270      -3.295 -14.450 -28.837  1.00  0.86           O  
ATOM   4194  CB  ILE A 270      -4.456 -11.688 -30.065  1.00  0.86           C  
ATOM   4195  CG1 ILE A 270      -5.772 -10.960 -30.257  1.00  0.86           C  
ATOM   4196  CG2 ILE A 270      -4.262 -12.776 -31.138  1.00  0.86           C  
ATOM   4197  CD1 ILE A 270      -5.776 -10.091 -31.486  1.00  0.86           C  
ATOM   4198  H   ILE A 270      -4.208 -10.362 -27.837  1.00  0.86           H  
ATOM   4199  HA  ILE A 270      -5.263 -12.940 -28.523  1.00  0.86           H  
ATOM   4200  HB  ILE A 270      -3.662 -10.940 -30.156  1.00  0.86           H  
ATOM   4201 1HG1 ILE A 270      -6.575 -11.689 -30.343  1.00  0.86           H  
ATOM   4202 2HG1 ILE A 270      -5.963 -10.333 -29.386  1.00  0.86           H  
ATOM   4203 1HG2 ILE A 270      -4.294 -12.319 -32.125  1.00  0.86           H  
ATOM   4204 2HG2 ILE A 270      -3.297 -13.257 -30.997  1.00  0.86           H  
ATOM   4205 3HG2 ILE A 270      -5.054 -13.521 -31.055  1.00  0.86           H  
ATOM   4206 1HD1 ILE A 270      -6.740  -9.591 -31.577  1.00  0.86           H  
ATOM   4207 2HD1 ILE A 270      -4.983  -9.347 -31.401  1.00  0.86           H  
ATOM   4208 3HD1 ILE A 270      -5.603 -10.705 -32.368  1.00  0.86           H  
ATOM   4209  N   SER A 271      -1.977 -12.652 -28.553  1.00  0.83           N  
ATOM   4210  CA  SER A 271      -0.810 -13.499 -28.566  1.00  0.83           C  
ATOM   4211  C   SER A 271      -0.819 -14.450 -27.371  1.00  0.83           C  
ATOM   4212  O   SER A 271      -0.427 -15.608 -27.509  1.00  0.83           O  
ATOM   4213  CB  SER A 271       0.437 -12.638 -28.620  1.00  0.83           C  
ATOM   4214  OG  SER A 271       0.576 -11.837 -27.498  1.00  0.83           O  
ATOM   4215  H   SER A 271      -1.889 -11.640 -28.443  1.00  0.83           H  
ATOM   4216  HA  SER A 271      -0.837 -14.100 -29.473  1.00  0.83           H  
ATOM   4217 1HB  SER A 271       1.306 -13.279 -28.723  1.00  0.83           H  
ATOM   4218 2HB  SER A 271       0.379 -12.012 -29.507  1.00  0.83           H  
ATOM   4219  HG  SER A 271       0.356 -12.400 -26.770  1.00  0.83           H  
ATOM   4220  N   ASN A 272      -1.379 -14.016 -26.232  1.00  0.82           N  
ATOM   4221  CA  ASN A 272      -1.471 -14.881 -25.065  1.00  0.82           C  
ATOM   4222  C   ASN A 272      -2.406 -16.045 -25.379  1.00  0.82           C  
ATOM   4223  O   ASN A 272      -2.058 -17.208 -25.148  1.00  0.82           O  
ATOM   4224  CB  ASN A 272      -1.868 -14.137 -23.806  1.00  0.82           C  
ATOM   4225  CG  ASN A 272      -1.764 -15.066 -22.652  1.00  0.82           C  
ATOM   4226  OD1 ASN A 272      -2.481 -16.041 -22.678  1.00  0.82           O  
ATOM   4227  ND2 ASN A 272      -0.930 -14.836 -21.681  1.00  0.82           N  
ATOM   4228  H   ASN A 272      -1.691 -13.048 -26.141  1.00  0.82           H  
ATOM   4229  HA  ASN A 272      -0.492 -15.316 -24.882  1.00  0.82           H  
ATOM   4230 1HB  ASN A 272      -1.206 -13.282 -23.658  1.00  0.82           H  
ATOM   4231 2HB  ASN A 272      -2.891 -13.763 -23.890  1.00  0.82           H  
ATOM   4232 1HD2 ASN A 272      -0.863 -15.472 -20.913  1.00  0.82           H  
ATOM   4233 2HD2 ASN A 272      -0.377 -14.013 -21.681  1.00  0.82           H  
ATOM   4234  N   PHE A 273      -3.590 -15.733 -25.913  1.00  0.82           N  
ATOM   4235  CA  PHE A 273      -4.567 -16.744 -26.302  1.00  0.82           C  
ATOM   4236  C   PHE A 273      -3.879 -17.796 -27.181  1.00  0.82           C  
ATOM   4237  O   PHE A 273      -3.943 -19.002 -26.911  1.00  0.82           O  
ATOM   4238  CB  PHE A 273      -5.680 -16.036 -27.098  1.00  0.82           C  
ATOM   4239  CG  PHE A 273      -6.755 -16.855 -27.755  1.00  0.82           C  
ATOM   4240  CD1 PHE A 273      -7.928 -17.226 -27.112  1.00  0.82           C  
ATOM   4241  CD2 PHE A 273      -6.579 -17.243 -29.066  1.00  0.82           C  
ATOM   4242  CE1 PHE A 273      -8.887 -17.961 -27.780  1.00  0.82           C  
ATOM   4243  CE2 PHE A 273      -7.521 -17.970 -29.727  1.00  0.82           C  
ATOM   4244  CZ  PHE A 273      -8.676 -18.326 -29.087  1.00  0.82           C  
ATOM   4245  H   PHE A 273      -3.825 -14.749 -26.054  1.00  0.82           H  
ATOM   4246  HA  PHE A 273      -4.974 -17.215 -25.407  1.00  0.82           H  
ATOM   4247 1HB  PHE A 273      -6.173 -15.334 -26.426  1.00  0.82           H  
ATOM   4248 2HB  PHE A 273      -5.230 -15.443 -27.866  1.00  0.82           H  
ATOM   4249  HD1 PHE A 273      -8.096 -16.929 -26.093  1.00  0.82           H  
ATOM   4250  HD2 PHE A 273      -5.672 -16.955 -29.572  1.00  0.82           H  
ATOM   4251  HE1 PHE A 273      -9.804 -18.248 -27.279  1.00  0.82           H  
ATOM   4252  HE2 PHE A 273      -7.358 -18.260 -30.766  1.00  0.82           H  
ATOM   4253  HZ  PHE A 273      -9.416 -18.888 -29.620  1.00  0.82           H  
ATOM   4254  N   LEU A 274      -3.172 -17.340 -28.208  1.00  0.82           N  
ATOM   4255  CA  LEU A 274      -2.493 -18.247 -29.117  1.00  0.82           C  
ATOM   4256  C   LEU A 274      -1.361 -19.067 -28.469  1.00  0.82           C  
ATOM   4257  O   LEU A 274      -1.209 -20.249 -28.798  1.00  0.82           O  
ATOM   4258  CB  LEU A 274      -2.014 -17.460 -30.314  1.00  0.82           C  
ATOM   4259  CG  LEU A 274      -3.134 -16.968 -31.242  1.00  0.82           C  
ATOM   4260  CD1 LEU A 274      -2.569 -16.085 -32.284  1.00  0.82           C  
ATOM   4261  CD2 LEU A 274      -3.811 -18.169 -31.875  1.00  0.82           C  
ATOM   4262  H   LEU A 274      -3.129 -16.333 -28.379  1.00  0.82           H  
ATOM   4263  HA  LEU A 274      -3.235 -18.954 -29.481  1.00  0.82           H  
ATOM   4264 1HB  LEU A 274      -1.519 -16.576 -29.931  1.00  0.82           H  
ATOM   4265 2HB  LEU A 274      -1.312 -18.059 -30.889  1.00  0.82           H  
ATOM   4266  HG  LEU A 274      -3.849 -16.388 -30.673  1.00  0.82           H  
ATOM   4267 1HD1 LEU A 274      -3.359 -15.734 -32.945  1.00  0.82           H  
ATOM   4268 2HD1 LEU A 274      -2.092 -15.239 -31.811  1.00  0.82           H  
ATOM   4269 3HD1 LEU A 274      -1.854 -16.654 -32.842  1.00  0.82           H  
ATOM   4270 1HD2 LEU A 274      -4.608 -17.835 -32.536  1.00  0.82           H  
ATOM   4271 2HD2 LEU A 274      -3.073 -18.728 -32.447  1.00  0.82           H  
ATOM   4272 3HD2 LEU A 274      -4.228 -18.807 -31.094  1.00  0.82           H  
ATOM   4273  N   LEU A 275      -0.617 -18.498 -27.506  1.00  0.85           N  
ATOM   4274  CA  LEU A 275       0.450 -19.273 -26.864  1.00  0.85           C  
ATOM   4275  C   LEU A 275      -0.153 -20.330 -25.930  1.00  0.85           C  
ATOM   4276  O   LEU A 275       0.404 -21.421 -25.780  1.00  0.85           O  
ATOM   4277  CB  LEU A 275       1.463 -18.381 -26.120  1.00  0.85           C  
ATOM   4278  CG  LEU A 275       2.706 -17.954 -26.970  1.00  0.85           C  
ATOM   4279  CD1 LEU A 275       3.269 -19.175 -27.670  1.00  0.85           C  
ATOM   4280  CD2 LEU A 275       2.326 -16.890 -27.943  1.00  0.85           C  
ATOM   4281  H   LEU A 275      -0.756 -17.517 -27.259  1.00  0.85           H  
ATOM   4282  HA  LEU A 275       0.998 -19.796 -27.640  1.00  0.85           H  
ATOM   4283 1HB  LEU A 275       0.946 -17.470 -25.803  1.00  0.85           H  
ATOM   4284 2HB  LEU A 275       1.810 -18.901 -25.238  1.00  0.85           H  
ATOM   4285  HG  LEU A 275       3.479 -17.584 -26.321  1.00  0.85           H  
ATOM   4286 1HD1 LEU A 275       4.150 -18.888 -28.246  1.00  0.85           H  
ATOM   4287 2HD1 LEU A 275       3.545 -19.921 -26.926  1.00  0.85           H  
ATOM   4288 3HD1 LEU A 275       2.520 -19.592 -28.342  1.00  0.85           H  
ATOM   4289 1HD2 LEU A 275       3.194 -16.601 -28.526  1.00  0.85           H  
ATOM   4290 2HD2 LEU A 275       1.550 -17.272 -28.597  1.00  0.85           H  
ATOM   4291 3HD2 LEU A 275       1.959 -16.026 -27.407  1.00  0.85           H  
ATOM   4292  N   ASN A 276      -1.298 -20.027 -25.314  1.00  0.89           N  
ATOM   4293  CA  ASN A 276      -1.970 -21.033 -24.492  1.00  0.89           C  
ATOM   4294  C   ASN A 276      -2.537 -22.097 -25.398  1.00  0.89           C  
ATOM   4295  O   ASN A 276      -2.642 -23.263 -25.017  1.00  0.89           O  
ATOM   4296  CB  ASN A 276      -3.049 -20.448 -23.662  1.00  0.89           C  
ATOM   4297  CG  ASN A 276      -2.550 -19.732 -22.560  1.00  0.89           C  
ATOM   4298  OD1 ASN A 276      -2.132 -20.262 -21.516  1.00  0.89           O  
ATOM   4299  ND2 ASN A 276      -2.572 -18.499 -22.746  1.00  0.89           N  
ATOM   4300  H   ASN A 276      -1.706 -19.096 -25.418  1.00  0.89           H  
ATOM   4301  HA  ASN A 276      -1.240 -21.502 -23.837  1.00  0.89           H  
ATOM   4302 1HB  ASN A 276      -3.665 -19.776 -24.270  1.00  0.89           H  
ATOM   4303 2HB  ASN A 276      -3.686 -21.236 -23.294  1.00  0.89           H  
ATOM   4304 1HD2 ASN A 276      -2.325 -17.853 -22.032  1.00  0.89           H  
ATOM   4305 2HD2 ASN A 276      -2.906 -18.133 -23.627  1.00  0.89           H  
ATOM   4306  N   GLY A 277      -2.863 -21.704 -26.627  1.00  0.93           N  
ATOM   4307  CA  GLY A 277      -3.285 -22.647 -27.631  1.00  0.93           C  
ATOM   4308  C   GLY A 277      -2.146 -23.655 -27.752  1.00  0.93           C  
ATOM   4309  O   GLY A 277      -2.332 -24.859 -27.568  1.00  0.93           O  
ATOM   4310  H   GLY A 277      -2.830 -20.714 -26.864  1.00  0.93           H  
ATOM   4311 1HA  GLY A 277      -4.211 -23.118 -27.330  1.00  0.93           H  
ATOM   4312 2HA  GLY A 277      -3.446 -22.135 -28.580  1.00  0.93           H  
ATOM   4313  N   VAL A 278      -0.934 -23.132 -27.962  1.00  0.99           N  
ATOM   4314  CA  VAL A 278       0.275 -23.940 -28.104  1.00  0.99           C  
ATOM   4315  C   VAL A 278       0.568 -24.801 -26.873  1.00  0.99           C  
ATOM   4316  O   VAL A 278       1.080 -25.911 -26.993  1.00  0.99           O  
ATOM   4317  CB  VAL A 278       1.517 -23.119 -28.402  1.00  0.99           C  
ATOM   4318  CG1 VAL A 278       2.653 -24.072 -28.353  1.00  0.99           C  
ATOM   4319  CG2 VAL A 278       1.392 -22.449 -29.745  1.00  0.99           C  
ATOM   4320  H   VAL A 278      -0.874 -22.121 -28.085  1.00  0.99           H  
ATOM   4321  HA  VAL A 278       0.123 -24.604 -28.949  1.00  0.99           H  
ATOM   4322  HB  VAL A 278       1.675 -22.374 -27.636  1.00  0.99           H  
ATOM   4323 1HG1 VAL A 278       3.566 -23.579 -28.547  1.00  0.99           H  
ATOM   4324 2HG1 VAL A 278       2.690 -24.528 -27.379  1.00  0.99           H  
ATOM   4325 3HG1 VAL A 278       2.486 -24.837 -29.100  1.00  0.99           H  
ATOM   4326 1HG2 VAL A 278       2.298 -21.889 -29.965  1.00  0.99           H  
ATOM   4327 2HG2 VAL A 278       1.242 -23.206 -30.488  1.00  0.99           H  
ATOM   4328 3HG2 VAL A 278       0.540 -21.773 -29.742  1.00  0.99           H  
ATOM   4329  N   ALA A 279       0.257 -24.325 -25.671  1.00  1.06           N  
ATOM   4330  CA  ALA A 279       0.474 -25.132 -24.461  1.00  1.06           C  
ATOM   4331  C   ALA A 279      -0.286 -26.480 -24.558  1.00  1.06           C  
ATOM   4332  O   ALA A 279       0.055 -27.458 -23.879  1.00  1.06           O  
ATOM   4333  CB  ALA A 279       0.041 -24.376 -23.226  1.00  1.06           C  
ATOM   4334  H   ALA A 279      -0.111 -23.377 -25.601  1.00  1.06           H  
ATOM   4335  HA  ALA A 279       1.537 -25.347 -24.383  1.00  1.06           H  
ATOM   4336 1HB  ALA A 279       0.234 -24.980 -22.344  1.00  1.06           H  
ATOM   4337 2HB  ALA A 279       0.602 -23.443 -23.162  1.00  1.06           H  
ATOM   4338 3HB  ALA A 279      -1.022 -24.158 -23.290  1.00  1.06           H  
ATOM   4339  N   GLY A 280      -1.299 -26.555 -25.427  1.00  1.13           N  
ATOM   4340  CA  GLY A 280      -2.049 -27.779 -25.650  1.00  1.13           C  
ATOM   4341  C   GLY A 280      -1.116 -28.903 -26.142  1.00  1.13           C  
ATOM   4342  O   GLY A 280      -1.452 -30.081 -26.032  1.00  1.13           O  
ATOM   4343  H   GLY A 280      -1.552 -25.743 -25.989  1.00  1.13           H  
ATOM   4344 1HA  GLY A 280      -2.545 -28.077 -24.732  1.00  1.13           H  
ATOM   4345 2HA  GLY A 280      -2.827 -27.590 -26.391  1.00  1.13           H  
ATOM   4346  N   THR A 281       0.086 -28.543 -26.632  1.00  1.19           N  
ATOM   4347  CA  THR A 281       1.078 -29.498 -27.100  1.00  1.19           C  
ATOM   4348  C   THR A 281       1.793 -30.171 -25.947  1.00  1.19           C  
ATOM   4349  O   THR A 281       2.435 -31.198 -26.131  1.00  1.19           O  
ATOM   4350  CB  THR A 281       2.142 -28.820 -27.963  1.00  1.19           C  
ATOM   4351  OG1 THR A 281       2.822 -27.839 -27.203  1.00  1.19           O  
ATOM   4352  CG2 THR A 281       1.502 -28.194 -29.109  1.00  1.19           C  
ATOM   4353  H   THR A 281       0.318 -27.554 -26.696  1.00  1.19           H  
ATOM   4354  HA  THR A 281       0.574 -30.254 -27.695  1.00  1.19           H  
ATOM   4355  HB  THR A 281       2.859 -29.555 -28.292  1.00  1.19           H  
ATOM   4356  HG1 THR A 281       2.177 -27.158 -26.921  1.00  1.19           H  
ATOM   4357 1HG2 THR A 281       2.238 -27.707 -29.731  1.00  1.19           H  
ATOM   4358 2HG2 THR A 281       0.979 -28.947 -29.686  1.00  1.19           H  
ATOM   4359 3HG2 THR A 281       0.793 -27.468 -28.757  1.00  1.19           H  
ATOM   4360  N   LEU A 282       1.673 -29.612 -24.745  1.00  1.26           N  
ATOM   4361  CA  LEU A 282       2.280 -30.200 -23.563  1.00  1.26           C  
ATOM   4362  C   LEU A 282       1.361 -31.327 -23.154  1.00  1.26           C  
ATOM   4363  O   LEU A 282       1.782 -32.394 -22.701  1.00  1.26           O  
ATOM   4364  CB  LEU A 282       2.367 -29.143 -22.465  1.00  1.26           C  
ATOM   4365  CG  LEU A 282       3.261 -27.988 -22.815  1.00  1.26           C  
ATOM   4366  CD1 LEU A 282       3.119 -26.898 -21.781  1.00  1.26           C  
ATOM   4367  CD2 LEU A 282       4.697 -28.500 -22.910  1.00  1.26           C  
ATOM   4368  H   LEU A 282       1.132 -28.760 -24.633  1.00  1.26           H  
ATOM   4369  HA  LEU A 282       3.267 -30.591 -23.802  1.00  1.26           H  
ATOM   4370 1HB  LEU A 282       1.372 -28.762 -22.257  1.00  1.26           H  
ATOM   4371 2HB  LEU A 282       2.752 -29.607 -21.559  1.00  1.26           H  
ATOM   4372  HG  LEU A 282       2.949 -27.575 -23.769  1.00  1.26           H  
ATOM   4373 1HD1 LEU A 282       3.745 -26.059 -22.055  1.00  1.26           H  
ATOM   4374 2HD1 LEU A 282       2.079 -26.575 -21.752  1.00  1.26           H  
ATOM   4375 3HD1 LEU A 282       3.412 -27.277 -20.804  1.00  1.26           H  
ATOM   4376 1HD2 LEU A 282       5.354 -27.693 -23.172  1.00  1.26           H  
ATOM   4377 2HD2 LEU A 282       5.000 -28.913 -21.950  1.00  1.26           H  
ATOM   4378 3HD2 LEU A 282       4.758 -29.275 -23.674  1.00  1.26           H  
ATOM   4379  N   ILE A 283       0.078 -31.081 -23.372  1.00  1.32           N  
ATOM   4380  CA  ILE A 283      -0.956 -32.058 -23.076  1.00  1.32           C  
ATOM   4381  C   ILE A 283      -0.859 -33.206 -24.095  1.00  1.32           C  
ATOM   4382  O   ILE A 283      -0.810 -34.390 -23.721  1.00  1.32           O  
ATOM   4383  CB  ILE A 283      -2.315 -31.342 -23.049  1.00  1.32           C  
ATOM   4384  CG1 ILE A 283      -2.267 -30.387 -21.877  1.00  1.32           C  
ATOM   4385  CG2 ILE A 283      -3.483 -32.304 -22.920  1.00  1.32           C  
ATOM   4386  CD1 ILE A 283      -3.363 -29.422 -21.832  1.00  1.32           C  
ATOM   4387  H   ILE A 283      -0.167 -30.152 -23.727  1.00  1.32           H  
ATOM   4388  HA  ILE A 283      -0.777 -32.471 -22.084  1.00  1.32           H  
ATOM   4389  HB  ILE A 283      -2.438 -30.761 -23.945  1.00  1.32           H  
ATOM   4390 1HG1 ILE A 283      -2.275 -30.971 -20.977  1.00  1.32           H  
ATOM   4391 2HG1 ILE A 283      -1.328 -29.827 -21.919  1.00  1.32           H  
ATOM   4392 1HG2 ILE A 283      -4.415 -31.737 -22.889  1.00  1.32           H  
ATOM   4393 2HG2 ILE A 283      -3.495 -32.975 -23.779  1.00  1.32           H  
ATOM   4394 3HG2 ILE A 283      -3.381 -32.886 -22.002  1.00  1.32           H  
ATOM   4395 1HD1 ILE A 283      -3.260 -28.779 -20.964  1.00  1.32           H  
ATOM   4396 2HD1 ILE A 283      -3.339 -28.821 -22.721  1.00  1.32           H  
ATOM   4397 3HD1 ILE A 283      -4.283 -29.960 -21.777  1.00  1.32           H  
ATOM   4398  N   VAL A 284      -0.739 -32.856 -25.384  1.00  1.38           N  
ATOM   4399  CA  VAL A 284      -0.570 -33.883 -26.410  1.00  1.38           C  
ATOM   4400  C   VAL A 284       0.721 -34.653 -26.205  1.00  1.38           C  
ATOM   4401  O   VAL A 284       0.716 -35.878 -26.285  1.00  1.38           O  
ATOM   4402  CB  VAL A 284      -0.528 -33.289 -27.835  1.00  1.38           C  
ATOM   4403  CG1 VAL A 284      -0.128 -34.378 -28.869  1.00  1.38           C  
ATOM   4404  CG2 VAL A 284      -1.877 -32.712 -28.197  1.00  1.38           C  
ATOM   4405  H   VAL A 284      -0.804 -31.872 -25.646  1.00  1.38           H  
ATOM   4406  HA  VAL A 284      -1.408 -34.577 -26.344  1.00  1.38           H  
ATOM   4407  HB  VAL A 284       0.227 -32.515 -27.867  1.00  1.38           H  
ATOM   4408 1HG1 VAL A 284      -0.083 -33.933 -29.866  1.00  1.38           H  
ATOM   4409 2HG1 VAL A 284       0.853 -34.784 -28.614  1.00  1.38           H  
ATOM   4410 3HG1 VAL A 284      -0.865 -35.183 -28.864  1.00  1.38           H  
ATOM   4411 1HG2 VAL A 284      -1.821 -32.286 -29.197  1.00  1.38           H  
ATOM   4412 2HG2 VAL A 284      -2.631 -33.498 -28.176  1.00  1.38           H  
ATOM   4413 3HG2 VAL A 284      -2.143 -31.938 -27.486  1.00  1.38           H  
ATOM   4414  N   ALA A 285       1.833 -33.952 -25.950  1.00  1.43           N  
ATOM   4415  CA  ALA A 285       3.111 -34.616 -25.748  1.00  1.43           C  
ATOM   4416  C   ALA A 285       3.098 -35.552 -24.542  1.00  1.43           C  
ATOM   4417  O   ALA A 285       3.616 -36.664 -24.628  1.00  1.43           O  
ATOM   4418  CB  ALA A 285       4.209 -33.585 -25.579  1.00  1.43           C  
ATOM   4419  H   ALA A 285       1.814 -32.937 -25.907  1.00  1.43           H  
ATOM   4420  HA  ALA A 285       3.321 -35.210 -26.633  1.00  1.43           H  
ATOM   4421 1HB  ALA A 285       5.158 -34.089 -25.460  1.00  1.43           H  
ATOM   4422 2HB  ALA A 285       4.246 -32.942 -26.457  1.00  1.43           H  
ATOM   4423 3HB  ALA A 285       4.004 -32.981 -24.694  1.00  1.43           H  
ATOM   4424  N   ASN A 286       2.469 -35.158 -23.425  1.00  1.47           N  
ATOM   4425  CA  ASN A 286       2.446 -36.043 -22.259  1.00  1.47           C  
ATOM   4426  C   ASN A 286       1.735 -37.345 -22.659  1.00  1.47           C  
ATOM   4427  O   ASN A 286       2.209 -38.450 -22.344  1.00  1.47           O  
ATOM   4428  CB  ASN A 286       1.766 -35.354 -21.063  1.00  1.47           C  
ATOM   4429  CG  ASN A 286       1.897 -36.100 -19.695  1.00  1.47           C  
ATOM   4430  OD1 ASN A 286       0.974 -36.845 -19.309  1.00  1.47           O  
ATOM   4431  ND2 ASN A 286       2.989 -35.875 -18.949  1.00  1.47           N  
ATOM   4432  H   ASN A 286       2.050 -34.230 -23.352  1.00  1.47           H  
ATOM   4433  HA  ASN A 286       3.471 -36.294 -21.985  1.00  1.47           H  
ATOM   4434 1HB  ASN A 286       2.192 -34.356 -20.948  1.00  1.47           H  
ATOM   4435 2HB  ASN A 286       0.705 -35.219 -21.290  1.00  1.47           H  
ATOM   4436 1HD2 ASN A 286       3.082 -36.329 -18.060  1.00  1.47           H  
ATOM   4437 2HD2 ASN A 286       3.730 -35.227 -19.240  1.00  1.47           H  
ATOM   4438  N   THR A 287       0.603 -37.208 -23.375  1.00  1.51           N  
ATOM   4439  CA  THR A 287      -0.173 -38.360 -23.821  1.00  1.51           C  
ATOM   4440  C   THR A 287       0.617 -39.204 -24.819  1.00  1.51           C  
ATOM   4441  O   THR A 287       0.687 -40.425 -24.680  1.00  1.51           O  
ATOM   4442  CB  THR A 287      -1.501 -37.917 -24.474  1.00  1.51           C  
ATOM   4443  OG1 THR A 287      -2.295 -37.196 -23.517  1.00  1.51           O  
ATOM   4444  CG2 THR A 287      -2.273 -39.132 -24.973  1.00  1.51           C  
ATOM   4445  H   THR A 287       0.261 -36.270 -23.601  1.00  1.51           H  
ATOM   4446  HA  THR A 287      -0.400 -38.980 -22.955  1.00  1.51           H  
ATOM   4447  HB  THR A 287      -1.287 -37.262 -25.318  1.00  1.51           H  
ATOM   4448  HG1 THR A 287      -1.869 -36.330 -23.344  1.00  1.51           H  
ATOM   4449 1HG2 THR A 287      -3.201 -38.813 -25.440  1.00  1.51           H  
ATOM   4450 2HG2 THR A 287      -1.665 -39.665 -25.707  1.00  1.51           H  
ATOM   4451 3HG2 THR A 287      -2.498 -39.794 -24.139  1.00  1.51           H  
ATOM   4452  N   PHE A 288       1.251 -38.545 -25.795  1.00  1.56           N  
ATOM   4453  CA  PHE A 288       2.047 -39.209 -26.822  1.00  1.56           C  
ATOM   4454  C   PHE A 288       3.114 -40.072 -26.200  1.00  1.56           C  
ATOM   4455  O   PHE A 288       3.270 -41.243 -26.550  1.00  1.56           O  
ATOM   4456  CB  PHE A 288       2.742 -38.221 -27.750  1.00  1.56           C  
ATOM   4457  CG  PHE A 288       3.653 -38.910 -28.736  1.00  1.56           C  
ATOM   4458  CD1 PHE A 288       3.169 -39.454 -29.910  1.00  1.56           C  
ATOM   4459  CD2 PHE A 288       5.011 -39.034 -28.470  1.00  1.56           C  
ATOM   4460  CE1 PHE A 288       4.027 -40.082 -30.787  1.00  1.56           C  
ATOM   4461  CE2 PHE A 288       5.844 -39.667 -29.354  1.00  1.56           C  
ATOM   4462  CZ  PHE A 288       5.357 -40.185 -30.508  1.00  1.56           C  
ATOM   4463  H   PHE A 288       1.157 -37.536 -25.839  1.00  1.56           H  
ATOM   4464  HA  PHE A 288       1.383 -39.839 -27.416  1.00  1.56           H  
ATOM   4465 1HB  PHE A 288       2.001 -37.640 -28.300  1.00  1.56           H  
ATOM   4466 2HB  PHE A 288       3.338 -37.530 -27.164  1.00  1.56           H  
ATOM   4467  HD1 PHE A 288       2.105 -39.383 -30.140  1.00  1.56           H  
ATOM   4468  HD2 PHE A 288       5.416 -38.617 -27.545  1.00  1.56           H  
ATOM   4469  HE1 PHE A 288       3.653 -40.498 -31.695  1.00  1.56           H  
ATOM   4470  HE2 PHE A 288       6.889 -39.758 -29.140  1.00  1.56           H  
ATOM   4471  HZ  PHE A 288       6.030 -40.684 -31.209  1.00  1.56           H  
ATOM   4472  N   VAL A 289       3.837 -39.520 -25.251  1.00  1.62           N  
ATOM   4473  CA  VAL A 289       4.877 -40.292 -24.628  1.00  1.62           C  
ATOM   4474  C   VAL A 289       4.337 -41.584 -24.033  1.00  1.62           C  
ATOM   4475  O   VAL A 289       4.892 -42.665 -24.262  1.00  1.62           O  
ATOM   4476  CB  VAL A 289       5.534 -39.423 -23.553  1.00  1.62           C  
ATOM   4477  CG1 VAL A 289       6.421 -40.217 -22.688  1.00  1.62           C  
ATOM   4478  CG2 VAL A 289       6.334 -38.428 -24.209  1.00  1.62           C  
ATOM   4479  H   VAL A 289       3.678 -38.549 -24.977  1.00  1.62           H  
ATOM   4480  HA  VAL A 289       5.610 -40.527 -25.387  1.00  1.62           H  
ATOM   4481  HB  VAL A 289       4.765 -38.952 -22.940  1.00  1.62           H  
ATOM   4482 1HG1 VAL A 289       6.877 -39.589 -21.968  1.00  1.62           H  
ATOM   4483 2HG1 VAL A 289       5.827 -40.965 -22.180  1.00  1.62           H  
ATOM   4484 3HG1 VAL A 289       7.180 -40.677 -23.284  1.00  1.62           H  
ATOM   4485 1HG2 VAL A 289       6.810 -37.794 -23.465  1.00  1.62           H  
ATOM   4486 2HG2 VAL A 289       7.078 -38.958 -24.787  1.00  1.62           H  
ATOM   4487 3HG2 VAL A 289       5.721 -37.824 -24.865  1.00  1.62           H  
ATOM   4488  N   GLN A 290       3.232 -41.491 -23.319  1.00  1.69           N  
ATOM   4489  CA  GLN A 290       2.647 -42.667 -22.708  1.00  1.69           C  
ATOM   4490  C   GLN A 290       1.986 -43.640 -23.714  1.00  1.69           C  
ATOM   4491  O   GLN A 290       2.038 -44.858 -23.519  1.00  1.69           O  
ATOM   4492  CB  GLN A 290       1.696 -42.169 -21.637  1.00  1.69           C  
ATOM   4493  CG  GLN A 290       2.472 -41.508 -20.518  1.00  1.69           C  
ATOM   4494  CD  GLN A 290       1.650 -40.717 -19.542  1.00  1.69           C  
ATOM   4495  OE1 GLN A 290       1.069 -41.194 -18.552  1.00  1.69           O  
ATOM   4496  NE2 GLN A 290       1.604 -39.435 -19.867  1.00  1.69           N  
ATOM   4497  H   GLN A 290       2.802 -40.574 -23.164  1.00  1.69           H  
ATOM   4498  HA  GLN A 290       3.448 -43.210 -22.211  1.00  1.69           H  
ATOM   4499 1HB  GLN A 290       1.018 -41.437 -22.076  1.00  1.69           H  
ATOM   4500 2HB  GLN A 290       1.107 -42.992 -21.238  1.00  1.69           H  
ATOM   4501 1HG  GLN A 290       3.036 -42.268 -19.971  1.00  1.69           H  
ATOM   4502 2HG  GLN A 290       3.152 -40.821 -20.998  1.00  1.69           H  
ATOM   4503 1HE2 GLN A 290       1.114 -38.740 -19.337  1.00  1.69           H  
ATOM   4504 2HE2 GLN A 290       2.089 -39.123 -20.712  1.00  1.69           H  
ATOM   4505  N   GLN A 291       1.367 -43.119 -24.786  1.00  1.75           N  
ATOM   4506  CA  GLN A 291       0.675 -43.981 -25.755  1.00  1.75           C  
ATOM   4507  C   GLN A 291       1.497 -44.351 -27.008  1.00  1.75           C  
ATOM   4508  O   GLN A 291       1.455 -45.492 -27.468  1.00  1.75           O  
ATOM   4509  CB  GLN A 291      -0.632 -43.311 -26.227  1.00  1.75           C  
ATOM   4510  CG  GLN A 291      -1.687 -43.095 -25.150  1.00  1.75           C  
ATOM   4511  CD  GLN A 291      -3.005 -42.473 -25.702  1.00  1.75           C  
ATOM   4512  OE1 GLN A 291      -3.044 -41.771 -26.728  1.00  1.75           O  
ATOM   4513  NE2 GLN A 291      -4.099 -42.733 -24.999  1.00  1.75           N  
ATOM   4514  H   GLN A 291       1.343 -42.109 -24.901  1.00  1.75           H  
ATOM   4515  HA  GLN A 291       0.418 -44.908 -25.248  1.00  1.75           H  
ATOM   4516 1HB  GLN A 291      -0.397 -42.334 -26.658  1.00  1.75           H  
ATOM   4517 2HB  GLN A 291      -1.081 -43.913 -27.008  1.00  1.75           H  
ATOM   4518 1HG  GLN A 291      -1.924 -44.050 -24.683  1.00  1.75           H  
ATOM   4519 2HG  GLN A 291      -1.275 -42.408 -24.405  1.00  1.75           H  
ATOM   4520 1HE2 GLN A 291      -4.980 -42.355 -25.291  1.00  1.75           H  
ATOM   4521 2HE2 GLN A 291      -4.048 -43.299 -24.171  1.00  1.75           H  
ATOM   4522  N   GLY A 292       2.225 -43.385 -27.570  1.00  1.80           N  
ATOM   4523  CA  GLY A 292       2.995 -43.543 -28.809  1.00  1.80           C  
ATOM   4524  C   GLY A 292       4.358 -44.182 -28.595  1.00  1.80           C  
ATOM   4525  O   GLY A 292       4.899 -44.845 -29.489  1.00  1.80           O  
ATOM   4526  H   GLY A 292       2.250 -42.482 -27.133  1.00  1.80           H  
ATOM   4527 1HA  GLY A 292       2.433 -44.135 -29.519  1.00  1.80           H  
ATOM   4528 2HA  GLY A 292       3.130 -42.564 -29.262  1.00  1.80           H  
ATOM   4529  N   LEU A 293       4.924 -43.982 -27.413  1.00  1.81           N  
ATOM   4530  CA  LEU A 293       6.239 -44.554 -27.135  1.00  1.81           C  
ATOM   4531  C   LEU A 293       6.152 -45.782 -26.237  1.00  1.81           C  
ATOM   4532  O   LEU A 293       7.061 -46.612 -26.212  1.00  1.81           O  
ATOM   4533  CB  LEU A 293       7.141 -43.552 -26.453  1.00  1.81           C  
ATOM   4534  CG  LEU A 293       7.376 -42.305 -27.147  1.00  1.81           C  
ATOM   4535  CD1 LEU A 293       8.202 -41.496 -26.279  1.00  1.81           C  
ATOM   4536  CD2 LEU A 293       8.050 -42.553 -28.472  1.00  1.81           C  
ATOM   4537  H   LEU A 293       4.447 -43.369 -26.748  1.00  1.81           H  
ATOM   4538  HA  LEU A 293       6.697 -44.853 -28.076  1.00  1.81           H  
ATOM   4539 1HB  LEU A 293       6.772 -43.338 -25.474  1.00  1.81           H  
ATOM   4540 2HB  LEU A 293       8.107 -44.018 -26.356  1.00  1.81           H  
ATOM   4541  HG  LEU A 293       6.428 -41.789 -27.299  1.00  1.81           H  
ATOM   4542 1HD1 LEU A 293       8.353 -40.590 -26.740  1.00  1.81           H  
ATOM   4543 2HD1 LEU A 293       7.711 -41.351 -25.343  1.00  1.81           H  
ATOM   4544 3HD1 LEU A 293       9.148 -41.989 -26.116  1.00  1.81           H  
ATOM   4545 1HD2 LEU A 293       8.237 -41.612 -28.971  1.00  1.81           H  
ATOM   4546 2HD2 LEU A 293       8.998 -43.064 -28.304  1.00  1.81           H  
ATOM   4547 3HD2 LEU A 293       7.404 -43.173 -29.096  1.00  1.81           H  
ATOM   4548  N   GLY A 294       5.077 -45.866 -25.457  1.00  1.76           N  
ATOM   4549  CA  GLY A 294       4.924 -46.919 -24.462  1.00  1.76           C  
ATOM   4550  C   GLY A 294       5.684 -46.594 -23.172  1.00  1.76           C  
ATOM   4551  O   GLY A 294       6.020 -47.490 -22.395  1.00  1.76           O  
ATOM   4552  H   GLY A 294       4.350 -45.170 -25.547  1.00  1.76           H  
ATOM   4553 1HA  GLY A 294       3.863 -47.037 -24.236  1.00  1.76           H  
ATOM   4554 2HA  GLY A 294       5.275 -47.864 -24.872  1.00  1.76           H  
ATOM   4555  N   TYR A 295       6.008 -45.315 -22.985  1.00  1.69           N  
ATOM   4556  CA  TYR A 295       6.735 -44.830 -21.818  1.00  1.69           C  
ATOM   4557  C   TYR A 295       5.864 -44.796 -20.578  1.00  1.69           C  
ATOM   4558  O   TYR A 295       4.635 -44.714 -20.659  1.00  1.69           O  
ATOM   4559  CB  TYR A 295       7.343 -43.467 -22.088  1.00  1.69           C  
ATOM   4560  CG  TYR A 295       8.610 -43.459 -22.901  1.00  1.69           C  
ATOM   4561  CD1 TYR A 295       8.935 -44.535 -23.691  1.00  1.69           C  
ATOM   4562  CD2 TYR A 295       9.461 -42.348 -22.845  1.00  1.69           C  
ATOM   4563  CE1 TYR A 295      10.098 -44.524 -24.429  1.00  1.69           C  
ATOM   4564  CE2 TYR A 295      10.626 -42.332 -23.584  1.00  1.69           C  
ATOM   4565  CZ  TYR A 295      10.945 -43.422 -24.377  1.00  1.69           C  
ATOM   4566  OH  TYR A 295      12.100 -43.429 -25.120  1.00  1.69           O  
ATOM   4567  H   TYR A 295       5.681 -44.614 -23.649  1.00  1.69           H  
ATOM   4568  HA  TYR A 295       7.552 -45.522 -21.615  1.00  1.69           H  
ATOM   4569 1HB  TYR A 295       6.629 -42.930 -22.633  1.00  1.69           H  
ATOM   4570 2HB  TYR A 295       7.513 -42.944 -21.159  1.00  1.69           H  
ATOM   4571  HD1 TYR A 295       8.275 -45.398 -23.736  1.00  1.69           H  
ATOM   4572  HD2 TYR A 295       9.204 -41.496 -22.218  1.00  1.69           H  
ATOM   4573  HE1 TYR A 295      10.348 -45.380 -25.055  1.00  1.69           H  
ATOM   4574  HE2 TYR A 295      11.290 -41.467 -23.544  1.00  1.69           H  
ATOM   4575  HH  TYR A 295      12.152 -44.251 -25.616  1.00  1.69           H  
ATOM   4576  N   THR A 296       6.494 -44.882 -19.419  1.00  1.59           N  
ATOM   4577  CA  THR A 296       5.729 -44.853 -18.185  1.00  1.59           C  
ATOM   4578  C   THR A 296       5.309 -43.440 -17.860  1.00  1.59           C  
ATOM   4579  O   THR A 296       5.863 -42.480 -18.406  1.00  1.59           O  
ATOM   4580  CB  THR A 296       6.556 -45.391 -17.004  1.00  1.59           C  
ATOM   4581  OG1 THR A 296       7.692 -44.522 -16.758  1.00  1.59           O  
ATOM   4582  CG2 THR A 296       7.073 -46.775 -17.338  1.00  1.59           C  
ATOM   4583  H   THR A 296       7.514 -44.948 -19.412  1.00  1.59           H  
ATOM   4584  HA  THR A 296       4.833 -45.463 -18.310  1.00  1.59           H  
ATOM   4585  HB  THR A 296       5.939 -45.439 -16.109  1.00  1.59           H  
ATOM   4586  HG1 THR A 296       8.342 -45.001 -16.224  1.00  1.59           H  
ATOM   4587 1HG2 THR A 296       7.664 -47.157 -16.504  1.00  1.59           H  
ATOM   4588 2HG2 THR A 296       6.232 -47.443 -17.523  1.00  1.59           H  
ATOM   4589 3HG2 THR A 296       7.699 -46.723 -18.232  1.00  1.59           H  
ATOM   4590  N   ALA A 297       4.363 -43.305 -16.933  1.00  1.49           N  
ATOM   4591  CA  ALA A 297       3.936 -41.987 -16.496  1.00  1.49           C  
ATOM   4592  C   ALA A 297       5.109 -41.228 -15.880  1.00  1.49           C  
ATOM   4593  O   ALA A 297       5.217 -40.014 -16.036  1.00  1.49           O  
ATOM   4594  CB  ALA A 297       2.781 -42.101 -15.530  1.00  1.49           C  
ATOM   4595  H   ALA A 297       3.934 -44.128 -16.534  1.00  1.49           H  
ATOM   4596  HA  ALA A 297       3.599 -41.438 -17.372  1.00  1.49           H  
ATOM   4597 1HB  ALA A 297       2.457 -41.113 -15.267  1.00  1.49           H  
ATOM   4598 2HB  ALA A 297       1.966 -42.628 -16.018  1.00  1.49           H  
ATOM   4599 3HB  ALA A 297       3.088 -42.643 -14.638  1.00  1.49           H  
ATOM   4600  N   LEU A 298       6.004 -41.945 -15.190  1.00  1.42           N  
ATOM   4601  CA  LEU A 298       7.175 -41.302 -14.607  1.00  1.42           C  
ATOM   4602  C   LEU A 298       8.062 -40.715 -15.682  1.00  1.42           C  
ATOM   4603  O   LEU A 298       8.527 -39.583 -15.544  1.00  1.42           O  
ATOM   4604  CB  LEU A 298       7.980 -42.300 -13.773  1.00  1.42           C  
ATOM   4605  CG  LEU A 298       7.377 -42.686 -12.456  1.00  1.42           C  
ATOM   4606  CD1 LEU A 298       8.140 -43.843 -11.857  1.00  1.42           C  
ATOM   4607  CD2 LEU A 298       7.482 -41.486 -11.557  1.00  1.42           C  
ATOM   4608  H   LEU A 298       5.873 -42.940 -15.086  1.00  1.42           H  
ATOM   4609  HA  LEU A 298       6.838 -40.494 -13.958  1.00  1.42           H  
ATOM   4610 1HB  LEU A 298       8.115 -43.206 -14.356  1.00  1.42           H  
ATOM   4611 2HB  LEU A 298       8.961 -41.870 -13.575  1.00  1.42           H  
ATOM   4612  HG  LEU A 298       6.331 -42.984 -12.580  1.00  1.42           H  
ATOM   4613 1HD1 LEU A 298       7.705 -44.098 -10.890  1.00  1.42           H  
ATOM   4614 2HD1 LEU A 298       8.076 -44.704 -12.523  1.00  1.42           H  
ATOM   4615 3HD1 LEU A 298       9.186 -43.562 -11.724  1.00  1.42           H  
ATOM   4616 1HD2 LEU A 298       7.092 -41.737 -10.600  1.00  1.42           H  
ATOM   4617 2HD2 LEU A 298       8.530 -41.204 -11.449  1.00  1.42           H  
ATOM   4618 3HD2 LEU A 298       6.924 -40.649 -11.981  1.00  1.42           H  
ATOM   4619  N   GLN A 299       8.266 -41.453 -16.778  1.00  1.37           N  
ATOM   4620  CA  GLN A 299       9.092 -40.930 -17.862  1.00  1.37           C  
ATOM   4621  C   GLN A 299       8.434 -39.709 -18.493  1.00  1.37           C  
ATOM   4622  O   GLN A 299       9.101 -38.713 -18.789  1.00  1.37           O  
ATOM   4623  CB  GLN A 299       9.343 -42.019 -18.902  1.00  1.37           C  
ATOM   4624  CG  GLN A 299      10.283 -43.119 -18.438  1.00  1.37           C  
ATOM   4625  CD  GLN A 299      10.356 -44.305 -19.403  1.00  1.37           C  
ATOM   4626  OE1 GLN A 299       9.338 -44.910 -19.783  1.00  1.37           O  
ATOM   4627  NE2 GLN A 299      11.577 -44.640 -19.819  1.00  1.37           N  
ATOM   4628  H   GLN A 299       7.866 -42.394 -16.848  1.00  1.37           H  
ATOM   4629  HA  GLN A 299      10.050 -40.622 -17.449  1.00  1.37           H  
ATOM   4630 1HB  GLN A 299       8.396 -42.486 -19.142  1.00  1.37           H  
ATOM   4631 2HB  GLN A 299       9.739 -41.578 -19.813  1.00  1.37           H  
ATOM   4632 1HG  GLN A 299      11.282 -42.699 -18.343  1.00  1.37           H  
ATOM   4633 2HG  GLN A 299       9.943 -43.482 -17.471  1.00  1.37           H  
ATOM   4634 1HE2 GLN A 299      11.700 -45.401 -20.458  1.00  1.37           H  
ATOM   4635 2HE2 GLN A 299      12.375 -44.127 -19.497  1.00  1.37           H  
ATOM   4636  N   ALA A 300       7.110 -39.756 -18.661  1.00  1.35           N  
ATOM   4637  CA  ALA A 300       6.390 -38.615 -19.210  1.00  1.35           C  
ATOM   4638  C   ALA A 300       6.562 -37.418 -18.285  1.00  1.35           C  
ATOM   4639  O   ALA A 300       6.731 -36.274 -18.736  1.00  1.35           O  
ATOM   4640  CB  ALA A 300       4.936 -38.974 -19.400  1.00  1.35           C  
ATOM   4641  H   ALA A 300       6.605 -40.611 -18.415  1.00  1.35           H  
ATOM   4642  HA  ALA A 300       6.828 -38.354 -20.166  1.00  1.35           H  
ATOM   4643 1HB  ALA A 300       4.399 -38.138 -19.835  1.00  1.35           H  
ATOM   4644 2HB  ALA A 300       4.889 -39.821 -20.063  1.00  1.35           H  
ATOM   4645 3HB  ALA A 300       4.493 -39.236 -18.443  1.00  1.35           H  
ATOM   4646  N   GLY A 301       6.552 -37.707 -16.979  1.00  1.34           N  
ATOM   4647  CA  GLY A 301       6.744 -36.739 -15.923  1.00  1.34           C  
ATOM   4648  C   GLY A 301       8.099 -36.073 -16.066  1.00  1.34           C  
ATOM   4649  O   GLY A 301       8.177 -34.852 -16.144  1.00  1.34           O  
ATOM   4650  H   GLY A 301       6.368 -38.667 -16.693  1.00  1.34           H  
ATOM   4651 1HA  GLY A 301       5.949 -35.995 -15.948  1.00  1.34           H  
ATOM   4652 2HA  GLY A 301       6.682 -37.254 -14.965  1.00  1.34           H  
ATOM   4653  N   TYR A 302       9.164 -36.872 -16.129  1.00  1.34           N  
ATOM   4654  CA  TYR A 302      10.531 -36.359 -16.240  1.00  1.34           C  
ATOM   4655  C   TYR A 302      10.765 -35.541 -17.521  1.00  1.34           C  
ATOM   4656  O   TYR A 302      11.441 -34.501 -17.501  1.00  1.34           O  
ATOM   4657  CB  TYR A 302      11.518 -37.521 -16.139  1.00  1.34           C  
ATOM   4658  CG  TYR A 302      11.671 -38.049 -14.716  1.00  1.34           C  
ATOM   4659  CD1 TYR A 302      11.344 -39.367 -14.408  1.00  1.34           C  
ATOM   4660  CD2 TYR A 302      12.139 -37.205 -13.721  1.00  1.34           C  
ATOM   4661  CE1 TYR A 302      11.481 -39.834 -13.116  1.00  1.34           C  
ATOM   4662  CE2 TYR A 302      12.286 -37.673 -12.432  1.00  1.34           C  
ATOM   4663  CZ  TYR A 302      11.957 -38.979 -12.126  1.00  1.34           C  
ATOM   4664  OH  TYR A 302      12.100 -39.436 -10.837  1.00  1.34           O  
ATOM   4665  H   TYR A 302       9.011 -37.879 -16.070  1.00  1.34           H  
ATOM   4666  HA  TYR A 302      10.707 -35.699 -15.392  1.00  1.34           H  
ATOM   4667 1HB  TYR A 302      11.174 -38.341 -16.774  1.00  1.34           H  
ATOM   4668 2HB  TYR A 302      12.496 -37.208 -16.500  1.00  1.34           H  
ATOM   4669  HD1 TYR A 302      10.978 -40.031 -15.187  1.00  1.34           H  
ATOM   4670  HD2 TYR A 302      12.395 -36.171 -13.958  1.00  1.34           H  
ATOM   4671  HE1 TYR A 302      11.222 -40.865 -12.878  1.00  1.34           H  
ATOM   4672  HE2 TYR A 302      12.655 -37.009 -11.653  1.00  1.34           H  
ATOM   4673  HH  TYR A 302      12.500 -38.750 -10.297  1.00  1.34           H  
ATOM   4674  N   LEU A 303      10.197 -35.978 -18.644  1.00  1.33           N  
ATOM   4675  CA  LEU A 303      10.341 -35.204 -19.875  1.00  1.33           C  
ATOM   4676  C   LEU A 303       9.654 -33.841 -19.697  1.00  1.33           C  
ATOM   4677  O   LEU A 303      10.198 -32.794 -20.084  1.00  1.33           O  
ATOM   4678  CB  LEU A 303       9.733 -35.993 -21.042  1.00  1.33           C  
ATOM   4679  CG  LEU A 303      10.513 -37.256 -21.488  1.00  1.33           C  
ATOM   4680  CD1 LEU A 303       9.639 -38.064 -22.402  1.00  1.33           C  
ATOM   4681  CD2 LEU A 303      11.804 -36.834 -22.229  1.00  1.33           C  
ATOM   4682  H   LEU A 303       9.670 -36.854 -18.646  1.00  1.33           H  
ATOM   4683  HA  LEU A 303      11.400 -35.042 -20.068  1.00  1.33           H  
ATOM   4684 1HB  LEU A 303       8.732 -36.316 -20.746  1.00  1.33           H  
ATOM   4685 2HB  LEU A 303       9.640 -35.330 -21.898  1.00  1.33           H  
ATOM   4686  HG  LEU A 303      10.767 -37.864 -20.616  1.00  1.33           H  
ATOM   4687 1HD1 LEU A 303      10.165 -38.962 -22.724  1.00  1.33           H  
ATOM   4688 2HD1 LEU A 303       8.751 -38.343 -21.855  1.00  1.33           H  
ATOM   4689 3HD1 LEU A 303       9.369 -37.464 -23.256  1.00  1.33           H  
ATOM   4690 1HD2 LEU A 303      12.348 -37.724 -22.548  1.00  1.33           H  
ATOM   4691 2HD2 LEU A 303      11.548 -36.234 -23.103  1.00  1.33           H  
ATOM   4692 3HD2 LEU A 303      12.432 -36.246 -21.558  1.00  1.33           H  
ATOM   4693  N   SER A 304       8.483 -33.864 -19.045  1.00  1.31           N  
ATOM   4694  CA  SER A 304       7.710 -32.668 -18.765  1.00  1.31           C  
ATOM   4695  C   SER A 304       8.471 -31.771 -17.767  1.00  1.31           C  
ATOM   4696  O   SER A 304       8.476 -30.550 -17.925  1.00  1.31           O  
ATOM   4697  CB  SER A 304       6.325 -33.062 -18.278  1.00  1.31           C  
ATOM   4698  OG  SER A 304       5.621 -33.775 -19.299  1.00  1.31           O  
ATOM   4699  H   SER A 304       8.080 -34.758 -18.760  1.00  1.31           H  
ATOM   4700  HA  SER A 304       7.590 -32.111 -19.694  1.00  1.31           H  
ATOM   4701 1HB  SER A 304       6.407 -33.681 -17.395  1.00  1.31           H  
ATOM   4702 2HB  SER A 304       5.768 -32.168 -18.000  1.00  1.31           H  
ATOM   4703  HG  SER A 304       6.060 -34.662 -19.334  1.00  1.31           H  
ATOM   4704  N   ILE A 305       9.175 -32.371 -16.786  1.00  1.27           N  
ATOM   4705  CA  ILE A 305       9.970 -31.586 -15.835  1.00  1.27           C  
ATOM   4706  C   ILE A 305      11.019 -30.771 -16.553  1.00  1.27           C  
ATOM   4707  O   ILE A 305      11.204 -29.598 -16.235  1.00  1.27           O  
ATOM   4708  CB  ILE A 305      10.728 -32.450 -14.794  1.00  1.27           C  
ATOM   4709  CG1 ILE A 305       9.812 -33.129 -13.824  1.00  1.27           C  
ATOM   4710  CG2 ILE A 305      11.710 -31.594 -14.063  1.00  1.27           C  
ATOM   4711  CD1 ILE A 305       9.093 -32.167 -12.981  1.00  1.27           C  
ATOM   4712  H   ILE A 305       9.118 -33.381 -16.687  1.00  1.27           H  
ATOM   4713  HA  ILE A 305       9.305 -30.905 -15.308  1.00  1.27           H  
ATOM   4714  HB  ILE A 305      11.273 -33.229 -15.314  1.00  1.27           H  
ATOM   4715 1HG1 ILE A 305       9.094 -33.704 -14.350  1.00  1.27           H  
ATOM   4716 2HG1 ILE A 305      10.391 -33.795 -13.190  1.00  1.27           H  
ATOM   4717 1HG2 ILE A 305      12.271 -32.202 -13.358  1.00  1.27           H  
ATOM   4718 2HG2 ILE A 305      12.386 -31.156 -14.783  1.00  1.27           H  
ATOM   4719 3HG2 ILE A 305      11.184 -30.805 -13.528  1.00  1.27           H  
ATOM   4720 1HD1 ILE A 305       8.441 -32.684 -12.292  1.00  1.27           H  
ATOM   4721 2HD1 ILE A 305       9.804 -31.572 -12.415  1.00  1.27           H  
ATOM   4722 3HD1 ILE A 305       8.506 -31.520 -13.626  1.00  1.27           H  
ATOM   4723  N   THR A 306      11.687 -31.362 -17.543  1.00  1.21           N  
ATOM   4724  CA  THR A 306      12.695 -30.602 -18.271  1.00  1.21           C  
ATOM   4725  C   THR A 306      12.057 -29.376 -18.909  1.00  1.21           C  
ATOM   4726  O   THR A 306      12.581 -28.261 -18.805  1.00  1.21           O  
ATOM   4727  CB  THR A 306      13.384 -31.449 -19.346  1.00  1.21           C  
ATOM   4728  OG1 THR A 306      14.076 -32.547 -18.724  1.00  1.21           O  
ATOM   4729  CG2 THR A 306      14.356 -30.591 -20.114  1.00  1.21           C  
ATOM   4730  H   THR A 306      11.508 -32.347 -17.759  1.00  1.21           H  
ATOM   4731  HA  THR A 306      13.450 -30.262 -17.564  1.00  1.21           H  
ATOM   4732  HB  THR A 306      12.636 -31.850 -20.033  1.00  1.21           H  
ATOM   4733  HG1 THR A 306      13.430 -33.108 -18.261  1.00  1.21           H  
ATOM   4734 1HG2 THR A 306      14.836 -31.181 -20.866  1.00  1.21           H  
ATOM   4735 2HG2 THR A 306      13.809 -29.773 -20.586  1.00  1.21           H  
ATOM   4736 3HG2 THR A 306      15.105 -30.188 -19.436  1.00  1.21           H  
ATOM   4737  N   TYR A 307      10.900 -29.562 -19.539  1.00  1.14           N  
ATOM   4738  CA  TYR A 307      10.202 -28.417 -20.117  1.00  1.14           C  
ATOM   4739  C   TYR A 307       9.957 -27.334 -19.072  1.00  1.14           C  
ATOM   4740  O   TYR A 307      10.295 -26.163 -19.288  1.00  1.14           O  
ATOM   4741  CB  TYR A 307       8.867 -28.816 -20.754  1.00  1.14           C  
ATOM   4742  CG  TYR A 307       8.048 -27.625 -21.183  1.00  1.14           C  
ATOM   4743  CD1 TYR A 307       8.309 -26.956 -22.335  1.00  1.14           C  
ATOM   4744  CD2 TYR A 307       7.028 -27.197 -20.377  1.00  1.14           C  
ATOM   4745  CE1 TYR A 307       7.543 -25.865 -22.644  1.00  1.14           C  
ATOM   4746  CE2 TYR A 307       6.282 -26.116 -20.694  1.00  1.14           C  
ATOM   4747  CZ  TYR A 307       6.544 -25.454 -21.827  1.00  1.14           C  
ATOM   4748  OH  TYR A 307       5.812 -24.375 -22.156  1.00  1.14           O  
ATOM   4749  H   TYR A 307      10.512 -30.508 -19.612  1.00  1.14           H  
ATOM   4750  HA  TYR A 307      10.839 -27.987 -20.893  1.00  1.14           H  
ATOM   4751 1HB  TYR A 307       9.045 -29.448 -21.624  1.00  1.14           H  
ATOM   4752 2HB  TYR A 307       8.281 -29.388 -20.052  1.00  1.14           H  
ATOM   4753  HD1 TYR A 307       9.118 -27.272 -22.993  1.00  1.14           H  
ATOM   4754  HD2 TYR A 307       6.821 -27.716 -19.490  1.00  1.14           H  
ATOM   4755  HE1 TYR A 307       7.736 -25.319 -23.525  1.00  1.14           H  
ATOM   4756  HE2 TYR A 307       5.479 -25.787 -20.037  1.00  1.14           H  
ATOM   4757  HH  TYR A 307       6.089 -24.048 -23.020  1.00  1.14           H  
ATOM   4758  N   LEU A 308       9.397 -27.719 -17.920  1.00  1.07           N  
ATOM   4759  CA  LEU A 308       9.046 -26.712 -16.933  1.00  1.07           C  
ATOM   4760  C   LEU A 308      10.277 -26.040 -16.349  1.00  1.07           C  
ATOM   4761  O   LEU A 308      10.254 -24.834 -16.101  1.00  1.07           O  
ATOM   4762  CB  LEU A 308       8.197 -27.291 -15.802  1.00  1.07           C  
ATOM   4763  CG  LEU A 308       6.714 -27.308 -16.097  1.00  1.07           C  
ATOM   4764  CD1 LEU A 308       6.366 -26.069 -16.868  1.00  1.07           C  
ATOM   4765  CD2 LEU A 308       6.342 -28.601 -16.805  1.00  1.07           C  
ATOM   4766  H   LEU A 308       9.177 -28.707 -17.774  1.00  1.07           H  
ATOM   4767  HA  LEU A 308       8.459 -25.945 -17.431  1.00  1.07           H  
ATOM   4768 1HB  LEU A 308       8.521 -28.319 -15.616  1.00  1.07           H  
ATOM   4769 2HB  LEU A 308       8.357 -26.700 -14.897  1.00  1.07           H  
ATOM   4770  HG  LEU A 308       6.168 -27.238 -15.198  1.00  1.07           H  
ATOM   4771 1HD1 LEU A 308       5.300 -26.078 -17.063  1.00  1.07           H  
ATOM   4772 2HD1 LEU A 308       6.637 -25.191 -16.281  1.00  1.07           H  
ATOM   4773 3HD1 LEU A 308       6.900 -26.048 -17.800  1.00  1.07           H  
ATOM   4774 1HD2 LEU A 308       5.268 -28.605 -17.007  1.00  1.07           H  
ATOM   4775 2HD2 LEU A 308       6.879 -28.686 -17.710  1.00  1.07           H  
ATOM   4776 3HD2 LEU A 308       6.587 -29.455 -16.188  1.00  1.07           H  
ATOM   4777  N   ILE A 309      11.369 -26.776 -16.160  1.00  1.00           N  
ATOM   4778  CA  ILE A 309      12.563 -26.141 -15.626  1.00  1.00           C  
ATOM   4779  C   ILE A 309      13.023 -25.048 -16.554  1.00  1.00           C  
ATOM   4780  O   ILE A 309      13.370 -23.953 -16.109  1.00  1.00           O  
ATOM   4781  CB  ILE A 309      13.728 -27.119 -15.416  1.00  1.00           C  
ATOM   4782  CG1 ILE A 309      13.427 -28.080 -14.272  1.00  1.00           C  
ATOM   4783  CG2 ILE A 309      15.012 -26.333 -15.170  1.00  1.00           C  
ATOM   4784  CD1 ILE A 309      14.402 -29.228 -14.203  1.00  1.00           C  
ATOM   4785  H   ILE A 309      11.360 -27.775 -16.364  1.00  1.00           H  
ATOM   4786  HA  ILE A 309      12.322 -25.696 -14.668  1.00  1.00           H  
ATOM   4787  HB  ILE A 309      13.846 -27.726 -16.318  1.00  1.00           H  
ATOM   4788 1HG1 ILE A 309      13.463 -27.536 -13.331  1.00  1.00           H  
ATOM   4789 2HG1 ILE A 309      12.426 -28.479 -14.400  1.00  1.00           H  
ATOM   4790 1HG2 ILE A 309      15.844 -27.023 -15.046  1.00  1.00           H  
ATOM   4791 2HG2 ILE A 309      15.203 -25.687 -16.024  1.00  1.00           H  
ATOM   4792 3HG2 ILE A 309      14.906 -25.725 -14.272  1.00  1.00           H  
ATOM   4793 1HD1 ILE A 309      14.138 -29.880 -13.371  1.00  1.00           H  
ATOM   4794 2HD1 ILE A 309      14.363 -29.793 -15.135  1.00  1.00           H  
ATOM   4795 3HD1 ILE A 309      15.408 -28.844 -14.054  1.00  1.00           H  
ATOM   4796  N   MET A 310      13.027 -25.316 -17.851  1.00  0.95           N  
ATOM   4797  CA  MET A 310      13.490 -24.291 -18.758  1.00  0.95           C  
ATOM   4798  C   MET A 310      12.555 -23.091 -18.782  1.00  0.95           C  
ATOM   4799  O   MET A 310      13.011 -21.948 -18.889  1.00  0.95           O  
ATOM   4800  CB  MET A 310      13.634 -24.875 -20.130  1.00  0.95           C  
ATOM   4801  CG  MET A 310      14.699 -25.889 -20.196  1.00  0.95           C  
ATOM   4802  SD  MET A 310      16.279 -25.350 -19.604  1.00  0.95           S  
ATOM   4803  CE  MET A 310      16.630 -24.217 -20.886  1.00  0.95           C  
ATOM   4804  H   MET A 310      12.732 -26.236 -18.196  1.00  0.95           H  
ATOM   4805  HA  MET A 310      14.463 -23.945 -18.415  1.00  0.95           H  
ATOM   4806 1HB  MET A 310      12.699 -25.367 -20.410  1.00  0.95           H  
ATOM   4807 2HB  MET A 310      13.833 -24.092 -20.865  1.00  0.95           H  
ATOM   4808 1HG  MET A 310      14.407 -26.795 -19.673  1.00  0.95           H  
ATOM   4809 2HG  MET A 310      14.810 -26.099 -21.222  1.00  0.95           H  
ATOM   4810 1HE  MET A 310      17.593 -23.741 -20.706  1.00  0.95           H  
ATOM   4811 2HE  MET A 310      16.648 -24.738 -21.844  1.00  0.95           H  
ATOM   4812 3HE  MET A 310      15.849 -23.478 -20.893  1.00  0.95           H  
ATOM   4813  N   VAL A 311      11.254 -23.321 -18.579  1.00  0.91           N  
ATOM   4814  CA  VAL A 311      10.337 -22.193 -18.542  1.00  0.91           C  
ATOM   4815  C   VAL A 311      10.682 -21.326 -17.336  1.00  0.91           C  
ATOM   4816  O   VAL A 311      10.821 -20.110 -17.457  1.00  0.91           O  
ATOM   4817  CB  VAL A 311       8.858 -22.632 -18.400  1.00  0.91           C  
ATOM   4818  CG1 VAL A 311       8.015 -21.439 -18.197  1.00  0.91           C  
ATOM   4819  CG2 VAL A 311       8.363 -23.341 -19.603  1.00  0.91           C  
ATOM   4820  H   VAL A 311      10.906 -24.279 -18.506  1.00  0.91           H  
ATOM   4821  HA  VAL A 311      10.456 -21.606 -19.451  1.00  0.91           H  
ATOM   4822  HB  VAL A 311       8.762 -23.278 -17.527  1.00  0.91           H  
ATOM   4823 1HG1 VAL A 311       7.011 -21.762 -18.100  1.00  0.91           H  
ATOM   4824 2HG1 VAL A 311       8.327 -20.904 -17.303  1.00  0.91           H  
ATOM   4825 3HG1 VAL A 311       8.100 -20.798 -19.057  1.00  0.91           H  
ATOM   4826 1HG2 VAL A 311       7.321 -23.616 -19.448  1.00  0.91           H  
ATOM   4827 2HG2 VAL A 311       8.436 -22.678 -20.459  1.00  0.91           H  
ATOM   4828 3HG2 VAL A 311       8.949 -24.227 -19.773  1.00  0.91           H  
ATOM   4829  N   LEU A 312      10.874 -21.970 -16.179  1.00  0.89           N  
ATOM   4830  CA  LEU A 312      11.173 -21.291 -14.919  1.00  0.89           C  
ATOM   4831  C   LEU A 312      12.480 -20.519 -14.956  1.00  0.89           C  
ATOM   4832  O   LEU A 312      12.563 -19.372 -14.489  1.00  0.89           O  
ATOM   4833  CB  LEU A 312      11.277 -22.352 -13.829  1.00  0.89           C  
ATOM   4834  CG  LEU A 312       9.985 -23.014 -13.479  1.00  0.89           C  
ATOM   4835  CD1 LEU A 312      10.223 -24.210 -12.592  1.00  0.89           C  
ATOM   4836  CD2 LEU A 312       9.190 -22.045 -12.803  1.00  0.89           C  
ATOM   4837  H   LEU A 312      10.770 -22.986 -16.172  1.00  0.89           H  
ATOM   4838  HA  LEU A 312      10.360 -20.604 -14.695  1.00  0.89           H  
ATOM   4839 1HB  LEU A 312      11.966 -23.123 -14.160  1.00  0.89           H  
ATOM   4840 2HB  LEU A 312      11.676 -21.893 -12.929  1.00  0.89           H  
ATOM   4841  HG  LEU A 312       9.475 -23.344 -14.377  1.00  0.89           H  
ATOM   4842 1HD1 LEU A 312       9.273 -24.662 -12.346  1.00  0.89           H  
ATOM   4843 2HD1 LEU A 312      10.834 -24.932 -13.116  1.00  0.89           H  
ATOM   4844 3HD1 LEU A 312      10.728 -23.897 -11.681  1.00  0.89           H  
ATOM   4845 1HD2 LEU A 312       8.258 -22.476 -12.519  1.00  0.89           H  
ATOM   4846 2HD2 LEU A 312       9.715 -21.747 -11.934  1.00  0.89           H  
ATOM   4847 3HD2 LEU A 312       9.027 -21.193 -13.456  1.00  0.89           H  
ATOM   4848  N   LEU A 313      13.503 -21.114 -15.558  1.00  0.88           N  
ATOM   4849  CA  LEU A 313      14.774 -20.426 -15.652  1.00  0.88           C  
ATOM   4850  C   LEU A 313      14.589 -19.193 -16.509  1.00  0.88           C  
ATOM   4851  O   LEU A 313      15.103 -18.109 -16.199  1.00  0.88           O  
ATOM   4852  CB  LEU A 313      15.830 -21.345 -16.274  1.00  0.88           C  
ATOM   4853  CG  LEU A 313      16.265 -22.529 -15.413  1.00  0.88           C  
ATOM   4854  CD1 LEU A 313      17.157 -23.433 -16.241  1.00  0.88           C  
ATOM   4855  CD2 LEU A 313      16.972 -22.020 -14.177  1.00  0.88           C  
ATOM   4856  H   LEU A 313      13.403 -22.063 -15.922  1.00  0.88           H  
ATOM   4857  HA  LEU A 313      15.092 -20.125 -14.656  1.00  0.88           H  
ATOM   4858 1HB  LEU A 313      15.420 -21.753 -17.203  1.00  0.88           H  
ATOM   4859 2HB  LEU A 313      16.711 -20.757 -16.515  1.00  0.88           H  
ATOM   4860  HG  LEU A 313      15.398 -23.098 -15.109  1.00  0.88           H  
ATOM   4861 1HD1 LEU A 313      17.466 -24.290 -15.645  1.00  0.88           H  
ATOM   4862 2HD1 LEU A 313      16.604 -23.774 -17.106  1.00  0.88           H  
ATOM   4863 3HD1 LEU A 313      18.036 -22.882 -16.565  1.00  0.88           H  
ATOM   4864 1HD2 LEU A 313      17.278 -22.865 -13.560  1.00  0.88           H  
ATOM   4865 2HD2 LEU A 313      17.850 -21.446 -14.470  1.00  0.88           H  
ATOM   4866 3HD2 LEU A 313      16.293 -21.383 -13.610  1.00  0.88           H  
ATOM   4867  N   MET A 314      13.803 -19.348 -17.569  1.00  0.87           N  
ATOM   4868  CA  MET A 314      13.567 -18.254 -18.462  1.00  0.87           C  
ATOM   4869  C   MET A 314      12.635 -17.210 -17.876  1.00  0.87           C  
ATOM   4870  O   MET A 314      12.709 -16.055 -18.270  1.00  0.87           O  
ATOM   4871  CB  MET A 314      13.074 -18.717 -19.790  1.00  0.87           C  
ATOM   4872  CG  MET A 314      13.309 -17.665 -20.810  1.00  0.87           C  
ATOM   4873  SD  MET A 314      15.073 -17.406 -21.047  1.00  0.87           S  
ATOM   4874  CE  MET A 314      15.111 -15.894 -21.938  1.00  0.87           C  
ATOM   4875  H   MET A 314      13.394 -20.257 -17.792  1.00  0.87           H  
ATOM   4876  HA  MET A 314      14.522 -17.765 -18.634  1.00  0.87           H  
ATOM   4877 1HB  MET A 314      13.581 -19.615 -20.060  1.00  0.87           H  
ATOM   4878 2HB  MET A 314      12.018 -18.946 -19.732  1.00  0.87           H  
ATOM   4879 1HG  MET A 314      12.882 -17.944 -21.741  1.00  0.87           H  
ATOM   4880 2HG  MET A 314      12.858 -16.730 -20.482  1.00  0.87           H  
ATOM   4881 1HE  MET A 314      16.142 -15.617 -22.143  1.00  0.87           H  
ATOM   4882 2HE  MET A 314      14.580 -16.025 -22.878  1.00  0.87           H  
ATOM   4883 3HE  MET A 314      14.633 -15.112 -21.345  1.00  0.87           H  
ATOM   4884  N   ILE A 315      11.743 -17.570 -16.948  1.00  0.88           N  
ATOM   4885  CA  ILE A 315      10.895 -16.522 -16.381  1.00  0.88           C  
ATOM   4886  C   ILE A 315      11.795 -15.508 -15.678  1.00  0.88           C  
ATOM   4887  O   ILE A 315      11.622 -14.293 -15.814  1.00  0.88           O  
ATOM   4888  CB  ILE A 315       9.890 -17.027 -15.316  1.00  0.88           C  
ATOM   4889  CG1 ILE A 315       8.842 -17.992 -15.873  1.00  0.88           C  
ATOM   4890  CG2 ILE A 315       9.204 -15.809 -14.715  1.00  0.88           C  
ATOM   4891  CD1 ILE A 315       7.965 -17.417 -16.909  1.00  0.88           C  
ATOM   4892  H   ILE A 315      11.647 -18.545 -16.671  1.00  0.88           H  
ATOM   4893  HA  ILE A 315      10.354 -16.023 -17.184  1.00  0.88           H  
ATOM   4894  HB  ILE A 315      10.430 -17.563 -14.538  1.00  0.88           H  
ATOM   4895 1HG1 ILE A 315       9.338 -18.822 -16.280  1.00  0.88           H  
ATOM   4896 2HG1 ILE A 315       8.221 -18.340 -15.047  1.00  0.88           H  
ATOM   4897 1HG2 ILE A 315       8.510 -16.102 -13.961  1.00  0.88           H  
ATOM   4898 2HG2 ILE A 315       9.954 -15.165 -14.282  1.00  0.88           H  
ATOM   4899 3HG2 ILE A 315       8.676 -15.279 -15.478  1.00  0.88           H  
ATOM   4900 1HD1 ILE A 315       7.262 -18.167 -17.255  1.00  0.88           H  
ATOM   4901 2HD1 ILE A 315       7.422 -16.579 -16.489  1.00  0.88           H  
ATOM   4902 3HD1 ILE A 315       8.572 -17.080 -17.739  1.00  0.88           H  
ATOM   4903  N   ARG A 316      12.798 -16.008 -14.950  1.00  0.89           N  
ATOM   4904  CA  ARG A 316      13.717 -15.108 -14.256  1.00  0.89           C  
ATOM   4905  C   ARG A 316      14.503 -14.229 -15.240  1.00  0.89           C  
ATOM   4906  O   ARG A 316      14.633 -13.011 -15.047  1.00  0.89           O  
ATOM   4907  CB  ARG A 316      14.688 -15.918 -13.413  1.00  0.89           C  
ATOM   4908  CG  ARG A 316      14.050 -16.604 -12.225  1.00  0.89           C  
ATOM   4909  CD  ARG A 316      15.024 -17.333 -11.378  1.00  0.89           C  
ATOM   4910  NE  ARG A 316      14.372 -17.964 -10.231  1.00  0.89           N  
ATOM   4911  CZ  ARG A 316      13.918 -19.237 -10.203  1.00  0.89           C  
ATOM   4912  NH1 ARG A 316      14.053 -20.013 -11.254  1.00  0.89           N  
ATOM   4913  NH2 ARG A 316      13.340 -19.705  -9.110  1.00  0.89           N  
ATOM   4914  H   ARG A 316      12.898 -17.026 -14.869  1.00  0.89           H  
ATOM   4915  HA  ARG A 316      13.133 -14.463 -13.599  1.00  0.89           H  
ATOM   4916 1HB  ARG A 316      15.146 -16.690 -14.030  1.00  0.89           H  
ATOM   4917 2HB  ARG A 316      15.484 -15.273 -13.048  1.00  0.89           H  
ATOM   4918 1HG  ARG A 316      13.552 -15.859 -11.608  1.00  0.89           H  
ATOM   4919 2HG  ARG A 316      13.321 -17.330 -12.596  1.00  0.89           H  
ATOM   4920 1HD  ARG A 316      15.502 -18.114 -11.972  1.00  0.89           H  
ATOM   4921 2HD  ARG A 316      15.779 -16.642 -11.007  1.00  0.89           H  
ATOM   4922  HE  ARG A 316      14.247 -17.405  -9.398  1.00  0.89           H  
ATOM   4923 1HH1 ARG A 316      14.500 -19.654 -12.088  1.00  0.89           H  
ATOM   4924 2HH1 ARG A 316      13.722 -20.964 -11.218  1.00  0.89           H  
ATOM   4925 1HH2 ARG A 316      13.236 -19.111  -8.299  1.00  0.89           H  
ATOM   4926 2HH2 ARG A 316      13.001 -20.655  -9.085  1.00  0.89           H  
ATOM   4927  N   VAL A 317      14.991 -14.842 -16.319  1.00  0.90           N  
ATOM   4928  CA  VAL A 317      15.768 -14.101 -17.305  1.00  0.90           C  
ATOM   4929  C   VAL A 317      14.908 -13.119 -18.073  1.00  0.90           C  
ATOM   4930  O   VAL A 317      15.305 -11.975 -18.297  1.00  0.90           O  
ATOM   4931  CB  VAL A 317      16.422 -15.045 -18.309  1.00  0.90           C  
ATOM   4932  CG1 VAL A 317      17.086 -14.244 -19.402  1.00  0.90           C  
ATOM   4933  CG2 VAL A 317      17.407 -15.934 -17.608  1.00  0.90           C  
ATOM   4934  H   VAL A 317      14.857 -15.851 -16.428  1.00  0.90           H  
ATOM   4935  HA  VAL A 317      16.547 -13.548 -16.781  1.00  0.90           H  
ATOM   4936  HB  VAL A 317      15.654 -15.651 -18.763  1.00  0.90           H  
ATOM   4937 1HG1 VAL A 317      17.532 -14.918 -20.131  1.00  0.90           H  
ATOM   4938 2HG1 VAL A 317      16.336 -13.634 -19.883  1.00  0.90           H  
ATOM   4939 3HG1 VAL A 317      17.859 -13.607 -18.977  1.00  0.90           H  
ATOM   4940 1HG2 VAL A 317      17.853 -16.618 -18.330  1.00  0.90           H  
ATOM   4941 2HG2 VAL A 317      18.185 -15.327 -17.151  1.00  0.90           H  
ATOM   4942 3HG2 VAL A 317      16.894 -16.505 -16.839  1.00  0.90           H  
ATOM   4943  N   GLY A 318      13.737 -13.576 -18.496  1.00  0.92           N  
ATOM   4944  CA  GLY A 318      12.816 -12.782 -19.275  1.00  0.92           C  
ATOM   4945  C   GLY A 318      12.423 -11.520 -18.542  1.00  0.92           C  
ATOM   4946  O   GLY A 318      12.370 -10.453 -19.153  1.00  0.92           O  
ATOM   4947  H   GLY A 318      13.471 -14.520 -18.272  1.00  0.92           H  
ATOM   4948 1HA  GLY A 318      13.272 -12.530 -20.229  1.00  0.92           H  
ATOM   4949 2HA  GLY A 318      11.929 -13.379 -19.484  1.00  0.92           H  
ATOM   4950  N   GLU A 319      12.222 -11.604 -17.222  1.00  0.95           N  
ATOM   4951  CA  GLU A 319      11.875 -10.397 -16.489  1.00  0.95           C  
ATOM   4952  C   GLU A 319      13.047  -9.417 -16.505  1.00  0.95           C  
ATOM   4953  O   GLU A 319      12.859  -8.209 -16.660  1.00  0.95           O  
ATOM   4954  CB  GLU A 319      11.514 -10.699 -15.042  1.00  0.95           C  
ATOM   4955  CG  GLU A 319      11.015  -9.475 -14.291  1.00  0.95           C  
ATOM   4956  CD  GLU A 319       9.688  -8.994 -14.806  1.00  0.95           C  
ATOM   4957  OE1 GLU A 319       8.940  -9.788 -15.289  1.00  0.95           O  
ATOM   4958  OE2 GLU A 319       9.449  -7.829 -14.772  1.00  0.95           O  
ATOM   4959  H   GLU A 319      12.255 -12.508 -16.742  1.00  0.95           H  
ATOM   4960  HA  GLU A 319      11.019  -9.930 -16.974  1.00  0.95           H  
ATOM   4961 1HB  GLU A 319      10.740 -11.466 -15.008  1.00  0.95           H  
ATOM   4962 2HB  GLU A 319      12.389 -11.095 -14.520  1.00  0.95           H  
ATOM   4963 1HG  GLU A 319      10.925  -9.707 -13.230  1.00  0.95           H  
ATOM   4964 2HG  GLU A 319      11.749  -8.676 -14.399  1.00  0.95           H  
ATOM   4965  N   LYS A 320      14.275  -9.921 -16.373  1.00  1.00           N  
ATOM   4966  CA  LYS A 320      15.412  -9.010 -16.395  1.00  1.00           C  
ATOM   4967  C   LYS A 320      15.554  -8.360 -17.776  1.00  1.00           C  
ATOM   4968  O   LYS A 320      15.810  -7.155 -17.890  1.00  1.00           O  
ATOM   4969  CB  LYS A 320      16.686  -9.757 -16.007  1.00  1.00           C  
ATOM   4970  CG  LYS A 320      16.722 -10.173 -14.536  1.00  1.00           C  
ATOM   4971  CD  LYS A 320      17.988 -10.947 -14.191  1.00  1.00           C  
ATOM   4972  CE  LYS A 320      17.991 -11.369 -12.728  1.00  1.00           C  
ATOM   4973  NZ  LYS A 320      19.210 -12.150 -12.376  1.00  1.00           N  
ATOM   4974  H   LYS A 320      14.416 -10.926 -16.225  1.00  1.00           H  
ATOM   4975  HA  LYS A 320      15.234  -8.219 -15.665  1.00  1.00           H  
ATOM   4976 1HB  LYS A 320      16.777 -10.660 -16.614  1.00  1.00           H  
ATOM   4977 2HB  LYS A 320      17.554  -9.133 -16.211  1.00  1.00           H  
ATOM   4978 1HG  LYS A 320      16.657  -9.286 -13.905  1.00  1.00           H  
ATOM   4979 2HG  LYS A 320      15.856 -10.806 -14.330  1.00  1.00           H  
ATOM   4980 1HD  LYS A 320      18.040 -11.841 -14.816  1.00  1.00           H  
ATOM   4981 2HD  LYS A 320      18.863 -10.330 -14.388  1.00  1.00           H  
ATOM   4982 1HE  LYS A 320      17.946 -10.481 -12.101  1.00  1.00           H  
ATOM   4983 2HE  LYS A 320      17.110 -11.984 -12.535  1.00  1.00           H  
ATOM   4984 1HZ  LYS A 320      19.174 -12.412 -11.401  1.00  1.00           H  
ATOM   4985 2HZ  LYS A 320      19.251 -12.982 -12.947  1.00  1.00           H  
ATOM   4986 3HZ  LYS A 320      20.031 -11.586 -12.542  1.00  1.00           H  
ATOM   4987  N   LEU A 321      15.330  -9.145 -18.835  1.00  1.07           N  
ATOM   4988  CA  LEU A 321      15.450  -8.612 -20.188  1.00  1.07           C  
ATOM   4989  C   LEU A 321      14.389  -7.538 -20.400  1.00  1.07           C  
ATOM   4990  O   LEU A 321      14.673  -6.480 -20.961  1.00  1.07           O  
ATOM   4991  CB  LEU A 321      15.278  -9.735 -21.211  1.00  1.07           C  
ATOM   4992  CG  LEU A 321      16.396 -10.795 -21.214  1.00  1.07           C  
ATOM   4993  CD1 LEU A 321      16.001 -11.909 -22.147  1.00  1.07           C  
ATOM   4994  CD2 LEU A 321      17.706 -10.184 -21.604  1.00  1.07           C  
ATOM   4995  H   LEU A 321      15.115 -10.133 -18.690  1.00  1.07           H  
ATOM   4996  HA  LEU A 321      16.434  -8.163 -20.306  1.00  1.07           H  
ATOM   4997 1HB  LEU A 321      14.340 -10.247 -21.003  1.00  1.07           H  
ATOM   4998 2HB  LEU A 321      15.218  -9.303 -22.204  1.00  1.07           H  
ATOM   4999  HG  LEU A 321      16.498 -11.201 -20.222  1.00  1.07           H  
ATOM   5000 1HD1 LEU A 321      16.767 -12.684 -22.145  1.00  1.07           H  
ATOM   5001 2HD1 LEU A 321      15.065 -12.328 -21.803  1.00  1.07           H  
ATOM   5002 3HD1 LEU A 321      15.883 -11.519 -23.154  1.00  1.07           H  
ATOM   5003 1HD2 LEU A 321      18.481 -10.951 -21.582  1.00  1.07           H  
ATOM   5004 2HD2 LEU A 321      17.633  -9.787 -22.592  1.00  1.07           H  
ATOM   5005 3HD2 LEU A 321      17.962  -9.388 -20.902  1.00  1.07           H  
ATOM   5006  N   LEU A 322      13.193  -7.789 -19.869  1.00  1.15           N  
ATOM   5007  CA  LEU A 322      12.068  -6.867 -19.909  1.00  1.15           C  
ATOM   5008  C   LEU A 322      12.359  -5.556 -19.207  1.00  1.15           C  
ATOM   5009  O   LEU A 322      12.075  -4.484 -19.728  1.00  1.15           O  
ATOM   5010  CB  LEU A 322      10.854  -7.524 -19.287  1.00  1.15           C  
ATOM   5011  CG  LEU A 322       9.662  -6.681 -19.131  1.00  1.15           C  
ATOM   5012  CD1 LEU A 322       9.224  -6.174 -20.477  1.00  1.15           C  
ATOM   5013  CD2 LEU A 322       8.613  -7.524 -18.440  1.00  1.15           C  
ATOM   5014  H   LEU A 322      13.037  -8.696 -19.430  1.00  1.15           H  
ATOM   5015  HA  LEU A 322      11.848  -6.645 -20.954  1.00  1.15           H  
ATOM   5016 1HB  LEU A 322      10.580  -8.389 -19.888  1.00  1.15           H  
ATOM   5017 2HB  LEU A 322      11.117  -7.875 -18.304  1.00  1.15           H  
ATOM   5018  HG  LEU A 322       9.888  -5.813 -18.508  1.00  1.15           H  
ATOM   5019 1HD1 LEU A 322       8.339  -5.555 -20.342  1.00  1.15           H  
ATOM   5020 2HD1 LEU A 322      10.030  -5.574 -20.920  1.00  1.15           H  
ATOM   5021 3HD1 LEU A 322       9.003  -6.982 -21.121  1.00  1.15           H  
ATOM   5022 1HD2 LEU A 322       7.705  -6.937 -18.296  1.00  1.15           H  
ATOM   5023 2HD2 LEU A 322       8.405  -8.389 -19.031  1.00  1.15           H  
ATOM   5024 3HD2 LEU A 322       8.992  -7.848 -17.467  1.00  1.15           H  
ATOM   5025  N   GLN A 323      12.914  -5.612 -18.007  1.00  1.24           N  
ATOM   5026  CA  GLN A 323      13.219  -4.362 -17.337  1.00  1.24           C  
ATOM   5027  C   GLN A 323      14.258  -3.548 -18.129  1.00  1.24           C  
ATOM   5028  O   GLN A 323      14.237  -2.315 -18.098  1.00  1.24           O  
ATOM   5029  CB  GLN A 323      13.653  -4.598 -15.887  1.00  1.24           C  
ATOM   5030  CG  GLN A 323      12.490  -5.057 -14.982  1.00  1.24           C  
ATOM   5031  CD  GLN A 323      12.864  -5.230 -13.509  1.00  1.24           C  
ATOM   5032  OE1 GLN A 323      13.958  -5.693 -13.153  1.00  1.24           O  
ATOM   5033  NE2 GLN A 323      11.936  -4.829 -12.631  1.00  1.24           N  
ATOM   5034  H   GLN A 323      13.109  -6.512 -17.566  1.00  1.24           H  
ATOM   5035  HA  GLN A 323      12.304  -3.772 -17.301  1.00  1.24           H  
ATOM   5036 1HB  GLN A 323      14.426  -5.374 -15.868  1.00  1.24           H  
ATOM   5037 2HB  GLN A 323      14.081  -3.688 -15.476  1.00  1.24           H  
ATOM   5038 1HG  GLN A 323      11.697  -4.316 -15.042  1.00  1.24           H  
ATOM   5039 2HG  GLN A 323      12.117  -6.020 -15.351  1.00  1.24           H  
ATOM   5040 1HE2 GLN A 323      12.108  -4.905 -11.653  1.00  1.24           H  
ATOM   5041 2HE2 GLN A 323      11.048  -4.438 -12.970  1.00  1.24           H  
ATOM   5042  N   LYS A 324      15.167  -4.234 -18.835  1.00  1.30           N  
ATOM   5043  CA  LYS A 324      16.190  -3.571 -19.645  1.00  1.30           C  
ATOM   5044  C   LYS A 324      15.734  -3.117 -21.055  1.00  1.30           C  
ATOM   5045  O   LYS A 324      16.267  -2.136 -21.585  1.00  1.30           O  
ATOM   5046  CB  LYS A 324      17.389  -4.506 -19.806  1.00  1.30           C  
ATOM   5047  CG  LYS A 324      18.169  -4.759 -18.521  1.00  1.30           C  
ATOM   5048  CD  LYS A 324      19.330  -5.713 -18.758  1.00  1.30           C  
ATOM   5049  CE  LYS A 324      20.107  -5.967 -17.473  1.00  1.30           C  
ATOM   5050  NZ  LYS A 324      21.236  -6.915 -17.686  1.00  1.30           N  
ATOM   5051  H   LYS A 324      15.165  -5.256 -18.787  1.00  1.30           H  
ATOM   5052  HA  LYS A 324      16.512  -2.683 -19.104  1.00  1.30           H  
ATOM   5053 1HB  LYS A 324      17.039  -5.473 -20.179  1.00  1.30           H  
ATOM   5054 2HB  LYS A 324      18.072  -4.099 -20.548  1.00  1.30           H  
ATOM   5055 1HG  LYS A 324      18.552  -3.815 -18.137  1.00  1.30           H  
ATOM   5056 2HG  LYS A 324      17.501  -5.191 -17.775  1.00  1.30           H  
ATOM   5057 1HD  LYS A 324      18.938  -6.663 -19.130  1.00  1.30           H  
ATOM   5058 2HD  LYS A 324      20.001  -5.296 -19.507  1.00  1.30           H  
ATOM   5059 1HE  LYS A 324      20.502  -5.023 -17.103  1.00  1.30           H  
ATOM   5060 2HE  LYS A 324      19.430  -6.386 -16.726  1.00  1.30           H  
ATOM   5061 1HZ  LYS A 324      21.725  -7.058 -16.814  1.00  1.30           H  
ATOM   5062 2HZ  LYS A 324      20.875  -7.797 -18.019  1.00  1.30           H  
ATOM   5063 3HZ  LYS A 324      21.873  -6.532 -18.369  1.00  1.30           H  
ATOM   5064  N   MET A 325      14.781  -3.832 -21.673  1.00  1.33           N  
ATOM   5065  CA  MET A 325      14.365  -3.574 -23.065  1.00  1.33           C  
ATOM   5066  C   MET A 325      12.850  -3.532 -23.301  1.00  1.33           C  
ATOM   5067  O   MET A 325      12.067  -4.124 -22.568  1.00  1.33           O  
ATOM   5068  CB  MET A 325      14.990  -4.635 -23.970  1.00  1.33           C  
ATOM   5069  CG  MET A 325      16.515  -4.571 -24.028  1.00  1.33           C  
ATOM   5070  SD  MET A 325      17.228  -5.929 -24.884  1.00  1.33           S  
ATOM   5071  CE  MET A 325      17.018  -7.143 -23.608  1.00  1.33           C  
ATOM   5072  H   MET A 325      14.380  -4.631 -21.186  1.00  1.33           H  
ATOM   5073  HA  MET A 325      14.757  -2.601 -23.352  1.00  1.33           H  
ATOM   5074 1HB  MET A 325      14.708  -5.624 -23.606  1.00  1.33           H  
ATOM   5075 2HB  MET A 325      14.596  -4.535 -24.982  1.00  1.33           H  
ATOM   5076 1HG  MET A 325      16.822  -3.648 -24.518  1.00  1.33           H  
ATOM   5077 2HG  MET A 325      16.925  -4.571 -23.029  1.00  1.33           H  
ATOM   5078 1HE  MET A 325      17.420  -8.077 -23.955  1.00  1.33           H  
ATOM   5079 2HE  MET A 325      17.545  -6.826 -22.705  1.00  1.33           H  
ATOM   5080 3HE  MET A 325      15.957  -7.257 -23.382  1.00  1.33           H  
ATOM   5081  N   GLY A 326      12.422  -2.865 -24.374  1.00  1.31           N  
ATOM   5082  CA  GLY A 326      10.988  -2.834 -24.658  1.00  1.31           C  
ATOM   5083  C   GLY A 326      10.466  -4.260 -24.757  1.00  1.31           C  
ATOM   5084  O   GLY A 326      11.101  -5.107 -25.396  1.00  1.31           O  
ATOM   5085  H   GLY A 326      13.077  -2.380 -24.971  1.00  1.31           H  
ATOM   5086 1HA  GLY A 326      10.469  -2.303 -23.860  1.00  1.31           H  
ATOM   5087 2HA  GLY A 326      10.803  -2.300 -25.588  1.00  1.31           H  
ATOM   5088  N   SER A 327       9.262  -4.480 -24.210  1.00  1.24           N  
ATOM   5089  CA  SER A 327       8.651  -5.804 -24.099  1.00  1.24           C  
ATOM   5090  C   SER A 327       8.419  -6.529 -25.408  1.00  1.24           C  
ATOM   5091  O   SER A 327       8.364  -7.760 -25.434  1.00  1.24           O  
ATOM   5092  CB  SER A 327       7.314  -5.675 -23.386  1.00  1.24           C  
ATOM   5093  OG  SER A 327       6.369  -4.972 -24.158  1.00  1.24           O  
ATOM   5094  H   SER A 327       8.798  -3.703 -23.760  1.00  1.24           H  
ATOM   5095  HA  SER A 327       9.313  -6.421 -23.493  1.00  1.24           H  
ATOM   5096 1HB  SER A 327       6.927  -6.665 -23.171  1.00  1.24           H  
ATOM   5097 2HB  SER A 327       7.445  -5.165 -22.447  1.00  1.24           H  
ATOM   5098  HG  SER A 327       5.495  -5.182 -23.749  1.00  1.24           H  
ATOM   5099  N   LYS A 328       8.328  -5.795 -26.503  1.00  1.15           N  
ATOM   5100  CA  LYS A 328       8.085  -6.432 -27.781  1.00  1.15           C  
ATOM   5101  C   LYS A 328       9.180  -7.421 -28.115  1.00  1.15           C  
ATOM   5102  O   LYS A 328       8.924  -8.453 -28.734  1.00  1.15           O  
ATOM   5103  CB  LYS A 328       8.035  -5.425 -28.905  1.00  1.15           C  
ATOM   5104  CG  LYS A 328       7.560  -6.016 -30.214  1.00  1.15           C  
ATOM   5105  CD  LYS A 328       7.441  -4.943 -31.238  1.00  1.15           C  
ATOM   5106  CE  LYS A 328       6.804  -5.400 -32.497  1.00  1.15           C  
ATOM   5107  NZ  LYS A 328       6.590  -4.299 -33.456  1.00  1.15           N  
ATOM   5108  H   LYS A 328       8.401  -4.791 -26.427  1.00  1.15           H  
ATOM   5109  HA  LYS A 328       7.136  -6.970 -27.729  1.00  1.15           H  
ATOM   5110 1HB  LYS A 328       7.428  -4.581 -28.644  1.00  1.15           H  
ATOM   5111 2HB  LYS A 328       9.044  -5.044 -29.082  1.00  1.15           H  
ATOM   5112 1HG  LYS A 328       8.280  -6.754 -30.551  1.00  1.15           H  
ATOM   5113 2HG  LYS A 328       6.598  -6.504 -30.080  1.00  1.15           H  
ATOM   5114 1HD  LYS A 328       6.886  -4.094 -30.838  1.00  1.15           H  
ATOM   5115 2HD  LYS A 328       8.446  -4.632 -31.488  1.00  1.15           H  
ATOM   5116 1HE  LYS A 328       7.411  -6.130 -32.971  1.00  1.15           H  
ATOM   5117 2HE  LYS A 328       5.848  -5.833 -32.248  1.00  1.15           H  
ATOM   5118 1HZ  LYS A 328       6.109  -4.688 -34.266  1.00  1.15           H  
ATOM   5119 2HZ  LYS A 328       5.987  -3.609 -33.014  1.00  1.15           H  
ATOM   5120 3HZ  LYS A 328       7.463  -3.872 -33.751  1.00  1.15           H  
ATOM   5121  N   ARG A 329      10.427  -7.077 -27.777  1.00  1.05           N  
ATOM   5122  CA  ARG A 329      11.520  -7.958 -28.136  1.00  1.05           C  
ATOM   5123  C   ARG A 329      11.352  -9.324 -27.446  1.00  1.05           C  
ATOM   5124  O   ARG A 329      11.210 -10.315 -28.157  1.00  1.05           O  
ATOM   5125  CB  ARG A 329      12.872  -7.266 -27.950  1.00  1.05           C  
ATOM   5126  CG  ARG A 329      14.093  -8.124 -28.230  1.00  1.05           C  
ATOM   5127  CD  ARG A 329      15.342  -7.367 -27.996  1.00  1.05           C  
ATOM   5128  NE  ARG A 329      16.540  -8.126 -28.349  1.00  1.05           N  
ATOM   5129  CZ  ARG A 329      17.156  -9.021 -27.551  1.00  1.05           C  
ATOM   5130  NH1 ARG A 329      16.670  -9.292 -26.367  1.00  1.05           N  
ATOM   5131  NH2 ARG A 329      18.250  -9.633 -27.966  1.00  1.05           N  
ATOM   5132  H   ARG A 329      10.602  -6.245 -27.213  1.00  1.05           H  
ATOM   5133  HA  ARG A 329      11.452  -8.143 -29.208  1.00  1.05           H  
ATOM   5134 1HB  ARG A 329      12.920  -6.504 -28.725  1.00  1.05           H  
ATOM   5135 2HB  ARG A 329      12.967  -6.709 -27.034  1.00  1.05           H  
ATOM   5136 1HG  ARG A 329      14.080  -8.971 -27.553  1.00  1.05           H  
ATOM   5137 2HG  ARG A 329      14.077  -8.478 -29.261  1.00  1.05           H  
ATOM   5138 1HD  ARG A 329      15.334  -6.451 -28.586  1.00  1.05           H  
ATOM   5139 2HD  ARG A 329      15.398  -7.114 -26.942  1.00  1.05           H  
ATOM   5140  HE  ARG A 329      16.952  -7.950 -29.256  1.00  1.05           H  
ATOM   5141 1HH1 ARG A 329      15.823  -8.836 -26.058  1.00  1.05           H  
ATOM   5142 2HH1 ARG A 329      17.135  -9.968 -25.779  1.00  1.05           H  
ATOM   5143 1HH2 ARG A 329      18.628  -9.429 -28.881  1.00  1.05           H  
ATOM   5144 2HH2 ARG A 329      18.710 -10.304 -27.370  1.00  1.05           H  
ATOM   5145  N   PRO A 330      11.354  -9.442 -26.096  1.00  0.96           N  
ATOM   5146  CA  PRO A 330      11.050 -10.660 -25.369  1.00  0.96           C  
ATOM   5147  C   PRO A 330       9.776 -11.384 -25.821  1.00  0.96           C  
ATOM   5148  O   PRO A 330       9.742 -12.615 -25.891  1.00  0.96           O  
ATOM   5149  CB  PRO A 330      10.926 -10.114 -23.941  1.00  0.96           C  
ATOM   5150  CG  PRO A 330      11.854  -8.972 -23.880  1.00  0.96           C  
ATOM   5151  CD  PRO A 330      11.741  -8.319 -25.203  1.00  0.96           C  
ATOM   5152  HA  PRO A 330      11.912 -11.335 -25.454  1.00  0.96           H  
ATOM   5153 1HB  PRO A 330       9.901  -9.759 -23.807  1.00  0.96           H  
ATOM   5154 2HB  PRO A 330      11.114 -10.871 -23.189  1.00  0.96           H  
ATOM   5155 1HG  PRO A 330      11.565  -8.301 -23.054  1.00  0.96           H  
ATOM   5156 2HG  PRO A 330      12.875  -9.318 -23.659  1.00  0.96           H  
ATOM   5157 1HD  PRO A 330      11.001  -7.541 -25.180  1.00  0.96           H  
ATOM   5158 2HD  PRO A 330      12.729  -7.964 -25.391  1.00  0.96           H  
ATOM   5159  N   MET A 331       8.723 -10.632 -26.185  1.00  0.89           N  
ATOM   5160  CA  MET A 331       7.496 -11.293 -26.631  1.00  0.89           C  
ATOM   5161  C   MET A 331       7.703 -12.006 -27.972  1.00  0.89           C  
ATOM   5162  O   MET A 331       7.339 -13.187 -28.126  1.00  0.89           O  
ATOM   5163  CB  MET A 331       6.346 -10.288 -26.691  1.00  0.89           C  
ATOM   5164  CG  MET A 331       5.865  -9.787 -25.342  1.00  0.89           C  
ATOM   5165  SD  MET A 331       4.679  -8.409 -25.473  1.00  0.89           S  
ATOM   5166  CE  MET A 331       3.242  -9.218 -26.162  1.00  0.89           C  
ATOM   5167  H   MET A 331       8.739  -9.613 -26.115  1.00  0.89           H  
ATOM   5168  HA  MET A 331       7.236 -12.045 -25.893  1.00  0.89           H  
ATOM   5169 1HB  MET A 331       6.644  -9.429 -27.291  1.00  0.89           H  
ATOM   5170 2HB  MET A 331       5.494 -10.743 -27.163  1.00  0.89           H  
ATOM   5171 1HG  MET A 331       5.391 -10.606 -24.795  1.00  0.89           H  
ATOM   5172 2HG  MET A 331       6.716  -9.456 -24.772  1.00  0.89           H  
ATOM   5173 1HE  MET A 331       2.444  -8.492 -26.297  1.00  0.89           H  
ATOM   5174 2HE  MET A 331       3.503  -9.650 -27.109  1.00  0.89           H  
ATOM   5175 3HE  MET A 331       2.901 -10.005 -25.494  1.00  0.89           H  
ATOM   5176  N   LEU A 332       8.323 -11.312 -28.936  1.00  0.83           N  
ATOM   5177  CA  LEU A 332       8.597 -11.912 -30.235  1.00  0.83           C  
ATOM   5178  C   LEU A 332       9.623 -13.023 -30.142  1.00  0.83           C  
ATOM   5179  O   LEU A 332       9.483 -14.058 -30.799  1.00  0.83           O  
ATOM   5180  CB  LEU A 332       9.098 -10.871 -31.236  1.00  0.83           C  
ATOM   5181  CG  LEU A 332       8.091  -9.880 -31.705  1.00  0.83           C  
ATOM   5182  CD1 LEU A 332       8.760  -8.874 -32.561  1.00  0.83           C  
ATOM   5183  CD2 LEU A 332       7.018 -10.589 -32.485  1.00  0.83           C  
ATOM   5184  H   LEU A 332       8.613 -10.344 -28.768  1.00  0.83           H  
ATOM   5185  HA  LEU A 332       7.667 -12.334 -30.616  1.00  0.83           H  
ATOM   5186 1HB  LEU A 332       9.900 -10.305 -30.753  1.00  0.83           H  
ATOM   5187 2HB  LEU A 332       9.509 -11.371 -32.096  1.00  0.83           H  
ATOM   5188  HG  LEU A 332       7.660  -9.375 -30.852  1.00  0.83           H  
ATOM   5189 1HD1 LEU A 332       8.032  -8.178 -32.896  1.00  0.83           H  
ATOM   5190 2HD1 LEU A 332       9.535  -8.362 -31.985  1.00  0.83           H  
ATOM   5191 3HD1 LEU A 332       9.208  -9.371 -33.420  1.00  0.83           H  
ATOM   5192 1HD2 LEU A 332       6.302  -9.878 -32.819  1.00  0.83           H  
ATOM   5193 2HD2 LEU A 332       7.442 -11.067 -33.335  1.00  0.83           H  
ATOM   5194 3HD2 LEU A 332       6.530 -11.333 -31.857  1.00  0.83           H  
ATOM   5195  N   LEU A 333      10.649 -12.840 -29.303  1.00  0.80           N  
ATOM   5196  CA  LEU A 333      11.666 -13.873 -29.178  1.00  0.80           C  
ATOM   5197  C   LEU A 333      11.045 -15.122 -28.635  1.00  0.80           C  
ATOM   5198  O   LEU A 333      11.249 -16.211 -29.164  1.00  0.80           O  
ATOM   5199  CB  LEU A 333      12.764 -13.439 -28.209  1.00  0.80           C  
ATOM   5200  CG  LEU A 333      13.681 -12.341 -28.676  1.00  0.80           C  
ATOM   5201  CD1 LEU A 333      14.530 -11.890 -27.509  1.00  0.80           C  
ATOM   5202  CD2 LEU A 333      14.538 -12.863 -29.803  1.00  0.80           C  
ATOM   5203  H   LEU A 333      10.734 -11.974 -28.775  1.00  0.80           H  
ATOM   5204  HA  LEU A 333      12.088 -14.079 -30.159  1.00  0.80           H  
ATOM   5205 1HB  LEU A 333      12.285 -13.092 -27.294  1.00  0.80           H  
ATOM   5206 2HB  LEU A 333      13.375 -14.306 -27.966  1.00  0.80           H  
ATOM   5207  HG  LEU A 333      13.105 -11.499 -29.033  1.00  0.80           H  
ATOM   5208 1HD1 LEU A 333      15.189 -11.111 -27.847  1.00  0.80           H  
ATOM   5209 2HD1 LEU A 333      13.892 -11.513 -26.717  1.00  0.80           H  
ATOM   5210 3HD1 LEU A 333      15.116 -12.727 -27.138  1.00  0.80           H  
ATOM   5211 1HD2 LEU A 333      15.206 -12.073 -30.143  1.00  0.80           H  
ATOM   5212 2HD2 LEU A 333      15.125 -13.712 -29.451  1.00  0.80           H  
ATOM   5213 3HD2 LEU A 333      13.898 -13.181 -30.628  1.00  0.80           H  
ATOM   5214  N   GLY A 334      10.199 -14.959 -27.632  1.00  0.77           N  
ATOM   5215  CA  GLY A 334       9.552 -16.085 -27.025  1.00  0.77           C  
ATOM   5216  C   GLY A 334       8.738 -16.848 -28.010  1.00  0.77           C  
ATOM   5217  O   GLY A 334       8.915 -18.052 -28.178  1.00  0.77           O  
ATOM   5218  H   GLY A 334      10.034 -14.037 -27.228  1.00  0.77           H  
ATOM   5219 1HA  GLY A 334      10.308 -16.732 -26.608  1.00  0.77           H  
ATOM   5220 2HA  GLY A 334       8.920 -15.744 -26.213  1.00  0.77           H  
ATOM   5221  N   THR A 335       7.857 -16.144 -28.689  1.00  0.76           N  
ATOM   5222  CA  THR A 335       6.968 -16.786 -29.620  1.00  0.76           C  
ATOM   5223  C   THR A 335       7.737 -17.485 -30.745  1.00  0.76           C  
ATOM   5224  O   THR A 335       7.395 -18.604 -31.124  1.00  0.76           O  
ATOM   5225  CB  THR A 335       6.009 -15.772 -30.185  1.00  0.76           C  
ATOM   5226  OG1 THR A 335       5.276 -15.169 -29.111  1.00  0.76           O  
ATOM   5227  CG2 THR A 335       5.078 -16.492 -31.055  1.00  0.76           C  
ATOM   5228  H   THR A 335       7.776 -15.138 -28.525  1.00  0.76           H  
ATOM   5229  HA  THR A 335       6.394 -17.536 -29.082  1.00  0.76           H  
ATOM   5230  HB  THR A 335       6.543 -14.998 -30.739  1.00  0.76           H  
ATOM   5231  HG1 THR A 335       5.902 -14.652 -28.558  1.00  0.76           H  
ATOM   5232 1HG2 THR A 335       4.384 -15.809 -31.432  1.00  0.76           H  
ATOM   5233 2HG2 THR A 335       5.623 -16.962 -31.873  1.00  0.76           H  
ATOM   5234 3HG2 THR A 335       4.555 -17.256 -30.486  1.00  0.76           H  
ATOM   5235  N   PHE A 336       8.770 -16.832 -31.282  1.00  0.75           N  
ATOM   5236  CA  PHE A 336       9.610 -17.397 -32.340  1.00  0.75           C  
ATOM   5237  C   PHE A 336      10.201 -18.721 -31.873  1.00  0.75           C  
ATOM   5238  O   PHE A 336      10.131 -19.739 -32.570  1.00  0.75           O  
ATOM   5239  CB  PHE A 336      10.710 -16.398 -32.680  1.00  0.75           C  
ATOM   5240  CG  PHE A 336      11.723 -16.790 -33.676  1.00  0.75           C  
ATOM   5241  CD1 PHE A 336      11.434 -16.762 -35.028  1.00  0.75           C  
ATOM   5242  CD2 PHE A 336      12.999 -17.139 -33.268  1.00  0.75           C  
ATOM   5243  CE1 PHE A 336      12.401 -17.091 -35.958  1.00  0.75           C  
ATOM   5244  CE2 PHE A 336      13.968 -17.460 -34.190  1.00  0.75           C  
ATOM   5245  CZ  PHE A 336      13.669 -17.438 -35.541  1.00  0.75           C  
ATOM   5246  H   PHE A 336       9.002 -15.898 -30.942  1.00  0.75           H  
ATOM   5247  HA  PHE A 336       8.994 -17.577 -33.221  1.00  0.75           H  
ATOM   5248 1HB  PHE A 336      10.251 -15.495 -33.025  1.00  0.75           H  
ATOM   5249 2HB  PHE A 336      11.233 -16.139 -31.763  1.00  0.75           H  
ATOM   5250  HD1 PHE A 336      10.432 -16.475 -35.352  1.00  0.75           H  
ATOM   5251  HD2 PHE A 336      13.229 -17.149 -32.201  1.00  0.75           H  
ATOM   5252  HE1 PHE A 336      12.164 -17.068 -37.021  1.00  0.75           H  
ATOM   5253  HE2 PHE A 336      14.969 -17.732 -33.858  1.00  0.75           H  
ATOM   5254  HZ  PHE A 336      14.434 -17.692 -36.273  1.00  0.75           H  
ATOM   5255  N   ILE A 337      10.777 -18.698 -30.676  1.00  0.74           N  
ATOM   5256  CA  ILE A 337      11.384 -19.856 -30.058  1.00  0.74           C  
ATOM   5257  C   ILE A 337      10.327 -20.955 -29.861  1.00  0.74           C  
ATOM   5258  O   ILE A 337      10.604 -22.129 -30.109  1.00  0.74           O  
ATOM   5259  CB  ILE A 337      12.035 -19.454 -28.736  1.00  0.74           C  
ATOM   5260  CG1 ILE A 337      13.241 -18.551 -28.949  1.00  0.74           C  
ATOM   5261  CG2 ILE A 337      12.448 -20.629 -28.022  1.00  0.74           C  
ATOM   5262  CD1 ILE A 337      13.697 -17.887 -27.652  1.00  0.74           C  
ATOM   5263  H   ILE A 337      10.796 -17.819 -30.152  1.00  0.74           H  
ATOM   5264  HA  ILE A 337      12.159 -20.240 -30.722  1.00  0.74           H  
ATOM   5265  HB  ILE A 337      11.318 -18.896 -28.169  1.00  0.74           H  
ATOM   5266 1HG1 ILE A 337      14.063 -19.145 -29.343  1.00  0.74           H  
ATOM   5267 2HG1 ILE A 337      12.996 -17.785 -29.678  1.00  0.74           H  
ATOM   5268 1HG2 ILE A 337      12.885 -20.354 -27.069  1.00  0.74           H  
ATOM   5269 2HG2 ILE A 337      11.577 -21.245 -27.874  1.00  0.74           H  
ATOM   5270 3HG2 ILE A 337      13.177 -21.147 -28.605  1.00  0.74           H  
ATOM   5271 1HD1 ILE A 337      14.561 -17.255 -27.851  1.00  0.74           H  
ATOM   5272 2HD1 ILE A 337      12.883 -17.275 -27.252  1.00  0.74           H  
ATOM   5273 3HD1 ILE A 337      13.963 -18.654 -26.924  1.00  0.74           H  
ATOM   5274  N   VAL A 338       9.110 -20.581 -29.424  1.00  0.74           N  
ATOM   5275  CA  VAL A 338       8.026 -21.556 -29.269  1.00  0.74           C  
ATOM   5276  C   VAL A 338       7.670 -22.218 -30.595  1.00  0.74           C  
ATOM   5277  O   VAL A 338       7.518 -23.437 -30.649  1.00  0.74           O  
ATOM   5278  CB  VAL A 338       6.729 -20.932 -28.715  1.00  0.74           C  
ATOM   5279  CG1 VAL A 338       5.631 -21.947 -28.823  1.00  0.74           C  
ATOM   5280  CG2 VAL A 338       6.913 -20.508 -27.276  1.00  0.74           C  
ATOM   5281  H   VAL A 338       8.942 -19.603 -29.193  1.00  0.74           H  
ATOM   5282  HA  VAL A 338       8.355 -22.322 -28.574  1.00  0.74           H  
ATOM   5283  HB  VAL A 338       6.450 -20.072 -29.315  1.00  0.74           H  
ATOM   5284 1HG1 VAL A 338       4.708 -21.524 -28.447  1.00  0.74           H  
ATOM   5285 2HG1 VAL A 338       5.494 -22.234 -29.865  1.00  0.74           H  
ATOM   5286 3HG1 VAL A 338       5.889 -22.819 -28.249  1.00  0.74           H  
ATOM   5287 1HG2 VAL A 338       5.998 -20.076 -26.891  1.00  0.74           H  
ATOM   5288 2HG2 VAL A 338       7.186 -21.345 -26.674  1.00  0.74           H  
ATOM   5289 3HG2 VAL A 338       7.677 -19.786 -27.235  1.00  0.74           H  
ATOM   5290  N   VAL A 339       7.572 -21.435 -31.671  1.00  0.73           N  
ATOM   5291  CA  VAL A 339       7.253 -21.987 -32.986  1.00  0.73           C  
ATOM   5292  C   VAL A 339       8.294 -23.009 -33.397  1.00  0.73           C  
ATOM   5293  O   VAL A 339       7.949 -24.107 -33.851  1.00  0.73           O  
ATOM   5294  CB  VAL A 339       7.201 -20.861 -34.030  1.00  0.73           C  
ATOM   5295  CG1 VAL A 339       7.121 -21.410 -35.408  1.00  0.73           C  
ATOM   5296  CG2 VAL A 339       5.997 -20.029 -33.785  1.00  0.73           C  
ATOM   5297  H   VAL A 339       7.702 -20.428 -31.564  1.00  0.73           H  
ATOM   5298  HA  VAL A 339       6.278 -22.473 -32.934  1.00  0.73           H  
ATOM   5299  HB  VAL A 339       8.105 -20.264 -33.948  1.00  0.73           H  
ATOM   5300 1HG1 VAL A 339       7.097 -20.589 -36.116  1.00  0.73           H  
ATOM   5301 2HG1 VAL A 339       7.986 -22.037 -35.610  1.00  0.73           H  
ATOM   5302 3HG1 VAL A 339       6.227 -21.974 -35.492  1.00  0.73           H  
ATOM   5303 1HG2 VAL A 339       5.956 -19.223 -34.512  1.00  0.73           H  
ATOM   5304 2HG2 VAL A 339       5.126 -20.669 -33.888  1.00  0.73           H  
ATOM   5305 3HG2 VAL A 339       6.024 -19.615 -32.793  1.00  0.73           H  
ATOM   5306  N   ILE A 340       9.567 -22.668 -33.192  1.00  0.73           N  
ATOM   5307  CA  ILE A 340      10.653 -23.579 -33.503  1.00  0.73           C  
ATOM   5308  C   ILE A 340      10.569 -24.816 -32.633  1.00  0.73           C  
ATOM   5309  O   ILE A 340      10.674 -25.936 -33.128  1.00  0.73           O  
ATOM   5310  CB  ILE A 340      12.011 -22.914 -33.277  1.00  0.73           C  
ATOM   5311  CG1 ILE A 340      12.220 -21.814 -34.291  1.00  0.73           C  
ATOM   5312  CG2 ILE A 340      13.114 -23.973 -33.356  1.00  0.73           C  
ATOM   5313  CD1 ILE A 340      13.374 -20.930 -33.970  1.00  0.73           C  
ATOM   5314  H   ILE A 340       9.780 -21.736 -32.825  1.00  0.73           H  
ATOM   5315  HA  ILE A 340      10.571 -23.879 -34.545  1.00  0.73           H  
ATOM   5316  HB  ILE A 340      12.025 -22.450 -32.293  1.00  0.73           H  
ATOM   5317 1HG1 ILE A 340      12.387 -22.262 -35.267  1.00  0.73           H  
ATOM   5318 2HG1 ILE A 340      11.319 -21.198 -34.339  1.00  0.73           H  
ATOM   5319 1HG2 ILE A 340      14.080 -23.507 -33.179  1.00  0.73           H  
ATOM   5320 2HG2 ILE A 340      12.937 -24.733 -32.600  1.00  0.73           H  
ATOM   5321 3HG2 ILE A 340      13.108 -24.437 -34.341  1.00  0.73           H  
ATOM   5322 1HD1 ILE A 340      13.455 -20.180 -34.740  1.00  0.73           H  
ATOM   5323 2HD1 ILE A 340      13.207 -20.450 -33.003  1.00  0.73           H  
ATOM   5324 3HD1 ILE A 340      14.287 -21.517 -33.934  1.00  0.73           H  
ATOM   5325  N   GLY A 341      10.347 -24.611 -31.342  1.00  0.74           N  
ATOM   5326  CA  GLY A 341      10.245 -25.687 -30.378  1.00  0.74           C  
ATOM   5327  C   GLY A 341       9.199 -26.697 -30.800  1.00  0.74           C  
ATOM   5328  O   GLY A 341       9.484 -27.895 -30.884  1.00  0.74           O  
ATOM   5329  H   GLY A 341      10.265 -23.658 -31.003  1.00  0.74           H  
ATOM   5330 1HA  GLY A 341      11.210 -26.181 -30.273  1.00  0.74           H  
ATOM   5331 2HA  GLY A 341       9.986 -25.268 -29.408  1.00  0.74           H  
ATOM   5332  N   ILE A 342       7.990 -26.225 -31.094  1.00  0.75           N  
ATOM   5333  CA  ILE A 342       6.933 -27.146 -31.458  1.00  0.75           C  
ATOM   5334  C   ILE A 342       7.259 -27.829 -32.780  1.00  0.75           C  
ATOM   5335  O   ILE A 342       7.008 -29.029 -32.924  1.00  0.75           O  
ATOM   5336  CB  ILE A 342       5.572 -26.457 -31.573  1.00  0.75           C  
ATOM   5337  CG1 ILE A 342       5.184 -25.857 -30.273  1.00  0.75           C  
ATOM   5338  CG2 ILE A 342       4.515 -27.497 -31.959  1.00  0.75           C  
ATOM   5339  CD1 ILE A 342       5.146 -26.826 -29.166  1.00  0.75           C  
ATOM   5340  H   ILE A 342       7.806 -25.224 -31.029  1.00  0.75           H  
ATOM   5341  HA  ILE A 342       6.860 -27.911 -30.688  1.00  0.75           H  
ATOM   5342  HB  ILE A 342       5.629 -25.662 -32.307  1.00  0.75           H  
ATOM   5343 1HG1 ILE A 342       5.872 -25.071 -30.007  1.00  0.75           H  
ATOM   5344 2HG1 ILE A 342       4.205 -25.428 -30.398  1.00  0.75           H  
ATOM   5345 1HG2 ILE A 342       3.538 -27.017 -32.047  1.00  0.75           H  
ATOM   5346 2HG2 ILE A 342       4.779 -27.958 -32.898  1.00  0.75           H  
ATOM   5347 3HG2 ILE A 342       4.471 -28.260 -31.195  1.00  0.75           H  
ATOM   5348 1HD1 ILE A 342       4.830 -26.311 -28.276  1.00  0.75           H  
ATOM   5349 2HD1 ILE A 342       4.456 -27.617 -29.391  1.00  0.75           H  
ATOM   5350 3HD1 ILE A 342       6.136 -27.248 -29.017  1.00  0.75           H  
ATOM   5351  N   ALA A 343       7.810 -27.087 -33.752  1.00  0.78           N  
ATOM   5352  CA  ALA A 343       8.166 -27.708 -35.022  1.00  0.78           C  
ATOM   5353  C   ALA A 343       9.186 -28.825 -34.793  1.00  0.78           C  
ATOM   5354  O   ALA A 343       9.059 -29.915 -35.361  1.00  0.78           O  
ATOM   5355  CB  ALA A 343       8.722 -26.669 -35.982  1.00  0.78           C  
ATOM   5356  H   ALA A 343       7.986 -26.089 -33.618  1.00  0.78           H  
ATOM   5357  HA  ALA A 343       7.267 -28.147 -35.454  1.00  0.78           H  
ATOM   5358 1HB  ALA A 343       8.966 -27.142 -36.930  1.00  0.78           H  
ATOM   5359 2HB  ALA A 343       7.974 -25.890 -36.140  1.00  0.78           H  
ATOM   5360 3HB  ALA A 343       9.619 -26.225 -35.552  1.00  0.78           H  
ATOM   5361  N   LEU A 344      10.150 -28.607 -33.892  1.00  0.83           N  
ATOM   5362  CA  LEU A 344      11.136 -29.642 -33.627  1.00  0.83           C  
ATOM   5363  C   LEU A 344      10.460 -30.875 -33.060  1.00  0.83           C  
ATOM   5364  O   LEU A 344      10.803 -31.992 -33.457  1.00  0.83           O  
ATOM   5365  CB  LEU A 344      12.207 -29.141 -32.651  1.00  0.83           C  
ATOM   5366  CG  LEU A 344      13.169 -28.075 -33.193  1.00  0.83           C  
ATOM   5367  CD1 LEU A 344      14.027 -27.536 -32.039  1.00  0.83           C  
ATOM   5368  CD2 LEU A 344      14.020 -28.692 -34.279  1.00  0.83           C  
ATOM   5369  H   LEU A 344      10.226 -27.701 -33.431  1.00  0.83           H  
ATOM   5370  HA  LEU A 344      11.616 -29.911 -34.566  1.00  0.83           H  
ATOM   5371 1HB  LEU A 344      11.704 -28.711 -31.790  1.00  0.83           H  
ATOM   5372 2HB  LEU A 344      12.798 -29.988 -32.313  1.00  0.83           H  
ATOM   5373  HG  LEU A 344      12.610 -27.256 -33.613  1.00  0.83           H  
ATOM   5374 1HD1 LEU A 344      14.710 -26.776 -32.416  1.00  0.83           H  
ATOM   5375 2HD1 LEU A 344      13.378 -27.089 -31.289  1.00  0.83           H  
ATOM   5376 3HD1 LEU A 344      14.597 -28.349 -31.594  1.00  0.83           H  
ATOM   5377 1HD2 LEU A 344      14.703 -27.940 -34.674  1.00  0.83           H  
ATOM   5378 2HD2 LEU A 344      14.592 -29.523 -33.866  1.00  0.83           H  
ATOM   5379 3HD2 LEU A 344      13.375 -29.056 -35.080  1.00  0.83           H  
ATOM   5380  N   ILE A 345       9.453 -30.673 -32.196  1.00  0.90           N  
ATOM   5381  CA  ILE A 345       8.733 -31.790 -31.594  1.00  0.90           C  
ATOM   5382  C   ILE A 345       7.922 -32.557 -32.658  1.00  0.90           C  
ATOM   5383  O   ILE A 345       7.888 -33.794 -32.663  1.00  0.90           O  
ATOM   5384  CB  ILE A 345       7.847 -31.359 -30.418  1.00  0.90           C  
ATOM   5385  CG1 ILE A 345       8.721 -30.794 -29.312  1.00  0.90           C  
ATOM   5386  CG2 ILE A 345       7.157 -32.555 -29.862  1.00  0.90           C  
ATOM   5387  CD1 ILE A 345       9.751 -31.802 -28.826  1.00  0.90           C  
ATOM   5388  H   ILE A 345       9.225 -29.714 -31.918  1.00  0.90           H  
ATOM   5389  HA  ILE A 345       9.456 -32.443 -31.145  1.00  0.90           H  
ATOM   5390  HB  ILE A 345       7.126 -30.604 -30.742  1.00  0.90           H  
ATOM   5391 1HG1 ILE A 345       9.243 -29.924 -29.666  1.00  0.90           H  
ATOM   5392 2HG1 ILE A 345       8.092 -30.503 -28.473  1.00  0.90           H  
ATOM   5393 1HG2 ILE A 345       6.536 -32.266 -29.015  1.00  0.90           H  
ATOM   5394 2HG2 ILE A 345       6.552 -33.010 -30.612  1.00  0.90           H  
ATOM   5395 3HG2 ILE A 345       7.912 -33.266 -29.537  1.00  0.90           H  
ATOM   5396 1HD1 ILE A 345      10.349 -31.367 -28.036  1.00  0.90           H  
ATOM   5397 2HD1 ILE A 345       9.255 -32.695 -28.447  1.00  0.90           H  
ATOM   5398 3HD1 ILE A 345      10.396 -32.076 -29.654  1.00  0.90           H  
ATOM   5399  N   SER A 346       7.292 -31.826 -33.583  1.00  1.00           N  
ATOM   5400  CA  SER A 346       6.512 -32.472 -34.637  1.00  1.00           C  
ATOM   5401  C   SER A 346       7.380 -33.351 -35.539  1.00  1.00           C  
ATOM   5402  O   SER A 346       6.904 -34.343 -36.085  1.00  1.00           O  
ATOM   5403  CB  SER A 346       5.837 -31.427 -35.496  1.00  1.00           C  
ATOM   5404  OG  SER A 346       6.763 -30.744 -36.274  1.00  1.00           O  
ATOM   5405  H   SER A 346       7.339 -30.807 -33.532  1.00  1.00           H  
ATOM   5406  HA  SER A 346       5.760 -33.107 -34.179  1.00  1.00           H  
ATOM   5407 1HB  SER A 346       5.088 -31.896 -36.129  1.00  1.00           H  
ATOM   5408 2HB  SER A 346       5.326 -30.715 -34.858  1.00  1.00           H  
ATOM   5409  HG  SER A 346       7.524 -30.552 -35.706  1.00  1.00           H  
ATOM   5410  N   LEU A 347       8.668 -33.031 -35.648  1.00  1.14           N  
ATOM   5411  CA  LEU A 347       9.576 -33.823 -36.466  1.00  1.14           C  
ATOM   5412  C   LEU A 347      10.100 -35.023 -35.690  1.00  1.14           C  
ATOM   5413  O   LEU A 347      10.083 -36.151 -36.173  1.00  1.14           O  
ATOM   5414  CB  LEU A 347      10.721 -32.925 -36.928  1.00  1.14           C  
ATOM   5415  CG  LEU A 347      10.286 -31.782 -37.864  1.00  1.14           C  
ATOM   5416  CD1 LEU A 347      11.452 -30.843 -38.103  1.00  1.14           C  
ATOM   5417  CD2 LEU A 347       9.781 -32.383 -39.168  1.00  1.14           C  
ATOM   5418  H   LEU A 347       9.005 -32.178 -35.200  1.00  1.14           H  
ATOM   5419  HA  LEU A 347       9.032 -34.183 -37.336  1.00  1.14           H  
ATOM   5420 1HB  LEU A 347      11.183 -32.474 -36.049  1.00  1.14           H  
ATOM   5421 2HB  LEU A 347      11.463 -33.532 -37.442  1.00  1.14           H  
ATOM   5422  HG  LEU A 347       9.484 -31.215 -37.400  1.00  1.14           H  
ATOM   5423 1HD1 LEU A 347      11.134 -30.033 -38.759  1.00  1.14           H  
ATOM   5424 2HD1 LEU A 347      11.780 -30.428 -37.148  1.00  1.14           H  
ATOM   5425 3HD1 LEU A 347      12.272 -31.387 -38.566  1.00  1.14           H  
ATOM   5426 1HD2 LEU A 347       9.464 -31.584 -39.837  1.00  1.14           H  
ATOM   5427 2HD2 LEU A 347      10.579 -32.956 -39.640  1.00  1.14           H  
ATOM   5428 3HD2 LEU A 347       8.935 -33.041 -38.958  1.00  1.14           H  
ATOM   5429  N   VAL A 348      10.534 -34.802 -34.465  1.00  1.33           N  
ATOM   5430  CA  VAL A 348      11.024 -35.898 -33.641  1.00  1.33           C  
ATOM   5431  C   VAL A 348      10.043 -37.007 -33.338  1.00  1.33           C  
ATOM   5432  O   VAL A 348      10.455 -38.138 -33.105  1.00  1.33           O  
ATOM   5433  CB  VAL A 348      11.642 -35.392 -32.384  1.00  1.33           C  
ATOM   5434  CG1 VAL A 348      10.708 -34.719 -31.644  1.00  1.33           C  
ATOM   5435  CG2 VAL A 348      12.090 -36.575 -31.607  1.00  1.33           C  
ATOM   5436  H   VAL A 348      10.537 -33.851 -34.090  1.00  1.33           H  
ATOM   5437  HA  VAL A 348      11.836 -36.352 -34.197  1.00  1.33           H  
ATOM   5438  HB  VAL A 348      12.450 -34.715 -32.625  1.00  1.33           H  
ATOM   5439 1HG1 VAL A 348      11.161 -34.326 -30.764  1.00  1.33           H  
ATOM   5440 2HG1 VAL A 348      10.391 -33.947 -32.258  1.00  1.33           H  
ATOM   5441 3HG1 VAL A 348       9.877 -35.347 -31.387  1.00  1.33           H  
ATOM   5442 1HG2 VAL A 348      12.533 -36.263 -30.684  1.00  1.33           H  
ATOM   5443 2HG2 VAL A 348      11.220 -37.200 -31.400  1.00  1.33           H  
ATOM   5444 3HG2 VAL A 348      12.802 -37.142 -32.167  1.00  1.33           H  
ATOM   5445  N   PHE A 349       8.744 -36.723 -33.329  1.00  1.58           N  
ATOM   5446  CA  PHE A 349       7.788 -37.800 -33.097  1.00  1.58           C  
ATOM   5447  C   PHE A 349       7.799 -38.867 -34.231  1.00  1.58           C  
ATOM   5448  O   PHE A 349       7.165 -39.917 -34.095  1.00  1.58           O  
ATOM   5449  CB  PHE A 349       6.375 -37.264 -32.889  1.00  1.58           C  
ATOM   5450  CG  PHE A 349       6.107 -36.626 -31.540  1.00  1.58           C  
ATOM   5451  CD1 PHE A 349       7.110 -36.405 -30.621  1.00  1.58           C  
ATOM   5452  CD2 PHE A 349       4.816 -36.301 -31.180  1.00  1.58           C  
ATOM   5453  CE1 PHE A 349       6.822 -35.845 -29.382  1.00  1.58           C  
ATOM   5454  CE2 PHE A 349       4.532 -35.762 -29.932  1.00  1.58           C  
ATOM   5455  CZ  PHE A 349       5.542 -35.531 -29.042  1.00  1.58           C  
ATOM   5456  H   PHE A 349       8.428 -35.759 -33.453  1.00  1.58           H  
ATOM   5457  HA  PHE A 349       8.076 -38.302 -32.174  1.00  1.58           H  
ATOM   5458 1HB  PHE A 349       6.222 -36.500 -33.625  1.00  1.58           H  
ATOM   5459 2HB  PHE A 349       5.642 -38.050 -33.061  1.00  1.58           H  
ATOM   5460  HD1 PHE A 349       8.131 -36.668 -30.875  1.00  1.58           H  
ATOM   5461  HD2 PHE A 349       4.018 -36.485 -31.892  1.00  1.58           H  
ATOM   5462  HE1 PHE A 349       7.624 -35.661 -28.666  1.00  1.58           H  
ATOM   5463  HE2 PHE A 349       3.511 -35.512 -29.661  1.00  1.58           H  
ATOM   5464  HZ  PHE A 349       5.329 -35.099 -28.067  1.00  1.58           H  
ATOM   5465  N   LEU A 350       8.506 -38.602 -35.345  1.00  1.88           N  
ATOM   5466  CA  LEU A 350       8.652 -39.573 -36.428  1.00  1.88           C  
ATOM   5467  C   LEU A 350       9.418 -40.808 -35.910  1.00  1.88           C  
ATOM   5468  O   LEU A 350      10.410 -40.668 -35.195  1.00  1.88           O  
ATOM   5469  CB  LEU A 350       9.426 -38.929 -37.595  1.00  1.88           C  
ATOM   5470  CG  LEU A 350       8.693 -37.834 -38.368  1.00  1.88           C  
ATOM   5471  CD1 LEU A 350       9.665 -37.124 -39.306  1.00  1.88           C  
ATOM   5472  CD2 LEU A 350       7.577 -38.474 -39.166  1.00  1.88           C  
ATOM   5473  H   LEU A 350       8.992 -37.709 -35.439  1.00  1.88           H  
ATOM   5474  HA  LEU A 350       7.654 -39.841 -36.756  1.00  1.88           H  
ATOM   5475 1HB  LEU A 350      10.329 -38.477 -37.190  1.00  1.88           H  
ATOM   5476 2HB  LEU A 350       9.723 -39.695 -38.301  1.00  1.88           H  
ATOM   5477  HG  LEU A 350       8.278 -37.102 -37.669  1.00  1.88           H  
ATOM   5478 1HD1 LEU A 350       9.134 -36.346 -39.852  1.00  1.88           H  
ATOM   5479 2HD1 LEU A 350      10.465 -36.671 -38.715  1.00  1.88           H  
ATOM   5480 3HD1 LEU A 350      10.088 -37.840 -40.007  1.00  1.88           H  
ATOM   5481 1HD2 LEU A 350       7.039 -37.704 -39.719  1.00  1.88           H  
ATOM   5482 2HD2 LEU A 350       7.996 -39.198 -39.864  1.00  1.88           H  
ATOM   5483 3HD2 LEU A 350       6.903 -38.976 -38.496  1.00  1.88           H  
ATOM   5484  N   PRO A 351       9.065 -42.027 -36.348  1.00  2.19           N  
ATOM   5485  CA  PRO A 351       9.641 -43.296 -35.906  1.00  2.19           C  
ATOM   5486  C   PRO A 351      11.136 -43.473 -36.180  1.00  2.19           C  
ATOM   5487  O   PRO A 351      11.788 -44.302 -35.547  1.00  2.19           O  
ATOM   5488  CB  PRO A 351       8.821 -44.323 -36.698  1.00  2.19           C  
ATOM   5489  CG  PRO A 351       8.285 -43.565 -37.898  1.00  2.19           C  
ATOM   5490  CD  PRO A 351       8.029 -42.168 -37.391  1.00  2.19           C  
ATOM   5491  HA  PRO A 351       9.447 -43.405 -34.829  1.00  2.19           H  
ATOM   5492 1HB  PRO A 351       9.467 -45.166 -36.987  1.00  2.19           H  
ATOM   5493 2HB  PRO A 351       8.025 -44.735 -36.062  1.00  2.19           H  
ATOM   5494 1HG  PRO A 351       9.023 -43.591 -38.714  1.00  2.19           H  
ATOM   5495 2HG  PRO A 351       7.376 -44.054 -38.279  1.00  2.19           H  
ATOM   5496 1HD  PRO A 351       8.175 -41.469 -38.220  1.00  2.19           H  
ATOM   5497 2HD  PRO A 351       7.023 -42.090 -36.945  1.00  2.19           H  
ATOM   5498  N   GLY A 352      11.685 -42.715 -37.125  1.00  2.44           N  
ATOM   5499  CA  GLY A 352      13.101 -42.834 -37.454  1.00  2.44           C  
ATOM   5500  C   GLY A 352      14.014 -41.906 -36.641  1.00  2.44           C  
ATOM   5501  O   GLY A 352      15.222 -41.865 -36.887  1.00  2.44           O  
ATOM   5502  H   GLY A 352      11.122 -42.045 -37.623  1.00  2.44           H  
ATOM   5503 1HA  GLY A 352      13.414 -43.868 -37.305  1.00  2.44           H  
ATOM   5504 2HA  GLY A 352      13.232 -42.622 -38.514  1.00  2.44           H  
ATOM   5505  N   ILE A 353      13.448 -41.152 -35.697  1.00  2.58           N  
ATOM   5506  CA  ILE A 353      14.223 -40.182 -34.923  1.00  2.58           C  
ATOM   5507  C   ILE A 353      14.422 -40.599 -33.459  1.00  2.58           C  
ATOM   5508  O   ILE A 353      13.497 -41.066 -32.784  1.00  2.58           O  
ATOM   5509  CB  ILE A 353      13.571 -38.789 -34.972  1.00  2.58           C  
ATOM   5510  CG1 ILE A 353      13.351 -38.352 -36.432  1.00  2.58           C  
ATOM   5511  CG2 ILE A 353      14.496 -37.764 -34.280  1.00  2.58           C  
ATOM   5512  CD1 ILE A 353      14.613 -38.241 -37.243  1.00  2.58           C  
ATOM   5513  H   ILE A 353      12.442 -41.220 -35.523  1.00  2.58           H  
ATOM   5514  HA  ILE A 353      15.208 -40.098 -35.377  1.00  2.58           H  
ATOM   5515  HB  ILE A 353      12.597 -38.815 -34.477  1.00  2.58           H  
ATOM   5516 1HG1 ILE A 353      12.694 -39.075 -36.910  1.00  2.58           H  
ATOM   5517 2HG1 ILE A 353      12.847 -37.380 -36.432  1.00  2.58           H  
ATOM   5518 1HG2 ILE A 353      14.057 -36.777 -34.321  1.00  2.58           H  
ATOM   5519 2HG2 ILE A 353      14.649 -38.033 -33.244  1.00  2.58           H  
ATOM   5520 3HG2 ILE A 353      15.457 -37.743 -34.789  1.00  2.58           H  
ATOM   5521 1HD1 ILE A 353      14.364 -37.930 -38.257  1.00  2.58           H  
ATOM   5522 2HD1 ILE A 353      15.273 -37.502 -36.788  1.00  2.58           H  
ATOM   5523 3HD1 ILE A 353      15.118 -39.204 -37.273  1.00  2.58           H  
ATOM   5524  N   PHE A 354      15.637 -40.428 -32.932  1.00  2.55           N  
ATOM   5525  CA  PHE A 354      15.810 -40.778 -31.532  1.00  2.55           C  
ATOM   5526  C   PHE A 354      15.064 -39.767 -30.692  1.00  2.55           C  
ATOM   5527  O   PHE A 354      15.530 -38.646 -30.423  1.00  2.55           O  
ATOM   5528  CB  PHE A 354      17.274 -40.793 -31.094  1.00  2.55           C  
ATOM   5529  CG  PHE A 354      17.458 -41.214 -29.627  1.00  2.55           C  
ATOM   5530  CD1 PHE A 354      16.469 -41.933 -28.952  1.00  2.55           C  
ATOM   5531  CD2 PHE A 354      18.611 -40.889 -28.929  1.00  2.55           C  
ATOM   5532  CE1 PHE A 354      16.630 -42.306 -27.632  1.00  2.55           C  
ATOM   5533  CE2 PHE A 354      18.770 -41.272 -27.607  1.00  2.55           C  
ATOM   5534  CZ  PHE A 354      17.782 -41.974 -26.962  1.00  2.55           C  
ATOM   5535  H   PHE A 354      16.399 -40.061 -33.486  1.00  2.55           H  
ATOM   5536  HA  PHE A 354      15.381 -41.765 -31.357  1.00  2.55           H  
ATOM   5537 1HB  PHE A 354      17.838 -41.483 -31.721  1.00  2.55           H  
ATOM   5538 2HB  PHE A 354      17.705 -39.800 -31.221  1.00  2.55           H  
ATOM   5539  HD1 PHE A 354      15.559 -42.206 -29.477  1.00  2.55           H  
ATOM   5540  HD2 PHE A 354      19.401 -40.328 -29.432  1.00  2.55           H  
ATOM   5541  HE1 PHE A 354      15.846 -42.867 -27.121  1.00  2.55           H  
ATOM   5542  HE2 PHE A 354      19.685 -41.012 -27.073  1.00  2.55           H  
ATOM   5543  HZ  PHE A 354      17.914 -42.270 -25.921  1.00  2.55           H  
ATOM   5544  N   TYR A 355      13.910 -40.230 -30.238  1.00  2.39           N  
ATOM   5545  CA  TYR A 355      12.944 -39.454 -29.507  1.00  2.39           C  
ATOM   5546  C   TYR A 355      13.514 -38.665 -28.353  1.00  2.39           C  
ATOM   5547  O   TYR A 355      13.294 -37.464 -28.276  1.00  2.39           O  
ATOM   5548  CB  TYR A 355      11.858 -40.358 -28.913  1.00  2.39           C  
ATOM   5549  CG  TYR A 355      10.845 -39.574 -28.109  1.00  2.39           C  
ATOM   5550  CD1 TYR A 355       9.726 -39.062 -28.721  1.00  2.39           C  
ATOM   5551  CD2 TYR A 355      11.075 -39.307 -26.764  1.00  2.39           C  
ATOM   5552  CE1 TYR A 355       8.850 -38.297 -27.986  1.00  2.39           C  
ATOM   5553  CE2 TYR A 355      10.220 -38.526 -26.049  1.00  2.39           C  
ATOM   5554  CZ  TYR A 355       9.107 -38.006 -26.651  1.00  2.39           C  
ATOM   5555  OH  TYR A 355       8.247 -37.198 -25.949  1.00  2.39           O  
ATOM   5556  H   TYR A 355      13.649 -41.149 -30.579  1.00  2.39           H  
ATOM   5557  HA  TYR A 355      12.485 -38.766 -30.198  1.00  2.39           H  
ATOM   5558 1HB  TYR A 355      11.333 -40.882 -29.714  1.00  2.39           H  
ATOM   5559 2HB  TYR A 355      12.311 -41.107 -28.263  1.00  2.39           H  
ATOM   5560  HD1 TYR A 355       9.537 -39.260 -29.776  1.00  2.39           H  
ATOM   5561  HD2 TYR A 355      11.950 -39.702 -26.279  1.00  2.39           H  
ATOM   5562  HE1 TYR A 355       7.990 -37.910 -28.448  1.00  2.39           H  
ATOM   5563  HE2 TYR A 355      10.439 -38.319 -25.019  1.00  2.39           H  
ATOM   5564  HH  TYR A 355       8.420 -37.289 -25.009  1.00  2.39           H  
ATOM   5565  N   VAL A 356      14.262 -39.300 -27.461  1.00  2.14           N  
ATOM   5566  CA  VAL A 356      14.662 -38.584 -26.260  1.00  2.14           C  
ATOM   5567  C   VAL A 356      15.593 -37.417 -26.490  1.00  2.14           C  
ATOM   5568  O   VAL A 356      15.355 -36.329 -25.978  1.00  2.14           O  
ATOM   5569  CB  VAL A 356      15.313 -39.531 -25.259  1.00  2.14           C  
ATOM   5570  CG1 VAL A 356      15.874 -38.730 -24.101  1.00  2.14           C  
ATOM   5571  CG2 VAL A 356      14.283 -40.542 -24.788  1.00  2.14           C  
ATOM   5572  H   VAL A 356      14.491 -40.274 -27.587  1.00  2.14           H  
ATOM   5573  HA  VAL A 356      13.756 -38.191 -25.798  1.00  2.14           H  
ATOM   5574  HB  VAL A 356      16.137 -40.039 -25.729  1.00  2.14           H  
ATOM   5575 1HG1 VAL A 356      16.350 -39.403 -23.390  1.00  2.14           H  
ATOM   5576 2HG1 VAL A 356      16.607 -38.018 -24.471  1.00  2.14           H  
ATOM   5577 3HG1 VAL A 356      15.064 -38.193 -23.608  1.00  2.14           H  
ATOM   5578 1HG2 VAL A 356      14.741 -41.227 -24.077  1.00  2.14           H  
ATOM   5579 2HG2 VAL A 356      13.454 -40.021 -24.307  1.00  2.14           H  
ATOM   5580 3HG2 VAL A 356      13.910 -41.106 -25.644  1.00  2.14           H  
ATOM   5581  N   ILE A 357      16.632 -37.581 -27.279  1.00  1.85           N  
ATOM   5582  CA  ILE A 357      17.518 -36.446 -27.426  1.00  1.85           C  
ATOM   5583  C   ILE A 357      16.899 -35.358 -28.275  1.00  1.85           C  
ATOM   5584  O   ILE A 357      16.984 -34.170 -27.942  1.00  1.85           O  
ATOM   5585  CB  ILE A 357      18.868 -36.870 -27.987  1.00  1.85           C  
ATOM   5586  CG1 ILE A 357      19.498 -37.827 -26.999  1.00  1.85           C  
ATOM   5587  CG2 ILE A 357      19.743 -35.657 -28.233  1.00  1.85           C  
ATOM   5588  CD1 ILE A 357      19.692 -37.239 -25.628  1.00  1.85           C  
ATOM   5589  H   ILE A 357      16.813 -38.466 -27.735  1.00  1.85           H  
ATOM   5590  HA  ILE A 357      17.697 -36.027 -26.437  1.00  1.85           H  
ATOM   5591  HB  ILE A 357      18.719 -37.412 -28.921  1.00  1.85           H  
ATOM   5592 1HG1 ILE A 357      18.852 -38.675 -26.892  1.00  1.85           H  
ATOM   5593 2HG1 ILE A 357      20.465 -38.159 -27.383  1.00  1.85           H  
ATOM   5594 1HG2 ILE A 357      20.707 -35.977 -28.629  1.00  1.85           H  
ATOM   5595 2HG2 ILE A 357      19.255 -34.999 -28.951  1.00  1.85           H  
ATOM   5596 3HG2 ILE A 357      19.896 -35.122 -27.296  1.00  1.85           H  
ATOM   5597 1HD1 ILE A 357      20.134 -37.987 -24.970  1.00  1.85           H  
ATOM   5598 2HD1 ILE A 357      20.355 -36.374 -25.691  1.00  1.85           H  
ATOM   5599 3HD1 ILE A 357      18.730 -36.927 -25.226  1.00  1.85           H  
ATOM   5600  N   SER A 358      16.265 -35.729 -29.380  1.00  1.59           N  
ATOM   5601  CA  SER A 358      15.686 -34.688 -30.200  1.00  1.59           C  
ATOM   5602  C   SER A 358      14.532 -33.983 -29.472  1.00  1.59           C  
ATOM   5603  O   SER A 358      14.408 -32.754 -29.566  1.00  1.59           O  
ATOM   5604  CB  SER A 358      15.293 -35.252 -31.535  1.00  1.59           C  
ATOM   5605  OG  SER A 358      16.424 -35.624 -32.269  1.00  1.59           O  
ATOM   5606  H   SER A 358      16.162 -36.712 -29.646  1.00  1.59           H  
ATOM   5607  HA  SER A 358      16.457 -33.941 -30.386  1.00  1.59           H  
ATOM   5608 1HB  SER A 358      14.706 -36.124 -31.367  1.00  1.59           H  
ATOM   5609 2HB  SER A 358      14.704 -34.533 -32.089  1.00  1.59           H  
ATOM   5610  HG  SER A 358      16.811 -36.362 -31.786  1.00  1.59           H  
ATOM   5611  N   CYS A 359      13.695 -34.734 -28.732  1.00  1.37           N  
ATOM   5612  CA  CYS A 359      12.609 -34.107 -27.999  1.00  1.37           C  
ATOM   5613  C   CYS A 359      13.082 -33.245 -26.896  1.00  1.37           C  
ATOM   5614  O   CYS A 359      12.532 -32.169 -26.714  1.00  1.37           O  
ATOM   5615  CB  CYS A 359      11.645 -35.075 -27.390  1.00  1.37           C  
ATOM   5616  SG  CYS A 359      10.716 -35.807 -28.516  1.00  1.37           S  
ATOM   5617  H   CYS A 359      13.798 -35.744 -28.666  1.00  1.37           H  
ATOM   5618  HA  CYS A 359      12.056 -33.489 -28.696  1.00  1.37           H  
ATOM   5619 1HB  CYS A 359      12.169 -35.834 -26.805  1.00  1.37           H  
ATOM   5620 2HB  CYS A 359      11.005 -34.545 -26.749  1.00  1.37           H  
ATOM   5621  HG  CYS A 359      11.673 -36.700 -28.844  1.00  1.37           H  
ATOM   5622  N   VAL A 360      14.109 -33.663 -26.169  1.00  1.19           N  
ATOM   5623  CA  VAL A 360      14.577 -32.807 -25.113  1.00  1.19           C  
ATOM   5624  C   VAL A 360      15.004 -31.487 -25.697  1.00  1.19           C  
ATOM   5625  O   VAL A 360      14.608 -30.455 -25.181  1.00  1.19           O  
ATOM   5626  CB  VAL A 360      15.684 -33.464 -24.289  1.00  1.19           C  
ATOM   5627  CG1 VAL A 360      16.326 -32.433 -23.385  1.00  1.19           C  
ATOM   5628  CG2 VAL A 360      15.047 -34.564 -23.409  1.00  1.19           C  
ATOM   5629  H   VAL A 360      14.553 -34.571 -26.323  1.00  1.19           H  
ATOM   5630  HA  VAL A 360      13.746 -32.624 -24.433  1.00  1.19           H  
ATOM   5631  HB  VAL A 360      16.442 -33.893 -24.956  1.00  1.19           H  
ATOM   5632 1HG1 VAL A 360      17.101 -32.903 -22.782  1.00  1.19           H  
ATOM   5633 2HG1 VAL A 360      16.767 -31.645 -23.994  1.00  1.19           H  
ATOM   5634 3HG1 VAL A 360      15.574 -32.013 -22.747  1.00  1.19           H  
ATOM   5635 1HG2 VAL A 360      15.819 -35.044 -22.809  1.00  1.19           H  
ATOM   5636 2HG2 VAL A 360      14.303 -34.110 -22.753  1.00  1.19           H  
ATOM   5637 3HG2 VAL A 360      14.561 -35.304 -24.025  1.00  1.19           H  
ATOM   5638  N   VAL A 361      15.733 -31.490 -26.808  1.00  1.06           N  
ATOM   5639  CA  VAL A 361      16.113 -30.214 -27.386  1.00  1.06           C  
ATOM   5640  C   VAL A 361      14.887 -29.388 -27.796  1.00  1.06           C  
ATOM   5641  O   VAL A 361      14.819 -28.183 -27.520  1.00  1.06           O  
ATOM   5642  CB  VAL A 361      17.038 -30.431 -28.583  1.00  1.06           C  
ATOM   5643  CG1 VAL A 361      17.262 -29.107 -29.306  1.00  1.06           C  
ATOM   5644  CG2 VAL A 361      18.355 -31.017 -28.080  1.00  1.06           C  
ATOM   5645  H   VAL A 361      16.041 -32.370 -27.232  1.00  1.06           H  
ATOM   5646  HA  VAL A 361      16.662 -29.658 -26.637  1.00  1.06           H  
ATOM   5647  HB  VAL A 361      16.568 -31.126 -29.284  1.00  1.06           H  
ATOM   5648 1HG1 VAL A 361      17.916 -29.266 -30.161  1.00  1.06           H  
ATOM   5649 2HG1 VAL A 361      16.304 -28.715 -29.651  1.00  1.06           H  
ATOM   5650 3HG1 VAL A 361      17.721 -28.393 -28.623  1.00  1.06           H  
ATOM   5651 1HG2 VAL A 361      19.024 -31.189 -28.922  1.00  1.06           H  
ATOM   5652 2HG2 VAL A 361      18.818 -30.323 -27.380  1.00  1.06           H  
ATOM   5653 3HG2 VAL A 361      18.159 -31.964 -27.575  1.00  1.06           H  
ATOM   5654  N   GLY A 362      13.903 -30.022 -28.441  1.00  0.97           N  
ATOM   5655  CA  GLY A 362      12.687 -29.308 -28.822  1.00  0.97           C  
ATOM   5656  C   GLY A 362      11.948 -28.751 -27.596  1.00  0.97           C  
ATOM   5657  O   GLY A 362      11.434 -27.627 -27.632  1.00  0.97           O  
ATOM   5658  H   GLY A 362      14.003 -31.012 -28.671  1.00  0.97           H  
ATOM   5659 1HA  GLY A 362      12.941 -28.495 -29.491  1.00  0.97           H  
ATOM   5660 2HA  GLY A 362      12.034 -29.981 -29.374  1.00  0.97           H  
ATOM   5661  N   TYR A 363      11.917 -29.529 -26.508  1.00  0.90           N  
ATOM   5662  CA  TYR A 363      11.270 -29.142 -25.265  1.00  0.90           C  
ATOM   5663  C   TYR A 363      12.027 -27.991 -24.618  1.00  0.90           C  
ATOM   5664  O   TYR A 363      11.414 -27.058 -24.100  1.00  0.90           O  
ATOM   5665  CB  TYR A 363      11.184 -30.328 -24.282  1.00  0.90           C  
ATOM   5666  CG  TYR A 363      10.200 -31.462 -24.677  1.00  0.90           C  
ATOM   5667  CD1 TYR A 363      10.474 -32.794 -24.308  1.00  0.90           C  
ATOM   5668  CD2 TYR A 363       9.051 -31.179 -25.402  1.00  0.90           C  
ATOM   5669  CE1 TYR A 363       9.605 -33.817 -24.683  1.00  0.90           C  
ATOM   5670  CE2 TYR A 363       8.191 -32.206 -25.776  1.00  0.90           C  
ATOM   5671  CZ  TYR A 363       8.469 -33.517 -25.431  1.00  0.90           C  
ATOM   5672  OH  TYR A 363       7.612 -34.517 -25.838  1.00  0.90           O  
ATOM   5673  H   TYR A 363      12.354 -30.439 -26.555  1.00  0.90           H  
ATOM   5674  HA  TYR A 363      10.261 -28.800 -25.489  1.00  0.90           H  
ATOM   5675 1HB  TYR A 363      12.175 -30.767 -24.177  1.00  0.90           H  
ATOM   5676 2HB  TYR A 363      10.898 -29.958 -23.299  1.00  0.90           H  
ATOM   5677  HD1 TYR A 363      11.374 -33.025 -23.738  1.00  0.90           H  
ATOM   5678  HD2 TYR A 363       8.831 -30.151 -25.691  1.00  0.90           H  
ATOM   5679  HE1 TYR A 363       9.824 -34.849 -24.409  1.00  0.90           H  
ATOM   5680  HE2 TYR A 363       7.297 -31.979 -26.357  1.00  0.90           H  
ATOM   5681  HH  TYR A 363       8.060 -35.380 -25.849  1.00  0.90           H  
ATOM   5682  N   LEU A 364      13.369 -28.031 -24.666  1.00  0.85           N  
ATOM   5683  CA  LEU A 364      14.156 -26.970 -24.052  1.00  0.85           C  
ATOM   5684  C   LEU A 364      13.855 -25.661 -24.779  1.00  0.85           C  
ATOM   5685  O   LEU A 364      13.636 -24.621 -24.149  1.00  0.85           O  
ATOM   5686  CB  LEU A 364      15.680 -27.237 -24.187  1.00  0.85           C  
ATOM   5687  CG  LEU A 364      16.341 -28.460 -23.416  1.00  0.85           C  
ATOM   5688  CD1 LEU A 364      17.780 -28.587 -23.861  1.00  0.85           C  
ATOM   5689  CD2 LEU A 364      16.272 -28.293 -21.973  1.00  0.85           C  
ATOM   5690  H   LEU A 364      13.837 -28.824 -25.095  1.00  0.85           H  
ATOM   5691  HA  LEU A 364      13.867 -26.882 -23.013  1.00  0.85           H  
ATOM   5692 1HB  LEU A 364      15.891 -27.395 -25.245  1.00  0.85           H  
ATOM   5693 2HB  LEU A 364      16.206 -26.339 -23.876  1.00  0.85           H  
ATOM   5694  HG  LEU A 364      15.840 -29.344 -23.660  1.00  0.85           H  
ATOM   5695 1HD1 LEU A 364      18.243 -29.436 -23.359  1.00  0.85           H  
ATOM   5696 2HD1 LEU A 364      17.822 -28.736 -24.931  1.00  0.85           H  
ATOM   5697 3HD1 LEU A 364      18.316 -27.675 -23.603  1.00  0.85           H  
ATOM   5698 1HD2 LEU A 364      16.734 -29.147 -21.485  1.00  0.85           H  
ATOM   5699 2HD2 LEU A 364      16.801 -27.391 -21.695  1.00  0.85           H  
ATOM   5700 3HD2 LEU A 364      15.236 -28.232 -21.683  1.00  0.85           H  
ATOM   5701  N   CYS A 365      13.772 -25.739 -26.118  1.00  0.81           N  
ATOM   5702  CA  CYS A 365      13.470 -24.584 -26.958  1.00  0.81           C  
ATOM   5703  C   CYS A 365      12.085 -24.044 -26.612  1.00  0.81           C  
ATOM   5704  O   CYS A 365      11.945 -22.875 -26.259  1.00  0.81           O  
ATOM   5705  CB  CYS A 365      13.555 -24.993 -28.440  1.00  0.81           C  
ATOM   5706  SG  CYS A 365      13.301 -23.705 -29.681  1.00  0.81           S  
ATOM   5707  H   CYS A 365      13.964 -26.635 -26.571  1.00  0.81           H  
ATOM   5708  HA  CYS A 365      14.209 -23.807 -26.767  1.00  0.81           H  
ATOM   5709 1HB  CYS A 365      14.532 -25.443 -28.623  1.00  0.81           H  
ATOM   5710 2HB  CYS A 365      12.829 -25.768 -28.627  1.00  0.81           H  
ATOM   5711  HG  CYS A 365      12.008 -23.455 -29.426  1.00  0.81           H  
ATOM   5712  N   PHE A 366      11.069 -24.911 -26.641  1.00  0.77           N  
ATOM   5713  CA  PHE A 366       9.701 -24.520 -26.309  1.00  0.77           C  
ATOM   5714  C   PHE A 366       9.671 -23.834 -24.942  1.00  0.77           C  
ATOM   5715  O   PHE A 366       9.059 -22.773 -24.780  1.00  0.77           O  
ATOM   5716  CB  PHE A 366       8.751 -25.727 -26.380  1.00  0.77           C  
ATOM   5717  CG  PHE A 366       7.303 -25.435 -26.044  1.00  0.77           C  
ATOM   5718  CD1 PHE A 366       6.854 -24.146 -25.936  1.00  0.77           C  
ATOM   5719  CD2 PHE A 366       6.396 -26.460 -25.847  1.00  0.77           C  
ATOM   5720  CE1 PHE A 366       5.525 -23.867 -25.627  1.00  0.77           C  
ATOM   5721  CE2 PHE A 366       5.075 -26.183 -25.543  1.00  0.77           C  
ATOM   5722  CZ  PHE A 366       4.644 -24.887 -25.430  1.00  0.77           C  
ATOM   5723  H   PHE A 366      11.244 -25.878 -26.919  1.00  0.77           H  
ATOM   5724  HA  PHE A 366       9.368 -23.800 -27.053  1.00  0.77           H  
ATOM   5725 1HB  PHE A 366       8.791 -26.161 -27.380  1.00  0.77           H  
ATOM   5726 2HB  PHE A 366       9.108 -26.491 -25.689  1.00  0.77           H  
ATOM   5727  HD1 PHE A 366       7.566 -23.354 -26.091  1.00  0.77           H  
ATOM   5728  HD2 PHE A 366       6.732 -27.493 -25.936  1.00  0.77           H  
ATOM   5729  HE1 PHE A 366       5.181 -22.837 -25.548  1.00  0.77           H  
ATOM   5730  HE2 PHE A 366       4.378 -27.000 -25.401  1.00  0.77           H  
ATOM   5731  HZ  PHE A 366       3.606 -24.672 -25.193  1.00  0.77           H  
ATOM   5732  N   GLY A 367      10.309 -24.462 -23.948  1.00  0.75           N  
ATOM   5733  CA  GLY A 367      10.374 -23.959 -22.580  1.00  0.75           C  
ATOM   5734  C   GLY A 367      10.903 -22.539 -22.529  1.00  0.75           C  
ATOM   5735  O   GLY A 367      10.250 -21.641 -21.981  1.00  0.75           O  
ATOM   5736  H   GLY A 367      10.785 -25.340 -24.142  1.00  0.75           H  
ATOM   5737 1HA  GLY A 367       9.388 -23.984 -22.143  1.00  0.75           H  
ATOM   5738 2HA  GLY A 367      11.005 -24.615 -21.983  1.00  0.75           H  
ATOM   5739  N   LEU A 368      12.067 -22.310 -23.136  1.00  0.73           N  
ATOM   5740  CA  LEU A 368      12.647 -20.976 -23.139  1.00  0.73           C  
ATOM   5741  C   LEU A 368      11.711 -19.996 -23.827  1.00  0.73           C  
ATOM   5742  O   LEU A 368      11.498 -18.867 -23.374  1.00  0.73           O  
ATOM   5743  CB  LEU A 368      13.969 -20.996 -23.922  1.00  0.73           C  
ATOM   5744  CG  LEU A 368      15.130 -21.724 -23.283  1.00  0.73           C  
ATOM   5745  CD1 LEU A 368      16.256 -21.843 -24.285  1.00  0.73           C  
ATOM   5746  CD2 LEU A 368      15.571 -20.943 -22.075  1.00  0.73           C  
ATOM   5747  H   LEU A 368      12.565 -23.083 -23.585  1.00  0.73           H  
ATOM   5748  HA  LEU A 368      12.814 -20.661 -22.112  1.00  0.73           H  
ATOM   5749 1HB  LEU A 368      13.783 -21.467 -24.890  1.00  0.73           H  
ATOM   5750 2HB  LEU A 368      14.280 -19.967 -24.097  1.00  0.73           H  
ATOM   5751  HG  LEU A 368      14.827 -22.724 -22.990  1.00  0.73           H  
ATOM   5752 1HD1 LEU A 368      17.095 -22.366 -23.828  1.00  0.73           H  
ATOM   5753 2HD1 LEU A 368      15.905 -22.407 -25.153  1.00  0.73           H  
ATOM   5754 3HD1 LEU A 368      16.573 -20.850 -24.598  1.00  0.73           H  
ATOM   5755 1HD2 LEU A 368      16.411 -21.423 -21.599  1.00  0.73           H  
ATOM   5756 2HD2 LEU A 368      15.865 -19.946 -22.385  1.00  0.73           H  
ATOM   5757 3HD2 LEU A 368      14.749 -20.889 -21.382  1.00  0.73           H  
ATOM   5758  N   GLY A 369      11.094 -20.445 -24.903  1.00  0.72           N  
ATOM   5759  CA  GLY A 369      10.201 -19.602 -25.656  1.00  0.72           C  
ATOM   5760  C   GLY A 369       9.016 -19.112 -24.850  1.00  0.72           C  
ATOM   5761  O   GLY A 369       8.760 -17.905 -24.759  1.00  0.72           O  
ATOM   5762  H   GLY A 369      11.278 -21.390 -25.241  1.00  0.72           H  
ATOM   5763 1HA  GLY A 369      10.765 -18.756 -26.017  1.00  0.72           H  
ATOM   5764 2HA  GLY A 369       9.852 -20.149 -26.528  1.00  0.72           H  
ATOM   5765  N   LEU A 370       8.280 -20.045 -24.257  1.00  0.72           N  
ATOM   5766  CA  LEU A 370       7.083 -19.666 -23.536  1.00  0.72           C  
ATOM   5767  C   LEU A 370       7.422 -18.831 -22.313  1.00  0.72           C  
ATOM   5768  O   LEU A 370       6.715 -17.871 -22.004  1.00  0.72           O  
ATOM   5769  CB  LEU A 370       6.269 -20.885 -23.120  1.00  0.72           C  
ATOM   5770  CG  LEU A 370       4.901 -20.535 -22.531  1.00  0.72           C  
ATOM   5771  CD1 LEU A 370       4.109 -19.742 -23.590  1.00  0.72           C  
ATOM   5772  CD2 LEU A 370       4.166 -21.799 -22.156  1.00  0.72           C  
ATOM   5773  H   LEU A 370       8.554 -21.024 -24.343  1.00  0.72           H  
ATOM   5774  HA  LEU A 370       6.467 -19.065 -24.200  1.00  0.72           H  
ATOM   5775 1HB  LEU A 370       6.127 -21.512 -23.981  1.00  0.72           H  
ATOM   5776 2HB  LEU A 370       6.834 -21.448 -22.371  1.00  0.72           H  
ATOM   5777  HG  LEU A 370       5.023 -19.906 -21.648  1.00  0.72           H  
ATOM   5778 1HD1 LEU A 370       3.131 -19.477 -23.188  1.00  0.72           H  
ATOM   5779 2HD1 LEU A 370       4.651 -18.834 -23.850  1.00  0.72           H  
ATOM   5780 3HD1 LEU A 370       3.980 -20.355 -24.482  1.00  0.72           H  
ATOM   5781 1HD2 LEU A 370       3.191 -21.536 -21.758  1.00  0.72           H  
ATOM   5782 2HD2 LEU A 370       4.038 -22.431 -23.035  1.00  0.72           H  
ATOM   5783 3HD2 LEU A 370       4.740 -22.327 -21.400  1.00  0.72           H  
ATOM   5784  N   GLY A 371       8.500 -19.174 -21.608  1.00  0.74           N  
ATOM   5785  CA  GLY A 371       8.867 -18.417 -20.420  1.00  0.74           C  
ATOM   5786  C   GLY A 371       9.081 -16.940 -20.757  1.00  0.74           C  
ATOM   5787  O   GLY A 371       8.442 -16.053 -20.156  1.00  0.74           O  
ATOM   5788  H   GLY A 371       9.078 -19.973 -21.884  1.00  0.74           H  
ATOM   5789 1HA  GLY A 371       8.075 -18.510 -19.684  1.00  0.74           H  
ATOM   5790 2HA  GLY A 371       9.765 -18.840 -19.978  1.00  0.74           H  
ATOM   5791  N   ILE A 372       9.982 -16.662 -21.720  1.00  0.77           N  
ATOM   5792  CA  ILE A 372      10.235 -15.277 -22.096  1.00  0.77           C  
ATOM   5793  C   ILE A 372       9.004 -14.608 -22.708  1.00  0.77           C  
ATOM   5794  O   ILE A 372       8.847 -13.408 -22.557  1.00  0.77           O  
ATOM   5795  CB  ILE A 372      11.469 -15.092 -23.012  1.00  0.77           C  
ATOM   5796  CG1 ILE A 372      11.835 -13.630 -23.047  1.00  0.77           C  
ATOM   5797  CG2 ILE A 372      11.249 -15.546 -24.336  1.00  0.77           C  
ATOM   5798  CD1 ILE A 372      13.132 -13.305 -23.756  1.00  0.77           C  
ATOM   5799  H   ILE A 372      10.475 -17.418 -22.206  1.00  0.77           H  
ATOM   5800  HA  ILE A 372      10.467 -14.733 -21.179  1.00  0.77           H  
ATOM   5801  HB  ILE A 372      12.286 -15.634 -22.593  1.00  0.77           H  
ATOM   5802 1HG1 ILE A 372      11.026 -13.109 -23.542  1.00  0.77           H  
ATOM   5803 2HG1 ILE A 372      11.903 -13.269 -22.032  1.00  0.77           H  
ATOM   5804 1HG2 ILE A 372      12.145 -15.400 -24.937  1.00  0.77           H  
ATOM   5805 2HG2 ILE A 372      10.988 -16.596 -24.317  1.00  0.77           H  
ATOM   5806 3HG2 ILE A 372      10.445 -14.961 -24.738  1.00  0.77           H  
ATOM   5807 1HD1 ILE A 372      13.301 -12.231 -23.729  1.00  0.77           H  
ATOM   5808 2HD1 ILE A 372      13.945 -13.796 -23.279  1.00  0.77           H  
ATOM   5809 3HD1 ILE A 372      13.067 -13.637 -24.792  1.00  0.77           H  
ATOM   5810  N   TYR A 373       8.130 -15.349 -23.404  1.00  0.80           N  
ATOM   5811  CA  TYR A 373       6.900 -14.733 -23.901  1.00  0.80           C  
ATOM   5812  C   TYR A 373       5.889 -14.316 -22.830  1.00  0.80           C  
ATOM   5813  O   TYR A 373       5.383 -13.182 -22.831  1.00  0.80           O  
ATOM   5814  CB  TYR A 373       6.138 -15.638 -24.879  1.00  0.80           C  
ATOM   5815  CG  TYR A 373       4.788 -15.052 -25.124  1.00  0.80           C  
ATOM   5816  CD1 TYR A 373       4.627 -13.954 -25.936  1.00  0.80           C  
ATOM   5817  CD2 TYR A 373       3.700 -15.592 -24.457  1.00  0.80           C  
ATOM   5818  CE1 TYR A 373       3.395 -13.386 -26.051  1.00  0.80           C  
ATOM   5819  CE2 TYR A 373       2.487 -15.028 -24.571  1.00  0.80           C  
ATOM   5820  CZ  TYR A 373       2.335 -13.926 -25.352  1.00  0.80           C  
ATOM   5821  OH  TYR A 373       1.140 -13.331 -25.407  1.00  0.80           O  
ATOM   5822  H   TYR A 373       8.306 -16.336 -23.583  1.00  0.80           H  
ATOM   5823  HA  TYR A 373       7.190 -13.833 -24.435  1.00  0.80           H  
ATOM   5824 1HB  TYR A 373       6.659 -15.716 -25.827  1.00  0.80           H  
ATOM   5825 2HB  TYR A 373       6.023 -16.638 -24.466  1.00  0.80           H  
ATOM   5826  HD1 TYR A 373       5.475 -13.527 -26.454  1.00  0.80           H  
ATOM   5827  HD2 TYR A 373       3.832 -16.458 -23.813  1.00  0.80           H  
ATOM   5828  HE1 TYR A 373       3.249 -12.497 -26.661  1.00  0.80           H  
ATOM   5829  HE2 TYR A 373       1.642 -15.437 -24.021  1.00  0.80           H  
ATOM   5830  HH  TYR A 373       1.199 -12.586 -25.990  1.00  0.80           H  
ATOM   5831  N   ALA A 374       5.522 -15.277 -21.979  1.00  0.83           N  
ATOM   5832  CA  ALA A 374       4.426 -15.113 -21.039  1.00  0.83           C  
ATOM   5833  C   ALA A 374       4.644 -13.998 -20.039  1.00  0.83           C  
ATOM   5834  O   ALA A 374       3.706 -13.246 -19.732  1.00  0.83           O  
ATOM   5835  CB  ALA A 374       4.200 -16.432 -20.321  1.00  0.83           C  
ATOM   5836  H   ALA A 374       6.005 -16.176 -22.010  1.00  0.83           H  
ATOM   5837  HA  ALA A 374       3.532 -14.866 -21.610  1.00  0.83           H  
ATOM   5838 1HB  ALA A 374       3.353 -16.342 -19.647  1.00  0.83           H  
ATOM   5839 2HB  ALA A 374       4.006 -17.217 -21.055  1.00  0.83           H  
ATOM   5840 3HB  ALA A 374       5.098 -16.686 -19.752  1.00  0.83           H  
ATOM   5841  N   THR A 375       5.870 -13.859 -19.549  1.00  0.86           N  
ATOM   5842  CA  THR A 375       6.144 -12.826 -18.564  1.00  0.86           C  
ATOM   5843  C   THR A 375       5.814 -11.390 -19.076  1.00  0.86           C  
ATOM   5844  O   THR A 375       4.878 -10.771 -18.548  1.00  0.86           O  
ATOM   5845  CB  THR A 375       7.576 -12.992 -18.003  1.00  0.86           C  
ATOM   5846  OG1 THR A 375       7.662 -14.248 -17.375  1.00  0.86           O  
ATOM   5847  CG2 THR A 375       7.909 -11.901 -17.018  1.00  0.86           C  
ATOM   5848  H   THR A 375       6.619 -14.500 -19.841  1.00  0.86           H  
ATOM   5849  HA  THR A 375       5.482 -13.008 -17.716  1.00  0.86           H  
ATOM   5850  HB  THR A 375       8.301 -12.997 -18.779  1.00  0.86           H  
ATOM   5851  HG1 THR A 375       7.719 -14.940 -18.062  1.00  0.86           H  
ATOM   5852 1HG2 THR A 375       8.915 -12.061 -16.630  1.00  0.86           H  
ATOM   5853 2HG2 THR A 375       7.868 -10.928 -17.510  1.00  0.86           H  
ATOM   5854 3HG2 THR A 375       7.199 -11.915 -16.192  1.00  0.86           H  
ATOM   5855  N   PRO A 376       6.518 -10.832 -20.094  1.00  0.88           N  
ATOM   5856  CA  PRO A 376       6.285  -9.526 -20.657  1.00  0.88           C  
ATOM   5857  C   PRO A 376       4.936  -9.365 -21.303  1.00  0.88           C  
ATOM   5858  O   PRO A 376       4.420  -8.250 -21.349  1.00  0.88           O  
ATOM   5859  CB  PRO A 376       7.372  -9.447 -21.720  1.00  0.88           C  
ATOM   5860  CG  PRO A 376       7.707 -10.815 -22.013  1.00  0.88           C  
ATOM   5861  CD  PRO A 376       7.593 -11.516 -20.741  1.00  0.88           C  
ATOM   5862  HA  PRO A 376       6.416  -8.767 -19.882  1.00  0.88           H  
ATOM   5863 1HB  PRO A 376       7.025  -8.888 -22.584  1.00  0.88           H  
ATOM   5864 2HB  PRO A 376       8.235  -8.944 -21.332  1.00  0.88           H  
ATOM   5865 1HG  PRO A 376       7.046 -11.228 -22.788  1.00  0.88           H  
ATOM   5866 2HG  PRO A 376       8.707 -10.901 -22.394  1.00  0.88           H  
ATOM   5867 1HD  PRO A 376       7.376 -12.531 -20.954  1.00  0.88           H  
ATOM   5868 2HD  PRO A 376       8.537 -11.375 -20.205  1.00  0.88           H  
ATOM   5869  N   SER A 377       4.310 -10.449 -21.756  1.00  0.90           N  
ATOM   5870  CA  SER A 377       2.992 -10.284 -22.334  1.00  0.90           C  
ATOM   5871  C   SER A 377       2.024  -9.815 -21.281  1.00  0.90           C  
ATOM   5872  O   SER A 377       1.260  -8.865 -21.491  1.00  0.90           O  
ATOM   5873  CB  SER A 377       2.516 -11.558 -22.949  1.00  0.90           C  
ATOM   5874  OG  SER A 377       1.220 -11.403 -23.452  1.00  0.90           O  
ATOM   5875  H   SER A 377       4.734 -11.381 -21.763  1.00  0.90           H  
ATOM   5876  HA  SER A 377       3.046  -9.523 -23.107  1.00  0.90           H  
ATOM   5877 1HB  SER A 377       3.195 -11.808 -23.744  1.00  0.90           H  
ATOM   5878 2HB  SER A 377       2.547 -12.369 -22.223  1.00  0.90           H  
ATOM   5879  HG  SER A 377       0.634 -11.616 -22.707  1.00  0.90           H  
ATOM   5880  N   THR A 378       2.078 -10.475 -20.125  1.00  0.91           N  
ATOM   5881  CA  THR A 378       1.198 -10.141 -19.031  1.00  0.91           C  
ATOM   5882  C   THR A 378       1.524  -8.750 -18.530  1.00  0.91           C  
ATOM   5883  O   THR A 378       0.628  -7.930 -18.311  1.00  0.91           O  
ATOM   5884  CB  THR A 378       1.325 -11.181 -17.915  1.00  0.91           C  
ATOM   5885  OG1 THR A 378       1.010 -12.478 -18.459  1.00  0.91           O  
ATOM   5886  CG2 THR A 378       0.340 -10.845 -16.781  1.00  0.91           C  
ATOM   5887  H   THR A 378       2.740 -11.251 -20.012  1.00  0.91           H  
ATOM   5888  HA  THR A 378       0.175 -10.119 -19.385  1.00  0.91           H  
ATOM   5889  HB  THR A 378       2.347 -11.196 -17.532  1.00  0.91           H  
ATOM   5890  HG1 THR A 378       1.808 -12.810 -18.939  1.00  0.91           H  
ATOM   5891 1HG2 THR A 378       0.416 -11.590 -15.999  1.00  0.91           H  
ATOM   5892 2HG2 THR A 378       0.586  -9.868 -16.378  1.00  0.91           H  
ATOM   5893 3HG2 THR A 378      -0.677 -10.831 -17.165  1.00  0.91           H  
ATOM   5894  N   ASP A 379       2.818  -8.446 -18.389  1.00  0.93           N  
ATOM   5895  CA  ASP A 379       3.174  -7.129 -17.895  1.00  0.93           C  
ATOM   5896  C   ASP A 379       2.720  -6.038 -18.873  1.00  0.93           C  
ATOM   5897  O   ASP A 379       2.283  -4.969 -18.437  1.00  0.93           O  
ATOM   5898  CB  ASP A 379       4.679  -7.031 -17.650  1.00  0.93           C  
ATOM   5899  CG  ASP A 379       5.065  -5.798 -16.784  1.00  0.93           C  
ATOM   5900  OD1 ASP A 379       4.607  -5.722 -15.655  1.00  0.93           O  
ATOM   5901  OD2 ASP A 379       5.801  -4.952 -17.235  1.00  0.93           O  
ATOM   5902  H   ASP A 379       3.539  -9.147 -18.586  1.00  0.93           H  
ATOM   5903  HA  ASP A 379       2.662  -6.971 -16.947  1.00  0.93           H  
ATOM   5904 1HB  ASP A 379       5.044  -7.946 -17.178  1.00  0.93           H  
ATOM   5905 2HB  ASP A 379       5.181  -6.946 -18.615  1.00  0.93           H  
ATOM   5906  N   THR A 380       2.776  -6.318 -20.183  1.00  0.96           N  
ATOM   5907  CA  THR A 380       2.342  -5.376 -21.207  1.00  0.96           C  
ATOM   5908  C   THR A 380       0.841  -5.129 -21.100  1.00  0.96           C  
ATOM   5909  O   THR A 380       0.391  -3.979 -21.084  1.00  0.96           O  
ATOM   5910  CB  THR A 380       2.715  -5.904 -22.619  1.00  0.96           C  
ATOM   5911  OG1 THR A 380       4.149  -6.013 -22.720  1.00  0.96           O  
ATOM   5912  CG2 THR A 380       2.184  -5.029 -23.724  1.00  0.96           C  
ATOM   5913  H   THR A 380       3.168  -7.204 -20.491  1.00  0.96           H  
ATOM   5914  HA  THR A 380       2.858  -4.430 -21.048  1.00  0.96           H  
ATOM   5915  HB  THR A 380       2.289  -6.897 -22.741  1.00  0.96           H  
ATOM   5916  HG1 THR A 380       4.437  -6.742 -22.130  1.00  0.96           H  
ATOM   5917 1HG2 THR A 380       2.466  -5.463 -24.678  1.00  0.96           H  
ATOM   5918 2HG2 THR A 380       1.096  -4.977 -23.654  1.00  0.96           H  
ATOM   5919 3HG2 THR A 380       2.606  -4.032 -23.635  1.00  0.96           H  
ATOM   5920  N   ALA A 381       0.065  -6.208 -20.975  1.00  1.00           N  
ATOM   5921  CA  ALA A 381      -1.383  -6.095 -20.865  1.00  1.00           C  
ATOM   5922  C   ALA A 381      -1.800  -5.278 -19.634  1.00  1.00           C  
ATOM   5923  O   ALA A 381      -2.735  -4.476 -19.694  1.00  1.00           O  
ATOM   5924  CB  ALA A 381      -1.985  -7.478 -20.800  1.00  1.00           C  
ATOM   5925  H   ALA A 381       0.494  -7.135 -20.990  1.00  1.00           H  
ATOM   5926  HA  ALA A 381      -1.749  -5.583 -21.754  1.00  1.00           H  
ATOM   5927 1HB  ALA A 381      -3.069  -7.407 -20.751  1.00  1.00           H  
ATOM   5928 2HB  ALA A 381      -1.696  -8.033 -21.691  1.00  1.00           H  
ATOM   5929 3HB  ALA A 381      -1.613  -7.997 -19.914  1.00  1.00           H  
ATOM   5930  N   ILE A 382      -1.079  -5.454 -18.525  1.00  1.07           N  
ATOM   5931  CA  ILE A 382      -1.351  -4.701 -17.305  1.00  1.07           C  
ATOM   5932  C   ILE A 382      -0.906  -3.241 -17.441  1.00  1.07           C  
ATOM   5933  O   ILE A 382      -1.664  -2.320 -17.140  1.00  1.07           O  
ATOM   5934  CB  ILE A 382      -0.656  -5.358 -16.087  1.00  1.07           C  
ATOM   5935  CG1 ILE A 382      -1.288  -6.741 -15.800  1.00  1.07           C  
ATOM   5936  CG2 ILE A 382      -0.709  -4.446 -14.856  1.00  1.07           C  
ATOM   5937  CD1 ILE A 382      -0.506  -7.568 -14.805  1.00  1.07           C  
ATOM   5938  H   ILE A 382      -0.334  -6.153 -18.521  1.00  1.07           H  
ATOM   5939  HA  ILE A 382      -2.426  -4.713 -17.127  1.00  1.07           H  
ATOM   5940  HB  ILE A 382       0.391  -5.541 -16.344  1.00  1.07           H  
ATOM   5941 1HG1 ILE A 382      -2.301  -6.601 -15.416  1.00  1.07           H  
ATOM   5942 2HG1 ILE A 382      -1.346  -7.299 -16.737  1.00  1.07           H  
ATOM   5943 1HG2 ILE A 382      -0.195  -4.924 -14.026  1.00  1.07           H  
ATOM   5944 2HG2 ILE A 382      -0.223  -3.498 -15.084  1.00  1.07           H  
ATOM   5945 3HG2 ILE A 382      -1.734  -4.264 -14.589  1.00  1.07           H  
ATOM   5946 1HD1 ILE A 382      -1.006  -8.522 -14.665  1.00  1.07           H  
ATOM   5947 2HD1 ILE A 382       0.504  -7.736 -15.185  1.00  1.07           H  
ATOM   5948 3HD1 ILE A 382      -0.459  -7.038 -13.860  1.00  1.07           H  
ATOM   5949  N   SER A 383       0.310  -3.030 -17.955  1.00  1.16           N  
ATOM   5950  CA  SER A 383       0.908  -1.706 -18.112  1.00  1.16           C  
ATOM   5951  C   SER A 383       0.108  -0.772 -19.001  1.00  1.16           C  
ATOM   5952  O   SER A 383       0.048   0.431 -18.748  1.00  1.16           O  
ATOM   5953  CB  SER A 383       2.297  -1.834 -18.695  1.00  1.16           C  
ATOM   5954  OG  SER A 383       3.145  -2.496 -17.809  1.00  1.16           O  
ATOM   5955  H   SER A 383       0.882  -3.829 -18.216  1.00  1.16           H  
ATOM   5956  HA  SER A 383       0.981  -1.253 -17.124  1.00  1.16           H  
ATOM   5957 1HB  SER A 383       2.247  -2.386 -19.635  1.00  1.16           H  
ATOM   5958 2HB  SER A 383       2.691  -0.845 -18.914  1.00  1.16           H  
ATOM   5959  HG  SER A 383       2.829  -3.429 -17.800  1.00  1.16           H  
ATOM   5960  N   ASN A 384      -0.507  -1.313 -20.045  1.00  1.28           N  
ATOM   5961  CA  ASN A 384      -1.275  -0.494 -20.967  1.00  1.28           C  
ATOM   5962  C   ASN A 384      -2.685  -0.161 -20.473  1.00  1.28           C  
ATOM   5963  O   ASN A 384      -3.413   0.584 -21.135  1.00  1.28           O  
ATOM   5964  CB  ASN A 384      -1.321  -1.172 -22.316  1.00  1.28           C  
ATOM   5965  CG  ASN A 384      -0.017  -1.068 -23.053  1.00  1.28           C  
ATOM   5966  OD1 ASN A 384       0.670  -0.040 -22.991  1.00  1.28           O  
ATOM   5967  ND2 ASN A 384       0.348  -2.105 -23.738  1.00  1.28           N  
ATOM   5968  H   ASN A 384      -0.403  -2.312 -20.228  1.00  1.28           H  
ATOM   5969  HA  ASN A 384      -0.752   0.455 -21.085  1.00  1.28           H  
ATOM   5970 1HB  ASN A 384      -1.559  -2.234 -22.175  1.00  1.28           H  
ATOM   5971 2HB  ASN A 384      -2.112  -0.738 -22.923  1.00  1.28           H  
ATOM   5972 1HD2 ASN A 384       1.206  -2.074 -24.250  1.00  1.28           H  
ATOM   5973 2HD2 ASN A 384      -0.227  -2.923 -23.731  1.00  1.28           H  
ATOM   5974  N   ALA A 385      -3.092  -0.717 -19.335  1.00  1.42           N  
ATOM   5975  CA  ALA A 385      -4.394  -0.407 -18.782  1.00  1.42           C  
ATOM   5976  C   ALA A 385      -4.230   0.760 -17.801  1.00  1.42           C  
ATOM   5977  O   ALA A 385      -3.170   0.894 -17.198  1.00  1.42           O  
ATOM   5978  CB  ALA A 385      -4.976  -1.617 -18.082  1.00  1.42           C  
ATOM   5979  H   ALA A 385      -2.477  -1.329 -18.798  1.00  1.42           H  
ATOM   5980  HA  ALA A 385      -5.050  -0.127 -19.595  1.00  1.42           H  
ATOM   5981 1HB  ALA A 385      -5.958  -1.375 -17.670  1.00  1.42           H  
ATOM   5982 2HB  ALA A 385      -5.066  -2.432 -18.797  1.00  1.42           H  
ATOM   5983 3HB  ALA A 385      -4.310  -1.918 -17.274  1.00  1.42           H  
ATOM   5984  N   PRO A 386      -5.217   1.641 -17.616  1.00  1.55           N  
ATOM   5985  CA  PRO A 386      -5.212   2.617 -16.549  1.00  1.55           C  
ATOM   5986  C   PRO A 386      -5.100   1.821 -15.269  1.00  1.55           C  
ATOM   5987  O   PRO A 386      -5.699   0.750 -15.179  1.00  1.55           O  
ATOM   5988  CB  PRO A 386      -6.559   3.324 -16.715  1.00  1.55           C  
ATOM   5989  CG  PRO A 386      -6.895   3.134 -18.192  1.00  1.55           C  
ATOM   5990  CD  PRO A 386      -6.342   1.754 -18.553  1.00  1.55           C  
ATOM   5991  HA  PRO A 386      -4.357   3.302 -16.674  1.00  1.55           H  
ATOM   5992 1HB  PRO A 386      -7.305   2.872 -16.044  1.00  1.55           H  
ATOM   5993 2HB  PRO A 386      -6.470   4.380 -16.428  1.00  1.55           H  
ATOM   5994 1HG  PRO A 386      -7.972   3.225 -18.353  1.00  1.55           H  
ATOM   5995 2HG  PRO A 386      -6.422   3.934 -18.784  1.00  1.55           H  
ATOM   5996 1HD  PRO A 386      -7.080   0.959 -18.387  1.00  1.55           H  
ATOM   5997 2HD  PRO A 386      -5.991   1.797 -19.595  1.00  1.55           H  
ATOM   5998  N   LEU A 387      -4.429   2.337 -14.246  1.00  1.65           N  
ATOM   5999  CA  LEU A 387      -4.297   1.542 -13.021  1.00  1.65           C  
ATOM   6000  C   LEU A 387      -5.649   1.203 -12.407  1.00  1.65           C  
ATOM   6001  O   LEU A 387      -5.864   0.087 -11.921  1.00  1.65           O  
ATOM   6002  CB  LEU A 387      -3.421   2.256 -11.996  1.00  1.65           C  
ATOM   6003  CG  LEU A 387      -1.949   2.334 -12.378  1.00  1.65           C  
ATOM   6004  CD1 LEU A 387      -1.205   3.176 -11.355  1.00  1.65           C  
ATOM   6005  CD2 LEU A 387      -1.383   0.914 -12.458  1.00  1.65           C  
ATOM   6006  H   LEU A 387      -3.968   3.231 -14.330  1.00  1.65           H  
ATOM   6007  HA  LEU A 387      -3.784   0.625 -13.276  1.00  1.65           H  
ATOM   6008 1HB  LEU A 387      -3.794   3.270 -11.858  1.00  1.65           H  
ATOM   6009 2HB  LEU A 387      -3.496   1.730 -11.047  1.00  1.65           H  
ATOM   6010  HG  LEU A 387      -1.849   2.817 -13.350  1.00  1.65           H  
ATOM   6011 1HD1 LEU A 387      -0.153   3.239 -11.633  1.00  1.65           H  
ATOM   6012 2HD1 LEU A 387      -1.632   4.178 -11.328  1.00  1.65           H  
ATOM   6013 3HD1 LEU A 387      -1.292   2.717 -10.370  1.00  1.65           H  
ATOM   6014 1HD2 LEU A 387      -0.332   0.959 -12.739  1.00  1.65           H  
ATOM   6015 2HD2 LEU A 387      -1.478   0.430 -11.493  1.00  1.65           H  
ATOM   6016 3HD2 LEU A 387      -1.934   0.343 -13.208  1.00  1.65           H  
ATOM   6017  N   ASP A 388      -6.593   2.125 -12.517  1.00  1.69           N  
ATOM   6018  CA  ASP A 388      -7.937   1.939 -11.987  1.00  1.69           C  
ATOM   6019  C   ASP A 388      -8.692   0.785 -12.662  1.00  1.69           C  
ATOM   6020  O   ASP A 388      -9.695   0.309 -12.130  1.00  1.69           O  
ATOM   6021  CB  ASP A 388      -8.747   3.225 -12.134  1.00  1.69           C  
ATOM   6022  CG  ASP A 388      -8.274   4.330 -11.189  1.00  1.69           C  
ATOM   6023  OD1 ASP A 388      -7.508   4.042 -10.295  1.00  1.69           O  
ATOM   6024  OD2 ASP A 388      -8.681   5.450 -11.373  1.00  1.69           O  
ATOM   6025  H   ASP A 388      -6.360   3.000 -12.961  1.00  1.69           H  
ATOM   6026  HA  ASP A 388      -7.854   1.709 -10.926  1.00  1.69           H  
ATOM   6027 1HB  ASP A 388      -8.675   3.582 -13.163  1.00  1.69           H  
ATOM   6028 2HB  ASP A 388      -9.798   3.015 -11.934  1.00  1.69           H  
ATOM   6029  N   LYS A 389      -8.255   0.380 -13.858  1.00  1.66           N  
ATOM   6030  CA  LYS A 389      -8.914  -0.669 -14.611  1.00  1.66           C  
ATOM   6031  C   LYS A 389      -8.095  -1.952 -14.704  1.00  1.66           C  
ATOM   6032  O   LYS A 389      -8.462  -2.856 -15.459  1.00  1.66           O  
ATOM   6033  CB  LYS A 389      -9.238  -0.169 -16.008  1.00  1.66           C  
ATOM   6034  CG  LYS A 389     -10.185   1.011 -16.009  1.00  1.66           C  
ATOM   6035  CD  LYS A 389     -10.579   1.411 -17.402  1.00  1.66           C  
ATOM   6036  CE  LYS A 389     -11.527   2.617 -17.380  1.00  1.66           C  
ATOM   6037  NZ  LYS A 389     -12.000   2.974 -18.738  1.00  1.66           N  
ATOM   6038  H   LYS A 389      -7.403   0.769 -14.254  1.00  1.66           H  
ATOM   6039  HA  LYS A 389      -9.850  -0.916 -14.108  1.00  1.66           H  
ATOM   6040 1HB  LYS A 389      -8.312   0.141 -16.493  1.00  1.66           H  
ATOM   6041 2HB  LYS A 389      -9.674  -0.972 -16.603  1.00  1.66           H  
ATOM   6042 1HG  LYS A 389     -11.083   0.755 -15.443  1.00  1.66           H  
ATOM   6043 2HG  LYS A 389      -9.704   1.859 -15.527  1.00  1.66           H  
ATOM   6044 1HD  LYS A 389      -9.696   1.653 -17.980  1.00  1.66           H  
ATOM   6045 2HD  LYS A 389     -11.083   0.574 -17.885  1.00  1.66           H  
ATOM   6046 1HE  LYS A 389     -12.391   2.377 -16.762  1.00  1.66           H  
ATOM   6047 2HE  LYS A 389     -11.008   3.472 -16.950  1.00  1.66           H  
ATOM   6048 1HZ  LYS A 389     -12.630   3.752 -18.697  1.00  1.66           H  
ATOM   6049 2HZ  LYS A 389     -11.227   3.196 -19.334  1.00  1.66           H  
ATOM   6050 3HZ  LYS A 389     -12.490   2.157 -19.104  1.00  1.66           H  
ATOM   6051  N   VAL A 390      -7.004  -2.059 -13.944  1.00  1.56           N  
ATOM   6052  CA  VAL A 390      -6.176  -3.261 -14.024  1.00  1.56           C  
ATOM   6053  C   VAL A 390      -6.893  -4.541 -13.650  1.00  1.56           C  
ATOM   6054  O   VAL A 390      -6.663  -5.558 -14.296  1.00  1.56           O  
ATOM   6055  CB  VAL A 390      -4.892  -3.128 -13.212  1.00  1.56           C  
ATOM   6056  CG1 VAL A 390      -4.188  -4.482 -13.095  1.00  1.56           C  
ATOM   6057  CG2 VAL A 390      -3.971  -2.176 -13.954  1.00  1.56           C  
ATOM   6058  H   VAL A 390      -6.729  -1.298 -13.320  1.00  1.56           H  
ATOM   6059  HA  VAL A 390      -5.856  -3.352 -15.061  1.00  1.56           H  
ATOM   6060  HB  VAL A 390      -5.127  -2.757 -12.233  1.00  1.56           H  
ATOM   6061 1HG1 VAL A 390      -3.264  -4.366 -12.528  1.00  1.56           H  
ATOM   6062 2HG1 VAL A 390      -4.838  -5.192 -12.581  1.00  1.56           H  
ATOM   6063 3HG1 VAL A 390      -3.960  -4.857 -14.091  1.00  1.56           H  
ATOM   6064 1HG2 VAL A 390      -3.043  -2.043 -13.401  1.00  1.56           H  
ATOM   6065 2HG2 VAL A 390      -3.747  -2.576 -14.946  1.00  1.56           H  
ATOM   6066 3HG2 VAL A 390      -4.475  -1.239 -14.062  1.00  1.56           H  
ATOM   6067  N   GLY A 391      -7.727  -4.540 -12.609  1.00  1.43           N  
ATOM   6068  CA  GLY A 391      -8.442  -5.768 -12.255  1.00  1.43           C  
ATOM   6069  C   GLY A 391      -9.314  -6.247 -13.425  1.00  1.43           C  
ATOM   6070  O   GLY A 391      -9.415  -7.451 -13.697  1.00  1.43           O  
ATOM   6071  H   GLY A 391      -7.894  -3.694 -12.081  1.00  1.43           H  
ATOM   6072 1HA  GLY A 391      -7.727  -6.543 -11.982  1.00  1.43           H  
ATOM   6073 2HA  GLY A 391      -9.067  -5.586 -11.380  1.00  1.43           H  
ATOM   6074  N   VAL A 392      -9.896  -5.300 -14.163  1.00  1.28           N  
ATOM   6075  CA  VAL A 392     -10.733  -5.636 -15.305  1.00  1.28           C  
ATOM   6076  C   VAL A 392      -9.872  -6.118 -16.456  1.00  1.28           C  
ATOM   6077  O   VAL A 392     -10.148  -7.161 -17.052  1.00  1.28           O  
ATOM   6078  CB  VAL A 392     -11.564  -4.419 -15.746  1.00  1.28           C  
ATOM   6079  CG1 VAL A 392     -12.319  -4.727 -17.045  1.00  1.28           C  
ATOM   6080  CG2 VAL A 392     -12.532  -4.048 -14.627  1.00  1.28           C  
ATOM   6081  H   VAL A 392      -9.770  -4.330 -13.901  1.00  1.28           H  
ATOM   6082  HA  VAL A 392     -11.415  -6.435 -15.013  1.00  1.28           H  
ATOM   6083  HB  VAL A 392     -10.897  -3.579 -15.942  1.00  1.28           H  
ATOM   6084 1HG1 VAL A 392     -12.890  -3.851 -17.340  1.00  1.28           H  
ATOM   6085 2HG1 VAL A 392     -11.601  -4.975 -17.822  1.00  1.28           H  
ATOM   6086 3HG1 VAL A 392     -12.997  -5.567 -16.888  1.00  1.28           H  
ATOM   6087 1HG2 VAL A 392     -13.118  -3.178 -14.923  1.00  1.28           H  
ATOM   6088 2HG2 VAL A 392     -13.203  -4.887 -14.433  1.00  1.28           H  
ATOM   6089 3HG2 VAL A 392     -11.968  -3.817 -13.714  1.00  1.28           H  
ATOM   6090  N   ALA A 393      -8.808  -5.370 -16.753  1.00  1.16           N  
ATOM   6091  CA  ALA A 393      -7.905  -5.711 -17.842  1.00  1.16           C  
ATOM   6092  C   ALA A 393      -7.266  -7.067 -17.626  1.00  1.16           C  
ATOM   6093  O   ALA A 393      -7.092  -7.838 -18.577  1.00  1.16           O  
ATOM   6094  CB  ALA A 393      -6.829  -4.652 -17.961  1.00  1.16           C  
ATOM   6095  H   ALA A 393      -8.629  -4.526 -16.212  1.00  1.16           H  
ATOM   6096  HA  ALA A 393      -8.484  -5.759 -18.757  1.00  1.16           H  
ATOM   6097 1HB  ALA A 393      -6.169  -4.879 -18.777  1.00  1.16           H  
ATOM   6098 2HB  ALA A 393      -7.290  -3.684 -18.128  1.00  1.16           H  
ATOM   6099 3HB  ALA A 393      -6.258  -4.621 -17.039  1.00  1.16           H  
ATOM   6100  N   SER A 394      -6.918  -7.354 -16.371  1.00  1.05           N  
ATOM   6101  CA  SER A 394      -6.304  -8.603 -15.981  1.00  1.05           C  
ATOM   6102  C   SER A 394      -7.301  -9.727 -16.136  1.00  1.05           C  
ATOM   6103  O   SER A 394      -6.972 -10.783 -16.674  1.00  1.05           O  
ATOM   6104  CB  SER A 394      -5.841  -8.517 -14.547  1.00  1.05           C  
ATOM   6105  OG  SER A 394      -4.831  -7.566 -14.411  1.00  1.05           O  
ATOM   6106  H   SER A 394      -7.069  -6.662 -15.645  1.00  1.05           H  
ATOM   6107  HA  SER A 394      -5.449  -8.794 -16.628  1.00  1.05           H  
ATOM   6108 1HB  SER A 394      -6.682  -8.251 -13.906  1.00  1.05           H  
ATOM   6109 2HB  SER A 394      -5.487  -9.478 -14.228  1.00  1.05           H  
ATOM   6110  HG  SER A 394      -5.295  -6.699 -14.449  1.00  1.05           H  
ATOM   6111  N   GLY A 395      -8.550  -9.470 -15.734  1.00  0.98           N  
ATOM   6112  CA  GLY A 395      -9.621 -10.438 -15.857  1.00  0.98           C  
ATOM   6113  C   GLY A 395      -9.804 -10.846 -17.314  1.00  0.98           C  
ATOM   6114  O   GLY A 395      -9.822 -12.030 -17.649  1.00  0.98           O  
ATOM   6115  H   GLY A 395      -8.768  -8.581 -15.282  1.00  0.98           H  
ATOM   6116 1HA  GLY A 395      -9.376 -11.299 -15.253  1.00  0.98           H  
ATOM   6117 2HA  GLY A 395     -10.545 -10.012 -15.467  1.00  0.98           H  
ATOM   6118  N   ILE A 396      -9.922  -9.857 -18.186  1.00  0.92           N  
ATOM   6119  CA  ILE A 396     -10.118 -10.091 -19.608  1.00  0.92           C  
ATOM   6120  C   ILE A 396      -8.941 -10.852 -20.216  1.00  0.92           C  
ATOM   6121  O   ILE A 396      -9.125 -11.810 -20.972  1.00  0.92           O  
ATOM   6122  CB  ILE A 396     -10.220  -8.756 -20.321  1.00  0.92           C  
ATOM   6123  CG1 ILE A 396     -11.460  -8.012 -19.930  1.00  0.92           C  
ATOM   6124  CG2 ILE A 396     -10.172  -8.970 -21.806  1.00  0.92           C  
ATOM   6125  CD1 ILE A 396     -11.376  -6.559 -20.357  1.00  0.92           C  
ATOM   6126  H   ILE A 396      -9.889  -8.895 -17.840  1.00  0.92           H  
ATOM   6127  HA  ILE A 396     -11.032 -10.668 -19.748  1.00  0.92           H  
ATOM   6128  HB  ILE A 396      -9.398  -8.148 -20.002  1.00  0.92           H  
ATOM   6129 1HG1 ILE A 396     -12.320  -8.479 -20.394  1.00  0.92           H  
ATOM   6130 2HG1 ILE A 396     -11.587  -8.057 -18.852  1.00  0.92           H  
ATOM   6131 1HG2 ILE A 396     -10.212  -8.002 -22.292  1.00  0.92           H  
ATOM   6132 2HG2 ILE A 396      -9.246  -9.474 -22.084  1.00  0.92           H  
ATOM   6133 3HG2 ILE A 396     -11.021  -9.578 -22.106  1.00  0.92           H  
ATOM   6134 1HD1 ILE A 396     -12.268  -6.028 -20.053  1.00  0.92           H  
ATOM   6135 2HD1 ILE A 396     -10.515  -6.114 -19.874  1.00  0.92           H  
ATOM   6136 3HD1 ILE A 396     -11.259  -6.491 -21.439  1.00  0.92           H  
ATOM   6137  N   TYR A 397      -7.724 -10.409 -19.890  1.00  0.89           N  
ATOM   6138  CA  TYR A 397      -6.500 -11.029 -20.375  1.00  0.89           C  
ATOM   6139  C   TYR A 397      -6.433 -12.498 -19.966  1.00  0.89           C  
ATOM   6140  O   TYR A 397      -6.212 -13.372 -20.809  1.00  0.89           O  
ATOM   6141  CB  TYR A 397      -5.301 -10.249 -19.857  1.00  0.89           C  
ATOM   6142  CG  TYR A 397      -3.972 -10.776 -20.227  1.00  0.89           C  
ATOM   6143  CD1 TYR A 397      -3.438 -10.518 -21.483  1.00  0.89           C  
ATOM   6144  CD2 TYR A 397      -3.267 -11.502 -19.302  1.00  0.89           C  
ATOM   6145  CE1 TYR A 397      -2.180 -10.988 -21.797  1.00  0.89           C  
ATOM   6146  CE2 TYR A 397      -2.036 -11.966 -19.608  1.00  0.89           C  
ATOM   6147  CZ  TYR A 397      -1.481 -11.713 -20.843  1.00  0.89           C  
ATOM   6148  OH  TYR A 397      -0.212 -12.181 -21.099  1.00  0.89           O  
ATOM   6149  H   TYR A 397      -7.633  -9.600 -19.277  1.00  0.89           H  
ATOM   6150  HA  TYR A 397      -6.501 -10.984 -21.461  1.00  0.89           H  
ATOM   6151 1HB  TYR A 397      -5.367  -9.220 -20.219  1.00  0.89           H  
ATOM   6152 2HB  TYR A 397      -5.353 -10.205 -18.771  1.00  0.89           H  
ATOM   6153  HD1 TYR A 397      -4.007  -9.934 -22.207  1.00  0.89           H  
ATOM   6154  HD2 TYR A 397      -3.697 -11.696 -18.319  1.00  0.89           H  
ATOM   6155  HE1 TYR A 397      -1.740 -10.783 -22.772  1.00  0.89           H  
ATOM   6156  HE2 TYR A 397      -1.479 -12.537 -18.869  1.00  0.89           H  
ATOM   6157  HH  TYR A 397       0.221 -12.379 -20.235  1.00  0.89           H  
ATOM   6158  N   LYS A 398      -6.649 -12.776 -18.673  1.00  0.87           N  
ATOM   6159  CA  LYS A 398      -6.620 -14.140 -18.164  1.00  0.87           C  
ATOM   6160  C   LYS A 398      -7.766 -14.968 -18.744  1.00  0.87           C  
ATOM   6161  O   LYS A 398      -7.604 -16.172 -18.980  1.00  0.87           O  
ATOM   6162  CB  LYS A 398      -6.598 -14.149 -16.631  1.00  0.87           C  
ATOM   6163  CG  LYS A 398      -5.266 -13.770 -16.008  1.00  0.87           C  
ATOM   6164  CD  LYS A 398      -4.220 -14.858 -16.299  1.00  0.87           C  
ATOM   6165  CE  LYS A 398      -2.885 -14.571 -15.634  1.00  0.87           C  
ATOM   6166  NZ  LYS A 398      -1.880 -15.645 -15.910  1.00  0.87           N  
ATOM   6167  H   LYS A 398      -6.833 -12.017 -18.019  1.00  0.87           H  
ATOM   6168  HA  LYS A 398      -5.689 -14.594 -18.491  1.00  0.87           H  
ATOM   6169 1HB  LYS A 398      -7.287 -13.394 -16.278  1.00  0.87           H  
ATOM   6170 2HB  LYS A 398      -6.920 -15.116 -16.244  1.00  0.87           H  
ATOM   6171 1HG  LYS A 398      -4.933 -12.816 -16.424  1.00  0.87           H  
ATOM   6172 2HG  LYS A 398      -5.385 -13.656 -14.928  1.00  0.87           H  
ATOM   6173 1HD  LYS A 398      -4.592 -15.822 -15.943  1.00  0.87           H  
ATOM   6174 2HD  LYS A 398      -4.065 -14.926 -17.377  1.00  0.87           H  
ATOM   6175 1HE  LYS A 398      -2.497 -13.628 -16.014  1.00  0.87           H  
ATOM   6176 2HE  LYS A 398      -3.031 -14.492 -14.557  1.00  0.87           H  
ATOM   6177 1HZ  LYS A 398      -1.009 -15.412 -15.455  1.00  0.87           H  
ATOM   6178 2HZ  LYS A 398      -2.217 -16.530 -15.558  1.00  0.87           H  
ATOM   6179 3HZ  LYS A 398      -1.730 -15.717 -16.906  1.00  0.87           H  
ATOM   6180  N   MET A 399      -8.913 -14.342 -19.031  1.00  0.87           N  
ATOM   6181  CA  MET A 399      -9.977 -15.067 -19.707  1.00  0.87           C  
ATOM   6182  C   MET A 399      -9.517 -15.541 -21.058  1.00  0.87           C  
ATOM   6183  O   MET A 399      -9.643 -16.722 -21.379  1.00  0.87           O  
ATOM   6184  CB  MET A 399     -11.215 -14.215 -19.889  1.00  0.87           C  
ATOM   6185  CG  MET A 399     -12.318 -14.853 -20.736  1.00  0.87           C  
ATOM   6186  SD  MET A 399     -13.681 -13.739 -20.991  1.00  0.87           S  
ATOM   6187  CE  MET A 399     -12.928 -12.527 -22.069  1.00  0.87           C  
ATOM   6188  H   MET A 399      -9.059 -13.366 -18.775  1.00  0.87           H  
ATOM   6189  HA  MET A 399     -10.225 -15.932 -19.117  1.00  0.87           H  
ATOM   6190 1HB  MET A 399     -11.627 -14.040 -18.911  1.00  0.87           H  
ATOM   6191 2HB  MET A 399     -10.960 -13.260 -20.315  1.00  0.87           H  
ATOM   6192 1HG  MET A 399     -11.911 -15.124 -21.709  1.00  0.87           H  
ATOM   6193 2HG  MET A 399     -12.691 -15.747 -20.275  1.00  0.87           H  
ATOM   6194 1HE  MET A 399     -13.656 -11.760 -22.317  1.00  0.87           H  
ATOM   6195 2HE  MET A 399     -12.071 -12.070 -21.563  1.00  0.87           H  
ATOM   6196 3HE  MET A 399     -12.587 -13.015 -22.983  1.00  0.87           H  
ATOM   6197  N   ALA A 400      -8.960 -14.625 -21.849  1.00  0.87           N  
ATOM   6198  CA  ALA A 400      -8.481 -14.962 -23.177  1.00  0.87           C  
ATOM   6199  C   ALA A 400      -7.388 -16.020 -23.106  1.00  0.87           C  
ATOM   6200  O   ALA A 400      -7.353 -16.951 -23.910  1.00  0.87           O  
ATOM   6201  CB  ALA A 400      -7.963 -13.717 -23.857  1.00  0.87           C  
ATOM   6202  H   ALA A 400      -8.881 -13.660 -21.518  1.00  0.87           H  
ATOM   6203  HA  ALA A 400      -9.315 -15.366 -23.748  1.00  0.87           H  
ATOM   6204 1HB  ALA A 400      -7.620 -13.958 -24.861  1.00  0.87           H  
ATOM   6205 2HB  ALA A 400      -8.759 -12.974 -23.908  1.00  0.87           H  
ATOM   6206 3HB  ALA A 400      -7.133 -13.321 -23.275  1.00  0.87           H  
ATOM   6207  N   SER A 401      -6.531 -15.921 -22.096  1.00  0.87           N  
ATOM   6208  CA  SER A 401      -5.445 -16.869 -21.929  1.00  0.87           C  
ATOM   6209  C   SER A 401      -6.021 -18.270 -21.709  1.00  0.87           C  
ATOM   6210  O   SER A 401      -5.660 -19.243 -22.387  1.00  0.87           O  
ATOM   6211  CB  SER A 401      -4.618 -16.437 -20.721  1.00  0.87           C  
ATOM   6212  OG  SER A 401      -3.491 -17.236 -20.519  1.00  0.87           O  
ATOM   6213  H   SER A 401      -6.596 -15.127 -21.460  1.00  0.87           H  
ATOM   6214  HA  SER A 401      -4.839 -16.869 -22.832  1.00  0.87           H  
ATOM   6215 1HB  SER A 401      -4.318 -15.394 -20.841  1.00  0.87           H  
ATOM   6216 2HB  SER A 401      -5.239 -16.487 -19.843  1.00  0.87           H  
ATOM   6217  HG  SER A 401      -2.913 -17.005 -21.259  1.00  0.87           H  
ATOM   6218  N   SER A 402      -6.968 -18.353 -20.783  1.00  0.88           N  
ATOM   6219  CA  SER A 402      -7.608 -19.598 -20.417  1.00  0.88           C  
ATOM   6220  C   SER A 402      -8.435 -20.172 -21.566  1.00  0.88           C  
ATOM   6221  O   SER A 402      -8.424 -21.384 -21.802  1.00  0.88           O  
ATOM   6222  CB  SER A 402      -8.478 -19.347 -19.219  1.00  0.88           C  
ATOM   6223  OG  SER A 402      -7.702 -18.956 -18.117  1.00  0.88           O  
ATOM   6224  H   SER A 402      -7.234 -17.511 -20.274  1.00  0.88           H  
ATOM   6225  HA  SER A 402      -6.832 -20.315 -20.154  1.00  0.88           H  
ATOM   6226 1HB  SER A 402      -9.204 -18.577 -19.451  1.00  0.88           H  
ATOM   6227 2HB  SER A 402      -9.008 -20.241 -18.978  1.00  0.88           H  
ATOM   6228  HG  SER A 402      -7.476 -18.015 -18.287  1.00  0.88           H  
ATOM   6229  N   LEU A 403      -9.123 -19.290 -22.300  1.00  0.89           N  
ATOM   6230  CA  LEU A 403      -9.973 -19.679 -23.414  1.00  0.89           C  
ATOM   6231  C   LEU A 403      -9.080 -20.287 -24.483  1.00  0.89           C  
ATOM   6232  O   LEU A 403      -9.414 -21.307 -25.083  1.00  0.89           O  
ATOM   6233  CB  LEU A 403     -10.682 -18.462 -23.997  1.00  0.89           C  
ATOM   6234  CG  LEU A 403     -11.734 -18.753 -24.995  1.00  0.89           C  
ATOM   6235  CD1 LEU A 403     -12.832 -19.576 -24.266  1.00  0.89           C  
ATOM   6236  CD2 LEU A 403     -12.236 -17.447 -25.579  1.00  0.89           C  
ATOM   6237  H   LEU A 403      -9.087 -18.307 -22.047  1.00  0.89           H  
ATOM   6238  HA  LEU A 403     -10.698 -20.418 -23.078  1.00  0.89           H  
ATOM   6239 1HB  LEU A 403     -11.137 -17.898 -23.183  1.00  0.89           H  
ATOM   6240 2HB  LEU A 403      -9.937 -17.827 -24.473  1.00  0.89           H  
ATOM   6241  HG  LEU A 403     -11.336 -19.367 -25.795  1.00  0.89           H  
ATOM   6242 1HD1 LEU A 403     -13.642 -19.817 -24.937  1.00  0.89           H  
ATOM   6243 2HD1 LEU A 403     -12.398 -20.500 -23.879  1.00  0.89           H  
ATOM   6244 3HD1 LEU A 403     -13.225 -18.994 -23.437  1.00  0.89           H  
ATOM   6245 1HD2 LEU A 403     -13.023 -17.650 -26.308  1.00  0.89           H  
ATOM   6246 2HD2 LEU A 403     -12.620 -16.819 -24.783  1.00  0.89           H  
ATOM   6247 3HD2 LEU A 403     -11.412 -16.930 -26.066  1.00  0.89           H  
ATOM   6248  N   GLY A 404      -7.914 -19.663 -24.687  1.00  0.91           N  
ATOM   6249  CA  GLY A 404      -6.912 -20.124 -25.634  1.00  0.91           C  
ATOM   6250  C   GLY A 404      -6.561 -21.550 -25.303  1.00  0.91           C  
ATOM   6251  O   GLY A 404      -6.584 -22.416 -26.176  1.00  0.91           O  
ATOM   6252  H   GLY A 404      -7.712 -18.806 -24.175  1.00  0.91           H  
ATOM   6253 1HA  GLY A 404      -7.286 -20.057 -26.652  1.00  0.91           H  
ATOM   6254 2HA  GLY A 404      -6.028 -19.494 -25.559  1.00  0.91           H  
ATOM   6255  N   GLY A 405      -6.271 -21.795 -24.027  1.00  0.93           N  
ATOM   6256  CA  GLY A 405      -5.949 -23.123 -23.535  1.00  0.93           C  
ATOM   6257  C   GLY A 405      -7.072 -24.102 -23.856  1.00  0.93           C  
ATOM   6258  O   GLY A 405      -6.828 -25.177 -24.414  1.00  0.93           O  
ATOM   6259  H   GLY A 405      -6.255 -21.006 -23.377  1.00  0.93           H  
ATOM   6260 1HA  GLY A 405      -5.016 -23.466 -23.982  1.00  0.93           H  
ATOM   6261 2HA  GLY A 405      -5.797 -23.078 -22.457  1.00  0.93           H  
ATOM   6262  N   ALA A 406      -8.316 -23.723 -23.532  1.00  0.97           N  
ATOM   6263  CA  ALA A 406      -9.465 -24.592 -23.789  1.00  0.97           C  
ATOM   6264  C   ALA A 406      -9.591 -24.946 -25.261  1.00  0.97           C  
ATOM   6265  O   ALA A 406      -9.854 -26.099 -25.613  1.00  0.97           O  
ATOM   6266  CB  ALA A 406     -10.761 -23.903 -23.366  1.00  0.97           C  
ATOM   6267  H   ALA A 406      -8.453 -22.821 -23.075  1.00  0.97           H  
ATOM   6268  HA  ALA A 406      -9.325 -25.505 -23.222  1.00  0.97           H  
ATOM   6269 1HB  ALA A 406     -11.602 -24.573 -23.540  1.00  0.97           H  
ATOM   6270 2HB  ALA A 406     -10.717 -23.649 -22.317  1.00  0.97           H  
ATOM   6271 3HB  ALA A 406     -10.899 -22.996 -23.944  1.00  0.97           H  
ATOM   6272  N   PHE A 407      -9.356 -23.965 -26.130  1.00  1.02           N  
ATOM   6273  CA  PHE A 407      -9.480 -24.179 -27.559  1.00  1.02           C  
ATOM   6274  C   PHE A 407      -8.299 -24.975 -28.070  1.00  1.02           C  
ATOM   6275  O   PHE A 407      -8.450 -25.833 -28.928  1.00  1.02           O  
ATOM   6276  CB  PHE A 407      -9.593 -22.844 -28.279  1.00  1.02           C  
ATOM   6277  CG  PHE A 407     -10.894 -22.143 -27.992  1.00  1.02           C  
ATOM   6278  CD1 PHE A 407     -11.789 -22.643 -27.049  1.00  1.02           C  
ATOM   6279  CD2 PHE A 407     -11.219 -20.991 -28.650  1.00  1.02           C  
ATOM   6280  CE1 PHE A 407     -12.957 -21.991 -26.786  1.00  1.02           C  
ATOM   6281  CE2 PHE A 407     -12.388 -20.330 -28.387  1.00  1.02           C  
ATOM   6282  CZ  PHE A 407     -13.249 -20.834 -27.452  1.00  1.02           C  
ATOM   6283  H   PHE A 407      -9.136 -23.032 -25.780  1.00  1.02           H  
ATOM   6284  HA  PHE A 407     -10.390 -24.747 -27.747  1.00  1.02           H  
ATOM   6285 1HB  PHE A 407      -8.776 -22.191 -27.959  1.00  1.02           H  
ATOM   6286 2HB  PHE A 407      -9.504 -22.992 -29.354  1.00  1.02           H  
ATOM   6287  HD1 PHE A 407     -11.560 -23.555 -26.522  1.00  1.02           H  
ATOM   6288  HD2 PHE A 407     -10.534 -20.615 -29.385  1.00  1.02           H  
ATOM   6289  HE1 PHE A 407     -13.649 -22.386 -26.044  1.00  1.02           H  
ATOM   6290  HE2 PHE A 407     -12.630 -19.408 -28.914  1.00  1.02           H  
ATOM   6291  HZ  PHE A 407     -14.161 -20.312 -27.229  1.00  1.02           H  
ATOM   6292  N   GLY A 408      -7.117 -24.725 -27.522  1.00  1.07           N  
ATOM   6293  CA  GLY A 408      -5.913 -25.427 -27.922  1.00  1.07           C  
ATOM   6294  C   GLY A 408      -6.130 -26.904 -27.740  1.00  1.07           C  
ATOM   6295  O   GLY A 408      -5.941 -27.692 -28.670  1.00  1.07           O  
ATOM   6296  H   GLY A 408      -7.038 -24.005 -26.813  1.00  1.07           H  
ATOM   6297 1HA  GLY A 408      -5.663 -25.197 -28.956  1.00  1.07           H  
ATOM   6298 2HA  GLY A 408      -5.083 -25.116 -27.292  1.00  1.07           H  
ATOM   6299  N   VAL A 409      -6.541 -27.277 -26.533  1.00  1.14           N  
ATOM   6300  CA  VAL A 409      -6.785 -28.666 -26.205  1.00  1.14           C  
ATOM   6301  C   VAL A 409      -7.930 -29.249 -27.011  1.00  1.14           C  
ATOM   6302  O   VAL A 409      -7.809 -30.345 -27.556  1.00  1.14           O  
ATOM   6303  CB  VAL A 409      -7.111 -28.799 -24.718  1.00  1.14           C  
ATOM   6304  CG1 VAL A 409      -7.557 -30.216 -24.401  1.00  1.14           C  
ATOM   6305  CG2 VAL A 409      -5.905 -28.443 -23.933  1.00  1.14           C  
ATOM   6306  H   VAL A 409      -6.682 -26.559 -25.818  1.00  1.14           H  
ATOM   6307  HA  VAL A 409      -5.880 -29.233 -26.417  1.00  1.14           H  
ATOM   6308  HB  VAL A 409      -7.936 -28.120 -24.467  1.00  1.14           H  
ATOM   6309 1HG1 VAL A 409      -7.792 -30.282 -23.359  1.00  1.14           H  
ATOM   6310 2HG1 VAL A 409      -8.447 -30.456 -24.984  1.00  1.14           H  
ATOM   6311 3HG1 VAL A 409      -6.762 -30.919 -24.642  1.00  1.14           H  
ATOM   6312 1HG2 VAL A 409      -6.124 -28.521 -22.877  1.00  1.14           H  
ATOM   6313 2HG2 VAL A 409      -5.104 -29.127 -24.201  1.00  1.14           H  
ATOM   6314 3HG2 VAL A 409      -5.606 -27.421 -24.166  1.00  1.14           H  
ATOM   6315  N   ALA A 410      -9.043 -28.528 -27.113  1.00  1.20           N  
ATOM   6316  CA  ALA A 410     -10.180 -29.031 -27.861  1.00  1.20           C  
ATOM   6317  C   ALA A 410      -9.843 -29.270 -29.340  1.00  1.20           C  
ATOM   6318  O   ALA A 410     -10.239 -30.291 -29.911  1.00  1.20           O  
ATOM   6319  CB  ALA A 410     -11.315 -28.057 -27.720  1.00  1.20           C  
ATOM   6320  H   ALA A 410      -9.132 -27.625 -26.645  1.00  1.20           H  
ATOM   6321  HA  ALA A 410     -10.475 -29.983 -27.423  1.00  1.20           H  
ATOM   6322 1HB  ALA A 410     -12.181 -28.440 -28.229  1.00  1.20           H  
ATOM   6323 2HB  ALA A 410     -11.544 -27.922 -26.660  1.00  1.20           H  
ATOM   6324 3HB  ALA A 410     -11.023 -27.104 -28.140  1.00  1.20           H  
ATOM   6325  N   ILE A 411      -9.063 -28.362 -29.942  1.00  1.26           N  
ATOM   6326  CA  ILE A 411      -8.654 -28.485 -31.337  1.00  1.26           C  
ATOM   6327  C   ILE A 411      -7.644 -29.592 -31.487  1.00  1.26           C  
ATOM   6328  O   ILE A 411      -7.775 -30.443 -32.363  1.00  1.26           O  
ATOM   6329  CB  ILE A 411      -8.028 -27.185 -31.875  1.00  1.26           C  
ATOM   6330  CG1 ILE A 411      -9.077 -26.083 -31.930  1.00  1.26           C  
ATOM   6331  CG2 ILE A 411      -7.422 -27.441 -33.255  1.00  1.26           C  
ATOM   6332  CD1 ILE A 411      -8.511 -24.705 -32.150  1.00  1.26           C  
ATOM   6333  H   ILE A 411      -8.763 -27.539 -29.428  1.00  1.26           H  
ATOM   6334  HA  ILE A 411      -9.530 -28.727 -31.936  1.00  1.26           H  
ATOM   6335  HB  ILE A 411      -7.245 -26.852 -31.187  1.00  1.26           H  
ATOM   6336 1HG1 ILE A 411      -9.779 -26.303 -32.731  1.00  1.26           H  
ATOM   6337 2HG1 ILE A 411      -9.608 -26.079 -31.006  1.00  1.26           H  
ATOM   6338 1HG2 ILE A 411      -6.971 -26.523 -33.624  1.00  1.26           H  
ATOM   6339 2HG2 ILE A 411      -6.659 -28.217 -33.182  1.00  1.26           H  
ATOM   6340 3HG2 ILE A 411      -8.203 -27.766 -33.942  1.00  1.26           H  
ATOM   6341 1HD1 ILE A 411      -9.323 -23.978 -32.165  1.00  1.26           H  
ATOM   6342 2HD1 ILE A 411      -7.823 -24.466 -31.335  1.00  1.26           H  
ATOM   6343 3HD1 ILE A 411      -7.976 -24.675 -33.098  1.00  1.26           H  
ATOM   6344  N   SER A 412      -6.634 -29.604 -30.616  1.00  1.31           N  
ATOM   6345  CA  SER A 412      -5.582 -30.597 -30.688  1.00  1.31           C  
ATOM   6346  C   SER A 412      -6.221 -31.969 -30.550  1.00  1.31           C  
ATOM   6347  O   SER A 412      -5.862 -32.901 -31.269  1.00  1.31           O  
ATOM   6348  CB  SER A 412      -4.570 -30.338 -29.590  1.00  1.31           C  
ATOM   6349  OG  SER A 412      -3.953 -29.086 -29.776  1.00  1.31           O  
ATOM   6350  H   SER A 412      -6.573 -28.891 -29.893  1.00  1.31           H  
ATOM   6351  HA  SER A 412      -5.092 -30.528 -31.660  1.00  1.31           H  
ATOM   6352 1HB  SER A 412      -5.063 -30.367 -28.619  1.00  1.31           H  
ATOM   6353 2HB  SER A 412      -3.828 -31.116 -29.606  1.00  1.31           H  
ATOM   6354  HG  SER A 412      -4.633 -28.422 -29.520  1.00  1.31           H  
ATOM   6355  N   GLY A 413      -7.211 -32.061 -29.657  1.00  1.36           N  
ATOM   6356  CA  GLY A 413      -8.005 -33.250 -29.413  1.00  1.36           C  
ATOM   6357  C   GLY A 413      -8.728 -33.683 -30.683  1.00  1.36           C  
ATOM   6358  O   GLY A 413      -8.614 -34.834 -31.099  1.00  1.36           O  
ATOM   6359  H   GLY A 413      -7.428 -31.253 -29.083  1.00  1.36           H  
ATOM   6360 1HA  GLY A 413      -7.370 -34.055 -29.046  1.00  1.36           H  
ATOM   6361 2HA  GLY A 413      -8.736 -33.030 -28.634  1.00  1.36           H  
ATOM   6362  N   ALA A 414      -9.474 -32.765 -31.317  1.00  1.42           N  
ATOM   6363  CA  ALA A 414     -10.194 -33.092 -32.546  1.00  1.42           C  
ATOM   6364  C   ALA A 414      -9.255 -33.578 -33.641  1.00  1.42           C  
ATOM   6365  O   ALA A 414      -9.562 -34.530 -34.368  1.00  1.42           O  
ATOM   6366  CB  ALA A 414     -10.941 -31.863 -33.049  1.00  1.42           C  
ATOM   6367  H   ALA A 414      -9.562 -31.826 -30.923  1.00  1.42           H  
ATOM   6368  HA  ALA A 414     -10.891 -33.892 -32.324  1.00  1.42           H  
ATOM   6369 1HB  ALA A 414     -11.496 -32.114 -33.950  1.00  1.42           H  
ATOM   6370 2HB  ALA A 414     -11.631 -31.508 -32.283  1.00  1.42           H  
ATOM   6371 3HB  ALA A 414     -10.222 -31.076 -33.270  1.00  1.42           H  
ATOM   6372  N   VAL A 415      -8.087 -32.954 -33.739  1.00  1.49           N  
ATOM   6373  CA  VAL A 415      -7.101 -33.343 -34.729  1.00  1.49           C  
ATOM   6374  C   VAL A 415      -6.529 -34.717 -34.440  1.00  1.49           C  
ATOM   6375  O   VAL A 415      -6.458 -35.575 -35.329  1.00  1.49           O  
ATOM   6376  CB  VAL A 415      -5.961 -32.321 -34.761  1.00  1.49           C  
ATOM   6377  CG1 VAL A 415      -4.857 -32.824 -35.619  1.00  1.49           C  
ATOM   6378  CG2 VAL A 415      -6.472 -31.003 -35.306  1.00  1.49           C  
ATOM   6379  H   VAL A 415      -7.889 -32.167 -33.121  1.00  1.49           H  
ATOM   6380  HA  VAL A 415      -7.584 -33.363 -35.704  1.00  1.49           H  
ATOM   6381  HB  VAL A 415      -5.579 -32.179 -33.752  1.00  1.49           H  
ATOM   6382 1HG1 VAL A 415      -4.081 -32.090 -35.613  1.00  1.49           H  
ATOM   6383 2HG1 VAL A 415      -4.472 -33.768 -35.227  1.00  1.49           H  
ATOM   6384 3HG1 VAL A 415      -5.220 -32.972 -36.631  1.00  1.49           H  
ATOM   6385 1HG2 VAL A 415      -5.667 -30.296 -35.306  1.00  1.49           H  
ATOM   6386 2HG2 VAL A 415      -6.842 -31.146 -36.321  1.00  1.49           H  
ATOM   6387 3HG2 VAL A 415      -7.273 -30.631 -34.687  1.00  1.49           H  
ATOM   6388  N   TYR A 416      -6.142 -34.933 -33.185  1.00  1.58           N  
ATOM   6389  CA  TYR A 416      -5.572 -36.187 -32.758  1.00  1.58           C  
ATOM   6390  C   TYR A 416      -6.589 -37.285 -33.018  1.00  1.58           C  
ATOM   6391  O   TYR A 416      -6.304 -38.235 -33.733  1.00  1.58           O  
ATOM   6392  CB  TYR A 416      -5.212 -36.098 -31.259  1.00  1.58           C  
ATOM   6393  CG  TYR A 416      -4.493 -37.297 -30.604  1.00  1.58           C  
ATOM   6394  CD1 TYR A 416      -3.137 -37.413 -30.791  1.00  1.58           C  
ATOM   6395  CD2 TYR A 416      -5.157 -38.229 -29.793  1.00  1.58           C  
ATOM   6396  CE1 TYR A 416      -2.422 -38.424 -30.195  1.00  1.58           C  
ATOM   6397  CE2 TYR A 416      -4.417 -39.260 -29.179  1.00  1.58           C  
ATOM   6398  CZ  TYR A 416      -3.054 -39.340 -29.387  1.00  1.58           C  
ATOM   6399  OH  TYR A 416      -2.286 -40.315 -28.786  1.00  1.58           O  
ATOM   6400  H   TYR A 416      -6.230 -34.188 -32.499  1.00  1.58           H  
ATOM   6401  HA  TYR A 416      -4.680 -36.387 -33.342  1.00  1.58           H  
ATOM   6402 1HB  TYR A 416      -4.579 -35.221 -31.113  1.00  1.58           H  
ATOM   6403 2HB  TYR A 416      -6.126 -35.912 -30.694  1.00  1.58           H  
ATOM   6404  HD1 TYR A 416      -2.635 -36.684 -31.406  1.00  1.58           H  
ATOM   6405  HD2 TYR A 416      -6.233 -38.144 -29.628  1.00  1.58           H  
ATOM   6406  HE1 TYR A 416      -1.354 -38.495 -30.348  1.00  1.58           H  
ATOM   6407  HE2 TYR A 416      -4.907 -39.991 -28.533  1.00  1.58           H  
ATOM   6408  HH  TYR A 416      -2.782 -40.780 -28.088  1.00  1.58           H  
ATOM   6409  N   ALA A 417      -7.805 -37.121 -32.498  1.00  1.71           N  
ATOM   6410  CA  ALA A 417      -8.845 -38.132 -32.622  1.00  1.71           C  
ATOM   6411  C   ALA A 417      -9.199 -38.441 -34.070  1.00  1.71           C  
ATOM   6412  O   ALA A 417      -9.379 -39.607 -34.433  1.00  1.71           O  
ATOM   6413  CB  ALA A 417     -10.090 -37.657 -31.901  1.00  1.71           C  
ATOM   6414  H   ALA A 417      -8.008 -36.280 -31.968  1.00  1.71           H  
ATOM   6415  HA  ALA A 417      -8.482 -39.045 -32.156  1.00  1.71           H  
ATOM   6416 1HB  ALA A 417     -10.863 -38.419 -31.961  1.00  1.71           H  
ATOM   6417 2HB  ALA A 417      -9.849 -37.458 -30.857  1.00  1.71           H  
ATOM   6418 3HB  ALA A 417     -10.447 -36.737 -32.371  1.00  1.71           H  
ATOM   6419  N   GLY A 418      -9.269 -37.413 -34.917  1.00  1.89           N  
ATOM   6420  CA  GLY A 418      -9.575 -37.625 -36.320  1.00  1.89           C  
ATOM   6421  C   GLY A 418      -8.509 -38.507 -36.949  1.00  1.89           C  
ATOM   6422  O   GLY A 418      -8.800 -39.550 -37.552  1.00  1.89           O  
ATOM   6423  H   GLY A 418      -9.132 -36.455 -34.593  1.00  1.89           H  
ATOM   6424 1HA  GLY A 418     -10.555 -38.090 -36.417  1.00  1.89           H  
ATOM   6425 2HA  GLY A 418      -9.610 -36.662 -36.828  1.00  1.89           H  
ATOM   6426  N   ALA A 419      -7.259 -38.074 -36.802  1.00  2.09           N  
ATOM   6427  CA  ALA A 419      -6.123 -38.785 -37.343  1.00  2.09           C  
ATOM   6428  C   ALA A 419      -6.008 -40.187 -36.782  1.00  2.09           C  
ATOM   6429  O   ALA A 419      -5.627 -41.095 -37.514  1.00  2.09           O  
ATOM   6430  CB  ALA A 419      -4.879 -38.028 -37.035  1.00  2.09           C  
ATOM   6431  H   ALA A 419      -7.085 -37.213 -36.278  1.00  2.09           H  
ATOM   6432  HA  ALA A 419      -6.251 -38.858 -38.422  1.00  2.09           H  
ATOM   6433 1HB  ALA A 419      -4.010 -38.540 -37.448  1.00  2.09           H  
ATOM   6434 2HB  ALA A 419      -4.953 -37.024 -37.444  1.00  2.09           H  
ATOM   6435 3HB  ALA A 419      -4.823 -37.986 -35.962  1.00  2.09           H  
ATOM   6436  N   VAL A 420      -6.325 -40.376 -35.500  1.00  2.28           N  
ATOM   6437  CA  VAL A 420      -6.248 -41.692 -34.880  1.00  2.28           C  
ATOM   6438  C   VAL A 420      -7.268 -42.639 -35.459  1.00  2.28           C  
ATOM   6439  O   VAL A 420      -6.960 -43.792 -35.755  1.00  2.28           O  
ATOM   6440  CB  VAL A 420      -6.445 -41.602 -33.361  1.00  2.28           C  
ATOM   6441  CG1 VAL A 420      -6.584 -42.982 -32.770  1.00  2.28           C  
ATOM   6442  CG2 VAL A 420      -5.251 -40.983 -32.755  1.00  2.28           C  
ATOM   6443  H   VAL A 420      -6.609 -39.582 -34.930  1.00  2.28           H  
ATOM   6444  HA  VAL A 420      -5.257 -42.096 -35.069  1.00  2.28           H  
ATOM   6445  HB  VAL A 420      -7.338 -41.019 -33.147  1.00  2.28           H  
ATOM   6446 1HG1 VAL A 420      -6.710 -42.901 -31.692  1.00  2.28           H  
ATOM   6447 2HG1 VAL A 420      -7.453 -43.478 -33.202  1.00  2.28           H  
ATOM   6448 3HG1 VAL A 420      -5.686 -43.559 -32.991  1.00  2.28           H  
ATOM   6449 1HG2 VAL A 420      -5.379 -40.921 -31.680  1.00  2.28           H  
ATOM   6450 2HG2 VAL A 420      -4.448 -41.619 -32.999  1.00  2.28           H  
ATOM   6451 3HG2 VAL A 420      -5.055 -40.016 -33.140  1.00  2.28           H  
ATOM   6452  N   ALA A 421      -8.496 -42.159 -35.621  1.00  2.40           N  
ATOM   6453  CA  ALA A 421      -9.557 -42.974 -36.181  1.00  2.40           C  
ATOM   6454  C   ALA A 421      -9.207 -43.443 -37.589  1.00  2.40           C  
ATOM   6455  O   ALA A 421      -9.523 -44.571 -37.973  1.00  2.40           O  
ATOM   6456  CB  ALA A 421     -10.846 -42.179 -36.210  1.00  2.40           C  
ATOM   6457  H   ALA A 421      -8.708 -41.199 -35.342  1.00  2.40           H  
ATOM   6458  HA  ALA A 421      -9.682 -43.851 -35.548  1.00  2.40           H  
ATOM   6459 1HB  ALA A 421     -11.647 -42.794 -36.609  1.00  2.40           H  
ATOM   6460 2HB  ALA A 421     -11.095 -41.859 -35.199  1.00  2.40           H  
ATOM   6461 3HB  ALA A 421     -10.709 -41.299 -36.842  1.00  2.40           H  
ATOM   6462  N   ALA A 422      -8.548 -42.572 -38.357  1.00  2.40           N  
ATOM   6463  CA  ALA A 422      -8.169 -42.889 -39.727  1.00  2.40           C  
ATOM   6464  C   ALA A 422      -6.838 -43.649 -39.863  1.00  2.40           C  
ATOM   6465  O   ALA A 422      -6.710 -44.523 -40.726  1.00  2.40           O  
ATOM   6466  CB  ALA A 422      -8.073 -41.596 -40.513  1.00  2.40           C  
ATOM   6467  H   ALA A 422      -8.351 -41.640 -37.988  1.00  2.40           H  
ATOM   6468  HA  ALA A 422      -8.953 -43.513 -40.151  1.00  2.40           H  
ATOM   6469 1HB  ALA A 422      -7.833 -41.817 -41.550  1.00  2.40           H  
ATOM   6470 2HB  ALA A 422      -9.024 -41.067 -40.459  1.00  2.40           H  
ATOM   6471 3HB  ALA A 422      -7.287 -40.973 -40.080  1.00  2.40           H  
ATOM   6472  N   THR A 423      -5.833 -43.266 -39.070  1.00  2.29           N  
ATOM   6473  CA  THR A 423      -4.483 -43.809 -39.176  1.00  2.29           C  
ATOM   6474  C   THR A 423      -3.898 -44.262 -37.816  1.00  2.29           C  
ATOM   6475  O   THR A 423      -3.970 -45.441 -37.458  1.00  2.29           O  
ATOM   6476  CB  THR A 423      -3.536 -42.765 -39.823  1.00  2.29           C  
ATOM   6477  OG1 THR A 423      -3.562 -41.557 -39.058  1.00  2.29           O  
ATOM   6478  CG2 THR A 423      -3.974 -42.447 -41.243  1.00  2.29           C  
ATOM   6479  H   THR A 423      -5.996 -42.560 -38.370  1.00  2.29           H  
ATOM   6480  HA  THR A 423      -4.519 -44.683 -39.824  1.00  2.29           H  
ATOM   6481  HB  THR A 423      -2.521 -43.160 -39.839  1.00  2.29           H  
ATOM   6482  HG1 THR A 423      -4.475 -41.372 -38.747  1.00  2.29           H  
ATOM   6483 1HG2 THR A 423      -3.293 -41.716 -41.673  1.00  2.29           H  
ATOM   6484 2HG2 THR A 423      -3.958 -43.358 -41.840  1.00  2.29           H  
ATOM   6485 3HG2 THR A 423      -4.978 -42.037 -41.238  1.00  2.29           H  
ATOM   6486  N   SER A 424      -3.260 -43.319 -37.096  1.00  2.08           N  
ATOM   6487  CA  SER A 424      -2.557 -43.610 -35.840  1.00  2.08           C  
ATOM   6488  C   SER A 424      -2.356 -42.411 -34.921  1.00  2.08           C  
ATOM   6489  O   SER A 424      -2.402 -41.259 -35.357  1.00  2.08           O  
ATOM   6490  CB  SER A 424      -1.174 -44.162 -36.149  1.00  2.08           C  
ATOM   6491  OG  SER A 424      -0.346 -43.167 -36.761  1.00  2.08           O  
ATOM   6492  H   SER A 424      -3.268 -42.383 -37.471  1.00  2.08           H  
ATOM   6493  HA  SER A 424      -3.138 -44.358 -35.297  1.00  2.08           H  
ATOM   6494 1HB  SER A 424      -0.702 -44.519 -35.233  1.00  2.08           H  
ATOM   6495 2HB  SER A 424      -1.272 -45.016 -36.818  1.00  2.08           H  
ATOM   6496  HG  SER A 424       0.376 -43.655 -37.181  1.00  2.08           H  
ATOM   6497  N   ILE A 425      -2.025 -42.713 -33.662  1.00  1.82           N  
ATOM   6498  CA  ILE A 425      -1.668 -41.732 -32.633  1.00  1.82           C  
ATOM   6499  C   ILE A 425      -0.365 -41.002 -32.917  1.00  1.82           C  
ATOM   6500  O   ILE A 425      -0.148 -39.885 -32.440  1.00  1.82           O  
ATOM   6501  CB  ILE A 425      -1.618 -42.437 -31.264  1.00  1.82           C  
ATOM   6502  CG1 ILE A 425      -0.568 -43.520 -31.267  1.00  1.82           C  
ATOM   6503  CG2 ILE A 425      -2.967 -42.996 -30.856  1.00  1.82           C  
ATOM   6504  CD1 ILE A 425      -0.390 -44.126 -29.932  1.00  1.82           C  
ATOM   6505  H   ILE A 425      -2.023 -43.689 -33.399  1.00  1.82           H  
ATOM   6506  HA  ILE A 425      -2.437 -40.969 -32.587  1.00  1.82           H  
ATOM   6507  HB  ILE A 425      -1.299 -41.718 -30.528  1.00  1.82           H  
ATOM   6508 1HG1 ILE A 425      -0.847 -44.294 -31.975  1.00  1.82           H  
ATOM   6509 2HG1 ILE A 425       0.388 -43.105 -31.559  1.00  1.82           H  
ATOM   6510 1HG2 ILE A 425      -2.881 -43.461 -29.873  1.00  1.82           H  
ATOM   6511 2HG2 ILE A 425      -3.680 -42.196 -30.800  1.00  1.82           H  
ATOM   6512 3HG2 ILE A 425      -3.296 -43.735 -31.582  1.00  1.82           H  
ATOM   6513 1HD1 ILE A 425       0.369 -44.901 -29.978  1.00  1.82           H  
ATOM   6514 2HD1 ILE A 425      -0.089 -43.348 -29.241  1.00  1.82           H  
ATOM   6515 3HD1 ILE A 425      -1.326 -44.567 -29.599  1.00  1.82           H  
ATOM   6516  N   HIS A 426       0.485 -41.593 -33.744  1.00  1.57           N  
ATOM   6517  CA  HIS A 426       1.726 -40.932 -34.074  1.00  1.57           C  
ATOM   6518  C   HIS A 426       1.404 -39.838 -35.074  1.00  1.57           C  
ATOM   6519  O   HIS A 426       1.814 -38.684 -34.900  1.00  1.57           O  
ATOM   6520  CB  HIS A 426       2.733 -41.941 -34.631  1.00  1.57           C  
ATOM   6521  CG  HIS A 426       3.085 -43.010 -33.628  1.00  1.57           C  
ATOM   6522  ND1 HIS A 426       2.283 -44.119 -33.417  1.00  1.57           N  
ATOM   6523  CD2 HIS A 426       4.121 -43.135 -32.767  1.00  1.57           C  
ATOM   6524  CE1 HIS A 426       2.811 -44.868 -32.469  1.00  1.57           C  
ATOM   6525  NE2 HIS A 426       3.918 -44.297 -32.058  1.00  1.57           N  
ATOM   6526  H   HIS A 426       0.265 -42.499 -34.129  1.00  1.57           H  
ATOM   6527  HA  HIS A 426       2.148 -40.459 -33.197  1.00  1.57           H  
ATOM   6528 1HB  HIS A 426       2.320 -42.417 -35.521  1.00  1.57           H  
ATOM   6529 2HB  HIS A 426       3.646 -41.428 -34.921  1.00  1.57           H  
ATOM   6530  HD2 HIS A 426       4.951 -42.441 -32.645  1.00  1.57           H  
ATOM   6531  HE1 HIS A 426       2.397 -45.798 -32.080  1.00  1.57           H  
ATOM   6532  HE2 HIS A 426       4.516 -44.663 -31.309  1.00  1.57           H  
ATOM   6533  N   THR A 427       0.590 -40.174 -36.081  1.00  1.37           N  
ATOM   6534  CA  THR A 427       0.195 -39.169 -37.059  1.00  1.37           C  
ATOM   6535  C   THR A 427      -0.610 -38.075 -36.378  1.00  1.37           C  
ATOM   6536  O   THR A 427      -0.375 -36.888 -36.609  1.00  1.37           O  
ATOM   6537  CB  THR A 427      -0.587 -39.787 -38.225  1.00  1.37           C  
ATOM   6538  OG1 THR A 427       0.262 -40.697 -38.945  1.00  1.37           O  
ATOM   6539  CG2 THR A 427      -1.116 -38.716 -39.146  1.00  1.37           C  
ATOM   6540  H   THR A 427       0.246 -41.136 -36.181  1.00  1.37           H  
ATOM   6541  HA  THR A 427       1.093 -38.711 -37.470  1.00  1.37           H  
ATOM   6542  HB  THR A 427      -1.431 -40.351 -37.820  1.00  1.37           H  
ATOM   6543  HG1 THR A 427      -0.265 -41.172 -39.594  1.00  1.37           H  
ATOM   6544 1HG2 THR A 427      -1.682 -39.180 -39.953  1.00  1.37           H  
ATOM   6545 2HG2 THR A 427      -1.763 -38.061 -38.577  1.00  1.37           H  
ATOM   6546 3HG2 THR A 427      -0.289 -38.143 -39.560  1.00  1.37           H  
ATOM   6547  N   GLY A 428      -1.534 -38.477 -35.505  1.00  1.22           N  
ATOM   6548  CA  GLY A 428      -2.369 -37.546 -34.770  1.00  1.22           C  
ATOM   6549  C   GLY A 428      -1.556 -36.551 -33.988  1.00  1.22           C  
ATOM   6550  O   GLY A 428      -1.768 -35.340 -34.114  1.00  1.22           O  
ATOM   6551  H   GLY A 428      -1.687 -39.477 -35.368  1.00  1.22           H  
ATOM   6552 1HA  GLY A 428      -2.978 -36.986 -35.467  1.00  1.22           H  
ATOM   6553 2HA  GLY A 428      -3.034 -38.100 -34.105  1.00  1.22           H  
ATOM   6554  N   ALA A 429      -0.621 -37.031 -33.167  1.00  1.10           N  
ATOM   6555  CA  ALA A 429       0.177 -36.104 -32.394  1.00  1.10           C  
ATOM   6556  C   ALA A 429       0.943 -35.156 -33.303  1.00  1.10           C  
ATOM   6557  O   ALA A 429       0.977 -33.954 -33.052  1.00  1.10           O  
ATOM   6558  CB  ALA A 429       1.147 -36.864 -31.518  1.00  1.10           C  
ATOM   6559  H   ALA A 429      -0.466 -38.036 -33.069  1.00  1.10           H  
ATOM   6560  HA  ALA A 429      -0.492 -35.512 -31.773  1.00  1.10           H  
ATOM   6561 1HB  ALA A 429       1.720 -36.162 -30.935  1.00  1.10           H  
ATOM   6562 2HB  ALA A 429       0.603 -37.524 -30.854  1.00  1.10           H  
ATOM   6563 3HB  ALA A 429       1.813 -37.457 -32.149  1.00  1.10           H  
ATOM   6564  N   MET A 430       1.502 -35.663 -34.402  1.00  1.01           N  
ATOM   6565  CA  MET A 430       2.264 -34.798 -35.291  1.00  1.01           C  
ATOM   6566  C   MET A 430       1.410 -33.747 -35.987  1.00  1.01           C  
ATOM   6567  O   MET A 430       1.817 -32.585 -36.097  1.00  1.01           O  
ATOM   6568  CB  MET A 430       3.051 -35.670 -36.252  1.00  1.01           C  
ATOM   6569  CG  MET A 430       4.192 -36.349 -35.530  1.00  1.01           C  
ATOM   6570  SD  MET A 430       5.321 -37.279 -36.566  1.00  1.01           S  
ATOM   6571  CE  MET A 430       4.455 -38.834 -36.683  1.00  1.01           C  
ATOM   6572  H   MET A 430       1.440 -36.664 -34.607  1.00  1.01           H  
ATOM   6573  HA  MET A 430       2.990 -34.263 -34.688  1.00  1.01           H  
ATOM   6574 1HB  MET A 430       2.398 -36.436 -36.675  1.00  1.01           H  
ATOM   6575 2HB  MET A 430       3.453 -35.069 -37.067  1.00  1.01           H  
ATOM   6576 1HG  MET A 430       4.759 -35.570 -35.029  1.00  1.01           H  
ATOM   6577 2HG  MET A 430       3.789 -37.020 -34.770  1.00  1.01           H  
ATOM   6578 1HE  MET A 430       5.018 -39.533 -37.290  1.00  1.01           H  
ATOM   6579 2HE  MET A 430       4.336 -39.244 -35.682  1.00  1.01           H  
ATOM   6580 3HE  MET A 430       3.478 -38.672 -37.128  1.00  1.01           H  
ATOM   6581  N   ILE A 431       0.201 -34.104 -36.401  1.00  0.95           N  
ATOM   6582  CA  ILE A 431      -0.626 -33.110 -37.059  1.00  0.95           C  
ATOM   6583  C   ILE A 431      -1.006 -32.052 -36.042  1.00  0.95           C  
ATOM   6584  O   ILE A 431      -0.962 -30.857 -36.340  1.00  0.95           O  
ATOM   6585  CB  ILE A 431      -1.902 -33.678 -37.677  1.00  0.95           C  
ATOM   6586  CG1 ILE A 431      -1.580 -34.620 -38.817  1.00  0.95           C  
ATOM   6587  CG2 ILE A 431      -2.708 -32.494 -38.244  1.00  0.95           C  
ATOM   6588  CD1 ILE A 431      -2.767 -35.414 -39.263  1.00  0.95           C  
ATOM   6589  H   ILE A 431      -0.120 -35.068 -36.295  1.00  0.95           H  
ATOM   6590  HA  ILE A 431      -0.046 -32.637 -37.849  1.00  0.95           H  
ATOM   6591  HB  ILE A 431      -2.475 -34.220 -36.919  1.00  0.95           H  
ATOM   6592 1HG1 ILE A 431      -1.210 -34.042 -39.661  1.00  0.95           H  
ATOM   6593 2HG1 ILE A 431      -0.799 -35.309 -38.501  1.00  0.95           H  
ATOM   6594 1HG2 ILE A 431      -3.632 -32.858 -38.694  1.00  0.95           H  
ATOM   6595 2HG2 ILE A 431      -2.939 -31.790 -37.464  1.00  0.95           H  
ATOM   6596 3HG2 ILE A 431      -2.111 -31.988 -39.002  1.00  0.95           H  
ATOM   6597 1HD1 ILE A 431      -2.480 -36.073 -40.082  1.00  0.95           H  
ATOM   6598 2HD1 ILE A 431      -3.122 -36.004 -38.428  1.00  0.95           H  
ATOM   6599 3HD1 ILE A 431      -3.555 -34.744 -39.597  1.00  0.95           H  
ATOM   6600  N   ALA A 432      -1.399 -32.491 -34.838  1.00  0.90           N  
ATOM   6601  CA  ALA A 432      -1.797 -31.560 -33.794  1.00  0.90           C  
ATOM   6602  C   ALA A 432      -0.652 -30.605 -33.491  1.00  0.90           C  
ATOM   6603  O   ALA A 432      -0.861 -29.399 -33.341  1.00  0.90           O  
ATOM   6604  CB  ALA A 432      -2.204 -32.327 -32.546  1.00  0.90           C  
ATOM   6605  H   ALA A 432      -1.417 -33.494 -34.640  1.00  0.90           H  
ATOM   6606  HA  ALA A 432      -2.641 -30.974 -34.151  1.00  0.90           H  
ATOM   6607 1HB  ALA A 432      -2.514 -31.630 -31.772  1.00  0.90           H  
ATOM   6608 2HB  ALA A 432      -3.035 -32.999 -32.784  1.00  0.90           H  
ATOM   6609 3HB  ALA A 432      -1.358 -32.914 -32.190  1.00  0.90           H  
ATOM   6610  N   LEU A 433       0.574 -31.114 -33.462  1.00  0.86           N  
ATOM   6611  CA  LEU A 433       1.709 -30.251 -33.209  1.00  0.86           C  
ATOM   6612  C   LEU A 433       1.863 -29.224 -34.320  1.00  0.86           C  
ATOM   6613  O   LEU A 433       2.109 -28.056 -34.029  1.00  0.86           O  
ATOM   6614  CB  LEU A 433       2.961 -31.096 -33.053  1.00  0.86           C  
ATOM   6615  CG  LEU A 433       3.025 -31.927 -31.787  1.00  0.86           C  
ATOM   6616  CD1 LEU A 433       4.101 -32.868 -31.897  1.00  0.86           C  
ATOM   6617  CD2 LEU A 433       3.289 -31.052 -30.640  1.00  0.86           C  
ATOM   6618  H   LEU A 433       0.719 -32.118 -33.576  1.00  0.86           H  
ATOM   6619  HA  LEU A 433       1.537 -29.725 -32.274  1.00  0.86           H  
ATOM   6620 1HB  LEU A 433       3.025 -31.773 -33.902  1.00  0.86           H  
ATOM   6621 2HB  LEU A 433       3.827 -30.442 -33.061  1.00  0.86           H  
ATOM   6622  HG  LEU A 433       2.093 -32.446 -31.629  1.00  0.86           H  
ATOM   6623 1HD1 LEU A 433       4.150 -33.413 -30.993  1.00  0.86           H  
ATOM   6624 2HD1 LEU A 433       3.929 -33.539 -32.727  1.00  0.86           H  
ATOM   6625 3HD1 LEU A 433       5.008 -32.319 -32.047  1.00  0.86           H  
ATOM   6626 1HD2 LEU A 433       3.340 -31.649 -29.727  1.00  0.86           H  
ATOM   6627 2HD2 LEU A 433       4.233 -30.533 -30.787  1.00  0.86           H  
ATOM   6628 3HD2 LEU A 433       2.493 -30.348 -30.574  1.00  0.86           H  
ATOM   6629  N   TRP A 434       1.632 -29.611 -35.582  1.00  0.83           N  
ATOM   6630  CA  TRP A 434       1.757 -28.639 -36.668  1.00  0.83           C  
ATOM   6631  C   TRP A 434       0.686 -27.553 -36.562  1.00  0.83           C  
ATOM   6632  O   TRP A 434       0.948 -26.381 -36.850  1.00  0.83           O  
ATOM   6633  CB  TRP A 434       1.708 -29.315 -38.038  1.00  0.83           C  
ATOM   6634  CG  TRP A 434       3.012 -29.992 -38.410  1.00  0.83           C  
ATOM   6635  CD1 TRP A 434       3.240 -31.324 -38.603  1.00  0.83           C  
ATOM   6636  CD2 TRP A 434       4.293 -29.334 -38.609  1.00  0.83           C  
ATOM   6637  NE1 TRP A 434       4.561 -31.537 -38.924  1.00  0.83           N  
ATOM   6638  CE2 TRP A 434       5.219 -30.328 -38.927  1.00  0.83           C  
ATOM   6639  CE3 TRP A 434       4.719 -28.000 -38.539  1.00  0.83           C  
ATOM   6640  CZ2 TRP A 434       6.554 -30.035 -39.177  1.00  0.83           C  
ATOM   6641  CZ3 TRP A 434       6.059 -27.707 -38.785  1.00  0.83           C  
ATOM   6642  CH2 TRP A 434       6.952 -28.701 -39.094  1.00  0.83           C  
ATOM   6643  H   TRP A 434       1.424 -30.591 -35.788  1.00  0.83           H  
ATOM   6644  HA  TRP A 434       2.731 -28.165 -36.582  1.00  0.83           H  
ATOM   6645 1HB  TRP A 434       0.919 -30.069 -38.038  1.00  0.83           H  
ATOM   6646 2HB  TRP A 434       1.464 -28.580 -38.801  1.00  0.83           H  
ATOM   6647  HD1 TRP A 434       2.485 -32.104 -38.521  1.00  0.83           H  
ATOM   6648  HE1 TRP A 434       4.987 -32.432 -39.117  1.00  0.83           H  
ATOM   6649  HE3 TRP A 434       4.014 -27.209 -38.293  1.00  0.83           H  
ATOM   6650  HZ2 TRP A 434       7.272 -30.810 -39.418  1.00  0.83           H  
ATOM   6651  HZ3 TRP A 434       6.381 -26.669 -38.723  1.00  0.83           H  
ATOM   6652  HH2 TRP A 434       7.994 -28.442 -39.278  1.00  0.83           H  
ATOM   6653  N   VAL A 435      -0.502 -27.918 -36.089  1.00  0.80           N  
ATOM   6654  CA  VAL A 435      -1.556 -26.928 -35.888  1.00  0.80           C  
ATOM   6655  C   VAL A 435      -1.096 -25.911 -34.848  1.00  0.80           C  
ATOM   6656  O   VAL A 435      -1.298 -24.700 -34.988  1.00  0.80           O  
ATOM   6657  CB  VAL A 435      -2.868 -27.594 -35.443  1.00  0.80           C  
ATOM   6658  CG1 VAL A 435      -3.875 -26.534 -35.032  1.00  0.80           C  
ATOM   6659  CG2 VAL A 435      -3.405 -28.430 -36.597  1.00  0.80           C  
ATOM   6660  H   VAL A 435      -0.675 -28.907 -35.891  1.00  0.80           H  
ATOM   6661  HA  VAL A 435      -1.734 -26.412 -36.830  1.00  0.80           H  
ATOM   6662  HB  VAL A 435      -2.683 -28.228 -34.581  1.00  0.80           H  
ATOM   6663 1HG1 VAL A 435      -4.793 -27.016 -34.714  1.00  0.80           H  
ATOM   6664 2HG1 VAL A 435      -3.467 -25.953 -34.210  1.00  0.80           H  
ATOM   6665 3HG1 VAL A 435      -4.080 -25.875 -35.874  1.00  0.80           H  
ATOM   6666 1HG2 VAL A 435      -4.319 -28.903 -36.307  1.00  0.80           H  
ATOM   6667 2HG2 VAL A 435      -3.589 -27.784 -37.454  1.00  0.80           H  
ATOM   6668 3HG2 VAL A 435      -2.676 -29.187 -36.867  1.00  0.80           H  
ATOM   6669  N   ASN A 436      -0.462 -26.412 -33.801  1.00  0.78           N  
ATOM   6670  CA  ASN A 436       0.049 -25.562 -32.751  1.00  0.78           C  
ATOM   6671  C   ASN A 436       1.250 -24.721 -33.228  1.00  0.78           C  
ATOM   6672  O   ASN A 436       1.397 -23.565 -32.819  1.00  0.78           O  
ATOM   6673  CB  ASN A 436       0.355 -26.429 -31.574  1.00  0.78           C  
ATOM   6674  CG  ASN A 436      -0.925 -26.904 -30.871  1.00  0.78           C  
ATOM   6675  OD1 ASN A 436      -1.503 -26.155 -30.105  1.00  0.78           O  
ATOM   6676  ND2 ASN A 436      -1.353 -28.119 -31.123  1.00  0.78           N  
ATOM   6677  H   ASN A 436      -0.351 -27.427 -33.726  1.00  0.78           H  
ATOM   6678  HA  ASN A 436      -0.733 -24.865 -32.466  1.00  0.78           H  
ATOM   6679 1HB  ASN A 436       0.915 -27.297 -31.905  1.00  0.78           H  
ATOM   6680 2HB  ASN A 436       0.977 -25.881 -30.874  1.00  0.78           H  
ATOM   6681 1HD2 ASN A 436      -2.195 -28.476 -30.678  1.00  0.78           H  
ATOM   6682 2HD2 ASN A 436      -0.856 -28.700 -31.781  1.00  0.78           H  
ATOM   6683  N   VAL A 437       2.048 -25.238 -34.172  1.00  0.76           N  
ATOM   6684  CA  VAL A 437       3.153 -24.443 -34.715  1.00  0.76           C  
ATOM   6685  C   VAL A 437       2.548 -23.210 -35.369  1.00  0.76           C  
ATOM   6686  O   VAL A 437       3.001 -22.083 -35.143  1.00  0.76           O  
ATOM   6687  CB  VAL A 437       3.950 -25.204 -35.807  1.00  0.76           C  
ATOM   6688  CG1 VAL A 437       4.912 -24.309 -36.460  1.00  0.76           C  
ATOM   6689  CG2 VAL A 437       4.711 -26.317 -35.234  1.00  0.76           C  
ATOM   6690  H   VAL A 437       1.915 -26.204 -34.469  1.00  0.76           H  
ATOM   6691  HA  VAL A 437       3.821 -24.142 -33.907  1.00  0.76           H  
ATOM   6692  HB  VAL A 437       3.258 -25.560 -36.557  1.00  0.76           H  
ATOM   6693 1HG1 VAL A 437       5.450 -24.852 -37.232  1.00  0.76           H  
ATOM   6694 2HG1 VAL A 437       4.391 -23.464 -36.901  1.00  0.76           H  
ATOM   6695 3HG1 VAL A 437       5.603 -23.981 -35.706  1.00  0.76           H  
ATOM   6696 1HG2 VAL A 437       5.259 -26.827 -36.008  1.00  0.76           H  
ATOM   6697 2HG2 VAL A 437       5.400 -25.918 -34.514  1.00  0.76           H  
ATOM   6698 3HG2 VAL A 437       4.046 -26.992 -34.775  1.00  0.76           H  
ATOM   6699  N   LEU A 438       1.476 -23.433 -36.138  1.00  0.74           N  
ATOM   6700  CA  LEU A 438       0.780 -22.361 -36.832  1.00  0.74           C  
ATOM   6701  C   LEU A 438       0.180 -21.344 -35.860  1.00  0.74           C  
ATOM   6702  O   LEU A 438       0.239 -20.138 -36.115  1.00  0.74           O  
ATOM   6703  CB  LEU A 438      -0.306 -22.963 -37.726  1.00  0.74           C  
ATOM   6704  CG  LEU A 438       0.224 -23.771 -38.915  1.00  0.74           C  
ATOM   6705  CD1 LEU A 438      -0.936 -24.477 -39.608  1.00  0.74           C  
ATOM   6706  CD2 LEU A 438       0.959 -22.837 -39.863  1.00  0.74           C  
ATOM   6707  H   LEU A 438       1.160 -24.397 -36.267  1.00  0.74           H  
ATOM   6708  HA  LEU A 438       1.494 -21.846 -37.464  1.00  0.74           H  
ATOM   6709 1HB  LEU A 438      -0.922 -23.621 -37.131  1.00  0.74           H  
ATOM   6710 2HB  LEU A 438      -0.933 -22.161 -38.110  1.00  0.74           H  
ATOM   6711  HG  LEU A 438       0.915 -24.533 -38.557  1.00  0.74           H  
ATOM   6712 1HD1 LEU A 438      -0.558 -25.061 -40.447  1.00  0.74           H  
ATOM   6713 2HD1 LEU A 438      -1.430 -25.140 -38.898  1.00  0.74           H  
ATOM   6714 3HD1 LEU A 438      -1.647 -23.739 -39.971  1.00  0.74           H  
ATOM   6715 1HD2 LEU A 438       1.347 -23.409 -40.707  1.00  0.74           H  
ATOM   6716 2HD2 LEU A 438       0.273 -22.073 -40.228  1.00  0.74           H  
ATOM   6717 3HD2 LEU A 438       1.777 -22.366 -39.340  1.00  0.74           H  
ATOM   6718  N   MET A 439      -0.363 -21.801 -34.724  1.00  0.72           N  
ATOM   6719  CA  MET A 439      -0.904 -20.836 -33.765  1.00  0.72           C  
ATOM   6720  C   MET A 439       0.211 -19.969 -33.185  1.00  0.72           C  
ATOM   6721  O   MET A 439       0.039 -18.756 -33.011  1.00  0.72           O  
ATOM   6722  CB  MET A 439      -1.717 -21.530 -32.672  1.00  0.72           C  
ATOM   6723  CG  MET A 439      -3.051 -22.094 -33.169  1.00  0.72           C  
ATOM   6724  SD  MET A 439      -4.147 -22.666 -31.844  1.00  0.72           S  
ATOM   6725  CE  MET A 439      -3.335 -24.145 -31.333  1.00  0.72           C  
ATOM   6726  H   MET A 439      -0.431 -22.807 -34.559  1.00  0.72           H  
ATOM   6727  HA  MET A 439      -1.570 -20.173 -34.293  1.00  0.72           H  
ATOM   6728 1HB  MET A 439      -1.134 -22.355 -32.263  1.00  0.72           H  
ATOM   6729 2HB  MET A 439      -1.911 -20.832 -31.854  1.00  0.72           H  
ATOM   6730 1HG  MET A 439      -3.573 -21.329 -33.735  1.00  0.72           H  
ATOM   6731 2HG  MET A 439      -2.852 -22.933 -33.838  1.00  0.72           H  
ATOM   6732 1HE  MET A 439      -3.890 -24.615 -30.526  1.00  0.72           H  
ATOM   6733 2HE  MET A 439      -3.257 -24.835 -32.166  1.00  0.72           H  
ATOM   6734 3HE  MET A 439      -2.336 -23.888 -30.976  1.00  0.72           H  
ATOM   6735  N   GLY A 440       1.381 -20.572 -32.950  1.00  0.71           N  
ATOM   6736  CA  GLY A 440       2.531 -19.823 -32.458  1.00  0.71           C  
ATOM   6737  C   GLY A 440       2.931 -18.759 -33.487  1.00  0.71           C  
ATOM   6738  O   GLY A 440       3.204 -17.609 -33.137  1.00  0.71           O  
ATOM   6739  H   GLY A 440       1.463 -21.582 -33.094  1.00  0.71           H  
ATOM   6740 1HA  GLY A 440       2.288 -19.354 -31.505  1.00  0.71           H  
ATOM   6741 2HA  GLY A 440       3.359 -20.508 -32.283  1.00  0.71           H  
ATOM   6742  N   ILE A 441       2.903 -19.130 -34.770  1.00  0.71           N  
ATOM   6743  CA  ILE A 441       3.241 -18.201 -35.841  1.00  0.71           C  
ATOM   6744  C   ILE A 441       2.263 -17.039 -35.874  1.00  0.71           C  
ATOM   6745  O   ILE A 441       2.672 -15.879 -35.987  1.00  0.71           O  
ATOM   6746  CB  ILE A 441       3.284 -18.906 -37.204  1.00  0.71           C  
ATOM   6747  CG1 ILE A 441       4.462 -19.857 -37.230  1.00  0.71           C  
ATOM   6748  CG2 ILE A 441       3.373 -17.880 -38.317  1.00  0.71           C  
ATOM   6749  CD1 ILE A 441       4.466 -20.817 -38.374  1.00  0.71           C  
ATOM   6750  H   ILE A 441       2.684 -20.103 -34.994  1.00  0.71           H  
ATOM   6751  HA  ILE A 441       4.233 -17.799 -35.645  1.00  0.71           H  
ATOM   6752  HB  ILE A 441       2.385 -19.497 -37.333  1.00  0.71           H  
ATOM   6753 1HG1 ILE A 441       5.375 -19.269 -37.270  1.00  0.71           H  
ATOM   6754 2HG1 ILE A 441       4.457 -20.428 -36.314  1.00  0.71           H  
ATOM   6755 1HG2 ILE A 441       3.398 -18.390 -39.279  1.00  0.71           H  
ATOM   6756 2HG2 ILE A 441       2.505 -17.225 -38.277  1.00  0.71           H  
ATOM   6757 3HG2 ILE A 441       4.280 -17.288 -38.197  1.00  0.71           H  
ATOM   6758 1HD1 ILE A 441       5.346 -21.456 -38.304  1.00  0.71           H  
ATOM   6759 2HD1 ILE A 441       3.583 -21.424 -38.329  1.00  0.71           H  
ATOM   6760 3HD1 ILE A 441       4.487 -20.270 -39.313  1.00  0.71           H  
ATOM   6761  N   MET A 442       0.969 -17.331 -35.750  1.00  0.72           N  
ATOM   6762  CA  MET A 442      -0.009 -16.258 -35.757  1.00  0.72           C  
ATOM   6763  C   MET A 442       0.226 -15.320 -34.576  1.00  0.72           C  
ATOM   6764  O   MET A 442       0.078 -14.101 -34.711  1.00  0.72           O  
ATOM   6765  CB  MET A 442      -1.427 -16.822 -35.732  1.00  0.72           C  
ATOM   6766  CG  MET A 442      -1.861 -17.490 -37.017  1.00  0.72           C  
ATOM   6767  SD  MET A 442      -3.619 -17.909 -37.028  1.00  0.72           S  
ATOM   6768  CE  MET A 442      -3.675 -19.252 -35.865  1.00  0.72           C  
ATOM   6769  H   MET A 442       0.673 -18.306 -35.674  1.00  0.72           H  
ATOM   6770  HA  MET A 442       0.116 -15.681 -36.669  1.00  0.72           H  
ATOM   6771 1HB  MET A 442      -1.489 -17.582 -34.954  1.00  0.72           H  
ATOM   6772 2HB  MET A 442      -2.139 -16.037 -35.487  1.00  0.72           H  
ATOM   6773 1HG  MET A 442      -1.656 -16.828 -37.856  1.00  0.72           H  
ATOM   6774 2HG  MET A 442      -1.286 -18.404 -37.157  1.00  0.72           H  
ATOM   6775 1HE  MET A 442      -4.696 -19.618 -35.775  1.00  0.72           H  
ATOM   6776 2HE  MET A 442      -3.025 -20.060 -36.209  1.00  0.72           H  
ATOM   6777 3HE  MET A 442      -3.335 -18.891 -34.899  1.00  0.72           H  
ATOM   6778  N   ALA A 443       0.622 -15.873 -33.422  1.00  0.73           N  
ATOM   6779  CA  ALA A 443       0.909 -15.040 -32.264  1.00  0.73           C  
ATOM   6780  C   ALA A 443       2.063 -14.104 -32.559  1.00  0.73           C  
ATOM   6781  O   ALA A 443       2.003 -12.916 -32.244  1.00  0.73           O  
ATOM   6782  CB  ALA A 443       1.254 -15.896 -31.068  1.00  0.73           C  
ATOM   6783  H   ALA A 443       0.699 -16.890 -33.344  1.00  0.73           H  
ATOM   6784  HA  ALA A 443       0.030 -14.442 -32.045  1.00  0.73           H  
ATOM   6785 1HB  ALA A 443       1.449 -15.257 -30.212  1.00  0.73           H  
ATOM   6786 2HB  ALA A 443       0.462 -16.552 -30.851  1.00  0.73           H  
ATOM   6787 3HB  ALA A 443       2.127 -16.481 -31.277  1.00  0.73           H  
ATOM   6788  N   PHE A 444       3.093 -14.625 -33.231  1.00  0.77           N  
ATOM   6789  CA  PHE A 444       4.283 -13.843 -33.543  1.00  0.77           C  
ATOM   6790  C   PHE A 444       3.853 -12.622 -34.314  1.00  0.77           C  
ATOM   6791  O   PHE A 444       4.259 -11.498 -34.012  1.00  0.77           O  
ATOM   6792  CB  PHE A 444       5.280 -14.649 -34.382  1.00  0.77           C  
ATOM   6793  CG  PHE A 444       6.566 -13.919 -34.693  1.00  0.77           C  
ATOM   6794  CD1 PHE A 444       7.648 -13.979 -33.819  1.00  0.77           C  
ATOM   6795  CD2 PHE A 444       6.692 -13.152 -35.850  1.00  0.77           C  
ATOM   6796  CE1 PHE A 444       8.822 -13.306 -34.108  1.00  0.77           C  
ATOM   6797  CE2 PHE A 444       7.867 -12.475 -36.128  1.00  0.77           C  
ATOM   6798  CZ  PHE A 444       8.932 -12.557 -35.256  1.00  0.77           C  
ATOM   6799  H   PHE A 444       3.070 -15.617 -33.474  1.00  0.77           H  
ATOM   6800  HA  PHE A 444       4.761 -13.528 -32.617  1.00  0.77           H  
ATOM   6801 1HB  PHE A 444       5.523 -15.576 -33.870  1.00  0.77           H  
ATOM   6802 2HB  PHE A 444       4.821 -14.920 -35.324  1.00  0.77           H  
ATOM   6803  HD1 PHE A 444       7.571 -14.565 -32.902  1.00  0.77           H  
ATOM   6804  HD2 PHE A 444       5.847 -13.089 -36.540  1.00  0.77           H  
ATOM   6805  HE1 PHE A 444       9.661 -13.362 -33.419  1.00  0.77           H  
ATOM   6806  HE2 PHE A 444       7.954 -11.880 -37.034  1.00  0.77           H  
ATOM   6807  HZ  PHE A 444       9.858 -12.027 -35.473  1.00  0.77           H  
ATOM   6808  N   ILE A 445       3.021 -12.861 -35.322  1.00  0.82           N  
ATOM   6809  CA  ILE A 445       2.529 -11.819 -36.195  1.00  0.82           C  
ATOM   6810  C   ILE A 445       1.686 -10.799 -35.426  1.00  0.82           C  
ATOM   6811  O   ILE A 445       1.860  -9.589 -35.583  1.00  0.82           O  
ATOM   6812  CB  ILE A 445       1.709 -12.444 -37.324  1.00  0.82           C  
ATOM   6813  CG1 ILE A 445       2.637 -13.265 -38.225  1.00  0.82           C  
ATOM   6814  CG2 ILE A 445       1.044 -11.359 -38.102  1.00  0.82           C  
ATOM   6815  CD1 ILE A 445       1.909 -14.164 -39.189  1.00  0.82           C  
ATOM   6816  H   ILE A 445       2.736 -13.830 -35.492  1.00  0.82           H  
ATOM   6817  HA  ILE A 445       3.382 -11.306 -36.633  1.00  0.82           H  
ATOM   6818  HB  ILE A 445       0.962 -13.117 -36.909  1.00  0.82           H  
ATOM   6819 1HG1 ILE A 445       3.268 -12.584 -38.791  1.00  0.82           H  
ATOM   6820 2HG1 ILE A 445       3.275 -13.888 -37.594  1.00  0.82           H  
ATOM   6821 1HG2 ILE A 445       0.461 -11.792 -38.912  1.00  0.82           H  
ATOM   6822 2HG2 ILE A 445       0.388 -10.786 -37.447  1.00  0.82           H  
ATOM   6823 3HG2 ILE A 445       1.814 -10.716 -38.506  1.00  0.82           H  
ATOM   6824 1HD1 ILE A 445       2.632 -14.716 -39.787  1.00  0.82           H  
ATOM   6825 2HD1 ILE A 445       1.293 -14.865 -38.628  1.00  0.82           H  
ATOM   6826 3HD1 ILE A 445       1.278 -13.565 -39.841  1.00  0.82           H  
ATOM   6827  N   ALA A 446       0.788 -11.272 -34.563  1.00  0.88           N  
ATOM   6828  CA  ALA A 446      -0.039 -10.353 -33.789  1.00  0.88           C  
ATOM   6829  C   ALA A 446       0.817  -9.408 -32.940  1.00  0.88           C  
ATOM   6830  O   ALA A 446       0.538  -8.209 -32.870  1.00  0.88           O  
ATOM   6831  CB  ALA A 446      -0.978 -11.142 -32.886  1.00  0.88           C  
ATOM   6832  H   ALA A 446       0.663 -12.280 -34.460  1.00  0.88           H  
ATOM   6833  HA  ALA A 446      -0.621  -9.753 -34.487  1.00  0.88           H  
ATOM   6834 1HB  ALA A 446      -1.613 -10.457 -32.324  1.00  0.88           H  
ATOM   6835 2HB  ALA A 446      -1.598 -11.801 -33.494  1.00  0.88           H  
ATOM   6836 3HB  ALA A 446      -0.388 -11.742 -32.191  1.00  0.88           H  
ATOM   6837  N   ILE A 447       1.896  -9.932 -32.355  1.00  0.98           N  
ATOM   6838  CA  ILE A 447       2.792  -9.145 -31.510  1.00  0.98           C  
ATOM   6839  C   ILE A 447       3.552  -8.142 -32.369  1.00  0.98           C  
ATOM   6840  O   ILE A 447       3.642  -6.944 -32.067  1.00  0.98           O  
ATOM   6841  CB  ILE A 447       3.844 -10.058 -30.861  1.00  0.98           C  
ATOM   6842  CG1 ILE A 447       3.219 -11.032 -29.929  1.00  0.98           C  
ATOM   6843  CG2 ILE A 447       4.861  -9.193 -30.094  1.00  0.98           C  
ATOM   6844  CD1 ILE A 447       4.167 -12.158 -29.544  1.00  0.98           C  
ATOM   6845  H   ILE A 447       2.073 -10.934 -32.465  1.00  0.98           H  
ATOM   6846  HA  ILE A 447       2.210  -8.621 -30.753  1.00  0.98           H  
ATOM   6847  HB  ILE A 447       4.332 -10.628 -31.630  1.00  0.98           H  
ATOM   6848 1HG1 ILE A 447       2.890 -10.520 -29.044  1.00  0.98           H  
ATOM   6849 2HG1 ILE A 447       2.362 -11.449 -30.407  1.00  0.98           H  
ATOM   6850 1HG2 ILE A 447       5.614  -9.835 -29.648  1.00  0.98           H  
ATOM   6851 2HG2 ILE A 447       5.334  -8.496 -30.780  1.00  0.98           H  
ATOM   6852 3HG2 ILE A 447       4.351  -8.644 -29.314  1.00  0.98           H  
ATOM   6853 1HD1 ILE A 447       3.672 -12.852 -28.883  1.00  0.98           H  
ATOM   6854 2HD1 ILE A 447       4.472 -12.686 -30.443  1.00  0.98           H  
ATOM   6855 3HD1 ILE A 447       5.034 -11.760 -29.064  1.00  0.98           H  
ATOM   6856  N   LEU A 448       4.080  -8.658 -33.481  1.00  1.11           N  
ATOM   6857  CA  LEU A 448       4.880  -7.928 -34.449  1.00  1.11           C  
ATOM   6858  C   LEU A 448       4.183  -6.657 -34.893  1.00  1.11           C  
ATOM   6859  O   LEU A 448       4.808  -5.594 -35.018  1.00  1.11           O  
ATOM   6860  CB  LEU A 448       5.110  -8.821 -35.666  1.00  1.11           C  
ATOM   6861  CG  LEU A 448       5.966  -8.321 -36.760  1.00  1.11           C  
ATOM   6862  CD1 LEU A 448       7.385  -8.155 -36.237  1.00  1.11           C  
ATOM   6863  CD2 LEU A 448       5.877  -9.313 -37.911  1.00  1.11           C  
ATOM   6864  H   LEU A 448       3.943  -9.653 -33.663  1.00  1.11           H  
ATOM   6865  HA  LEU A 448       5.834  -7.685 -33.997  1.00  1.11           H  
ATOM   6866 1HB  LEU A 448       5.537  -9.763 -35.325  1.00  1.11           H  
ATOM   6867 2HB  LEU A 448       4.153  -9.031 -36.110  1.00  1.11           H  
ATOM   6868  HG  LEU A 448       5.610  -7.347 -37.096  1.00  1.11           H  
ATOM   6869 1HD1 LEU A 448       8.029  -7.787 -37.035  1.00  1.11           H  
ATOM   6870 2HD1 LEU A 448       7.387  -7.445 -35.413  1.00  1.11           H  
ATOM   6871 3HD1 LEU A 448       7.754  -9.121 -35.884  1.00  1.11           H  
ATOM   6872 1HD2 LEU A 448       6.496  -8.968 -38.739  1.00  1.11           H  
ATOM   6873 2HD2 LEU A 448       6.221 -10.286 -37.577  1.00  1.11           H  
ATOM   6874 3HD2 LEU A 448       4.837  -9.389 -38.237  1.00  1.11           H  
ATOM   6875  N   PHE A 449       2.880  -6.767 -35.127  1.00  1.31           N  
ATOM   6876  CA  PHE A 449       2.086  -5.646 -35.583  1.00  1.31           C  
ATOM   6877  C   PHE A 449       1.471  -4.786 -34.463  1.00  1.31           C  
ATOM   6878  O   PHE A 449       1.347  -3.568 -34.615  1.00  1.31           O  
ATOM   6879  CB  PHE A 449       0.988  -6.174 -36.495  1.00  1.31           C  
ATOM   6880  CG  PHE A 449       1.550  -6.770 -37.759  1.00  1.31           C  
ATOM   6881  CD1 PHE A 449       2.791  -6.362 -38.239  1.00  1.31           C  
ATOM   6882  CD2 PHE A 449       0.848  -7.716 -38.476  1.00  1.31           C  
ATOM   6883  CE1 PHE A 449       3.315  -6.897 -39.396  1.00  1.31           C  
ATOM   6884  CE2 PHE A 449       1.369  -8.247 -39.641  1.00  1.31           C  
ATOM   6885  CZ  PHE A 449       2.604  -7.841 -40.098  1.00  1.31           C  
ATOM   6886  H   PHE A 449       2.440  -7.684 -35.027  1.00  1.31           H  
ATOM   6887  HA  PHE A 449       2.735  -5.000 -36.173  1.00  1.31           H  
ATOM   6888 1HB  PHE A 449       0.426  -6.951 -35.969  1.00  1.31           H  
ATOM   6889 2HB  PHE A 449       0.300  -5.376 -36.755  1.00  1.31           H  
ATOM   6890  HD1 PHE A 449       3.357  -5.612 -37.685  1.00  1.31           H  
ATOM   6891  HD2 PHE A 449      -0.127  -8.043 -38.112  1.00  1.31           H  
ATOM   6892  HE1 PHE A 449       4.292  -6.570 -39.753  1.00  1.31           H  
ATOM   6893  HE2 PHE A 449       0.803  -8.994 -40.198  1.00  1.31           H  
ATOM   6894  HZ  PHE A 449       3.014  -8.264 -41.015  1.00  1.31           H  
ATOM   6895  N   ALA A 450       1.027  -5.404 -33.369  1.00  1.60           N  
ATOM   6896  CA  ALA A 450       0.308  -4.678 -32.324  1.00  1.60           C  
ATOM   6897  C   ALA A 450       1.138  -3.911 -31.290  1.00  1.60           C  
ATOM   6898  O   ALA A 450       0.614  -2.984 -30.675  1.00  1.60           O  
ATOM   6899  CB  ALA A 450      -0.557  -5.636 -31.578  1.00  1.60           C  
ATOM   6900  H   ALA A 450       1.142  -6.411 -33.257  1.00  1.60           H  
ATOM   6901  HA  ALA A 450      -0.333  -3.968 -32.819  1.00  1.60           H  
ATOM   6902 1HB  ALA A 450      -1.149  -5.083 -30.846  1.00  1.60           H  
ATOM   6903 2HB  ALA A 450      -1.216  -6.156 -32.273  1.00  1.60           H  
ATOM   6904 3HB  ALA A 450       0.097  -6.351 -31.084  1.00  1.60           H  
ATOM   6905  N   ILE A 451       2.407  -4.258 -31.066  1.00  2.01           N  
ATOM   6906  CA  ILE A 451       3.115  -3.584 -29.971  1.00  2.01           C  
ATOM   6907  C   ILE A 451       3.759  -2.211 -30.453  1.00  2.01           C  
ATOM   6908  O   ILE A 451       4.710  -2.182 -31.255  1.00  2.01           O  
ATOM   6909  CB  ILE A 451       4.085  -4.586 -29.317  1.00  2.01           C  
ATOM   6910  CG1 ILE A 451       3.277  -5.851 -28.894  1.00  2.01           C  
ATOM   6911  CG2 ILE A 451       4.766  -4.011 -28.085  1.00  2.01           C  
ATOM   6912  CD1 ILE A 451       2.117  -5.586 -27.940  1.00  2.01           C  
ATOM   6913  H   ILE A 451       2.839  -5.032 -31.575  1.00  2.01           H  
ATOM   6914  HA  ILE A 451       2.373  -3.426 -29.209  1.00  2.01           H  
ATOM   6915  HB  ILE A 451       4.807  -4.892 -30.042  1.00  2.01           H  
ATOM   6916 1HG1 ILE A 451       2.876  -6.320 -29.784  1.00  2.01           H  
ATOM   6917 2HG1 ILE A 451       3.960  -6.545 -28.408  1.00  2.01           H  
ATOM   6918 1HG2 ILE A 451       5.416  -4.764 -27.648  1.00  2.01           H  
ATOM   6919 2HG2 ILE A 451       5.347  -3.131 -28.358  1.00  2.01           H  
ATOM   6920 3HG2 ILE A 451       4.019  -3.743 -27.349  1.00  2.01           H  
ATOM   6921 1HD1 ILE A 451       1.616  -6.526 -27.701  1.00  2.01           H  
ATOM   6922 2HD1 ILE A 451       2.495  -5.137 -27.026  1.00  2.01           H  
ATOM   6923 3HD1 ILE A 451       1.403  -4.909 -28.405  1.00  2.01           H  
ATOM   6924  N   PRO A 452       3.259  -1.073 -29.891  1.00  2.54           N  
ATOM   6925  CA  PRO A 452       3.400   0.327 -30.311  1.00  2.54           C  
ATOM   6926  C   PRO A 452       4.757   0.987 -30.317  1.00  2.54           C  
ATOM   6927  O   PRO A 452       5.148   1.576 -31.325  1.00  2.54           O  
ATOM   6928  CB  PRO A 452       2.559   1.078 -29.274  1.00  2.54           C  
ATOM   6929  CG  PRO A 452       2.542   0.199 -28.070  1.00  2.54           C  
ATOM   6930  CD  PRO A 452       2.556  -1.192 -28.609  1.00  2.54           C  
ATOM   6931  HA  PRO A 452       2.938   0.429 -31.305  1.00  2.54           H  
ATOM   6932 1HB  PRO A 452       3.006   2.066 -29.072  1.00  2.54           H  
ATOM   6933 2HB  PRO A 452       1.552   1.261 -29.675  1.00  2.54           H  
ATOM   6934 1HG  PRO A 452       3.404   0.408 -27.425  1.00  2.54           H  
ATOM   6935 2HG  PRO A 452       1.667   0.420 -27.456  1.00  2.54           H  
ATOM   6936 1HD  PRO A 452       3.096  -1.800 -27.904  1.00  2.54           H  
ATOM   6937 2HD  PRO A 452       1.561  -1.542 -28.781  1.00  2.54           H  
ATOM   6938  N   ASN A 453       5.440   0.977 -29.180  1.00  3.18           N  
ATOM   6939  CA  ASN A 453       6.661   1.755 -29.068  1.00  3.18           C  
ATOM   6940  C   ASN A 453       7.692   1.312 -30.074  1.00  3.18           C  
ATOM   6941  O   ASN A 453       8.401   2.136 -30.657  1.00  3.18           O  
ATOM   6942  CB  ASN A 453       7.206   1.659 -27.668  1.00  3.18           C  
ATOM   6943  CG  ASN A 453       6.375   2.440 -26.689  1.00  3.18           C  
ATOM   6944  OD1 ASN A 453       5.605   3.333 -27.068  1.00  3.18           O  
ATOM   6945  ND2 ASN A 453       6.514   2.121 -25.430  1.00  3.18           N  
ATOM   6946  H   ASN A 453       5.104   0.459 -28.383  1.00  3.18           H  
ATOM   6947  HA  ASN A 453       6.426   2.799 -29.283  1.00  3.18           H  
ATOM   6948 1HB  ASN A 453       7.229   0.614 -27.360  1.00  3.18           H  
ATOM   6949 2HB  ASN A 453       8.229   2.032 -27.649  1.00  3.18           H  
ATOM   6950 1HD2 ASN A 453       5.988   2.606 -24.730  1.00  3.18           H  
ATOM   6951 2HD2 ASN A 453       7.146   1.395 -25.164  1.00  3.18           H  
ATOM   6952  N   ASP A 454       7.762   0.012 -30.318  1.00  3.89           N  
ATOM   6953  CA  ASP A 454       8.729  -0.433 -31.283  1.00  3.89           C  
ATOM   6954  C   ASP A 454       8.236  -0.051 -32.662  1.00  3.89           C  
ATOM   6955  O   ASP A 454       9.035   0.314 -33.515  1.00  3.89           O  
ATOM   6956  CB  ASP A 454       8.989  -1.907 -31.213  1.00  3.89           C  
ATOM   6957  CG  ASP A 454      10.320  -2.293 -31.890  1.00  3.89           C  
ATOM   6958  OD1 ASP A 454      11.367  -1.873 -31.385  1.00  3.89           O  
ATOM   6959  OD2 ASP A 454      10.282  -2.975 -32.896  1.00  3.89           O  
ATOM   6960  H   ASP A 454       7.154  -0.637 -29.839  1.00  3.89           H  
ATOM   6961  HA  ASP A 454       9.666   0.086 -31.108  1.00  3.89           H  
ATOM   6962 1HB  ASP A 454       8.974  -2.254 -30.181  1.00  3.89           H  
ATOM   6963 2HB  ASP A 454       8.191  -2.381 -31.741  1.00  3.89           H  
ATOM   6964  N   ASP A 455       6.919  -0.134 -32.918  1.00  4.60           N  
ATOM   6965  CA  ASP A 455       6.459   0.222 -34.257  1.00  4.60           C  
ATOM   6966  C   ASP A 455       6.799   1.676 -34.562  1.00  4.60           C  
ATOM   6967  O   ASP A 455       7.155   2.019 -35.695  1.00  4.60           O  
ATOM   6968  CB  ASP A 455       4.954  -0.001 -34.404  1.00  4.60           C  
ATOM   6969  CG  ASP A 455       4.469   0.161 -35.849  1.00  4.60           C  
ATOM   6970  OD1 ASP A 455       4.895  -0.598 -36.694  1.00  4.60           O  
ATOM   6971  OD2 ASP A 455       3.678   1.048 -36.122  1.00  4.60           O  
ATOM   6972  H   ASP A 455       6.248  -0.454 -32.216  1.00  4.60           H  
ATOM   6973  HA  ASP A 455       6.976  -0.410 -34.979  1.00  4.60           H  
ATOM   6974 1HB  ASP A 455       4.685  -0.996 -34.040  1.00  4.60           H  
ATOM   6975 2HB  ASP A 455       4.425   0.722 -33.778  1.00  4.60           H  
ATOM   6976  N   LYS A 456       6.751   2.530 -33.538  1.00  5.28           N  
ATOM   6977  CA  LYS A 456       7.112   3.919 -33.739  1.00  5.28           C  
ATOM   6978  C   LYS A 456       8.591   3.995 -34.085  1.00  5.28           C  
ATOM   6979  O   LYS A 456       8.968   4.641 -35.062  1.00  5.28           O  
ATOM   6980  CB  LYS A 456       6.823   4.755 -32.496  1.00  5.28           C  
ATOM   6981  CG  LYS A 456       7.167   6.250 -32.640  1.00  5.28           C  
ATOM   6982  CD  LYS A 456       6.288   6.950 -33.684  1.00  5.28           C  
ATOM   6983  CE  LYS A 456       6.400   8.492 -33.583  1.00  5.28           C  
ATOM   6984  NZ  LYS A 456       7.742   9.027 -34.034  1.00  5.28           N  
ATOM   6985  H   LYS A 456       6.424   2.200 -32.629  1.00  5.28           H  
ATOM   6986  HA  LYS A 456       6.543   4.317 -34.579  1.00  5.28           H  
ATOM   6987 1HB  LYS A 456       5.768   4.664 -32.237  1.00  5.28           H  
ATOM   6988 2HB  LYS A 456       7.396   4.359 -31.657  1.00  5.28           H  
ATOM   6989 1HG  LYS A 456       7.040   6.745 -31.680  1.00  5.28           H  
ATOM   6990 2HG  LYS A 456       8.216   6.353 -32.944  1.00  5.28           H  
ATOM   6991 1HD  LYS A 456       6.617   6.647 -34.683  1.00  5.28           H  
ATOM   6992 2HD  LYS A 456       5.249   6.655 -33.554  1.00  5.28           H  
ATOM   6993 1HE  LYS A 456       5.621   8.946 -34.192  1.00  5.28           H  
ATOM   6994 2HE  LYS A 456       6.246   8.779 -32.544  1.00  5.28           H  
ATOM   6995 1HZ  LYS A 456       7.765  10.019 -33.946  1.00  5.28           H  
ATOM   6996 2HZ  LYS A 456       8.535   8.639 -33.513  1.00  5.28           H  
ATOM   6997 3HZ  LYS A 456       7.938   8.788 -35.009  1.00  5.28           H  
ATOM   6998  N   ARG A 457       9.430   3.271 -33.333  1.00  5.88           N  
ATOM   6999  CA  ARG A 457      10.862   3.285 -33.603  1.00  5.88           C  
ATOM   7000  C   ARG A 457      11.184   2.782 -35.007  1.00  5.88           C  
ATOM   7001  O   ARG A 457      12.028   3.364 -35.692  1.00  5.88           O  
ATOM   7002  CB  ARG A 457      11.606   2.434 -32.585  1.00  5.88           C  
ATOM   7003  CG  ARG A 457      11.738   3.030 -31.185  1.00  5.88           C  
ATOM   7004  CD  ARG A 457      12.708   2.239 -30.371  1.00  5.88           C  
ATOM   7005  NE  ARG A 457      12.168   0.928 -29.985  1.00  5.88           N  
ATOM   7006  CZ  ARG A 457      11.510   0.683 -28.844  1.00  5.88           C  
ATOM   7007  NH1 ARG A 457      11.326   1.627 -27.937  1.00  5.88           N  
ATOM   7008  NH2 ARG A 457      11.063  -0.529 -28.659  1.00  5.88           N  
ATOM   7009  H   ARG A 457       9.071   2.736 -32.539  1.00  5.88           H  
ATOM   7010  HA  ARG A 457      11.212   4.314 -33.516  1.00  5.88           H  
ATOM   7011 1HB  ARG A 457      11.108   1.474 -32.486  1.00  5.88           H  
ATOM   7012 2HB  ARG A 457      12.611   2.234 -32.951  1.00  5.88           H  
ATOM   7013 1HG  ARG A 457      12.090   4.058 -31.253  1.00  5.88           H  
ATOM   7014 2HG  ARG A 457      10.771   3.007 -30.688  1.00  5.88           H  
ATOM   7015 1HD  ARG A 457      13.614   2.074 -30.950  1.00  5.88           H  
ATOM   7016 2HD  ARG A 457      12.951   2.787 -29.463  1.00  5.88           H  
ATOM   7017  HE  ARG A 457      12.228   0.124 -30.640  1.00  5.88           H  
ATOM   7018 1HH1 ARG A 457      11.681   2.558 -28.101  1.00  5.88           H  
ATOM   7019 2HH1 ARG A 457      10.832   1.419 -27.085  1.00  5.88           H  
ATOM   7020 1HH2 ARG A 457      11.226  -1.217 -29.419  1.00  5.88           H  
ATOM   7021 2HH2 ARG A 457      10.568  -0.771 -27.823  1.00  5.88           H  
ATOM   7022  N   VAL A 458      10.479   1.746 -35.461  1.00  6.45           N  
ATOM   7023  CA  VAL A 458      10.702   1.221 -36.799  1.00  6.45           C  
ATOM   7024  C   VAL A 458      10.329   2.244 -37.855  1.00  6.45           C  
ATOM   7025  O   VAL A 458      11.089   2.477 -38.797  1.00  6.45           O  
ATOM   7026  CB  VAL A 458       9.897  -0.064 -37.033  1.00  6.45           C  
ATOM   7027  CG1 VAL A 458       9.990  -0.457 -38.499  1.00  6.45           C  
ATOM   7028  CG2 VAL A 458      10.457  -1.186 -36.154  1.00  6.45           C  
ATOM   7029  H   VAL A 458       9.800   1.299 -34.846  1.00  6.45           H  
ATOM   7030  HA  VAL A 458      11.760   0.985 -36.901  1.00  6.45           H  
ATOM   7031  HB  VAL A 458       8.848   0.116 -36.786  1.00  6.45           H  
ATOM   7032 1HG1 VAL A 458       9.411  -1.365 -38.666  1.00  6.45           H  
ATOM   7033 2HG1 VAL A 458       9.588   0.349 -39.114  1.00  6.45           H  
ATOM   7034 3HG1 VAL A 458      11.032  -0.633 -38.763  1.00  6.45           H  
ATOM   7035 1HG2 VAL A 458       9.884  -2.097 -36.315  1.00  6.45           H  
ATOM   7036 2HG2 VAL A 458      11.499  -1.364 -36.408  1.00  6.45           H  
ATOM   7037 3HG2 VAL A 458      10.391  -0.909 -35.106  1.00  6.45           H  
ATOM   7038  N   LYS A 459       9.172   2.885 -37.703  1.00  7.06           N  
ATOM   7039  CA  LYS A 459       8.783   3.885 -38.680  1.00  7.06           C  
ATOM   7040  C   LYS A 459       9.741   5.074 -38.674  1.00  7.06           C  
ATOM   7041  O   LYS A 459      10.108   5.576 -39.743  1.00  7.06           O  
ATOM   7042  CB  LYS A 459       7.343   4.331 -38.439  1.00  7.06           C  
ATOM   7043  CG  LYS A 459       6.288   3.286 -38.843  1.00  7.06           C  
ATOM   7044  CD  LYS A 459       4.868   3.796 -38.617  1.00  7.06           C  
ATOM   7045  CE  LYS A 459       3.827   2.899 -39.305  1.00  7.06           C  
ATOM   7046  NZ  LYS A 459       3.813   1.521 -38.761  1.00  7.06           N  
ATOM   7047  H   LYS A 459       8.554   2.667 -36.917  1.00  7.06           H  
ATOM   7048  HA  LYS A 459       8.831   3.429 -39.668  1.00  7.06           H  
ATOM   7049 1HB  LYS A 459       7.209   4.541 -37.372  1.00  7.06           H  
ATOM   7050 2HB  LYS A 459       7.146   5.252 -38.984  1.00  7.06           H  
ATOM   7051 1HG  LYS A 459       6.413   3.020 -39.891  1.00  7.06           H  
ATOM   7052 2HG  LYS A 459       6.430   2.384 -38.237  1.00  7.06           H  
ATOM   7053 1HD  LYS A 459       4.663   3.787 -37.542  1.00  7.06           H  
ATOM   7054 2HD  LYS A 459       4.771   4.816 -38.983  1.00  7.06           H  
ATOM   7055 1HE  LYS A 459       2.841   3.336 -39.171  1.00  7.06           H  
ATOM   7056 2HE  LYS A 459       4.051   2.852 -40.370  1.00  7.06           H  
ATOM   7057 1HZ  LYS A 459       3.126   0.964 -39.224  1.00  7.06           H  
ATOM   7058 2HZ  LYS A 459       4.720   1.092 -38.875  1.00  7.06           H  
ATOM   7059 3HZ  LYS A 459       3.598   1.528 -37.771  1.00  7.06           H  
ATOM   7060  N   ASP A 460      10.199   5.498 -37.489  1.00  7.73           N  
ATOM   7061  CA  ASP A 460      11.148   6.601 -37.427  1.00  7.73           C  
ATOM   7062  C   ASP A 460      12.464   6.198 -38.091  1.00  7.73           C  
ATOM   7063  O   ASP A 460      13.078   6.994 -38.818  1.00  7.73           O  
ATOM   7064  CB  ASP A 460      11.394   7.043 -35.977  1.00  7.73           C  
ATOM   7065  CG  ASP A 460      10.204   7.811 -35.341  1.00  7.73           C  
ATOM   7066  OD1 ASP A 460       9.293   8.210 -36.046  1.00  7.73           O  
ATOM   7067  OD2 ASP A 460      10.193   8.027 -34.132  1.00  7.73           O  
ATOM   7068  H   ASP A 460       9.870   5.062 -36.627  1.00  7.73           H  
ATOM   7069  HA  ASP A 460      10.733   7.445 -37.976  1.00  7.73           H  
ATOM   7070 1HB  ASP A 460      11.586   6.155 -35.370  1.00  7.73           H  
ATOM   7071 2HB  ASP A 460      12.284   7.667 -35.931  1.00  7.73           H  
ATOM   7072  N   ALA A 461      12.892   4.946 -37.874  1.00  8.45           N  
ATOM   7073  CA  ALA A 461      14.117   4.460 -38.485  1.00  8.45           C  
ATOM   7074  C   ALA A 461      13.997   4.467 -39.993  1.00  8.45           C  
ATOM   7075  O   ALA A 461      14.908   4.910 -40.688  1.00  8.45           O  
ATOM   7076  CB  ALA A 461      14.427   3.055 -38.013  1.00  8.45           C  
ATOM   7077  H   ALA A 461      12.374   4.327 -37.253  1.00  8.45           H  
ATOM   7078  HA  ALA A 461      14.929   5.126 -38.198  1.00  8.45           H  
ATOM   7079 1HB  ALA A 461      15.354   2.714 -38.467  1.00  8.45           H  
ATOM   7080 2HB  ALA A 461      14.525   3.054 -36.928  1.00  8.45           H  
ATOM   7081 3HB  ALA A 461      13.615   2.392 -38.302  1.00  8.45           H  
ATOM   7082  N   LYS A 462      12.849   4.042 -40.516  1.00  9.21           N  
ATOM   7083  CA  LYS A 462      12.695   4.037 -41.957  1.00  9.21           C  
ATOM   7084  C   LYS A 462      12.691   5.459 -42.487  1.00  9.21           C  
ATOM   7085  O   LYS A 462      13.338   5.751 -43.494  1.00  9.21           O  
ATOM   7086  CB  LYS A 462      11.432   3.285 -42.360  1.00  9.21           C  
ATOM   7087  CG  LYS A 462      11.526   1.766 -42.159  1.00  9.21           C  
ATOM   7088  CD  LYS A 462      10.235   1.063 -42.555  1.00  9.21           C  
ATOM   7089  CE  LYS A 462      10.358  -0.450 -42.401  1.00  9.21           C  
ATOM   7090  NZ  LYS A 462       9.093  -1.154 -42.763  1.00  9.21           N  
ATOM   7091  H   LYS A 462      12.108   3.680 -39.913  1.00  9.21           H  
ATOM   7092  HA  LYS A 462      13.548   3.519 -42.393  1.00  9.21           H  
ATOM   7093 1HB  LYS A 462      10.595   3.646 -41.756  1.00  9.21           H  
ATOM   7094 2HB  LYS A 462      11.198   3.486 -43.404  1.00  9.21           H  
ATOM   7095 1HG  LYS A 462      12.348   1.372 -42.757  1.00  9.21           H  
ATOM   7096 2HG  LYS A 462      11.735   1.558 -41.109  1.00  9.21           H  
ATOM   7097 1HD  LYS A 462       9.426   1.420 -41.915  1.00  9.21           H  
ATOM   7098 2HD  LYS A 462       9.992   1.299 -43.590  1.00  9.21           H  
ATOM   7099 1HE  LYS A 462      11.158  -0.807 -43.047  1.00  9.21           H  
ATOM   7100 2HE  LYS A 462      10.609  -0.682 -41.371  1.00  9.21           H  
ATOM   7101 1HZ  LYS A 462       9.218  -2.150 -42.649  1.00  9.21           H  
ATOM   7102 2HZ  LYS A 462       8.346  -0.838 -42.162  1.00  9.21           H  
ATOM   7103 3HZ  LYS A 462       8.859  -0.953 -43.725  1.00  9.21           H  
ATOM   7104  N   GLY A 463      12.022   6.371 -41.777  1.00  9.97           N  
ATOM   7105  CA  GLY A 463      11.985   7.761 -42.204  1.00  9.97           C  
ATOM   7106  C   GLY A 463      13.391   8.349 -42.261  1.00  9.97           C  
ATOM   7107  O   GLY A 463      13.709   9.124 -43.161  1.00  9.97           O  
ATOM   7108  H   GLY A 463      11.499   6.089 -40.947  1.00  9.97           H  
ATOM   7109 1HA  GLY A 463      11.512   7.830 -43.182  1.00  9.97           H  
ATOM   7110 2HA  GLY A 463      11.375   8.331 -41.503  1.00  9.97           H  
ATOM   7111  N   THR A 464      14.234   7.947 -41.305  1.00 10.62           N  
ATOM   7112  CA  THR A 464      15.621   8.374 -41.205  1.00 10.62           C  
ATOM   7113  C   THR A 464      16.476   7.816 -42.345  1.00 10.62           C  
ATOM   7114  O   THR A 464      17.306   8.522 -42.925  1.00 10.62           O  
ATOM   7115  CB  THR A 464      16.215   7.910 -39.863  1.00 10.62           C  
ATOM   7116  OG1 THR A 464      15.460   8.486 -38.779  1.00 10.62           O  
ATOM   7117  CG2 THR A 464      17.668   8.314 -39.757  1.00 10.62           C  
ATOM   7118  H   THR A 464      13.873   7.330 -40.577  1.00 10.62           H  
ATOM   7119  HA  THR A 464      15.652   9.461 -41.252  1.00 10.62           H  
ATOM   7120  HB  THR A 464      16.152   6.833 -39.794  1.00 10.62           H  
ATOM   7121  HG1 THR A 464      14.543   8.112 -38.797  1.00 10.62           H  
ATOM   7122 1HG2 THR A 464      18.068   7.969 -38.805  1.00 10.62           H  
ATOM   7123 2HG2 THR A 464      18.229   7.859 -40.575  1.00 10.62           H  
ATOM   7124 3HG2 THR A 464      17.751   9.397 -39.817  1.00 10.62           H  
ATOM   7125  N   LEU A 465      16.295   6.530 -42.633  1.00 11.16           N  
ATOM   7126  CA  LEU A 465      17.058   5.840 -43.661  1.00 11.16           C  
ATOM   7127  C   LEU A 465      16.733   6.274 -45.088  1.00 11.16           C  
ATOM   7128  O   LEU A 465      17.639   6.430 -45.903  1.00 11.16           O  
ATOM   7129  CB  LEU A 465      16.819   4.343 -43.513  1.00 11.16           C  
ATOM   7130  CG  LEU A 465      17.425   3.731 -42.249  1.00 11.16           C  
ATOM   7131  CD1 LEU A 465      16.939   2.303 -42.099  1.00 11.16           C  
ATOM   7132  CD2 LEU A 465      18.926   3.802 -42.347  1.00 11.16           C  
ATOM   7133  H   LEU A 465      15.609   6.001 -42.095  1.00 11.16           H  
ATOM   7134  HA  LEU A 465      18.111   6.038 -43.479  1.00 11.16           H  
ATOM   7135 1HB  LEU A 465      15.744   4.167 -43.489  1.00 11.16           H  
ATOM   7136 2HB  LEU A 465      17.238   3.830 -44.375  1.00 11.16           H  
ATOM   7137  HG  LEU A 465      17.110   4.291 -41.381  1.00 11.16           H  
ATOM   7138 1HD1 LEU A 465      17.362   1.867 -41.195  1.00 11.16           H  
ATOM   7139 2HD1 LEU A 465      15.849   2.303 -42.025  1.00 11.16           H  
ATOM   7140 3HD1 LEU A 465      17.247   1.720 -42.965  1.00 11.16           H  
ATOM   7141 1HD2 LEU A 465      19.368   3.375 -41.448  1.00 11.16           H  
ATOM   7142 2HD2 LEU A 465      19.256   3.242 -43.220  1.00 11.16           H  
ATOM   7143 3HD2 LEU A 465      19.231   4.844 -42.444  1.00 11.16           H  
ATOM   7144  N   VAL A 466      15.464   6.528 -45.393  1.00 11.64           N  
ATOM   7145  CA  VAL A 466      15.084   6.919 -46.752  1.00 11.64           C  
ATOM   7146  C   VAL A 466      15.921   8.050 -47.398  1.00 11.64           C  
ATOM   7147  O   VAL A 466      16.383   7.860 -48.520  1.00 11.64           O  
ATOM   7148  CB  VAL A 466      13.571   7.225 -46.833  1.00 11.64           C  
ATOM   7149  CG1 VAL A 466      13.241   7.892 -48.161  1.00 11.64           C  
ATOM   7150  CG2 VAL A 466      12.802   5.917 -46.747  1.00 11.64           C  
ATOM   7151  H   VAL A 466      14.740   6.397 -44.683  1.00 11.64           H  
ATOM   7152  HA  VAL A 466      15.227   6.034 -47.375  1.00 11.64           H  
ATOM   7153  HB  VAL A 466      13.272   7.864 -46.011  1.00 11.64           H  
ATOM   7154 1HG1 VAL A 466      12.171   8.086 -48.214  1.00 11.64           H  
ATOM   7155 2HG1 VAL A 466      13.780   8.833 -48.244  1.00 11.64           H  
ATOM   7156 3HG1 VAL A 466      13.533   7.234 -48.978  1.00 11.64           H  
ATOM   7157 1HG2 VAL A 466      11.734   6.119 -46.801  1.00 11.64           H  
ATOM   7158 2HG2 VAL A 466      13.095   5.272 -47.574  1.00 11.64           H  
ATOM   7159 3HG2 VAL A 466      13.025   5.420 -45.820  1.00 11.64           H  
ATOM   7160  N   PRO A 467      16.120   9.237 -46.775  1.00 12.02           N  
ATOM   7161  CA  PRO A 467      16.950  10.321 -47.281  1.00 12.02           C  
ATOM   7162  C   PRO A 467      18.459  10.063 -47.177  1.00 12.02           C  
ATOM   7163  O   PRO A 467      19.256  10.880 -47.647  1.00 12.02           O  
ATOM   7164  CB  PRO A 467      16.525  11.505 -46.409  1.00 12.02           C  
ATOM   7165  CG  PRO A 467      16.080  10.883 -45.129  1.00 12.02           C  
ATOM   7166  CD  PRO A 467      15.426   9.591 -45.528  1.00 12.02           C  
ATOM   7167  HA  PRO A 467      16.677  10.503 -48.329  1.00 12.02           H  
ATOM   7168 1HB  PRO A 467      17.373  12.192 -46.272  1.00 12.02           H  
ATOM   7169 2HB  PRO A 467      15.727  12.074 -46.909  1.00 12.02           H  
ATOM   7170 1HG  PRO A 467      16.942  10.711 -44.463  1.00 12.02           H  
ATOM   7171 2HG  PRO A 467      15.390  11.545 -44.589  1.00 12.02           H  
ATOM   7172 1HD  PRO A 467      15.611   8.904 -44.745  1.00 12.02           H  
ATOM   7173 2HD  PRO A 467      14.363   9.766 -45.689  1.00 12.02           H  
ATOM   7174  N   ARG A 468      18.872   9.000 -46.488  1.00 12.30           N  
ATOM   7175  CA  ARG A 468      20.291   8.742 -46.295  1.00 12.30           C  
ATOM   7176  C   ARG A 468      20.956   8.530 -47.653  1.00 12.30           C  
ATOM   7177  O   ARG A 468      20.393   7.880 -48.536  1.00 12.30           O  
ATOM   7178  CB  ARG A 468      20.524   7.542 -45.381  1.00 12.30           C  
ATOM   7179  CG  ARG A 468      21.930   7.490 -44.753  1.00 12.30           C  
ATOM   7180  CD  ARG A 468      22.093   6.404 -43.720  1.00 12.30           C  
ATOM   7181  NE  ARG A 468      22.136   5.082 -44.315  1.00 12.30           N  
ATOM   7182  CZ  ARG A 468      22.235   3.922 -43.651  1.00 12.30           C  
ATOM   7183  NH1 ARG A 468      22.304   3.881 -42.336  1.00 12.30           N  
ATOM   7184  NH2 ARG A 468      22.266   2.829 -44.372  1.00 12.30           N  
ATOM   7185  H   ARG A 468      18.219   8.309 -46.129  1.00 12.30           H  
ATOM   7186  HA  ARG A 468      20.738   9.616 -45.821  1.00 12.30           H  
ATOM   7187 1HB  ARG A 468      19.797   7.567 -44.568  1.00 12.30           H  
ATOM   7188 2HB  ARG A 468      20.360   6.619 -45.937  1.00 12.30           H  
ATOM   7189 1HG  ARG A 468      22.663   7.305 -45.536  1.00 12.30           H  
ATOM   7190 2HG  ARG A 468      22.143   8.446 -44.279  1.00 12.30           H  
ATOM   7191 1HD  ARG A 468      23.019   6.559 -43.168  1.00 12.30           H  
ATOM   7192 2HD  ARG A 468      21.249   6.437 -43.030  1.00 12.30           H  
ATOM   7193  HE  ARG A 468      22.098   5.004 -45.327  1.00 12.30           H  
ATOM   7194 1HH1 ARG A 468      22.281   4.738 -41.802  1.00 12.30           H  
ATOM   7195 2HH1 ARG A 468      22.380   2.993 -41.863  1.00 12.30           H  
ATOM   7196 1HH2 ARG A 468      22.218   2.944 -45.388  1.00 12.30           H  
ATOM   7197 2HH2 ARG A 468      22.342   1.922 -43.940  1.00 12.30           H  
ATOM   7198  N   GLY A 469      22.179   9.040 -47.813  1.00 12.46           N  
ATOM   7199  CA  GLY A 469      22.929   8.930 -49.072  1.00 12.46           C  
ATOM   7200  C   GLY A 469      23.142   7.495 -49.583  1.00 12.46           C  
ATOM   7201  O   GLY A 469      23.413   7.292 -50.765  1.00 12.46           O  
ATOM   7202  H   GLY A 469      22.591   9.559 -47.051  1.00 12.46           H  
ATOM   7203 1HA  GLY A 469      22.407   9.504 -49.838  1.00 12.46           H  
ATOM   7204 2HA  GLY A 469      23.899   9.408 -48.945  1.00 12.46           H  
ATOM   7205  N   SER A 470      23.010   6.501 -48.703  1.00 12.49           N  
ATOM   7206  CA  SER A 470      23.162   5.101 -49.086  1.00 12.49           C  
ATOM   7207  C   SER A 470      21.931   4.576 -49.836  1.00 12.49           C  
ATOM   7208  O   SER A 470      21.960   3.483 -50.406  1.00 12.49           O  
ATOM   7209  CB  SER A 470      23.367   4.231 -47.863  1.00 12.49           C  
ATOM   7210  OG  SER A 470      22.188   4.163 -47.096  1.00 12.49           O  
ATOM   7211  H   SER A 470      22.789   6.734 -47.751  1.00 12.49           H  
ATOM   7212  HA  SER A 470      24.030   5.013 -49.741  1.00 12.49           H  
ATOM   7213 1HB  SER A 470      23.651   3.230 -48.184  1.00 12.49           H  
ATOM   7214 2HB  SER A 470      24.180   4.626 -47.258  1.00 12.49           H  
ATOM   7215  HG  SER A 470      21.463   4.123 -47.742  1.00 12.49           H  
ATOM   7216  N   GLY A 471      20.836   5.333 -49.810  1.00 12.41           N  
ATOM   7217  CA  GLY A 471      19.594   4.930 -50.451  1.00 12.41           C  
ATOM   7218  C   GLY A 471      19.841   4.389 -51.855  1.00 12.41           C  
ATOM   7219  O   GLY A 471      19.127   4.739 -52.798  1.00 12.41           O  
ATOM   7220  H   GLY A 471      20.849   6.238 -49.340  1.00 12.41           H  
ATOM   7221 1HA  GLY A 471      19.099   4.174 -49.842  1.00 12.41           H  
ATOM   7222 2HA  GLY A 471      18.924   5.789 -50.497  1.00 12.41           H  
TER    7223
ENDMDL

