REMARK ID 460003 DOMAINID 455272 MODEL 1 2022-12-10_00000006_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.146  -0.156   0.782  1.00  7.53           N  
ATOM      2  CA  GLY A   1       0.602  -0.778  -0.460  1.00  7.53           C  
ATOM      3  C   GLY A   1       0.741   0.246  -1.579  1.00  7.53           C  
ATOM      4  O   GLY A   1       0.464  -0.044  -2.736  1.00  7.53           O  
ATOM      5  H   GLY A   1      -0.769  -0.399   1.140  1.00  7.53           H  
ATOM      6 1HA  GLY A   1       1.560  -1.275  -0.293  1.00  7.53           H  
ATOM      7 2HA  GLY A   1      -0.106  -1.552  -0.760  1.00  7.53           H  
ATOM      8  N   SER A   2       1.184   1.451  -1.232  1.00  6.39           N  
ATOM      9  CA  SER A   2       1.414   2.499  -2.234  1.00  6.39           C  
ATOM     10  C   SER A   2       2.813   2.425  -2.865  1.00  6.39           C  
ATOM     11  O   SER A   2       3.113   3.108  -3.848  1.00  6.39           O  
ATOM     12  CB  SER A   2       1.199   3.872  -1.630  1.00  6.39           C  
ATOM     13  OG  SER A   2       2.176   4.167  -0.672  1.00  6.39           O  
ATOM     14  H   SER A   2       1.361   1.634  -0.252  1.00  6.39           H  
ATOM     15  HA  SER A   2       0.683   2.367  -3.028  1.00  6.39           H  
ATOM     16 1HB  SER A   2       1.225   4.622  -2.422  1.00  6.39           H  
ATOM     17 2HB  SER A   2       0.212   3.916  -1.172  1.00  6.39           H  
ATOM     18  HG  SER A   2       3.020   4.099  -1.131  1.00  6.39           H  
ATOM     19  N   HIS A   3       3.687   1.589  -2.312  1.00  5.03           N  
ATOM     20  CA  HIS A   3       5.077   1.515  -2.776  1.00  5.03           C  
ATOM     21  C   HIS A   3       5.222   0.682  -4.048  1.00  5.03           C  
ATOM     22  O   HIS A   3       5.854  -0.372  -4.055  1.00  5.03           O  
ATOM     23  CB  HIS A   3       5.951   0.915  -1.677  1.00  5.03           C  
ATOM     24  CG  HIS A   3       6.014   1.765  -0.448  1.00  5.03           C  
ATOM     25  ND1 HIS A   3       7.027   2.671  -0.218  1.00  5.03           N  
ATOM     26  CD2 HIS A   3       5.180   1.852   0.616  1.00  5.03           C  
ATOM     27  CE1 HIS A   3       6.818   3.276   0.940  1.00  5.03           C  
ATOM     28  NE2 HIS A   3       5.705   2.798   1.465  1.00  5.03           N  
ATOM     29  H   HIS A   3       3.388   1.016  -1.537  1.00  5.03           H  
ATOM     30  HA  HIS A   3       5.442   2.517  -2.993  1.00  5.03           H  
ATOM     31 1HB  HIS A   3       5.566  -0.068  -1.399  1.00  5.03           H  
ATOM     32 2HB  HIS A   3       6.965   0.778  -2.052  1.00  5.03           H  
ATOM     33  HD2 HIS A   3       4.264   1.280   0.771  1.00  5.03           H  
ATOM     34  HE1 HIS A   3       7.455   4.040   1.384  1.00  5.03           H  
ATOM     35  HE2 HIS A   3       5.299   3.080   2.347  1.00  5.03           H  
ATOM     36  N   MET A   4       4.622   1.181  -5.120  1.00  3.69           N  
ATOM     37  CA  MET A   4       4.590   0.502  -6.413  1.00  3.69           C  
ATOM     38  C   MET A   4       5.234   1.312  -7.540  1.00  3.69           C  
ATOM     39  O   MET A   4       5.253   0.895  -8.696  1.00  3.69           O  
ATOM     40  CB  MET A   4       3.145   0.177  -6.700  1.00  3.69           C  
ATOM     41  CG  MET A   4       2.570  -0.829  -5.718  1.00  3.69           C  
ATOM     42  SD  MET A   4       0.864  -1.196  -5.982  1.00  3.69           S  
ATOM     43  CE  MET A   4       0.692  -2.543  -4.834  1.00  3.69           C  
ATOM     44  H   MET A   4       4.117   2.055  -4.989  1.00  3.69           H  
ATOM     45  HA  MET A   4       5.147  -0.429  -6.325  1.00  3.69           H  
ATOM     46 1HB  MET A   4       2.573   1.087  -6.624  1.00  3.69           H  
ATOM     47 2HB  MET A   4       3.031  -0.199  -7.720  1.00  3.69           H  
ATOM     48 1HG  MET A   4       3.137  -1.757  -5.774  1.00  3.69           H  
ATOM     49 2HG  MET A   4       2.664  -0.437  -4.706  1.00  3.69           H  
ATOM     50 1HE  MET A   4      -0.323  -2.900  -4.829  1.00  3.69           H  
ATOM     51 2HE  MET A   4       1.353  -3.337  -5.140  1.00  3.69           H  
ATOM     52 3HE  MET A   4       0.959  -2.217  -3.833  1.00  3.69           H  
ATOM     53  N   ASN A   5       5.786   2.458  -7.162  1.00  2.58           N  
ATOM     54  CA  ASN A   5       6.488   3.421  -8.017  1.00  2.58           C  
ATOM     55  C   ASN A   5       5.674   4.168  -9.095  1.00  2.58           C  
ATOM     56  O   ASN A   5       6.265   4.917  -9.873  1.00  2.58           O  
ATOM     57  CB  ASN A   5       7.686   2.756  -8.677  1.00  2.58           C  
ATOM     58  CG  ASN A   5       8.689   2.251  -7.663  1.00  2.58           C  
ATOM     59  OD1 ASN A   5       8.948   2.907  -6.645  1.00  2.58           O  
ATOM     60  ND2 ASN A   5       9.256   1.099  -7.921  1.00  2.58           N  
ATOM     61  H   ASN A   5       5.713   2.682  -6.182  1.00  2.58           H  
ATOM     62  HA  ASN A   5       6.880   4.196  -7.356  1.00  2.58           H  
ATOM     63 1HB  ASN A   5       7.372   1.934  -9.318  1.00  2.58           H  
ATOM     64 2HB  ASN A   5       8.185   3.483  -9.317  1.00  2.58           H  
ATOM     65 1HD2 ASN A   5       9.926   0.717  -7.283  1.00  2.58           H  
ATOM     66 2HD2 ASN A   5       9.019   0.601  -8.755  1.00  2.58           H  
ATOM     67  N   GLY A   6       4.337   4.075  -9.103  1.00  1.80           N  
ATOM     68  CA  GLY A   6       3.578   4.882 -10.051  1.00  1.80           C  
ATOM     69  C   GLY A   6       3.533   4.291 -11.455  1.00  1.80           C  
ATOM     70  O   GLY A   6       3.722   5.001 -12.429  1.00  1.80           O  
ATOM     71  H   GLY A   6       3.826   3.423  -8.514  1.00  1.80           H  
ATOM     72 1HA  GLY A   6       2.561   4.993  -9.683  1.00  1.80           H  
ATOM     73 2HA  GLY A   6       4.005   5.882 -10.092  1.00  1.80           H  
ATOM     74  N   LEU A   7       3.342   2.995 -11.576  1.00  1.29           N  
ATOM     75  CA  LEU A   7       3.300   2.409 -12.914  1.00  1.29           C  
ATOM     76  C   LEU A   7       1.915   2.565 -13.530  1.00  1.29           C  
ATOM     77  O   LEU A   7       0.916   2.628 -12.813  1.00  1.29           O  
ATOM     78  CB  LEU A   7       3.691   0.939 -12.882  1.00  1.29           C  
ATOM     79  CG  LEU A   7       5.092   0.642 -12.392  1.00  1.29           C  
ATOM     80  CD1 LEU A   7       5.288  -0.860 -12.367  1.00  1.29           C  
ATOM     81  CD2 LEU A   7       6.090   1.310 -13.305  1.00  1.29           C  
ATOM     82  H   LEU A   7       3.183   2.439 -10.733  1.00  1.29           H  
ATOM     83  HA  LEU A   7       4.014   2.933 -13.550  1.00  1.29           H  
ATOM     84 1HB  LEU A   7       3.016   0.426 -12.218  1.00  1.29           H  
ATOM     85 2HB  LEU A   7       3.580   0.525 -13.887  1.00  1.29           H  
ATOM     86  HG  LEU A   7       5.215   1.022 -11.372  1.00  1.29           H  
ATOM     87 1HD1 LEU A   7       6.290  -1.090 -12.008  1.00  1.29           H  
ATOM     88 2HD1 LEU A   7       4.551  -1.308 -11.699  1.00  1.29           H  
ATOM     89 3HD1 LEU A   7       5.160  -1.259 -13.372  1.00  1.29           H  
ATOM     90 1HD2 LEU A   7       7.105   1.101 -12.963  1.00  1.29           H  
ATOM     91 2HD2 LEU A   7       5.955   0.920 -14.307  1.00  1.29           H  
ATOM     92 3HD2 LEU A   7       5.921   2.389 -13.305  1.00  1.29           H  
ATOM     93  N   ILE A   8       1.847   2.639 -14.857  1.00  0.98           N  
ATOM     94  CA  ILE A   8       0.547   2.746 -15.530  1.00  0.98           C  
ATOM     95  C   ILE A   8       0.099   1.407 -16.079  1.00  0.98           C  
ATOM     96  O   ILE A   8       0.879   0.679 -16.678  1.00  0.98           O  
ATOM     97  CB  ILE A   8       0.534   3.834 -16.635  1.00  0.98           C  
ATOM     98  CG1 ILE A   8       0.763   5.196 -15.994  1.00  0.98           C  
ATOM     99  CG2 ILE A   8      -0.777   3.809 -17.396  1.00  0.98           C  
ATOM    100  CD1 ILE A   8       1.023   6.328 -16.968  1.00  0.98           C  
ATOM    101  H   ILE A   8       2.712   2.586 -15.399  1.00  0.98           H  
ATOM    102  HA  ILE A   8      -0.191   3.053 -14.795  1.00  0.98           H  
ATOM    103  HB  ILE A   8       1.335   3.667 -17.312  1.00  0.98           H  
ATOM    104 1HG1 ILE A   8      -0.114   5.448 -15.410  1.00  0.98           H  
ATOM    105 2HG1 ILE A   8       1.605   5.109 -15.327  1.00  0.98           H  
ATOM    106 1HG2 ILE A   8      -0.770   4.581 -18.164  1.00  0.98           H  
ATOM    107 2HG2 ILE A   8      -0.916   2.836 -17.868  1.00  0.98           H  
ATOM    108 3HG2 ILE A   8      -1.593   3.995 -16.695  1.00  0.98           H  
ATOM    109 1HD1 ILE A   8       1.167   7.252 -16.413  1.00  0.98           H  
ATOM    110 2HD1 ILE A   8       1.914   6.119 -17.554  1.00  0.98           H  
ATOM    111 3HD1 ILE A   8       0.170   6.439 -17.634  1.00  0.98           H  
ATOM    112  N   TYR A   9      -1.142   1.041 -15.806  1.00  0.81           N  
ATOM    113  CA  TYR A   9      -1.660  -0.234 -16.263  1.00  0.81           C  
ATOM    114  C   TYR A   9      -2.810  -0.057 -17.222  1.00  0.81           C  
ATOM    115  O   TYR A   9      -3.686   0.776 -17.002  1.00  0.81           O  
ATOM    116  CB  TYR A   9      -2.132  -1.043 -15.062  1.00  0.81           C  
ATOM    117  CG  TYR A   9      -1.015  -1.416 -14.134  1.00  0.81           C  
ATOM    118  CD1 TYR A   9      -0.547  -0.474 -13.234  1.00  0.81           C  
ATOM    119  CD2 TYR A   9      -0.480  -2.693 -14.144  1.00  0.81           C  
ATOM    120  CE1 TYR A   9       0.447  -0.798 -12.357  1.00  0.81           C  
ATOM    121  CE2 TYR A   9       0.525  -3.017 -13.251  1.00  0.81           C  
ATOM    122  CZ  TYR A   9       0.989  -2.070 -12.362  1.00  0.81           C  
ATOM    123  OH  TYR A   9       1.990  -2.381 -11.471  1.00  0.81           O  
ATOM    124  H   TYR A   9      -1.739   1.671 -15.277  1.00  0.81           H  
ATOM    125  HA  TYR A   9      -0.873  -0.769 -16.779  1.00  0.81           H  
ATOM    126 1HB  TYR A   9      -2.867  -0.461 -14.504  1.00  0.81           H  
ATOM    127 2HB  TYR A   9      -2.617  -1.958 -15.405  1.00  0.81           H  
ATOM    128  HD1 TYR A   9      -0.978   0.533 -13.218  1.00  0.81           H  
ATOM    129  HD2 TYR A   9      -0.851  -3.437 -14.847  1.00  0.81           H  
ATOM    130  HE1 TYR A   9       0.805  -0.047 -11.649  1.00  0.81           H  
ATOM    131  HE2 TYR A   9       0.951  -4.021 -13.251  1.00  0.81           H  
ATOM    132  HH  TYR A   9       2.163  -1.614 -10.904  1.00  0.81           H  
ATOM    133  N   ALA A  10      -2.815  -0.880 -18.262  1.00  0.74           N  
ATOM    134  CA  ALA A  10      -3.882  -0.938 -19.250  1.00  0.74           C  
ATOM    135  C   ALA A  10      -4.579  -2.292 -19.112  1.00  0.74           C  
ATOM    136  O   ALA A  10      -3.922  -3.333 -19.201  1.00  0.74           O  
ATOM    137  CB  ALA A  10      -3.303  -0.707 -20.645  1.00  0.74           C  
ATOM    138  H   ALA A  10      -2.019  -1.506 -18.372  1.00  0.74           H  
ATOM    139  HA  ALA A  10      -4.614  -0.166 -19.027  1.00  0.74           H  
ATOM    140 1HB  ALA A  10      -4.070  -0.739 -21.378  1.00  0.74           H  
ATOM    141 2HB  ALA A  10      -2.826   0.271 -20.673  1.00  0.74           H  
ATOM    142 3HB  ALA A  10      -2.563  -1.478 -20.864  1.00  0.74           H  
ATOM    143  N   VAL A  11      -5.891  -2.281 -18.854  1.00  0.73           N  
ATOM    144  CA  VAL A  11      -6.649  -3.514 -18.611  1.00  0.73           C  
ATOM    145  C   VAL A  11      -7.730  -3.823 -19.638  1.00  0.73           C  
ATOM    146  O   VAL A  11      -8.686  -3.051 -19.818  1.00  0.73           O  
ATOM    147  CB  VAL A  11      -7.363  -3.404 -17.261  1.00  0.73           C  
ATOM    148  CG1 VAL A  11      -8.180  -4.623 -16.997  1.00  0.73           C  
ATOM    149  CG2 VAL A  11      -6.370  -3.176 -16.141  1.00  0.73           C  
ATOM    150  H   VAL A  11      -6.374  -1.384 -18.797  1.00  0.73           H  
ATOM    151  HA  VAL A  11      -5.947  -4.347 -18.591  1.00  0.73           H  
ATOM    152  HB  VAL A  11      -8.029  -2.581 -17.316  1.00  0.73           H  
ATOM    153 1HG1 VAL A  11      -8.696  -4.518 -16.051  1.00  0.73           H  
ATOM    154 2HG1 VAL A  11      -8.909  -4.764 -17.792  1.00  0.73           H  
ATOM    155 3HG1 VAL A  11      -7.523  -5.457 -16.965  1.00  0.73           H  
ATOM    156 1HG2 VAL A  11      -6.906  -3.070 -15.201  1.00  0.73           H  
ATOM    157 2HG2 VAL A  11      -5.706  -4.019 -16.079  1.00  0.73           H  
ATOM    158 3HG2 VAL A  11      -5.797  -2.266 -16.332  1.00  0.73           H  
ATOM    159  N   GLY A  12      -7.611  -4.987 -20.277  1.00  0.79           N  
ATOM    160  CA  GLY A  12      -8.593  -5.419 -21.263  1.00  0.79           C  
ATOM    161  C   GLY A  12      -8.610  -4.534 -22.506  1.00  0.79           C  
ATOM    162  O   GLY A  12      -7.579  -3.988 -22.927  1.00  0.79           O  
ATOM    163  H   GLY A  12      -6.809  -5.597 -20.099  1.00  0.79           H  
ATOM    164 1HA  GLY A  12      -8.376  -6.448 -21.550  1.00  0.79           H  
ATOM    165 2HA  GLY A  12      -9.584  -5.430 -20.810  1.00  0.79           H  
ATOM    166  N   GLY A  13      -9.792  -4.417 -23.105  1.00  0.90           N  
ATOM    167  CA  GLY A  13      -9.974  -3.658 -24.336  1.00  0.90           C  
ATOM    168  C   GLY A  13     -10.103  -4.583 -25.537  1.00  0.90           C  
ATOM    169  O   GLY A  13      -9.837  -5.782 -25.443  1.00  0.90           O  
ATOM    170  H   GLY A  13     -10.593  -4.896 -22.694  1.00  0.90           H  
ATOM    171 1HA  GLY A  13     -10.859  -3.031 -24.257  1.00  0.90           H  
ATOM    172 2HA  GLY A  13      -9.130  -2.988 -24.485  1.00  0.90           H  
ATOM    173  N   TYR A  14     -10.572  -4.037 -26.650  1.00  1.09           N  
ATOM    174  CA  TYR A  14     -10.734  -4.776 -27.894  1.00  1.09           C  
ATOM    175  C   TYR A  14      -9.382  -4.995 -28.523  1.00  1.09           C  
ATOM    176  O   TYR A  14      -8.579  -4.069 -28.556  1.00  1.09           O  
ATOM    177  CB  TYR A  14     -11.637  -4.014 -28.857  1.00  1.09           C  
ATOM    178  CG  TYR A  14     -11.779  -4.664 -30.222  1.00  1.09           C  
ATOM    179  CD1 TYR A  14     -12.615  -5.734 -30.402  1.00  1.09           C  
ATOM    180  CD2 TYR A  14     -11.061  -4.166 -31.295  1.00  1.09           C  
ATOM    181  CE1 TYR A  14     -12.751  -6.318 -31.642  1.00  1.09           C  
ATOM    182  CE2 TYR A  14     -11.193  -4.743 -32.541  1.00  1.09           C  
ATOM    183  CZ  TYR A  14     -12.036  -5.816 -32.717  1.00  1.09           C  
ATOM    184  OH  TYR A  14     -12.171  -6.392 -33.965  1.00  1.09           O  
ATOM    185  H   TYR A  14     -10.783  -3.045 -26.641  1.00  1.09           H  
ATOM    186  HA  TYR A  14     -11.176  -5.747 -27.681  1.00  1.09           H  
ATOM    187 1HB  TYR A  14     -12.632  -3.928 -28.417  1.00  1.09           H  
ATOM    188 2HB  TYR A  14     -11.252  -3.000 -28.996  1.00  1.09           H  
ATOM    189  HD1 TYR A  14     -13.157  -6.116 -29.569  1.00  1.09           H  
ATOM    190  HD2 TYR A  14     -10.392  -3.320 -31.150  1.00  1.09           H  
ATOM    191  HE1 TYR A  14     -13.416  -7.171 -31.771  1.00  1.09           H  
ATOM    192  HE2 TYR A  14     -10.628  -4.354 -33.385  1.00  1.09           H  
ATOM    193  HH  TYR A  14     -11.539  -5.992 -34.569  1.00  1.09           H  
ATOM    194  N   ASP A  15      -9.109  -6.210 -28.991  1.00  1.38           N  
ATOM    195  CA  ASP A  15      -7.838  -6.503 -29.655  1.00  1.38           C  
ATOM    196  C   ASP A  15      -7.934  -6.121 -31.122  1.00  1.38           C  
ATOM    197  O   ASP A  15      -8.752  -6.671 -31.853  1.00  1.38           O  
ATOM    198  CB  ASP A  15      -7.433  -7.970 -29.530  1.00  1.38           C  
ATOM    199  CG  ASP A  15      -5.982  -8.277 -30.081  1.00  1.38           C  
ATOM    200  OD1 ASP A  15      -5.544  -7.690 -31.063  1.00  1.38           O  
ATOM    201  OD2 ASP A  15      -5.325  -9.102 -29.481  1.00  1.38           O  
ATOM    202  H   ASP A  15      -9.816  -6.944 -28.945  1.00  1.38           H  
ATOM    203  HA  ASP A  15      -7.057  -5.893 -29.197  1.00  1.38           H  
ATOM    204 1HB  ASP A  15      -7.503  -8.276 -28.500  1.00  1.38           H  
ATOM    205 2HB  ASP A  15      -8.145  -8.584 -30.089  1.00  1.38           H  
ATOM    206  N   GLY A  16      -7.125  -5.169 -31.562  1.00  1.79           N  
ATOM    207  CA  GLY A  16      -7.199  -4.687 -32.940  1.00  1.79           C  
ATOM    208  C   GLY A  16      -6.959  -5.760 -34.034  1.00  1.79           C  
ATOM    209  O   GLY A  16      -7.275  -5.525 -35.204  1.00  1.79           O  
ATOM    210  H   GLY A  16      -6.441  -4.768 -30.917  1.00  1.79           H  
ATOM    211 1HA  GLY A  16      -8.177  -4.242 -33.091  1.00  1.79           H  
ATOM    212 2HA  GLY A  16      -6.480  -3.883 -33.066  1.00  1.79           H  
ATOM    213  N   SER A  17      -6.371  -6.907 -33.678  1.00  2.29           N  
ATOM    214  CA  SER A  17      -6.104  -7.980 -34.637  1.00  2.29           C  
ATOM    215  C   SER A  17      -7.379  -8.623 -35.206  1.00  2.29           C  
ATOM    216  O   SER A  17      -8.333  -8.849 -34.473  1.00  2.29           O  
ATOM    217  CB  SER A  17      -5.306  -9.080 -33.962  1.00  2.29           C  
ATOM    218  OG  SER A  17      -5.101 -10.188 -34.823  1.00  2.29           O  
ATOM    219  H   SER A  17      -6.124  -7.055 -32.690  1.00  2.29           H  
ATOM    220  HA  SER A  17      -5.508  -7.538 -35.426  1.00  2.29           H  
ATOM    221 1HB  SER A  17      -4.348  -8.680 -33.636  1.00  2.29           H  
ATOM    222 2HB  SER A  17      -5.838  -9.408 -33.063  1.00  2.29           H  
ATOM    223  HG  SER A  17      -4.591 -10.821 -34.301  1.00  2.29           H  
ATOM    224  N   PRO A  18      -7.411  -8.983 -36.506  1.00  2.81           N  
ATOM    225  CA  PRO A  18      -8.495  -9.706 -37.149  1.00  2.81           C  
ATOM    226  C   PRO A  18      -8.492 -11.199 -36.781  1.00  2.81           C  
ATOM    227  O   PRO A  18      -9.443 -11.929 -37.089  1.00  2.81           O  
ATOM    228  CB  PRO A  18      -8.184  -9.510 -38.640  1.00  2.81           C  
ATOM    229  CG  PRO A  18      -6.685  -9.348 -38.700  1.00  2.81           C  
ATOM    230  CD  PRO A  18      -6.317  -8.600 -37.430  1.00  2.81           C  
ATOM    231  HA  PRO A  18      -9.450  -9.244 -36.880  1.00  2.81           H  
ATOM    232 1HB  PRO A  18      -8.542 -10.376 -39.214  1.00  2.81           H  
ATOM    233 2HB  PRO A  18      -8.726  -8.629 -39.019  1.00  2.81           H  
ATOM    234 1HG  PRO A  18      -6.208 -10.340 -38.754  1.00  2.81           H  
ATOM    235 2HG  PRO A  18      -6.396  -8.809 -39.615  1.00  2.81           H  
ATOM    236 1HD  PRO A  18      -5.345  -8.974 -37.083  1.00  2.81           H  
ATOM    237 2HD  PRO A  18      -6.318  -7.510 -37.606  1.00  2.81           H  
ATOM    238  N   ASP A  19      -7.421 -11.689 -36.146  1.00  3.19           N  
ATOM    239  CA  ASP A  19      -7.364 -13.127 -35.927  1.00  3.19           C  
ATOM    240  C   ASP A  19      -8.124 -13.575 -34.697  1.00  3.19           C  
ATOM    241  O   ASP A  19      -7.553 -13.860 -33.636  1.00  3.19           O  
ATOM    242  CB  ASP A  19      -5.927 -13.622 -35.848  1.00  3.19           C  
ATOM    243  CG  ASP A  19      -5.842 -15.152 -35.755  1.00  3.19           C  
ATOM    244  OD1 ASP A  19      -6.858 -15.805 -35.461  1.00  3.19           O  
ATOM    245  OD2 ASP A  19      -4.770 -15.667 -35.989  1.00  3.19           O  
ATOM    246  H   ASP A  19      -6.653 -11.099 -35.827  1.00  3.19           H  
ATOM    247  HA  ASP A  19      -7.821 -13.611 -36.791  1.00  3.19           H  
ATOM    248 1HB  ASP A  19      -5.374 -13.283 -36.727  1.00  3.19           H  
ATOM    249 2HB  ASP A  19      -5.445 -13.192 -34.969  1.00  3.19           H  
ATOM    250  N   TYR A  20      -9.412 -13.760 -34.913  1.00  3.28           N  
ATOM    251  CA  TYR A  20     -10.376 -14.136 -33.895  1.00  3.28           C  
ATOM    252  C   TYR A  20     -10.042 -15.436 -33.164  1.00  3.28           C  
ATOM    253  O   TYR A  20     -10.583 -15.683 -32.086  1.00  3.28           O  
ATOM    254  CB  TYR A  20     -11.766 -14.262 -34.513  1.00  3.28           C  
ATOM    255  CG  TYR A  20     -11.928 -15.497 -35.351  1.00  3.28           C  
ATOM    256  CD1 TYR A  20     -12.379 -16.671 -34.763  1.00  3.28           C  
ATOM    257  CD2 TYR A  20     -11.608 -15.471 -36.697  1.00  3.28           C  
ATOM    258  CE1 TYR A  20     -12.516 -17.815 -35.520  1.00  3.28           C  
ATOM    259  CE2 TYR A  20     -11.746 -16.619 -37.458  1.00  3.28           C  
ATOM    260  CZ  TYR A  20     -12.198 -17.787 -36.872  1.00  3.28           C  
ATOM    261  OH  TYR A  20     -12.334 -18.931 -37.628  1.00  3.28           O  
ATOM    262  H   TYR A  20      -9.736 -13.497 -35.845  1.00  3.28           H  
ATOM    263  HA  TYR A  20     -10.390 -13.344 -33.149  1.00  3.28           H  
ATOM    264 1HB  TYR A  20     -12.511 -14.285 -33.723  1.00  3.28           H  
ATOM    265 2HB  TYR A  20     -11.970 -13.392 -35.137  1.00  3.28           H  
ATOM    266  HD1 TYR A  20     -12.624 -16.687 -33.702  1.00  3.28           H  
ATOM    267  HD2 TYR A  20     -11.246 -14.548 -37.155  1.00  3.28           H  
ATOM    268  HE1 TYR A  20     -12.871 -18.735 -35.056  1.00  3.28           H  
ATOM    269  HE2 TYR A  20     -11.495 -16.603 -38.519  1.00  3.28           H  
ATOM    270  HH  TYR A  20     -12.082 -18.745 -38.536  1.00  3.28           H  
ATOM    271  N   SER A  21      -9.185 -16.305 -33.732  1.00  3.05           N  
ATOM    272  CA  SER A  21      -8.925 -17.587 -33.077  1.00  3.05           C  
ATOM    273  C   SER A  21      -8.088 -17.404 -31.814  1.00  3.05           C  
ATOM    274  O   SER A  21      -7.976 -18.317 -30.993  1.00  3.05           O  
ATOM    275  CB  SER A  21      -8.259 -18.583 -34.018  1.00  3.05           C  
ATOM    276  OG  SER A  21      -6.927 -18.252 -34.307  1.00  3.05           O  
ATOM    277  H   SER A  21      -8.658 -16.058 -34.582  1.00  3.05           H  
ATOM    278  HA  SER A  21      -9.885 -18.013 -32.782  1.00  3.05           H  
ATOM    279 1HB  SER A  21      -8.297 -19.575 -33.573  1.00  3.05           H  
ATOM    280 2HB  SER A  21      -8.827 -18.622 -34.947  1.00  3.05           H  
ATOM    281  HG  SER A  21      -6.938 -17.372 -34.746  1.00  3.05           H  
ATOM    282  N   THR A  22      -7.515 -16.209 -31.654  1.00  2.59           N  
ATOM    283  CA  THR A  22      -6.704 -15.866 -30.502  1.00  2.59           C  
ATOM    284  C   THR A  22      -7.519 -14.995 -29.539  1.00  2.59           C  
ATOM    285  O   THR A  22      -7.009 -14.525 -28.516  1.00  2.59           O  
ATOM    286  CB  THR A  22      -5.429 -15.127 -30.949  1.00  2.59           C  
ATOM    287  OG1 THR A  22      -5.770 -13.884 -31.578  1.00  2.59           O  
ATOM    288  CG2 THR A  22      -4.695 -15.984 -31.967  1.00  2.59           C  
ATOM    289  H   THR A  22      -7.635 -15.496 -32.379  1.00  2.59           H  
ATOM    290  HA  THR A  22      -6.419 -16.781 -29.983  1.00  2.59           H  
ATOM    291  HB  THR A  22      -4.789 -14.937 -30.091  1.00  2.59           H  
ATOM    292  HG1 THR A  22      -6.528 -14.014 -32.200  1.00  2.59           H  
ATOM    293 1HG2 THR A  22      -3.794 -15.470 -32.299  1.00  2.59           H  
ATOM    294 2HG2 THR A  22      -4.426 -16.937 -31.518  1.00  2.59           H  
ATOM    295 3HG2 THR A  22      -5.347 -16.159 -32.830  1.00  2.59           H  
ATOM    296  N   GLY A  23      -8.794 -14.785 -29.883  1.00  2.06           N  
ATOM    297  CA  GLY A  23      -9.696 -13.930 -29.140  1.00  2.06           C  
ATOM    298  C   GLY A  23      -9.809 -12.579 -29.831  1.00  2.06           C  
ATOM    299  O   GLY A  23      -8.890 -12.135 -30.515  1.00  2.06           O  
ATOM    300  H   GLY A  23      -9.177 -15.234 -30.710  1.00  2.06           H  
ATOM    301 1HA  GLY A  23     -10.678 -14.400 -29.083  1.00  2.06           H  
ATOM    302 2HA  GLY A  23      -9.333 -13.800 -28.122  1.00  2.06           H  
ATOM    303  N   THR A  24     -10.943 -11.918 -29.641  1.00  1.60           N  
ATOM    304  CA  THR A  24     -11.180 -10.603 -30.232  1.00  1.60           C  
ATOM    305  C   THR A  24     -11.139  -9.513 -29.169  1.00  1.60           C  
ATOM    306  O   THR A  24     -10.963  -8.338 -29.476  1.00  1.60           O  
ATOM    307  CB  THR A  24     -12.520 -10.585 -30.975  1.00  1.60           C  
ATOM    308  OG1 THR A  24     -13.573 -10.918 -30.068  1.00  1.60           O  
ATOM    309  CG2 THR A  24     -12.512 -11.572 -32.110  1.00  1.60           C  
ATOM    310  H   THR A  24     -11.666 -12.344 -29.083  1.00  1.60           H  
ATOM    311  HA  THR A  24     -10.391 -10.393 -30.956  1.00  1.60           H  
ATOM    312  HB  THR A  24     -12.696  -9.585 -31.370  1.00  1.60           H  
ATOM    313  HG1 THR A  24     -13.625 -10.251 -29.367  1.00  1.60           H  
ATOM    314 1HG2 THR A  24     -13.466 -11.530 -32.616  1.00  1.60           H  
ATOM    315 2HG2 THR A  24     -11.716 -11.312 -32.808  1.00  1.60           H  
ATOM    316 3HG2 THR A  24     -12.345 -12.576 -31.724  1.00  1.60           H  
ATOM    317  N   HIS A  25     -11.248  -9.928 -27.916  1.00  1.25           N  
ATOM    318  CA  HIS A  25     -11.254  -9.019 -26.778  1.00  1.25           C  
ATOM    319  C   HIS A  25     -10.218  -9.525 -25.791  1.00  1.25           C  
ATOM    320  O   HIS A  25     -10.020 -10.736 -25.667  1.00  1.25           O  
ATOM    321  CB  HIS A  25     -12.658  -8.937 -26.161  1.00  1.25           C  
ATOM    322  CG  HIS A  25     -13.691  -8.364 -27.125  1.00  1.25           C  
ATOM    323  ND1 HIS A  25     -14.276  -9.115 -28.161  1.00  1.25           N  
ATOM    324  CD2 HIS A  25     -14.238  -7.133 -27.208  1.00  1.25           C  
ATOM    325  CE1 HIS A  25     -15.117  -8.336 -28.837  1.00  1.25           C  
ATOM    326  NE2 HIS A  25     -15.120  -7.144 -28.271  1.00  1.25           N  
ATOM    327  H   HIS A  25     -11.351 -10.914 -27.751  1.00  1.25           H  
ATOM    328  HA  HIS A  25     -10.955  -8.018 -27.082  1.00  1.25           H  
ATOM    329 1HB  HIS A  25     -12.985  -9.931 -25.846  1.00  1.25           H  
ATOM    330 2HB  HIS A  25     -12.627  -8.301 -25.269  1.00  1.25           H  
ATOM    331  HD2 HIS A  25     -14.021  -6.290 -26.560  1.00  1.25           H  
ATOM    332  HE1 HIS A  25     -15.716  -8.641 -29.701  1.00  1.25           H  
ATOM    333  HE2 HIS A  25     -15.671  -6.350 -28.569  1.00  1.25           H  
ATOM    334  N   LEU A  26      -9.553  -8.605 -25.120  1.00  1.02           N  
ATOM    335  CA  LEU A  26      -8.471  -8.920 -24.210  1.00  1.02           C  
ATOM    336  C   LEU A  26      -8.867  -9.153 -22.764  1.00  1.02           C  
ATOM    337  O   LEU A  26      -9.866  -8.627 -22.270  1.00  1.02           O  
ATOM    338  CB  LEU A  26      -7.490  -7.753 -24.257  1.00  1.02           C  
ATOM    339  CG  LEU A  26      -6.906  -7.455 -25.615  1.00  1.02           C  
ATOM    340  CD1 LEU A  26      -6.105  -6.179 -25.544  1.00  1.02           C  
ATOM    341  CD2 LEU A  26      -6.046  -8.627 -26.041  1.00  1.02           C  
ATOM    342  H   LEU A  26      -9.769  -7.618 -25.266  1.00  1.02           H  
ATOM    343  HA  LEU A  26      -7.979  -9.820 -24.577  1.00  1.02           H  
ATOM    344 1HB  LEU A  26      -8.013  -6.864 -23.949  1.00  1.02           H  
ATOM    345 2HB  LEU A  26      -6.674  -7.931 -23.557  1.00  1.02           H  
ATOM    346  HG  LEU A  26      -7.712  -7.299 -26.332  1.00  1.02           H  
ATOM    347 1HD1 LEU A  26      -5.700  -5.951 -26.523  1.00  1.02           H  
ATOM    348 2HD1 LEU A  26      -6.759  -5.362 -25.226  1.00  1.02           H  
ATOM    349 3HD1 LEU A  26      -5.299  -6.302 -24.829  1.00  1.02           H  
ATOM    350 1HD2 LEU A  26      -5.613  -8.433 -27.022  1.00  1.02           H  
ATOM    351 2HD2 LEU A  26      -5.245  -8.770 -25.317  1.00  1.02           H  
ATOM    352 3HD2 LEU A  26      -6.658  -9.528 -26.090  1.00  1.02           H  
ATOM    353  N   ASN A  27      -8.049  -9.949 -22.083  1.00  0.88           N  
ATOM    354  CA  ASN A  27      -8.124 -10.125 -20.641  1.00  0.88           C  
ATOM    355  C   ASN A  27      -6.761  -9.769 -20.115  1.00  0.88           C  
ATOM    356  O   ASN A  27      -6.497  -9.749 -18.918  1.00  0.88           O  
ATOM    357  CB  ASN A  27      -8.482 -11.540 -20.233  1.00  0.88           C  
ATOM    358  CG  ASN A  27      -7.519 -12.571 -20.692  1.00  0.88           C  
ATOM    359  OD1 ASN A  27      -6.966 -12.509 -21.803  1.00  0.88           O  
ATOM    360  ND2 ASN A  27      -7.294 -13.534 -19.843  1.00  0.88           N  
ATOM    361  H   ASN A  27      -7.285 -10.394 -22.569  1.00  0.88           H  
ATOM    362  HA  ASN A  27      -8.845  -9.423 -20.215  1.00  0.88           H  
ATOM    363 1HB  ASN A  27      -8.526 -11.586 -19.147  1.00  0.88           H  
ATOM    364 2HB  ASN A  27      -9.437 -11.810 -20.582  1.00  0.88           H  
ATOM    365 1HD2 ASN A  27      -6.656 -14.270 -20.070  1.00  0.88           H  
ATOM    366 2HD2 ASN A  27      -7.749 -13.509 -18.928  1.00  0.88           H  
ATOM    367  N   SER A  28      -5.873  -9.488 -21.043  1.00  0.80           N  
ATOM    368  CA  SER A  28      -4.517  -9.192 -20.675  1.00  0.80           C  
ATOM    369  C   SER A  28      -4.433  -7.853 -19.998  1.00  0.80           C  
ATOM    370  O   SER A  28      -5.288  -6.977 -20.207  1.00  0.80           O  
ATOM    371  CB  SER A  28      -3.643  -9.210 -21.901  1.00  0.80           C  
ATOM    372  OG  SER A  28      -3.997  -8.171 -22.772  1.00  0.80           O  
ATOM    373  H   SER A  28      -6.152  -9.505 -22.012  1.00  0.80           H  
ATOM    374  HA  SER A  28      -4.165  -9.951 -19.978  1.00  0.80           H  
ATOM    375 1HB  SER A  28      -2.599  -9.109 -21.610  1.00  0.80           H  
ATOM    376 2HB  SER A  28      -3.755 -10.167 -22.408  1.00  0.80           H  
ATOM    377  HG  SER A  28      -3.587  -8.388 -23.617  1.00  0.80           H  
ATOM    378  N   VAL A  29      -3.376  -7.696 -19.227  1.00  0.78           N  
ATOM    379  CA  VAL A  29      -3.080  -6.460 -18.554  1.00  0.78           C  
ATOM    380  C   VAL A  29      -1.651  -6.116 -18.855  1.00  0.78           C  
ATOM    381  O   VAL A  29      -0.787  -6.998 -18.848  1.00  0.78           O  
ATOM    382  CB  VAL A  29      -3.302  -6.595 -17.059  1.00  0.78           C  
ATOM    383  CG1 VAL A  29      -2.990  -5.262 -16.339  1.00  0.78           C  
ATOM    384  CG2 VAL A  29      -4.665  -7.037 -16.852  1.00  0.78           C  
ATOM    385  H   VAL A  29      -2.740  -8.473 -19.102  1.00  0.78           H  
ATOM    386  HA  VAL A  29      -3.728  -5.681 -18.941  1.00  0.78           H  
ATOM    387  HB  VAL A  29      -2.639  -7.349 -16.673  1.00  0.78           H  
ATOM    388 1HG1 VAL A  29      -3.145  -5.378 -15.267  1.00  0.78           H  
ATOM    389 2HG1 VAL A  29      -1.966  -4.972 -16.518  1.00  0.78           H  
ATOM    390 3HG1 VAL A  29      -3.637  -4.488 -16.723  1.00  0.78           H  
ATOM    391 1HG2 VAL A  29      -4.805  -7.172 -15.848  1.00  0.78           H  
ATOM    392 2HG2 VAL A  29      -5.354  -6.300 -17.238  1.00  0.78           H  
ATOM    393 3HG2 VAL A  29      -4.830  -7.980 -17.343  1.00  0.78           H  
ATOM    394  N   GLU A  30      -1.390  -4.865 -19.162  1.00  0.79           N  
ATOM    395  CA  GLU A  30      -0.025  -4.518 -19.485  1.00  0.79           C  
ATOM    396  C   GLU A  30       0.385  -3.314 -18.647  1.00  0.79           C  
ATOM    397  O   GLU A  30      -0.382  -2.364 -18.492  1.00  0.79           O  
ATOM    398  CB  GLU A  30       0.053  -4.233 -20.986  1.00  0.79           C  
ATOM    399  CG  GLU A  30       1.436  -4.219 -21.593  1.00  0.79           C  
ATOM    400  CD  GLU A  30       1.408  -3.858 -23.054  1.00  0.79           C  
ATOM    401  OE1 GLU A  30       0.381  -3.483 -23.535  1.00  0.79           O  
ATOM    402  OE2 GLU A  30       2.410  -4.020 -23.713  1.00  0.79           O  
ATOM    403  H   GLU A  30      -2.148  -4.180 -19.173  1.00  0.79           H  
ATOM    404  HA  GLU A  30       0.636  -5.341 -19.229  1.00  0.79           H  
ATOM    405 1HB  GLU A  30      -0.529  -4.983 -21.520  1.00  0.79           H  
ATOM    406 2HB  GLU A  30      -0.407  -3.265 -21.190  1.00  0.79           H  
ATOM    407 1HG  GLU A  30       2.112  -3.607 -21.037  1.00  0.79           H  
ATOM    408 2HG  GLU A  30       1.822  -5.226 -21.522  1.00  0.79           H  
ATOM    409  N   ALA A  31       1.568  -3.379 -18.053  1.00  0.84           N  
ATOM    410  CA  ALA A  31       2.081  -2.306 -17.212  1.00  0.84           C  
ATOM    411  C   ALA A  31       3.032  -1.423 -17.986  1.00  0.84           C  
ATOM    412  O   ALA A  31       3.668  -1.888 -18.929  1.00  0.84           O  
ATOM    413  CB  ALA A  31       2.788  -2.866 -16.007  1.00  0.84           C  
ATOM    414  H   ALA A  31       2.147  -4.195 -18.212  1.00  0.84           H  
ATOM    415  HA  ALA A  31       1.244  -1.704 -16.879  1.00  0.84           H  
ATOM    416 1HB  ALA A  31       3.143  -2.046 -15.378  1.00  0.84           H  
ATOM    417 2HB  ALA A  31       2.106  -3.478 -15.455  1.00  0.84           H  
ATOM    418 3HB  ALA A  31       3.633  -3.470 -16.334  1.00  0.84           H  
ATOM    419  N   TYR A  32       3.174  -0.175 -17.549  1.00  0.91           N  
ATOM    420  CA  TYR A  32       4.087   0.777 -18.159  1.00  0.91           C  
ATOM    421  C   TYR A  32       4.968   1.510 -17.193  1.00  0.91           C  
ATOM    422  O   TYR A  32       4.506   2.107 -16.212  1.00  0.91           O  
ATOM    423  CB  TYR A  32       3.320   1.786 -18.959  1.00  0.91           C  
ATOM    424  CG  TYR A  32       4.128   2.861 -19.562  1.00  0.91           C  
ATOM    425  CD1 TYR A  32       5.061   2.553 -20.510  1.00  0.91           C  
ATOM    426  CD2 TYR A  32       3.897   4.168 -19.218  1.00  0.91           C  
ATOM    427  CE1 TYR A  32       5.777   3.528 -21.104  1.00  0.91           C  
ATOM    428  CE2 TYR A  32       4.616   5.151 -19.818  1.00  0.91           C  
ATOM    429  CZ  TYR A  32       5.552   4.827 -20.751  1.00  0.91           C  
ATOM    430  OH  TYR A  32       6.243   5.798 -21.336  1.00  0.91           O  
ATOM    431  H   TYR A  32       2.574   0.143 -16.801  1.00  0.91           H  
ATOM    432  HA  TYR A  32       4.738   0.232 -18.838  1.00  0.91           H  
ATOM    433 1HB  TYR A  32       2.839   1.298 -19.681  1.00  0.91           H  
ATOM    434 2HB  TYR A  32       2.577   2.227 -18.339  1.00  0.91           H  
ATOM    435  HD1 TYR A  32       5.223   1.519 -20.781  1.00  0.91           H  
ATOM    436  HD2 TYR A  32       3.148   4.414 -18.480  1.00  0.91           H  
ATOM    437  HE1 TYR A  32       6.515   3.276 -21.857  1.00  0.91           H  
ATOM    438  HE2 TYR A  32       4.443   6.193 -19.556  1.00  0.91           H  
ATOM    439  HH  TYR A  32       5.964   6.643 -20.971  1.00  0.91           H  
ATOM    440  N   ASP A  33       6.256   1.471 -17.508  1.00  0.99           N  
ATOM    441  CA  ASP A  33       7.299   2.122 -16.752  1.00  0.99           C  
ATOM    442  C   ASP A  33       7.979   3.262 -17.529  1.00  0.99           C  
ATOM    443  O   ASP A  33       8.930   2.999 -18.281  1.00  0.99           O  
ATOM    444  CB  ASP A  33       8.330   1.072 -16.388  1.00  0.99           C  
ATOM    445  CG  ASP A  33       9.506   1.602 -15.603  1.00  0.99           C  
ATOM    446  OD1 ASP A  33       9.644   2.803 -15.432  1.00  0.99           O  
ATOM    447  OD2 ASP A  33      10.310   0.784 -15.217  1.00  0.99           O  
ATOM    448  H   ASP A  33       6.524   0.938 -18.338  1.00  0.99           H  
ATOM    449  HA  ASP A  33       6.872   2.490 -15.828  1.00  0.99           H  
ATOM    450 1HB  ASP A  33       7.851   0.284 -15.805  1.00  0.99           H  
ATOM    451 2HB  ASP A  33       8.707   0.607 -17.305  1.00  0.99           H  
ATOM    452  N   PRO A  34       7.580   4.536 -17.294  1.00  1.06           N  
ATOM    453  CA  PRO A  34       8.048   5.761 -17.920  1.00  1.06           C  
ATOM    454  C   PRO A  34       9.540   6.018 -17.756  1.00  1.06           C  
ATOM    455  O   PRO A  34      10.092   6.861 -18.458  1.00  1.06           O  
ATOM    456  CB  PRO A  34       7.286   6.853 -17.171  1.00  1.06           C  
ATOM    457  CG  PRO A  34       6.100   6.211 -16.644  1.00  1.06           C  
ATOM    458  CD  PRO A  34       6.507   4.800 -16.312  1.00  1.06           C  
ATOM    459  HA  PRO A  34       7.770   5.750 -18.981  1.00  1.06           H  
ATOM    460 1HB  PRO A  34       7.927   7.272 -16.380  1.00  1.06           H  
ATOM    461 2HB  PRO A  34       7.047   7.676 -17.858  1.00  1.06           H  
ATOM    462 1HG  PRO A  34       5.852   6.762 -15.766  1.00  1.06           H  
ATOM    463 2HG  PRO A  34       5.253   6.297 -17.323  1.00  1.06           H  
ATOM    464 1HD  PRO A  34       6.883   4.725 -15.277  1.00  1.06           H  
ATOM    465 2HD  PRO A  34       5.636   4.188 -16.492  1.00  1.06           H  
ATOM    466  N   GLU A  35      10.193   5.361 -16.786  1.00  1.10           N  
ATOM    467  CA  GLU A  35      11.614   5.616 -16.576  1.00  1.10           C  
ATOM    468  C   GLU A  35      12.469   4.767 -17.509  1.00  1.10           C  
ATOM    469  O   GLU A  35      13.688   4.945 -17.595  1.00  1.10           O  
ATOM    470  CB  GLU A  35      11.999   5.359 -15.115  1.00  1.10           C  
ATOM    471  CG  GLU A  35      11.345   6.323 -14.116  1.00  1.10           C  
ATOM    472  CD  GLU A  35      11.760   6.090 -12.667  1.00  1.10           C  
ATOM    473  OE1 GLU A  35      12.547   5.208 -12.412  1.00  1.10           O  
ATOM    474  OE2 GLU A  35      11.281   6.809 -11.820  1.00  1.10           O  
ATOM    475  H   GLU A  35       9.749   4.629 -16.213  1.00  1.10           H  
ATOM    476  HA  GLU A  35      11.812   6.663 -16.801  1.00  1.10           H  
ATOM    477 1HB  GLU A  35      11.709   4.342 -14.840  1.00  1.10           H  
ATOM    478 2HB  GLU A  35      13.079   5.433 -15.003  1.00  1.10           H  
ATOM    479 1HG  GLU A  35      11.604   7.342 -14.396  1.00  1.10           H  
ATOM    480 2HG  GLU A  35      10.262   6.219 -14.198  1.00  1.10           H  
ATOM    481  N   ARG A  36      11.822   3.826 -18.191  1.00  1.11           N  
ATOM    482  CA  ARG A  36      12.465   2.937 -19.134  1.00  1.11           C  
ATOM    483  C   ARG A  36      11.732   3.100 -20.449  1.00  1.11           C  
ATOM    484  O   ARG A  36      12.247   2.790 -21.523  1.00  1.11           O  
ATOM    485  CB  ARG A  36      12.412   1.496 -18.640  1.00  1.11           C  
ATOM    486  CG  ARG A  36      13.254   1.229 -17.378  1.00  1.11           C  
ATOM    487  CD  ARG A  36      13.094  -0.164 -16.852  1.00  1.11           C  
ATOM    488  NE  ARG A  36      14.043  -0.442 -15.758  1.00  1.11           N  
ATOM    489  CZ  ARG A  36      13.881  -0.138 -14.441  1.00  1.11           C  
ATOM    490  NH1 ARG A  36      12.790   0.446 -13.985  1.00  1.11           N  
ATOM    491  NH2 ARG A  36      14.852  -0.440 -13.591  1.00  1.11           N  
ATOM    492  H   ARG A  36      10.814   3.722 -18.079  1.00  1.11           H  
ATOM    493  HA  ARG A  36      13.505   3.233 -19.266  1.00  1.11           H  
ATOM    494 1HB  ARG A  36      11.377   1.225 -18.415  1.00  1.11           H  
ATOM    495 2HB  ARG A  36      12.764   0.825 -19.422  1.00  1.11           H  
ATOM    496 1HG  ARG A  36      14.306   1.402 -17.595  1.00  1.11           H  
ATOM    497 2HG  ARG A  36      12.928   1.913 -16.587  1.00  1.11           H  
ATOM    498 1HD  ARG A  36      12.083  -0.298 -16.472  1.00  1.11           H  
ATOM    499 2HD  ARG A  36      13.274  -0.881 -17.657  1.00  1.11           H  
ATOM    500  HE  ARG A  36      14.909  -0.889 -16.017  1.00  1.11           H  
ATOM    501 1HH1 ARG A  36      12.000   0.683 -14.606  1.00  1.11           H  
ATOM    502 2HH1 ARG A  36      12.704   0.661 -13.007  1.00  1.11           H  
ATOM    503 1HH2 ARG A  36      15.695  -0.887 -13.923  1.00  1.11           H  
ATOM    504 2HH2 ARG A  36      14.747  -0.222 -12.612  1.00  1.11           H  
ATOM    505  N   ASN A  37      10.519   3.647 -20.331  1.00  1.08           N  
ATOM    506  CA  ASN A  37       9.556   3.811 -21.420  1.00  1.08           C  
ATOM    507  C   ASN A  37       9.230   2.470 -22.050  1.00  1.08           C  
ATOM    508  O   ASN A  37       9.168   2.321 -23.273  1.00  1.08           O  
ATOM    509  CB  ASN A  37      10.044   4.800 -22.454  1.00  1.08           C  
ATOM    510  CG  ASN A  37      10.208   6.159 -21.871  1.00  1.08           C  
ATOM    511  OD1 ASN A  37      11.299   6.739 -21.926  1.00  1.08           O  
ATOM    512  ND2 ASN A  37       9.158   6.682 -21.294  1.00  1.08           N  
ATOM    513  H   ASN A  37      10.206   3.872 -19.391  1.00  1.08           H  
ATOM    514  HA  ASN A  37       8.632   4.200 -20.993  1.00  1.08           H  
ATOM    515 1HB  ASN A  37      10.987   4.476 -22.885  1.00  1.08           H  
ATOM    516 2HB  ASN A  37       9.318   4.859 -23.265  1.00  1.08           H  
ATOM    517 1HD2 ASN A  37       9.221   7.590 -20.872  1.00  1.08           H  
ATOM    518 2HD2 ASN A  37       8.287   6.170 -21.250  1.00  1.08           H  
ATOM    519  N   GLU A  38       9.038   1.486 -21.178  1.00  1.03           N  
ATOM    520  CA  GLU A  38       8.724   0.131 -21.598  1.00  1.03           C  
ATOM    521  C   GLU A  38       7.401  -0.375 -21.059  1.00  1.03           C  
ATOM    522  O   GLU A  38       7.011  -0.094 -19.920  1.00  1.03           O  
ATOM    523  CB  GLU A  38       9.815  -0.849 -21.133  1.00  1.03           C  
ATOM    524  CG  GLU A  38      11.193  -0.651 -21.746  1.00  1.03           C  
ATOM    525  CD  GLU A  38      12.226  -1.644 -21.222  1.00  1.03           C  
ATOM    526  OE1 GLU A  38      11.885  -2.444 -20.381  1.00  1.03           O  
ATOM    527  OE2 GLU A  38      13.351  -1.588 -21.659  1.00  1.03           O  
ATOM    528  H   GLU A  38       9.100   1.725 -20.188  1.00  1.03           H  
ATOM    529  HA  GLU A  38       8.672   0.113 -22.687  1.00  1.03           H  
ATOM    530 1HB  GLU A  38       9.927  -0.769 -20.051  1.00  1.03           H  
ATOM    531 2HB  GLU A  38       9.497  -1.870 -21.352  1.00  1.03           H  
ATOM    532 1HG  GLU A  38      11.114  -0.757 -22.827  1.00  1.03           H  
ATOM    533 2HG  GLU A  38      11.526   0.352 -21.538  1.00  1.03           H  
ATOM    534  N   TRP A  39       6.734  -1.168 -21.884  1.00  0.97           N  
ATOM    535  CA  TRP A  39       5.524  -1.866 -21.487  1.00  0.97           C  
ATOM    536  C   TRP A  39       5.834  -3.336 -21.231  1.00  0.97           C  
ATOM    537  O   TRP A  39       6.742  -3.898 -21.853  1.00  0.97           O  
ATOM    538  CB  TRP A  39       4.403  -1.730 -22.525  1.00  0.97           C  
ATOM    539  CG  TRP A  39       3.707  -0.376 -22.558  1.00  0.97           C  
ATOM    540  CD1 TRP A  39       4.123   0.716 -23.222  1.00  0.97           C  
ATOM    541  CD2 TRP A  39       2.449   0.015 -21.903  1.00  0.97           C  
ATOM    542  NE1 TRP A  39       3.249   1.743 -23.037  1.00  0.97           N  
ATOM    543  CE2 TRP A  39       2.221   1.332 -22.229  1.00  0.97           C  
ATOM    544  CE3 TRP A  39       1.524  -0.636 -21.077  1.00  0.97           C  
ATOM    545  CZ2 TRP A  39       1.090   2.032 -21.738  1.00  0.97           C  
ATOM    546  CZ3 TRP A  39       0.417   0.057 -20.605  1.00  0.97           C  
ATOM    547  CH2 TRP A  39       0.211   1.349 -20.924  1.00  0.97           C  
ATOM    548  H   TRP A  39       7.097  -1.317 -22.815  1.00  0.97           H  
ATOM    549  HA  TRP A  39       5.177  -1.421 -20.571  1.00  0.97           H  
ATOM    550 1HB  TRP A  39       4.789  -1.944 -23.522  1.00  0.97           H  
ATOM    551 2HB  TRP A  39       3.668  -2.465 -22.309  1.00  0.97           H  
ATOM    552  HD1 TRP A  39       5.033   0.775 -23.814  1.00  0.97           H  
ATOM    553  HE1 TRP A  39       3.352   2.662 -23.429  1.00  0.97           H  
ATOM    554  HE3 TRP A  39       1.666  -1.634 -20.792  1.00  0.97           H  
ATOM    555  HZ2 TRP A  39       0.888   3.061 -21.959  1.00  0.97           H  
ATOM    556  HZ3 TRP A  39      -0.277  -0.465 -19.959  1.00  0.97           H  
ATOM    557  HH2 TRP A  39      -0.664   1.858 -20.524  1.00  0.97           H  
ATOM    558  N   SER A  40       5.079  -3.956 -20.329  1.00  0.91           N  
ATOM    559  CA  SER A  40       5.250  -5.378 -20.045  1.00  0.91           C  
ATOM    560  C   SER A  40       3.956  -6.042 -19.613  1.00  0.91           C  
ATOM    561  O   SER A  40       3.181  -5.496 -18.833  1.00  0.91           O  
ATOM    562  CB  SER A  40       6.278  -5.568 -18.949  1.00  0.91           C  
ATOM    563  OG  SER A  40       6.446  -6.929 -18.643  1.00  0.91           O  
ATOM    564  H   SER A  40       4.382  -3.402 -19.831  1.00  0.91           H  
ATOM    565  HA  SER A  40       5.598  -5.870 -20.954  1.00  0.91           H  
ATOM    566 1HB  SER A  40       7.230  -5.141 -19.265  1.00  0.91           H  
ATOM    567 2HB  SER A  40       5.956  -5.029 -18.059  1.00  0.91           H  
ATOM    568  HG  SER A  40       5.564  -7.270 -18.407  1.00  0.91           H  
ATOM    569  N   LEU A  41       3.720  -7.249 -20.096  1.00  0.86           N  
ATOM    570  CA  LEU A  41       2.519  -7.949 -19.668  1.00  0.86           C  
ATOM    571  C   LEU A  41       2.622  -8.340 -18.209  1.00  0.86           C  
ATOM    572  O   LEU A  41       3.695  -8.735 -17.741  1.00  0.86           O  
ATOM    573  CB  LEU A  41       2.267  -9.189 -20.533  1.00  0.86           C  
ATOM    574  CG  LEU A  41       1.912  -8.901 -21.990  1.00  0.86           C  
ATOM    575  CD1 LEU A  41       1.837 -10.207 -22.765  1.00  0.86           C  
ATOM    576  CD2 LEU A  41       0.573  -8.175 -22.027  1.00  0.86           C  
ATOM    577  H   LEU A  41       4.366  -7.677 -20.746  1.00  0.86           H  
ATOM    578  HA  LEU A  41       1.667  -7.286 -19.783  1.00  0.86           H  
ATOM    579 1HB  LEU A  41       3.153  -9.816 -20.516  1.00  0.86           H  
ATOM    580 2HB  LEU A  41       1.438  -9.750 -20.092  1.00  0.86           H  
ATOM    581  HG  LEU A  41       2.680  -8.272 -22.442  1.00  0.86           H  
ATOM    582 1HD1 LEU A  41       1.581  -9.998 -23.805  1.00  0.86           H  
ATOM    583 2HD1 LEU A  41       2.803 -10.710 -22.723  1.00  0.86           H  
ATOM    584 3HD1 LEU A  41       1.073 -10.848 -22.326  1.00  0.86           H  
ATOM    585 1HD2 LEU A  41       0.301  -7.952 -23.061  1.00  0.86           H  
ATOM    586 2HD2 LEU A  41      -0.190  -8.803 -21.574  1.00  0.86           H  
ATOM    587 3HD2 LEU A  41       0.646  -7.250 -21.466  1.00  0.86           H  
ATOM    588  N   VAL A  42       1.502  -8.233 -17.514  1.00  0.82           N  
ATOM    589  CA  VAL A  42       1.376  -8.625 -16.121  1.00  0.82           C  
ATOM    590  C   VAL A  42       0.210  -9.597 -16.070  1.00  0.82           C  
ATOM    591  O   VAL A  42      -0.384  -9.888 -17.110  1.00  0.82           O  
ATOM    592  CB  VAL A  42       1.187  -7.422 -15.172  1.00  0.82           C  
ATOM    593  CG1 VAL A  42       2.371  -6.478 -15.273  1.00  0.82           C  
ATOM    594  CG2 VAL A  42      -0.057  -6.714 -15.466  1.00  0.82           C  
ATOM    595  H   VAL A  42       0.679  -7.858 -17.988  1.00  0.82           H  
ATOM    596  HA  VAL A  42       2.279  -9.150 -15.812  1.00  0.82           H  
ATOM    597  HB  VAL A  42       1.158  -7.791 -14.164  1.00  0.82           H  
ATOM    598 1HG1 VAL A  42       2.236  -5.663 -14.569  1.00  0.82           H  
ATOM    599 2HG1 VAL A  42       3.287  -7.017 -15.032  1.00  0.82           H  
ATOM    600 3HG1 VAL A  42       2.441  -6.078 -16.286  1.00  0.82           H  
ATOM    601 1HG2 VAL A  42      -0.179  -5.887 -14.771  1.00  0.82           H  
ATOM    602 2HG2 VAL A  42      -0.013  -6.339 -16.481  1.00  0.82           H  
ATOM    603 3HG2 VAL A  42      -0.881  -7.409 -15.351  1.00  0.82           H  
ATOM    604  N   ALA A  43      -0.088 -10.162 -14.911  1.00  0.79           N  
ATOM    605  CA  ALA A  43      -1.144 -11.161 -14.871  1.00  0.79           C  
ATOM    606  C   ALA A  43      -2.461 -10.658 -15.498  1.00  0.79           C  
ATOM    607  O   ALA A  43      -2.837  -9.501 -15.282  1.00  0.79           O  
ATOM    608  CB  ALA A  43      -1.424 -11.570 -13.446  1.00  0.79           C  
ATOM    609  H   ALA A  43       0.424  -9.919 -14.066  1.00  0.79           H  
ATOM    610  HA  ALA A  43      -0.763 -12.018 -15.406  1.00  0.79           H  
ATOM    611 1HB  ALA A  43      -2.182 -12.351 -13.423  1.00  0.79           H  
ATOM    612 2HB  ALA A  43      -0.508 -11.943 -13.010  1.00  0.79           H  
ATOM    613 3HB  ALA A  43      -1.778 -10.722 -12.884  1.00  0.79           H  
ATOM    614  N   PRO A  44      -3.149 -11.519 -16.295  1.00  0.77           N  
ATOM    615  CA  PRO A  44      -4.430 -11.323 -16.958  1.00  0.77           C  
ATOM    616  C   PRO A  44      -5.616 -11.462 -16.018  1.00  0.77           C  
ATOM    617  O   PRO A  44      -5.507 -12.078 -14.957  1.00  0.77           O  
ATOM    618  CB  PRO A  44      -4.453 -12.450 -17.983  1.00  0.77           C  
ATOM    619  CG  PRO A  44      -3.668 -13.553 -17.357  1.00  0.77           C  
ATOM    620  CD  PRO A  44      -2.568 -12.864 -16.591  1.00  0.77           C  
ATOM    621  HA  PRO A  44      -4.440 -10.342 -17.446  1.00  0.77           H  
ATOM    622 1HB  PRO A  44      -5.488 -12.732 -18.152  1.00  0.77           H  
ATOM    623 2HB  PRO A  44      -4.048 -12.108 -18.940  1.00  0.77           H  
ATOM    624 1HG  PRO A  44      -4.326 -14.154 -16.710  1.00  0.77           H  
ATOM    625 2HG  PRO A  44      -3.286 -14.232 -18.135  1.00  0.77           H  
ATOM    626 1HD  PRO A  44      -2.386 -13.440 -15.673  1.00  0.77           H  
ATOM    627 2HD  PRO A  44      -1.676 -12.778 -17.238  1.00  0.77           H  
ATOM    628  N   LEU A  45      -6.764 -10.962 -16.461  1.00  0.76           N  
ATOM    629  CA  LEU A  45      -8.021 -11.093 -15.738  1.00  0.76           C  
ATOM    630  C   LEU A  45      -8.663 -12.453 -15.994  1.00  0.76           C  
ATOM    631  O   LEU A  45      -8.418 -13.099 -17.023  1.00  0.76           O  
ATOM    632  CB  LEU A  45      -9.004  -9.999 -16.178  1.00  0.76           C  
ATOM    633  CG  LEU A  45      -8.779  -8.688 -15.570  1.00  0.76           C  
ATOM    634  CD1 LEU A  45      -7.581  -8.163 -16.150  1.00  0.76           C  
ATOM    635  CD2 LEU A  45      -9.931  -7.776 -15.796  1.00  0.76           C  
ATOM    636  H   LEU A  45      -6.765 -10.464 -17.343  1.00  0.76           H  
ATOM    637  HA  LEU A  45      -7.826 -10.993 -14.670  1.00  0.76           H  
ATOM    638 1HB  LEU A  45      -8.939  -9.884 -17.261  1.00  0.76           H  
ATOM    639 2HB  LEU A  45     -10.015 -10.313 -15.924  1.00  0.76           H  
ATOM    640  HG  LEU A  45      -8.633  -8.808 -14.509  1.00  0.76           H  
ATOM    641 1HD1 LEU A  45      -7.386  -7.225 -15.714  1.00  0.76           H  
ATOM    642 2HD1 LEU A  45      -6.761  -8.838 -15.952  1.00  0.76           H  
ATOM    643 3HD1 LEU A  45      -7.709  -8.051 -17.228  1.00  0.76           H  
ATOM    644 1HD2 LEU A  45      -9.722  -6.816 -15.333  1.00  0.76           H  
ATOM    645 2HD2 LEU A  45     -10.089  -7.644 -16.863  1.00  0.76           H  
ATOM    646 3HD2 LEU A  45     -10.815  -8.215 -15.339  1.00  0.76           H  
ATOM    647  N   SER A  46      -9.525 -12.888 -15.074  1.00  0.76           N  
ATOM    648  CA  SER A  46     -10.262 -14.132 -15.260  1.00  0.76           C  
ATOM    649  C   SER A  46     -11.382 -14.026 -16.314  1.00  0.76           C  
ATOM    650  O   SER A  46     -11.853 -15.044 -16.826  1.00  0.76           O  
ATOM    651  CB  SER A  46     -10.821 -14.584 -13.922  1.00  0.76           C  
ATOM    652  OG  SER A  46     -11.781 -13.694 -13.442  1.00  0.76           O  
ATOM    653  H   SER A  46      -9.689 -12.347 -14.220  1.00  0.76           H  
ATOM    654  HA  SER A  46      -9.555 -14.888 -15.601  1.00  0.76           H  
ATOM    655 1HB  SER A  46     -11.266 -15.572 -14.036  1.00  0.76           H  
ATOM    656 2HB  SER A  46     -10.012 -14.669 -13.199  1.00  0.76           H  
ATOM    657  HG  SER A  46     -11.278 -12.889 -13.194  1.00  0.76           H  
ATOM    658  N   THR A  47     -11.795 -12.799 -16.642  1.00  0.77           N  
ATOM    659  CA  THR A  47     -12.832 -12.564 -17.648  1.00  0.77           C  
ATOM    660  C   THR A  47     -12.412 -11.506 -18.675  1.00  0.77           C  
ATOM    661  O   THR A  47     -12.121 -10.355 -18.320  1.00  0.77           O  
ATOM    662  CB  THR A  47     -14.164 -12.154 -16.974  1.00  0.77           C  
ATOM    663  OG1 THR A  47     -14.594 -13.203 -16.094  1.00  0.77           O  
ATOM    664  CG2 THR A  47     -15.260 -11.875 -17.993  1.00  0.77           C  
ATOM    665  H   THR A  47     -11.366 -12.016 -16.171  1.00  0.77           H  
ATOM    666  HA  THR A  47     -13.003 -13.495 -18.189  1.00  0.77           H  
ATOM    667  HB  THR A  47     -14.002 -11.261 -16.393  1.00  0.77           H  
ATOM    668  HG1 THR A  47     -14.600 -14.042 -16.573  1.00  0.77           H  
ATOM    669 1HG2 THR A  47     -16.175 -11.588 -17.478  1.00  0.77           H  
ATOM    670 2HG2 THR A  47     -14.952 -11.073 -18.636  1.00  0.77           H  
ATOM    671 3HG2 THR A  47     -15.445 -12.768 -18.590  1.00  0.77           H  
ATOM    672  N   ARG A  48     -12.478 -11.883 -19.958  1.00  0.77           N  
ATOM    673  CA  ARG A  48     -12.159 -10.968 -21.058  1.00  0.77           C  
ATOM    674  C   ARG A  48     -13.135  -9.835 -21.005  1.00  0.77           C  
ATOM    675  O   ARG A  48     -14.301 -10.053 -20.684  1.00  0.77           O  
ATOM    676  CB  ARG A  48     -12.241 -11.667 -22.413  1.00  0.77           C  
ATOM    677  CG  ARG A  48     -11.157 -12.722 -22.672  1.00  0.77           C  
ATOM    678  CD  ARG A  48     -11.315 -13.401 -23.986  1.00  0.77           C  
ATOM    679  NE  ARG A  48     -10.311 -14.454 -24.179  1.00  0.77           N  
ATOM    680  CZ  ARG A  48      -9.073 -14.295 -24.720  1.00  0.77           C  
ATOM    681  NH1 ARG A  48      -8.652 -13.126 -25.162  1.00  0.77           N  
ATOM    682  NH2 ARG A  48      -8.268 -15.340 -24.815  1.00  0.77           N  
ATOM    683  H   ARG A  48     -12.740 -12.836 -20.170  1.00  0.77           H  
ATOM    684  HA  ARG A  48     -11.168 -10.551 -20.923  1.00  0.77           H  
ATOM    685 1HB  ARG A  48     -13.214 -12.142 -22.525  1.00  0.77           H  
ATOM    686 2HB  ARG A  48     -12.150 -10.917 -23.205  1.00  0.77           H  
ATOM    687 1HG  ARG A  48     -10.191 -12.223 -22.707  1.00  0.77           H  
ATOM    688 2HG  ARG A  48     -11.159 -13.468 -21.879  1.00  0.77           H  
ATOM    689 1HD  ARG A  48     -12.302 -13.860 -24.035  1.00  0.77           H  
ATOM    690 2HD  ARG A  48     -11.217 -12.682 -24.788  1.00  0.77           H  
ATOM    691  HE  ARG A  48     -10.558 -15.382 -23.867  1.00  0.77           H  
ATOM    692 1HH1 ARG A  48      -9.251 -12.291 -25.131  1.00  0.77           H  
ATOM    693 2HH1 ARG A  48      -7.729 -13.048 -25.565  1.00  0.77           H  
ATOM    694 1HH2 ARG A  48      -8.570 -16.245 -24.485  1.00  0.77           H  
ATOM    695 2HH2 ARG A  48      -7.349 -15.229 -25.222  1.00  0.77           H  
ATOM    696  N   ARG A  49     -12.671  -8.629 -21.280  1.00  0.76           N  
ATOM    697  CA  ARG A  49     -13.584  -7.507 -21.226  1.00  0.76           C  
ATOM    698  C   ARG A  49     -13.086  -6.258 -21.928  1.00  0.76           C  
ATOM    699  O   ARG A  49     -11.887  -5.970 -21.923  1.00  0.76           O  
ATOM    700  CB  ARG A  49     -13.873  -7.160 -19.769  1.00  0.76           C  
ATOM    701  CG  ARG A  49     -12.666  -6.683 -19.005  1.00  0.76           C  
ATOM    702  CD  ARG A  49     -12.972  -6.487 -17.592  1.00  0.76           C  
ATOM    703  NE  ARG A  49     -13.162  -7.717 -16.843  1.00  0.76           N  
ATOM    704  CZ  ARG A  49     -13.818  -7.738 -15.661  1.00  0.76           C  
ATOM    705  NH1 ARG A  49     -14.354  -6.625 -15.206  1.00  0.76           N  
ATOM    706  NH2 ARG A  49     -13.924  -8.849 -14.960  1.00  0.76           N  
ATOM    707  H   ARG A  49     -11.694  -8.510 -21.547  1.00  0.76           H  
ATOM    708  HA  ARG A  49     -14.502  -7.816 -21.693  1.00  0.76           H  
ATOM    709 1HB  ARG A  49     -14.629  -6.373 -19.726  1.00  0.76           H  
ATOM    710 2HB  ARG A  49     -14.274  -8.024 -19.243  1.00  0.76           H  
ATOM    711 1HG  ARG A  49     -11.868  -7.426 -19.082  1.00  0.76           H  
ATOM    712 2HG  ARG A  49     -12.324  -5.735 -19.422  1.00  0.76           H  
ATOM    713 1HD  ARG A  49     -12.145  -5.952 -17.138  1.00  0.76           H  
ATOM    714 2HD  ARG A  49     -13.886  -5.895 -17.504  1.00  0.76           H  
ATOM    715  HE  ARG A  49     -12.754  -8.603 -17.210  1.00  0.76           H  
ATOM    716 1HH1 ARG A  49     -14.278  -5.769 -15.744  1.00  0.76           H  
ATOM    717 2HH1 ARG A  49     -14.859  -6.626 -14.328  1.00  0.76           H  
ATOM    718 1HH2 ARG A  49     -13.488  -9.702 -15.276  1.00  0.76           H  
ATOM    719 2HH2 ARG A  49     -14.416  -8.845 -14.081  1.00  0.76           H  
ATOM    720  N   SER A  50     -14.033  -5.444 -22.378  1.00  0.74           N  
ATOM    721  CA  SER A  50     -13.746  -4.124 -22.924  1.00  0.74           C  
ATOM    722  C   SER A  50     -14.814  -3.155 -22.460  1.00  0.74           C  
ATOM    723  O   SER A  50     -15.883  -3.569 -22.007  1.00  0.74           O  
ATOM    724  CB  SER A  50     -13.727  -4.162 -24.436  1.00  0.74           C  
ATOM    725  OG  SER A  50     -14.995  -4.444 -24.954  1.00  0.74           O  
ATOM    726  H   SER A  50     -14.987  -5.802 -22.398  1.00  0.74           H  
ATOM    727  HA  SER A  50     -12.779  -3.777 -22.553  1.00  0.74           H  
ATOM    728 1HB  SER A  50     -13.378  -3.200 -24.818  1.00  0.74           H  
ATOM    729 2HB  SER A  50     -13.019  -4.920 -24.768  1.00  0.74           H  
ATOM    730  HG  SER A  50     -15.590  -3.815 -24.540  1.00  0.74           H  
ATOM    731  N   GLY A  51     -14.533  -1.856 -22.537  1.00  0.72           N  
ATOM    732  CA  GLY A  51     -15.508  -0.865 -22.098  1.00  0.72           C  
ATOM    733  C   GLY A  51     -15.594  -0.909 -20.576  1.00  0.72           C  
ATOM    734  O   GLY A  51     -16.654  -0.661 -19.997  1.00  0.72           O  
ATOM    735  H   GLY A  51     -13.633  -1.550 -22.894  1.00  0.72           H  
ATOM    736 1HA  GLY A  51     -15.196   0.127 -22.427  1.00  0.72           H  
ATOM    737 2HA  GLY A  51     -16.479  -1.076 -22.541  1.00  0.72           H  
ATOM    738  N   VAL A  52     -14.474  -1.256 -19.945  1.00  0.71           N  
ATOM    739  CA  VAL A  52     -14.373  -1.448 -18.502  1.00  0.71           C  
ATOM    740  C   VAL A  52     -13.761  -0.253 -17.800  1.00  0.71           C  
ATOM    741  O   VAL A  52     -12.778   0.322 -18.274  1.00  0.71           O  
ATOM    742  CB  VAL A  52     -13.475  -2.673 -18.254  1.00  0.71           C  
ATOM    743  CG1 VAL A  52     -12.076  -2.429 -18.855  1.00  0.71           C  
ATOM    744  CG2 VAL A  52     -13.364  -2.956 -16.795  1.00  0.71           C  
ATOM    745  H   VAL A  52     -13.649  -1.410 -20.507  1.00  0.71           H  
ATOM    746  HA  VAL A  52     -15.371  -1.627 -18.093  1.00  0.71           H  
ATOM    747  HB  VAL A  52     -13.910  -3.537 -18.759  1.00  0.71           H  
ATOM    748 1HG1 VAL A  52     -11.444  -3.306 -18.697  1.00  0.71           H  
ATOM    749 2HG1 VAL A  52     -12.166  -2.238 -19.928  1.00  0.71           H  
ATOM    750 3HG1 VAL A  52     -11.621  -1.568 -18.372  1.00  0.71           H  
ATOM    751 1HG2 VAL A  52     -12.752  -3.804 -16.663  1.00  0.71           H  
ATOM    752 2HG2 VAL A  52     -12.921  -2.117 -16.272  1.00  0.71           H  
ATOM    753 3HG2 VAL A  52     -14.348  -3.155 -16.400  1.00  0.71           H  
ATOM    754  N   GLY A  53     -14.336   0.129 -16.667  1.00  0.71           N  
ATOM    755  CA  GLY A  53     -13.772   1.259 -15.956  1.00  0.71           C  
ATOM    756  C   GLY A  53     -12.728   0.738 -15.001  1.00  0.71           C  
ATOM    757  O   GLY A  53     -12.921  -0.311 -14.387  1.00  0.71           O  
ATOM    758  H   GLY A  53     -15.128  -0.395 -16.285  1.00  0.71           H  
ATOM    759 1HA  GLY A  53     -13.322   1.956 -16.663  1.00  0.71           H  
ATOM    760 2HA  GLY A  53     -14.550   1.787 -15.438  1.00  0.71           H  
ATOM    761  N   VAL A  54     -11.629   1.463 -14.856  1.00  0.73           N  
ATOM    762  CA  VAL A  54     -10.547   0.991 -14.000  1.00  0.73           C  
ATOM    763  C   VAL A  54     -10.073   2.055 -13.010  1.00  0.73           C  
ATOM    764  O   VAL A  54      -9.958   3.231 -13.360  1.00  0.73           O  
ATOM    765  CB  VAL A  54      -9.390   0.449 -14.868  1.00  0.73           C  
ATOM    766  CG1 VAL A  54      -8.240  -0.019 -14.026  1.00  0.73           C  
ATOM    767  CG2 VAL A  54      -9.867  -0.749 -15.670  1.00  0.73           C  
ATOM    768  H   VAL A  54     -11.530   2.334 -15.357  1.00  0.73           H  
ATOM    769  HA  VAL A  54     -10.935   0.162 -13.434  1.00  0.73           H  
ATOM    770  HB  VAL A  54      -9.043   1.247 -15.520  1.00  0.73           H  
ATOM    771 1HG1 VAL A  54      -7.440  -0.387 -14.670  1.00  0.73           H  
ATOM    772 2HG1 VAL A  54      -7.881   0.772 -13.432  1.00  0.73           H  
ATOM    773 3HG1 VAL A  54      -8.582  -0.822 -13.378  1.00  0.73           H  
ATOM    774 1HG2 VAL A  54      -9.058  -1.087 -16.259  1.00  0.73           H  
ATOM    775 2HG2 VAL A  54     -10.175  -1.527 -14.998  1.00  0.73           H  
ATOM    776 3HG2 VAL A  54     -10.694  -0.495 -16.307  1.00  0.73           H  
ATOM    777  N   ALA A  55      -9.830   1.642 -11.764  1.00  0.76           N  
ATOM    778  CA  ALA A  55      -9.386   2.583 -10.733  1.00  0.76           C  
ATOM    779  C   ALA A  55      -8.464   1.977  -9.686  1.00  0.76           C  
ATOM    780  O   ALA A  55      -8.428   0.767  -9.491  1.00  0.76           O  
ATOM    781  CB  ALA A  55     -10.580   3.158 -10.021  1.00  0.76           C  
ATOM    782  H   ALA A  55      -9.969   0.652 -11.559  1.00  0.76           H  
ATOM    783  HA  ALA A  55      -8.842   3.387 -11.230  1.00  0.76           H  
ATOM    784 1HB  ALA A  55     -10.219   3.870  -9.313  1.00  0.76           H  
ATOM    785 2HB  ALA A  55     -11.204   3.651 -10.748  1.00  0.76           H  
ATOM    786 3HB  ALA A  55     -11.139   2.372  -9.511  1.00  0.76           H  
ATOM    787  N   VAL A  56      -7.724   2.840  -8.989  1.00  0.80           N  
ATOM    788  CA  VAL A  56      -6.861   2.393  -7.894  1.00  0.80           C  
ATOM    789  C   VAL A  56      -7.339   2.791  -6.514  1.00  0.80           C  
ATOM    790  O   VAL A  56      -7.663   3.952  -6.256  1.00  0.80           O  
ATOM    791  CB  VAL A  56      -5.421   2.890  -8.068  1.00  0.80           C  
ATOM    792  CG1 VAL A  56      -4.593   2.532  -6.869  1.00  0.80           C  
ATOM    793  CG2 VAL A  56      -4.837   2.217  -9.194  1.00  0.80           C  
ATOM    794  H   VAL A  56      -7.773   3.827  -9.202  1.00  0.80           H  
ATOM    795  HA  VAL A  56      -6.829   1.312  -7.936  1.00  0.80           H  
ATOM    796  HB  VAL A  56      -5.414   3.970  -8.209  1.00  0.80           H  
ATOM    797 1HG1 VAL A  56      -3.601   2.880  -7.044  1.00  0.80           H  
ATOM    798 2HG1 VAL A  56      -4.991   3.013  -5.981  1.00  0.80           H  
ATOM    799 3HG1 VAL A  56      -4.590   1.448  -6.733  1.00  0.80           H  
ATOM    800 1HG2 VAL A  56      -3.808   2.535  -9.337  1.00  0.80           H  
ATOM    801 2HG2 VAL A  56      -4.873   1.176  -8.951  1.00  0.80           H  
ATOM    802 3HG2 VAL A  56      -5.404   2.419 -10.052  1.00  0.80           H  
ATOM    803  N   LEU A  57      -7.371   1.797  -5.634  1.00  0.84           N  
ATOM    804  CA  LEU A  57      -7.779   1.971  -4.254  1.00  0.84           C  
ATOM    805  C   LEU A  57      -7.087   0.998  -3.297  1.00  0.84           C  
ATOM    806  O   LEU A  57      -7.100  -0.215  -3.494  1.00  0.84           O  
ATOM    807  CB  LEU A  57      -9.297   1.868  -4.167  1.00  0.84           C  
ATOM    808  CG  LEU A  57      -9.899   1.908  -2.794  1.00  0.84           C  
ATOM    809  CD1 LEU A  57      -9.620   3.200  -2.091  1.00  0.84           C  
ATOM    810  CD2 LEU A  57     -11.340   1.783  -2.959  1.00  0.84           C  
ATOM    811  H   LEU A  57      -7.073   0.875  -5.959  1.00  0.84           H  
ATOM    812  HA  LEU A  57      -7.504   2.980  -3.953  1.00  0.84           H  
ATOM    813 1HB  LEU A  57      -9.727   2.691  -4.722  1.00  0.84           H  
ATOM    814 2HB  LEU A  57      -9.614   0.948  -4.639  1.00  0.84           H  
ATOM    815  HG  LEU A  57      -9.505   1.088  -2.201  1.00  0.84           H  
ATOM    816 1HD1 LEU A  57     -10.093   3.166  -1.113  1.00  0.84           H  
ATOM    817 2HD1 LEU A  57      -8.556   3.339  -1.966  1.00  0.84           H  
ATOM    818 3HD1 LEU A  57     -10.025   4.013  -2.659  1.00  0.84           H  
ATOM    819 1HD2 LEU A  57     -11.818   1.799  -2.004  1.00  0.84           H  
ATOM    820 2HD2 LEU A  57     -11.691   2.629  -3.546  1.00  0.84           H  
ATOM    821 3HD2 LEU A  57     -11.567   0.849  -3.467  1.00  0.84           H  
ATOM    822  N   ASN A  58      -6.483   1.551  -2.249  1.00  0.86           N  
ATOM    823  CA  ASN A  58      -5.797   0.793  -1.201  1.00  0.86           C  
ATOM    824  C   ASN A  58      -4.709  -0.138  -1.742  1.00  0.86           C  
ATOM    825  O   ASN A  58      -4.525  -1.249  -1.247  1.00  0.86           O  
ATOM    826  CB  ASN A  58      -6.798  -0.009  -0.389  1.00  0.86           C  
ATOM    827  CG  ASN A  58      -7.809   0.856   0.320  1.00  0.86           C  
ATOM    828  OD1 ASN A  58      -7.535   2.003   0.695  1.00  0.86           O  
ATOM    829  ND2 ASN A  58      -8.976   0.310   0.526  1.00  0.86           N  
ATOM    830  H   ASN A  58      -6.511   2.557  -2.165  1.00  0.86           H  
ATOM    831  HA  ASN A  58      -5.305   1.504  -0.536  1.00  0.86           H  
ATOM    832 1HB  ASN A  58      -7.327  -0.712  -1.034  1.00  0.86           H  
ATOM    833 2HB  ASN A  58      -6.262  -0.599   0.355  1.00  0.86           H  
ATOM    834 1HD2 ASN A  58      -9.695   0.822   1.002  1.00  0.86           H  
ATOM    835 2HD2 ASN A  58      -9.141  -0.625   0.217  1.00  0.86           H  
ATOM    836  N   GLY A  59      -3.988   0.325  -2.757  1.00  0.85           N  
ATOM    837  CA  GLY A  59      -2.903  -0.438  -3.360  1.00  0.85           C  
ATOM    838  C   GLY A  59      -3.356  -1.361  -4.496  1.00  0.85           C  
ATOM    839  O   GLY A  59      -2.528  -1.918  -5.211  1.00  0.85           O  
ATOM    840  H   GLY A  59      -4.197   1.241  -3.119  1.00  0.85           H  
ATOM    841 1HA  GLY A  59      -2.140   0.240  -3.718  1.00  0.85           H  
ATOM    842 2HA  GLY A  59      -2.425  -1.039  -2.588  1.00  0.85           H  
ATOM    843  N   LEU A  60      -4.661  -1.523  -4.691  1.00  0.82           N  
ATOM    844  CA  LEU A  60      -5.138  -2.446  -5.715  1.00  0.82           C  
ATOM    845  C   LEU A  60      -5.752  -1.773  -6.934  1.00  0.82           C  
ATOM    846  O   LEU A  60      -6.317  -0.683  -6.837  1.00  0.82           O  
ATOM    847  CB  LEU A  60      -6.168  -3.376  -5.098  1.00  0.82           C  
ATOM    848  CG  LEU A  60      -5.717  -4.168  -3.888  1.00  0.82           C  
ATOM    849  CD1 LEU A  60      -6.872  -5.001  -3.388  1.00  0.82           C  
ATOM    850  CD2 LEU A  60      -4.566  -5.019  -4.256  1.00  0.82           C  
ATOM    851  H   LEU A  60      -5.346  -1.048  -4.106  1.00  0.82           H  
ATOM    852  HA  LEU A  60      -4.295  -3.048  -6.055  1.00  0.82           H  
ATOM    853 1HB  LEU A  60      -6.996  -2.780  -4.775  1.00  0.82           H  
ATOM    854 2HB  LEU A  60      -6.514  -4.076  -5.864  1.00  0.82           H  
ATOM    855  HG  LEU A  60      -5.421  -3.479  -3.090  1.00  0.82           H  
ATOM    856 1HD1 LEU A  60      -6.556  -5.565  -2.511  1.00  0.82           H  
ATOM    857 2HD1 LEU A  60      -7.698  -4.351  -3.122  1.00  0.82           H  
ATOM    858 3HD1 LEU A  60      -7.186  -5.690  -4.169  1.00  0.82           H  
ATOM    859 1HD2 LEU A  60      -4.235  -5.593  -3.387  1.00  0.82           H  
ATOM    860 2HD2 LEU A  60      -4.882  -5.694  -5.041  1.00  0.82           H  
ATOM    861 3HD2 LEU A  60      -3.746  -4.396  -4.613  1.00  0.82           H  
ATOM    862  N   ILE A  61      -5.675  -2.448  -8.080  1.00  0.77           N  
ATOM    863  CA  ILE A  61      -6.326  -1.950  -9.298  1.00  0.77           C  
ATOM    864  C   ILE A  61      -7.617  -2.707  -9.536  1.00  0.77           C  
ATOM    865  O   ILE A  61      -7.632  -3.930  -9.551  1.00  0.77           O  
ATOM    866  CB  ILE A  61      -5.418  -2.050 -10.546  1.00  0.77           C  
ATOM    867  CG1 ILE A  61      -4.202  -1.199 -10.365  1.00  0.77           C  
ATOM    868  CG2 ILE A  61      -6.190  -1.611 -11.777  1.00  0.77           C  
ATOM    869  CD1 ILE A  61      -3.142  -1.425 -11.341  1.00  0.77           C  
ATOM    870  H   ILE A  61      -5.182  -3.343  -8.079  1.00  0.77           H  
ATOM    871  HA  ILE A  61      -6.575  -0.901  -9.158  1.00  0.77           H  
ATOM    872  HB  ILE A  61      -5.089  -3.053 -10.680  1.00  0.77           H  
ATOM    873 1HG1 ILE A  61      -4.494  -0.188 -10.499  1.00  0.77           H  
ATOM    874 2HG1 ILE A  61      -3.800  -1.338  -9.361  1.00  0.77           H  
ATOM    875 1HG2 ILE A  61      -5.553  -1.678 -12.657  1.00  0.77           H  
ATOM    876 2HG2 ILE A  61      -7.063  -2.251 -11.914  1.00  0.77           H  
ATOM    877 3HG2 ILE A  61      -6.516  -0.577 -11.638  1.00  0.77           H  
ATOM    878 1HD1 ILE A  61      -2.334  -0.729 -11.128  1.00  0.77           H  
ATOM    879 2HD1 ILE A  61      -2.771  -2.429 -11.274  1.00  0.77           H  
ATOM    880 3HD1 ILE A  61      -3.530  -1.248 -12.336  1.00  0.77           H  
ATOM    881  N   TYR A  62      -8.712  -1.986  -9.670  1.00  0.72           N  
ATOM    882  CA  TYR A  62     -10.005  -2.613  -9.851  1.00  0.72           C  
ATOM    883  C   TYR A  62     -10.541  -2.403 -11.242  1.00  0.72           C  
ATOM    884  O   TYR A  62     -10.514  -1.291 -11.757  1.00  0.72           O  
ATOM    885  CB  TYR A  62     -10.988  -2.019  -8.863  1.00  0.72           C  
ATOM    886  CG  TYR A  62     -10.681  -2.336  -7.435  1.00  0.72           C  
ATOM    887  CD1 TYR A  62      -9.723  -1.592  -6.772  1.00  0.72           C  
ATOM    888  CD2 TYR A  62     -11.381  -3.326  -6.764  1.00  0.72           C  
ATOM    889  CE1 TYR A  62      -9.469  -1.832  -5.458  1.00  0.72           C  
ATOM    890  CE2 TYR A  62     -11.116  -3.563  -5.432  1.00  0.72           C  
ATOM    891  CZ  TYR A  62     -10.160  -2.814  -4.782  1.00  0.72           C  
ATOM    892  OH  TYR A  62      -9.887  -3.028  -3.456  1.00  0.72           O  
ATOM    893  H   TYR A  62      -8.643  -0.977  -9.637  1.00  0.72           H  
ATOM    894  HA  TYR A  62      -9.911  -3.679  -9.684  1.00  0.72           H  
ATOM    895 1HB  TYR A  62     -10.992  -0.934  -8.977  1.00  0.72           H  
ATOM    896 2HB  TYR A  62     -11.992  -2.381  -9.087  1.00  0.72           H  
ATOM    897  HD1 TYR A  62      -9.175  -0.801  -7.299  1.00  0.72           H  
ATOM    898  HD2 TYR A  62     -12.139  -3.906  -7.284  1.00  0.72           H  
ATOM    899  HE1 TYR A  62      -8.723  -1.242  -4.945  1.00  0.72           H  
ATOM    900  HE2 TYR A  62     -11.666  -4.338  -4.895  1.00  0.72           H  
ATOM    901  HH  TYR A  62      -9.181  -2.428  -3.179  1.00  0.72           H  
ATOM    902  N   ALA A  63     -11.065  -3.469 -11.826  1.00  0.69           N  
ATOM    903  CA  ALA A  63     -11.705  -3.429 -13.131  1.00  0.69           C  
ATOM    904  C   ALA A  63     -13.198  -3.646 -12.932  1.00  0.69           C  
ATOM    905  O   ALA A  63     -13.597  -4.661 -12.360  1.00  0.69           O  
ATOM    906  CB  ALA A  63     -11.074  -4.472 -14.039  1.00  0.69           C  
ATOM    907  H   ALA A  63     -11.011  -4.358 -11.335  1.00  0.69           H  
ATOM    908  HA  ALA A  63     -11.577  -2.439 -13.559  1.00  0.69           H  
ATOM    909 1HB  ALA A  63     -11.528  -4.454 -15.001  1.00  0.69           H  
ATOM    910 2HB  ALA A  63     -10.014  -4.255 -14.135  1.00  0.69           H  
ATOM    911 3HB  ALA A  63     -11.203  -5.463 -13.598  1.00  0.69           H  
ATOM    912  N   VAL A  64     -14.014  -2.686 -13.375  1.00  0.68           N  
ATOM    913  CA  VAL A  64     -15.458  -2.719 -13.149  1.00  0.68           C  
ATOM    914  C   VAL A  64     -16.324  -2.845 -14.402  1.00  0.68           C  
ATOM    915  O   VAL A  64     -16.275  -2.003 -15.314  1.00  0.68           O  
ATOM    916  CB  VAL A  64     -15.871  -1.413 -12.449  1.00  0.68           C  
ATOM    917  CG1 VAL A  64     -17.360  -1.367 -12.240  1.00  0.68           C  
ATOM    918  CG2 VAL A  64     -15.144  -1.249 -11.113  1.00  0.68           C  
ATOM    919  H   VAL A  64     -13.617  -1.878 -13.847  1.00  0.68           H  
ATOM    920  HA  VAL A  64     -15.677  -3.564 -12.499  1.00  0.68           H  
ATOM    921  HB  VAL A  64     -15.609  -0.604 -13.098  1.00  0.68           H  
ATOM    922 1HG1 VAL A  64     -17.633  -0.430 -11.770  1.00  0.68           H  
ATOM    923 2HG1 VAL A  64     -17.873  -1.455 -13.196  1.00  0.68           H  
ATOM    924 3HG1 VAL A  64     -17.638  -2.184 -11.610  1.00  0.68           H  
ATOM    925 1HG2 VAL A  64     -15.435  -0.302 -10.658  1.00  0.68           H  
ATOM    926 2HG2 VAL A  64     -15.419  -2.057 -10.458  1.00  0.68           H  
ATOM    927 3HG2 VAL A  64     -14.063  -1.253 -11.274  1.00  0.68           H  
ATOM    928  N   GLY A  65     -17.163  -3.883 -14.408  1.00  0.71           N  
ATOM    929  CA  GLY A  65     -18.116  -4.161 -15.478  1.00  0.71           C  
ATOM    930  C   GLY A  65     -17.470  -4.388 -16.838  1.00  0.71           C  
ATOM    931  O   GLY A  65     -16.487  -5.125 -16.962  1.00  0.71           O  
ATOM    932  H   GLY A  65     -17.139  -4.552 -13.634  1.00  0.71           H  
ATOM    933 1HA  GLY A  65     -18.694  -5.045 -15.206  1.00  0.71           H  
ATOM    934 2HA  GLY A  65     -18.832  -3.341 -15.551  1.00  0.71           H  
ATOM    935  N   GLY A  66     -18.009  -3.731 -17.858  1.00  0.77           N  
ATOM    936  CA  GLY A  66     -17.503  -3.892 -19.218  1.00  0.77           C  
ATOM    937  C   GLY A  66     -18.300  -4.965 -19.949  1.00  0.77           C  
ATOM    938  O   GLY A  66     -19.387  -5.341 -19.504  1.00  0.77           O  
ATOM    939  H   GLY A  66     -18.820  -3.135 -17.688  1.00  0.77           H  
ATOM    940 1HA  GLY A  66     -17.580  -2.952 -19.755  1.00  0.77           H  
ATOM    941 2HA  GLY A  66     -16.448  -4.161 -19.195  1.00  0.77           H  
ATOM    942  N   TYR A  67     -17.793  -5.397 -21.095  1.00  0.90           N  
ATOM    943  CA  TYR A  67     -18.470  -6.344 -21.987  1.00  0.90           C  
ATOM    944  C   TYR A  67     -17.490  -7.413 -22.428  1.00  0.90           C  
ATOM    945  O   TYR A  67     -16.377  -7.096 -22.848  1.00  0.90           O  
ATOM    946  CB  TYR A  67     -19.048  -5.559 -23.172  1.00  0.90           C  
ATOM    947  CG  TYR A  67     -19.749  -6.313 -24.284  1.00  0.90           C  
ATOM    948  CD1 TYR A  67     -20.963  -6.933 -24.072  1.00  0.90           C  
ATOM    949  CD2 TYR A  67     -19.200  -6.297 -25.553  1.00  0.90           C  
ATOM    950  CE1 TYR A  67     -21.626  -7.546 -25.119  1.00  0.90           C  
ATOM    951  CE2 TYR A  67     -19.858  -6.902 -26.601  1.00  0.90           C  
ATOM    952  CZ  TYR A  67     -21.063  -7.523 -26.395  1.00  0.90           C  
ATOM    953  OH  TYR A  67     -21.710  -8.104 -27.469  1.00  0.90           O  
ATOM    954  H   TYR A  67     -16.909  -4.989 -21.391  1.00  0.90           H  
ATOM    955  HA  TYR A  67     -19.279  -6.835 -21.445  1.00  0.90           H  
ATOM    956 1HB  TYR A  67     -19.762  -4.833 -22.782  1.00  0.90           H  
ATOM    957 2HB  TYR A  67     -18.239  -4.985 -23.625  1.00  0.90           H  
ATOM    958  HD1 TYR A  67     -21.401  -6.929 -23.083  1.00  0.90           H  
ATOM    959  HD2 TYR A  67     -18.249  -5.789 -25.727  1.00  0.90           H  
ATOM    960  HE1 TYR A  67     -22.590  -8.028 -24.945  1.00  0.90           H  
ATOM    961  HE2 TYR A  67     -19.425  -6.878 -27.602  1.00  0.90           H  
ATOM    962  HH  TYR A  67     -22.569  -8.451 -27.192  1.00  0.90           H  
ATOM    963  N   ASP A  68     -17.869  -8.689 -22.298  1.00  1.11           N  
ATOM    964  CA  ASP A  68     -16.907  -9.755 -22.608  1.00  1.11           C  
ATOM    965  C   ASP A  68     -16.741 -10.096 -24.096  1.00  1.11           C  
ATOM    966  O   ASP A  68     -15.945 -10.964 -24.456  1.00  1.11           O  
ATOM    967  CB  ASP A  68     -17.234 -11.015 -21.802  1.00  1.11           C  
ATOM    968  CG  ASP A  68     -18.558 -11.618 -22.146  1.00  1.11           C  
ATOM    969  OD1 ASP A  68     -19.184 -11.109 -23.041  1.00  1.11           O  
ATOM    970  OD2 ASP A  68     -18.953 -12.584 -21.530  1.00  1.11           O  
ATOM    971  H   ASP A  68     -18.809  -8.910 -21.960  1.00  1.11           H  
ATOM    972  HA  ASP A  68     -15.941  -9.419 -22.266  1.00  1.11           H  
ATOM    973 1HB  ASP A  68     -16.454 -11.757 -21.971  1.00  1.11           H  
ATOM    974 2HB  ASP A  68     -17.216 -10.777 -20.743  1.00  1.11           H  
ATOM    975  N   GLY A  69     -17.451  -9.385 -24.952  1.00  1.43           N  
ATOM    976  CA  GLY A  69     -17.305  -9.523 -26.388  1.00  1.43           C  
ATOM    977  C   GLY A  69     -17.515 -10.911 -26.983  1.00  1.43           C  
ATOM    978  O   GLY A  69     -18.495 -11.590 -26.670  1.00  1.43           O  
ATOM    979  H   GLY A  69     -18.102  -8.712 -24.578  1.00  1.43           H  
ATOM    980 1HA  GLY A  69     -17.963  -8.822 -26.889  1.00  1.43           H  
ATOM    981 2HA  GLY A  69     -16.307  -9.211 -26.610  1.00  1.43           H  
ATOM    982  N   SER A  70     -16.545 -11.311 -27.830  1.00  1.85           N  
ATOM    983  CA  SER A  70     -16.489 -12.573 -28.603  1.00  1.85           C  
ATOM    984  C   SER A  70     -16.776 -12.197 -30.056  1.00  1.85           C  
ATOM    985  O   SER A  70     -17.527 -11.244 -30.275  1.00  1.85           O  
ATOM    986  CB  SER A  70     -17.556 -13.591 -28.178  1.00  1.85           C  
ATOM    987  OG  SER A  70     -17.437 -13.929 -26.838  1.00  1.85           O  
ATOM    988  H   SER A  70     -15.767 -10.654 -27.957  1.00  1.85           H  
ATOM    989  HA  SER A  70     -15.489 -12.998 -28.512  1.00  1.85           H  
ATOM    990 1HB  SER A  70     -18.562 -13.218 -28.395  1.00  1.85           H  
ATOM    991 2HB  SER A  70     -17.447 -14.490 -28.766  1.00  1.85           H  
ATOM    992  HG  SER A  70     -17.948 -13.227 -26.383  1.00  1.85           H  
ATOM    993  N   PRO A  71     -16.218 -12.882 -31.084  1.00  2.32           N  
ATOM    994  CA  PRO A  71     -16.497 -12.584 -32.481  1.00  2.32           C  
ATOM    995  C   PRO A  71     -17.980 -12.744 -32.781  1.00  2.32           C  
ATOM    996  O   PRO A  71     -18.561 -12.037 -33.606  1.00  2.32           O  
ATOM    997  CB  PRO A  71     -15.645 -13.618 -33.229  1.00  2.32           C  
ATOM    998  CG  PRO A  71     -15.379 -14.725 -32.209  1.00  2.32           C  
ATOM    999  CD  PRO A  71     -15.309 -14.015 -30.865  1.00  2.32           C  
ATOM   1000  HA  PRO A  71     -16.163 -11.551 -32.701  1.00  2.32           H  
ATOM   1001 1HB  PRO A  71     -16.204 -13.989 -34.100  1.00  2.32           H  
ATOM   1002 2HB  PRO A  71     -14.734 -13.161 -33.617  1.00  2.32           H  
ATOM   1003 1HG  PRO A  71     -16.179 -15.478 -32.255  1.00  2.32           H  
ATOM   1004 2HG  PRO A  71     -14.442 -15.246 -32.456  1.00  2.32           H  
ATOM   1005 1HD  PRO A  71     -15.660 -14.694 -30.091  1.00  2.32           H  
ATOM   1006 2HD  PRO A  71     -14.294 -13.649 -30.663  1.00  2.32           H  
ATOM   1007  N   ASP A  72     -18.642 -13.621 -32.026  1.00  2.70           N  
ATOM   1008  CA  ASP A  72     -20.063 -13.762 -32.218  1.00  2.70           C  
ATOM   1009  C   ASP A  72     -20.741 -12.846 -31.243  1.00  2.70           C  
ATOM   1010  O   ASP A  72     -21.164 -13.245 -30.153  1.00  2.70           O  
ATOM   1011  CB  ASP A  72     -20.553 -15.192 -32.071  1.00  2.70           C  
ATOM   1012  CG  ASP A  72     -22.065 -15.294 -32.386  1.00  2.70           C  
ATOM   1013  OD1 ASP A  72     -22.755 -14.255 -32.367  1.00  2.70           O  
ATOM   1014  OD2 ASP A  72     -22.518 -16.386 -32.657  1.00  2.70           O  
ATOM   1015  H   ASP A  72     -18.165 -14.186 -31.344  1.00  2.70           H  
ATOM   1016  HA  ASP A  72     -20.321 -13.433 -33.225  1.00  2.70           H  
ATOM   1017 1HB  ASP A  72     -19.998 -15.844 -32.746  1.00  2.70           H  
ATOM   1018 2HB  ASP A  72     -20.380 -15.539 -31.050  1.00  2.70           H  
ATOM   1019  N   TYR A  73     -20.902 -11.623 -31.689  1.00  2.83           N  
ATOM   1020  CA  TYR A  73     -21.461 -10.551 -30.888  1.00  2.83           C  
ATOM   1021  C   TYR A  73     -22.832 -10.877 -30.287  1.00  2.83           C  
ATOM   1022  O   TYR A  73     -23.200 -10.316 -29.252  1.00  2.83           O  
ATOM   1023  CB  TYR A  73     -21.578  -9.299 -31.752  1.00  2.83           C  
ATOM   1024  CG  TYR A  73     -22.685  -9.415 -32.776  1.00  2.83           C  
ATOM   1025  CD1 TYR A  73     -23.961  -8.943 -32.488  1.00  2.83           C  
ATOM   1026  CD2 TYR A  73     -22.430 -10.027 -33.994  1.00  2.83           C  
ATOM   1027  CE1 TYR A  73     -24.973  -9.079 -33.417  1.00  2.83           C  
ATOM   1028  CE2 TYR A  73     -23.443 -10.163 -34.921  1.00  2.83           C  
ATOM   1029  CZ  TYR A  73     -24.710  -9.691 -34.637  1.00  2.83           C  
ATOM   1030  OH  TYR A  73     -25.720  -9.832 -35.561  1.00  2.83           O  
ATOM   1031  H   TYR A  73     -20.505 -11.433 -32.611  1.00  2.83           H  
ATOM   1032  HA  TYR A  73     -20.771 -10.355 -30.064  1.00  2.83           H  
ATOM   1033 1HB  TYR A  73     -21.775  -8.429 -31.122  1.00  2.83           H  
ATOM   1034 2HB  TYR A  73     -20.637  -9.126 -32.276  1.00  2.83           H  
ATOM   1035  HD1 TYR A  73     -24.161  -8.469 -31.528  1.00  2.83           H  
ATOM   1036  HD2 TYR A  73     -21.429 -10.406 -34.215  1.00  2.83           H  
ATOM   1037  HE1 TYR A  73     -25.973  -8.710 -33.191  1.00  2.83           H  
ATOM   1038  HE2 TYR A  73     -23.244 -10.647 -35.877  1.00  2.83           H  
ATOM   1039  HH  TYR A  73     -25.378 -10.274 -36.343  1.00  2.83           H  
ATOM   1040  N   SER A  74     -23.592 -11.808 -30.889  1.00  2.63           N  
ATOM   1041  CA  SER A  74     -24.944 -12.078 -30.414  1.00  2.63           C  
ATOM   1042  C   SER A  74     -24.946 -12.866 -29.109  1.00  2.63           C  
ATOM   1043  O   SER A  74     -25.991 -13.022 -28.472  1.00  2.63           O  
ATOM   1044  CB  SER A  74     -25.779 -12.788 -31.471  1.00  2.63           C  
ATOM   1045  OG  SER A  74     -25.382 -14.120 -31.681  1.00  2.63           O  
ATOM   1046  H   SER A  74     -23.222 -12.369 -31.671  1.00  2.63           H  
ATOM   1047  HA  SER A  74     -25.423 -11.116 -30.218  1.00  2.63           H  
ATOM   1048 1HB  SER A  74     -26.825 -12.764 -31.179  1.00  2.63           H  
ATOM   1049 2HB  SER A  74     -25.692 -12.240 -32.409  1.00  2.63           H  
ATOM   1050  HG  SER A  74     -24.432 -14.102 -31.942  1.00  2.63           H  
ATOM   1051  N   THR A  75     -23.776 -13.378 -28.724  1.00  2.21           N  
ATOM   1052  CA  THR A  75     -23.631 -14.160 -27.514  1.00  2.21           C  
ATOM   1053  C   THR A  75     -22.901 -13.372 -26.425  1.00  2.21           C  
ATOM   1054  O   THR A  75     -22.647 -13.907 -25.343  1.00  2.21           O  
ATOM   1055  CB  THR A  75     -22.847 -15.450 -27.799  1.00  2.21           C  
ATOM   1056  OG1 THR A  75     -21.511 -15.124 -28.212  1.00  2.21           O  
ATOM   1057  CG2 THR A  75     -23.524 -16.202 -28.932  1.00  2.21           C  
ATOM   1058  H   THR A  75     -22.946 -13.228 -29.303  1.00  2.21           H  
ATOM   1059  HA  THR A  75     -24.622 -14.420 -27.142  1.00  2.21           H  
ATOM   1060  HB  THR A  75     -22.811 -16.072 -26.908  1.00  2.21           H  
ATOM   1061  HG1 THR A  75     -21.533 -14.379 -28.862  1.00  2.21           H  
ATOM   1062 1HG2 THR A  75     -22.970 -17.113 -29.152  1.00  2.21           H  
ATOM   1063 2HG2 THR A  75     -24.543 -16.454 -28.645  1.00  2.21           H  
ATOM   1064 3HG2 THR A  75     -23.546 -15.570 -29.824  1.00  2.21           H  
ATOM   1065  N   GLY A  76     -22.514 -12.122 -26.721  1.00  1.74           N  
ATOM   1066  CA  GLY A  76     -21.737 -11.340 -25.756  1.00  1.74           C  
ATOM   1067  C   GLY A  76     -22.568 -10.984 -24.526  1.00  1.74           C  
ATOM   1068  O   GLY A  76     -23.778 -10.766 -24.624  1.00  1.74           O  
ATOM   1069  H   GLY A  76     -22.767 -11.693 -27.611  1.00  1.74           H  
ATOM   1070 1HA  GLY A  76     -20.855 -11.908 -25.451  1.00  1.74           H  
ATOM   1071 2HA  GLY A  76     -21.370 -10.437 -26.237  1.00  1.74           H  
ATOM   1072  N   THR A  77     -21.904 -10.869 -23.379  1.00  1.34           N  
ATOM   1073  CA  THR A  77     -22.549 -10.534 -22.117  1.00  1.34           C  
ATOM   1074  C   THR A  77     -22.035  -9.244 -21.459  1.00  1.34           C  
ATOM   1075  O   THR A  77     -20.830  -8.981 -21.366  1.00  1.34           O  
ATOM   1076  CB  THR A  77     -22.390 -11.726 -21.141  1.00  1.34           C  
ATOM   1077  OG1 THR A  77     -23.043 -12.884 -21.689  1.00  1.34           O  
ATOM   1078  CG2 THR A  77     -22.954 -11.426 -19.780  1.00  1.34           C  
ATOM   1079  H   THR A  77     -20.900 -11.063 -23.364  1.00  1.34           H  
ATOM   1080  HA  THR A  77     -23.612 -10.400 -22.310  1.00  1.34           H  
ATOM   1081  HB  THR A  77     -21.331 -11.950 -21.031  1.00  1.34           H  
ATOM   1082  HG1 THR A  77     -22.512 -13.238 -22.416  1.00  1.34           H  
ATOM   1083 1HG2 THR A  77     -22.811 -12.288 -19.135  1.00  1.34           H  
ATOM   1084 2HG2 THR A  77     -22.433 -10.583 -19.363  1.00  1.34           H  
ATOM   1085 3HG2 THR A  77     -24.016 -11.200 -19.859  1.00  1.34           H  
ATOM   1086  N   HIS A  78     -22.974  -8.413 -21.002  1.00  1.05           N  
ATOM   1087  CA  HIS A  78     -22.591  -7.203 -20.278  1.00  1.05           C  
ATOM   1088  C   HIS A  78     -22.292  -7.646 -18.857  1.00  1.05           C  
ATOM   1089  O   HIS A  78     -23.017  -8.471 -18.303  1.00  1.05           O  
ATOM   1090  CB  HIS A  78     -23.694  -6.150 -20.368  1.00  1.05           C  
ATOM   1091  CG  HIS A  78     -23.873  -5.678 -21.782  1.00  1.05           C  
ATOM   1092  ND1 HIS A  78     -23.047  -4.744 -22.354  1.00  1.05           N  
ATOM   1093  CD2 HIS A  78     -24.752  -6.044 -22.743  1.00  1.05           C  
ATOM   1094  CE1 HIS A  78     -23.405  -4.547 -23.605  1.00  1.05           C  
ATOM   1095  NE2 HIS A  78     -24.437  -5.331 -23.876  1.00  1.05           N  
ATOM   1096  H   HIS A  78     -23.951  -8.639 -21.127  1.00  1.05           H  
ATOM   1097  HA  HIS A  78     -21.679  -6.772 -20.691  1.00  1.05           H  
ATOM   1098 1HB  HIS A  78     -24.642  -6.553 -20.003  1.00  1.05           H  
ATOM   1099 2HB  HIS A  78     -23.434  -5.288 -19.746  1.00  1.05           H  
ATOM   1100  HD1 HIS A  78     -22.269  -4.287 -21.896  1.00  1.05           H  
ATOM   1101  HD2 HIS A  78     -25.577  -6.756 -22.759  1.00  1.05           H  
ATOM   1102  HE1 HIS A  78     -22.851  -3.852 -24.221  1.00  1.05           H  
ATOM   1103  N   LEU A  79     -21.219  -7.139 -18.288  1.00  0.86           N  
ATOM   1104  CA  LEU A  79     -20.773  -7.606 -16.991  1.00  0.86           C  
ATOM   1105  C   LEU A  79     -21.129  -6.668 -15.839  1.00  0.86           C  
ATOM   1106  O   LEU A  79     -21.272  -5.456 -16.020  1.00  0.86           O  
ATOM   1107  CB  LEU A  79     -19.246  -7.747 -17.063  1.00  0.86           C  
ATOM   1108  CG  LEU A  79     -18.694  -8.633 -18.224  1.00  0.86           C  
ATOM   1109  CD1 LEU A  79     -17.157  -8.570 -18.205  1.00  0.86           C  
ATOM   1110  CD2 LEU A  79     -19.213 -10.056 -18.097  1.00  0.86           C  
ATOM   1111  H   LEU A  79     -20.658  -6.447 -18.781  1.00  0.86           H  
ATOM   1112  HA  LEU A  79     -21.222  -8.579 -16.802  1.00  0.86           H  
ATOM   1113 1HB  LEU A  79     -18.825  -6.767 -17.197  1.00  0.86           H  
ATOM   1114 2HB  LEU A  79     -18.879  -8.151 -16.121  1.00  0.86           H  
ATOM   1115  HG  LEU A  79     -19.029  -8.221 -19.182  1.00  0.86           H  
ATOM   1116 1HD1 LEU A  79     -16.752  -9.157 -19.029  1.00  0.86           H  
ATOM   1117 2HD1 LEU A  79     -16.842  -7.529 -18.316  1.00  0.86           H  
ATOM   1118 3HD1 LEU A  79     -16.781  -8.961 -17.262  1.00  0.86           H  
ATOM   1119 1HD2 LEU A  79     -18.831 -10.660 -18.923  1.00  0.86           H  
ATOM   1120 2HD2 LEU A  79     -18.884 -10.484 -17.152  1.00  0.86           H  
ATOM   1121 3HD2 LEU A  79     -20.302 -10.046 -18.135  1.00  0.86           H  
ATOM   1122  N   ASN A  80     -21.267  -7.247 -14.645  1.00  0.75           N  
ATOM   1123  CA  ASN A  80     -21.431  -6.476 -13.412  1.00  0.75           C  
ATOM   1124  C   ASN A  80     -20.326  -6.835 -12.434  1.00  0.75           C  
ATOM   1125  O   ASN A  80     -20.254  -6.318 -11.321  1.00  0.75           O  
ATOM   1126  CB  ASN A  80     -22.769  -6.742 -12.744  1.00  0.75           C  
ATOM   1127  CG  ASN A  80     -22.958  -8.146 -12.334  1.00  0.75           C  
ATOM   1128  OD1 ASN A  80     -22.509  -9.083 -13.011  1.00  0.75           O  
ATOM   1129  ND2 ASN A  80     -23.607  -8.327 -11.216  1.00  0.75           N  
ATOM   1130  H   ASN A  80     -21.218  -8.254 -14.584  1.00  0.75           H  
ATOM   1131  HA  ASN A  80     -21.344  -5.410 -13.634  1.00  0.75           H  
ATOM   1132 1HB  ASN A  80     -22.864  -6.109 -11.859  1.00  0.75           H  
ATOM   1133 2HB  ASN A  80     -23.573  -6.490 -13.390  1.00  0.75           H  
ATOM   1134 1HD2 ASN A  80     -23.768  -9.252 -10.874  1.00  0.75           H  
ATOM   1135 2HD2 ASN A  80     -23.917  -7.519 -10.672  1.00  0.75           H  
ATOM   1136  N   SER A  81     -19.460  -7.750 -12.833  1.00  0.69           N  
ATOM   1137  CA  SER A  81     -18.444  -8.196 -11.908  1.00  0.69           C  
ATOM   1138  C   SER A  81     -17.375  -7.152 -11.749  1.00  0.69           C  
ATOM   1139  O   SER A  81     -17.221  -6.269 -12.606  1.00  0.69           O  
ATOM   1140  CB  SER A  81     -17.835  -9.498 -12.376  1.00  0.69           C  
ATOM   1141  OG  SER A  81     -17.082  -9.323 -13.550  1.00  0.69           O  
ATOM   1142  H   SER A  81     -19.518  -8.139 -13.759  1.00  0.69           H  
ATOM   1143  HA  SER A  81     -18.903  -8.363 -10.936  1.00  0.69           H  
ATOM   1144 1HB  SER A  81     -17.200  -9.910 -11.591  1.00  0.69           H  
ATOM   1145 2HB  SER A  81     -18.633 -10.214 -12.560  1.00  0.69           H  
ATOM   1146  HG  SER A  81     -17.027 -10.193 -13.960  1.00  0.69           H  
ATOM   1147  N   VAL A  82     -16.629  -7.280 -10.666  1.00  0.67           N  
ATOM   1148  CA  VAL A  82     -15.505  -6.420 -10.395  1.00  0.67           C  
ATOM   1149  C   VAL A  82     -14.334  -7.298 -10.045  1.00  0.67           C  
ATOM   1150  O   VAL A  82     -14.500  -8.287  -9.325  1.00  0.67           O  
ATOM   1151  CB  VAL A  82     -15.810  -5.457  -9.262  1.00  0.67           C  
ATOM   1152  CG1 VAL A  82     -14.600  -4.526  -8.991  1.00  0.67           C  
ATOM   1153  CG2 VAL A  82     -17.017  -4.719  -9.609  1.00  0.67           C  
ATOM   1154  H   VAL A  82     -16.839  -8.017 -10.006  1.00  0.67           H  
ATOM   1155  HA  VAL A  82     -15.277  -5.854 -11.288  1.00  0.67           H  
ATOM   1156  HB  VAL A  82     -16.006  -6.018  -8.369  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  82     -14.838  -3.849  -8.170  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  82     -13.732  -5.110  -8.729  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  82     -14.377  -3.957  -9.882  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  82     -17.248  -4.096  -8.823  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  82     -16.856  -4.147 -10.509  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  82     -17.840  -5.400  -9.753  1.00  0.67           H  
ATOM   1163  N   GLU A  83     -13.169  -6.981 -10.570  1.00  0.68           N  
ATOM   1164  CA  GLU A  83     -12.033  -7.827 -10.276  1.00  0.68           C  
ATOM   1165  C   GLU A  83     -10.872  -6.952  -9.836  1.00  0.68           C  
ATOM   1166  O   GLU A  83     -10.636  -5.888 -10.407  1.00  0.68           O  
ATOM   1167  CB  GLU A  83     -11.718  -8.646 -11.528  1.00  0.68           C  
ATOM   1168  CG  GLU A  83     -10.830  -9.832 -11.341  1.00  0.68           C  
ATOM   1169  CD  GLU A  83     -10.667 -10.551 -12.612  1.00  0.68           C  
ATOM   1170  OE1 GLU A  83     -11.154 -10.069 -13.590  1.00  0.68           O  
ATOM   1171  OE2 GLU A  83     -10.136 -11.632 -12.621  1.00  0.68           O  
ATOM   1172  H   GLU A  83     -13.103  -6.163 -11.178  1.00  0.68           H  
ATOM   1173  HA  GLU A  83     -12.274  -8.493  -9.453  1.00  0.68           H  
ATOM   1174 1HB  GLU A  83     -12.650  -8.993 -11.972  1.00  0.68           H  
ATOM   1175 2HB  GLU A  83     -11.234  -7.999 -12.264  1.00  0.68           H  
ATOM   1176 1HG  GLU A  83      -9.893  -9.564 -10.918  1.00  0.68           H  
ATOM   1177 2HG  GLU A  83     -11.304 -10.500 -10.641  1.00  0.68           H  
ATOM   1178  N   ALA A  84     -10.192  -7.357  -8.772  1.00  0.71           N  
ATOM   1179  CA  ALA A  84      -9.086  -6.580  -8.232  1.00  0.71           C  
ATOM   1180  C   ALA A  84      -7.738  -7.190  -8.561  1.00  0.71           C  
ATOM   1181  O   ALA A  84      -7.590  -8.409  -8.578  1.00  0.71           O  
ATOM   1182  CB  ALA A  84      -9.226  -6.464  -6.734  1.00  0.71           C  
ATOM   1183  H   ALA A  84     -10.435  -8.240  -8.338  1.00  0.71           H  
ATOM   1184  HA  ALA A  84      -9.126  -5.590  -8.667  1.00  0.71           H  
ATOM   1185 1HB  ALA A  84      -8.416  -5.850  -6.344  1.00  0.71           H  
ATOM   1186 2HB  ALA A  84     -10.173  -6.005  -6.505  1.00  0.71           H  
ATOM   1187 3HB  ALA A  84      -9.186  -7.456  -6.287  1.00  0.71           H  
ATOM   1188  N   TYR A  85      -6.740  -6.338  -8.762  1.00  0.77           N  
ATOM   1189  CA  TYR A  85      -5.372  -6.758  -9.025  1.00  0.77           C  
ATOM   1190  C   TYR A  85      -4.424  -6.305  -7.974  1.00  0.77           C  
ATOM   1191  O   TYR A  85      -4.413  -5.133  -7.583  1.00  0.77           O  
ATOM   1192  CB  TYR A  85      -4.892  -6.219 -10.343  1.00  0.77           C  
ATOM   1193  CG  TYR A  85      -3.454  -6.516 -10.728  1.00  0.77           C  
ATOM   1194  CD1 TYR A  85      -3.032  -7.805 -10.960  1.00  0.77           C  
ATOM   1195  CD2 TYR A  85      -2.578  -5.482 -10.897  1.00  0.77           C  
ATOM   1196  CE1 TYR A  85      -1.730  -8.051 -11.337  1.00  0.77           C  
ATOM   1197  CE2 TYR A  85      -1.281  -5.724 -11.281  1.00  0.77           C  
ATOM   1198  CZ  TYR A  85      -0.854  -7.000 -11.493  1.00  0.77           C  
ATOM   1199  OH  TYR A  85       0.450  -7.220 -11.861  1.00  0.77           O  
ATOM   1200  H   TYR A  85      -6.952  -5.351  -8.783  1.00  0.77           H  
ATOM   1201  HA  TYR A  85      -5.342  -7.843  -9.055  1.00  0.77           H  
ATOM   1202 1HB  TYR A  85      -5.480  -6.575 -11.032  1.00  0.77           H  
ATOM   1203 2HB  TYR A  85      -5.022  -5.167 -10.344  1.00  0.77           H  
ATOM   1204  HD1 TYR A  85      -3.728  -8.622 -10.841  1.00  0.77           H  
ATOM   1205  HD2 TYR A  85      -2.918  -4.478 -10.725  1.00  0.77           H  
ATOM   1206  HE1 TYR A  85      -1.398  -9.060 -11.510  1.00  0.77           H  
ATOM   1207  HE2 TYR A  85      -0.588  -4.899 -11.410  1.00  0.77           H  
ATOM   1208  HH  TYR A  85       0.636  -8.174 -11.908  1.00  0.77           H  
ATOM   1209  N   ASP A  86      -3.600  -7.237  -7.532  1.00  0.83           N  
ATOM   1210  CA  ASP A  86      -2.589  -6.946  -6.546  1.00  0.83           C  
ATOM   1211  C   ASP A  86      -1.182  -7.094  -7.138  1.00  0.83           C  
ATOM   1212  O   ASP A  86      -0.680  -8.222  -7.243  1.00  0.83           O  
ATOM   1213  CB  ASP A  86      -2.775  -7.870  -5.349  1.00  0.83           C  
ATOM   1214  CG  ASP A  86      -1.804  -7.595  -4.196  1.00  0.83           C  
ATOM   1215  OD1 ASP A  86      -0.790  -6.943  -4.405  1.00  0.83           O  
ATOM   1216  OD2 ASP A  86      -2.077  -8.057  -3.112  1.00  0.83           O  
ATOM   1217  H   ASP A  86      -3.696  -8.185  -7.903  1.00  0.83           H  
ATOM   1218  HA  ASP A  86      -2.737  -5.937  -6.188  1.00  0.83           H  
ATOM   1219 1HB  ASP A  86      -3.796  -7.797  -4.978  1.00  0.83           H  
ATOM   1220 2HB  ASP A  86      -2.636  -8.905  -5.675  1.00  0.83           H  
ATOM   1221  N   PRO A  87      -0.514  -5.981  -7.524  1.00  0.88           N  
ATOM   1222  CA  PRO A  87       0.820  -5.905  -8.094  1.00  0.88           C  
ATOM   1223  C   PRO A  87       1.910  -6.527  -7.215  1.00  0.88           C  
ATOM   1224  O   PRO A  87       2.992  -6.830  -7.712  1.00  0.88           O  
ATOM   1225  CB  PRO A  87       1.047  -4.397  -8.259  1.00  0.88           C  
ATOM   1226  CG  PRO A  87      -0.321  -3.804  -8.358  1.00  0.88           C  
ATOM   1227  CD  PRO A  87      -1.179  -4.652  -7.461  1.00  0.88           C  
ATOM   1228  HA  PRO A  87       0.807  -6.400  -9.082  1.00  0.88           H  
ATOM   1229 1HB  PRO A  87       1.622  -4.015  -7.406  1.00  0.88           H  
ATOM   1230 2HB  PRO A  87       1.650  -4.203  -9.158  1.00  0.88           H  
ATOM   1231 1HG  PRO A  87      -0.311  -2.758  -8.052  1.00  0.88           H  
ATOM   1232 2HG  PRO A  87      -0.655  -3.792  -9.388  1.00  0.88           H  
ATOM   1233 1HD  PRO A  87      -1.210  -4.260  -6.439  1.00  0.88           H  
ATOM   1234 2HD  PRO A  87      -2.143  -4.673  -7.925  1.00  0.88           H  
ATOM   1235  N   GLU A  88       1.664  -6.691  -5.898  1.00  0.90           N  
ATOM   1236  CA  GLU A  88       2.701  -7.279  -5.045  1.00  0.90           C  
ATOM   1237  C   GLU A  88       2.704  -8.799  -5.180  1.00  0.90           C  
ATOM   1238  O   GLU A  88       3.675  -9.468  -4.819  1.00  0.90           O  
ATOM   1239  CB  GLU A  88       2.532  -6.899  -3.561  1.00  0.90           C  
ATOM   1240  CG  GLU A  88       2.757  -5.416  -3.241  1.00  0.90           C  
ATOM   1241  CD  GLU A  88       2.664  -5.058  -1.751  1.00  0.90           C  
ATOM   1242  OE1 GLU A  88       2.397  -5.924  -0.953  1.00  0.90           O  
ATOM   1243  OE2 GLU A  88       2.887  -3.912  -1.423  1.00  0.90           O  
ATOM   1244  H   GLU A  88       0.752  -6.480  -5.472  1.00  0.90           H  
ATOM   1245  HA  GLU A  88       3.671  -6.912  -5.377  1.00  0.90           H  
ATOM   1246 1HB  GLU A  88       1.521  -7.160  -3.239  1.00  0.90           H  
ATOM   1247 2HB  GLU A  88       3.226  -7.483  -2.958  1.00  0.90           H  
ATOM   1248 1HG  GLU A  88       3.724  -5.100  -3.631  1.00  0.90           H  
ATOM   1249 2HG  GLU A  88       1.997  -4.878  -3.758  1.00  0.90           H  
ATOM   1250  N   ARG A  89       1.595  -9.341  -5.681  1.00  0.89           N  
ATOM   1251  CA  ARG A  89       1.423 -10.773  -5.853  1.00  0.89           C  
ATOM   1252  C   ARG A  89       1.320 -11.134  -7.330  1.00  0.89           C  
ATOM   1253  O   ARG A  89       1.498 -12.292  -7.706  1.00  0.89           O  
ATOM   1254  CB  ARG A  89       0.160 -11.242  -5.164  1.00  0.89           C  
ATOM   1255  CG  ARG A  89       0.108 -11.095  -3.661  1.00  0.89           C  
ATOM   1256  CD  ARG A  89      -1.178 -11.641  -3.148  1.00  0.89           C  
ATOM   1257  NE  ARG A  89      -1.306 -11.537  -1.713  1.00  0.89           N  
ATOM   1258  CZ  ARG A  89      -2.320 -12.075  -1.003  1.00  0.89           C  
ATOM   1259  NH1 ARG A  89      -3.274 -12.755  -1.617  1.00  0.89           N  
ATOM   1260  NH2 ARG A  89      -2.357 -11.922   0.312  1.00  0.89           N  
ATOM   1261  H   ARG A  89       0.830  -8.734  -5.968  1.00  0.89           H  
ATOM   1262  HA  ARG A  89       2.283 -11.286  -5.423  1.00  0.89           H  
ATOM   1263 1HB  ARG A  89      -0.662 -10.642  -5.543  1.00  0.89           H  
ATOM   1264 2HB  ARG A  89      -0.048 -12.281  -5.422  1.00  0.89           H  
ATOM   1265 1HG  ARG A  89       0.936 -11.630  -3.201  1.00  0.89           H  
ATOM   1266 2HG  ARG A  89       0.159 -10.032  -3.397  1.00  0.89           H  
ATOM   1267 1HD  ARG A  89      -2.001 -11.081  -3.602  1.00  0.89           H  
ATOM   1268 2HD  ARG A  89      -1.263 -12.691  -3.424  1.00  0.89           H  
ATOM   1269  HE  ARG A  89      -0.600 -11.018  -1.214  1.00  0.89           H  
ATOM   1270 1HH1 ARG A  89      -3.256 -12.874  -2.649  1.00  0.89           H  
ATOM   1271 2HH1 ARG A  89      -4.029 -13.157  -1.087  1.00  0.89           H  
ATOM   1272 1HH2 ARG A  89      -1.628 -11.399   0.778  1.00  0.89           H  
ATOM   1273 2HH2 ARG A  89      -3.113 -12.323   0.847  1.00  0.89           H  
ATOM   1274  N   ASN A  90       1.054 -10.126  -8.168  1.00  0.85           N  
ATOM   1275  CA  ASN A  90       0.810 -10.312  -9.592  1.00  0.85           C  
ATOM   1276  C   ASN A  90      -0.366 -11.246  -9.843  1.00  0.85           C  
ATOM   1277  O   ASN A  90      -0.266 -12.201 -10.612  1.00  0.85           O  
ATOM   1278  CB  ASN A  90       2.050 -10.793 -10.325  1.00  0.85           C  
ATOM   1279  CG  ASN A  90       1.930 -10.659 -11.858  1.00  0.85           C  
ATOM   1280  OD1 ASN A  90       1.268  -9.752 -12.402  1.00  0.85           O  
ATOM   1281  ND2 ASN A  90       2.596 -11.560 -12.555  1.00  0.85           N  
ATOM   1282  H   ASN A  90       0.920  -9.198  -7.786  1.00  0.85           H  
ATOM   1283  HA  ASN A  90       0.539  -9.343 -10.005  1.00  0.85           H  
ATOM   1284 1HB  ASN A  90       2.916 -10.222  -9.985  1.00  0.85           H  
ATOM   1285 2HB  ASN A  90       2.234 -11.840 -10.089  1.00  0.85           H  
ATOM   1286 1HD2 ASN A  90       2.602 -11.553 -13.557  1.00  0.85           H  
ATOM   1287 2HD2 ASN A  90       3.120 -12.265 -12.075  1.00  0.85           H  
ATOM   1288  N   GLU A  91      -1.491 -10.958  -9.190  1.00  0.80           N  
ATOM   1289  CA  GLU A  91      -2.680 -11.784  -9.392  1.00  0.80           C  
ATOM   1290  C   GLU A  91      -3.976 -10.987  -9.366  1.00  0.80           C  
ATOM   1291  O   GLU A  91      -4.077  -9.937  -8.724  1.00  0.80           O  
ATOM   1292  CB  GLU A  91      -2.795 -12.859  -8.302  1.00  0.80           C  
ATOM   1293  CG  GLU A  91      -3.115 -12.302  -6.910  1.00  0.80           C  
ATOM   1294  CD  GLU A  91      -3.170 -13.351  -5.797  1.00  0.80           C  
ATOM   1295  OE1 GLU A  91      -2.888 -14.499  -6.047  1.00  0.80           O  
ATOM   1296  OE2 GLU A  91      -3.511 -12.975  -4.687  1.00  0.80           O  
ATOM   1297  H   GLU A  91      -1.482 -10.160  -8.554  1.00  0.80           H  
ATOM   1298  HA  GLU A  91      -2.602 -12.268 -10.366  1.00  0.80           H  
ATOM   1299 1HB  GLU A  91      -3.579 -13.567  -8.568  1.00  0.80           H  
ATOM   1300 2HB  GLU A  91      -1.856 -13.411  -8.234  1.00  0.80           H  
ATOM   1301 1HG  GLU A  91      -2.374 -11.562  -6.664  1.00  0.80           H  
ATOM   1302 2HG  GLU A  91      -4.079 -11.793  -6.962  1.00  0.80           H  
ATOM   1303  N   TRP A  92      -4.986 -11.525 -10.052  1.00  0.75           N  
ATOM   1304  CA  TRP A  92      -6.333 -10.962 -10.052  1.00  0.75           C  
ATOM   1305  C   TRP A  92      -7.282 -11.802  -9.199  1.00  0.75           C  
ATOM   1306  O   TRP A  92      -7.127 -13.023  -9.109  1.00  0.75           O  
ATOM   1307  CB  TRP A  92      -6.895 -10.823 -11.480  1.00  0.75           C  
ATOM   1308  CG  TRP A  92      -6.267  -9.716 -12.292  1.00  0.75           C  
ATOM   1309  CD1 TRP A  92      -5.137  -9.817 -13.010  1.00  0.75           C  
ATOM   1310  CD2 TRP A  92      -6.742  -8.343 -12.482  1.00  0.75           C  
ATOM   1311  NE1 TRP A  92      -4.850  -8.638 -13.617  1.00  0.75           N  
ATOM   1312  CE2 TRP A  92      -5.823  -7.711 -13.294  1.00  0.75           C  
ATOM   1313  CE3 TRP A  92      -7.849  -7.609 -12.016  1.00  0.75           C  
ATOM   1314  CZ2 TRP A  92      -5.968  -6.338 -13.654  1.00  0.75           C  
ATOM   1315  CZ3 TRP A  92      -7.991  -6.272 -12.387  1.00  0.75           C  
ATOM   1316  CH2 TRP A  92      -7.080  -5.657 -13.174  1.00  0.75           C  
ATOM   1317  H   TRP A  92      -4.818 -12.372 -10.577  1.00  0.75           H  
ATOM   1318  HA  TRP A  92      -6.274  -9.973  -9.629  1.00  0.75           H  
ATOM   1319 1HB  TRP A  92      -6.758 -11.759 -12.022  1.00  0.75           H  
ATOM   1320 2HB  TRP A  92      -7.953 -10.643 -11.426  1.00  0.75           H  
ATOM   1321  HD1 TRP A  92      -4.530 -10.718 -13.094  1.00  0.75           H  
ATOM   1322  HE1 TRP A  92      -4.018  -8.534 -14.211  1.00  0.75           H  
ATOM   1323  HE3 TRP A  92      -8.568  -8.056 -11.380  1.00  0.75           H  
ATOM   1324  HZ2 TRP A  92      -5.256  -5.813 -14.270  1.00  0.75           H  
ATOM   1325  HZ3 TRP A  92      -8.848  -5.723 -12.013  1.00  0.75           H  
ATOM   1326  HH2 TRP A  92      -7.226  -4.611 -13.426  1.00  0.75           H  
ATOM   1327  N   SER A  93      -8.280 -11.145  -8.606  1.00  0.70           N  
ATOM   1328  CA  SER A  93      -9.301 -11.827  -7.816  1.00  0.70           C  
ATOM   1329  C   SER A  93     -10.655 -11.145  -7.912  1.00  0.70           C  
ATOM   1330  O   SER A  93     -10.764  -9.921  -7.858  1.00  0.70           O  
ATOM   1331  CB  SER A  93      -8.890 -11.854  -6.360  1.00  0.70           C  
ATOM   1332  OG  SER A  93      -9.865 -12.485  -5.569  1.00  0.70           O  
ATOM   1333  H   SER A  93      -8.297 -10.131  -8.692  1.00  0.70           H  
ATOM   1334  HA  SER A  93      -9.403 -12.848  -8.187  1.00  0.70           H  
ATOM   1335 1HB  SER A  93      -7.937 -12.376  -6.259  1.00  0.70           H  
ATOM   1336 2HB  SER A  93      -8.743 -10.832  -6.012  1.00  0.70           H  
ATOM   1337  HG  SER A  93     -10.702 -12.010  -5.729  1.00  0.70           H  
ATOM   1338  N   LEU A  94     -11.712 -11.929  -8.036  1.00  0.68           N  
ATOM   1339  CA  LEU A  94     -13.036 -11.323  -8.074  1.00  0.68           C  
ATOM   1340  C   LEU A  94     -13.378 -10.726  -6.723  1.00  0.68           C  
ATOM   1341  O   LEU A  94     -13.046 -11.306  -5.684  1.00  0.68           O  
ATOM   1342  CB  LEU A  94     -14.097 -12.348  -8.499  1.00  0.68           C  
ATOM   1343  CG  LEU A  94     -13.987 -12.837  -9.952  1.00  0.68           C  
ATOM   1344  CD1 LEU A  94     -14.975 -13.968 -10.192  1.00  0.68           C  
ATOM   1345  CD2 LEU A  94     -14.291 -11.662 -10.884  1.00  0.68           C  
ATOM   1346  H   LEU A  94     -11.601 -12.933  -8.093  1.00  0.68           H  
ATOM   1347  HA  LEU A  94     -13.036 -10.523  -8.809  1.00  0.68           H  
ATOM   1348 1HB  LEU A  94     -14.034 -13.212  -7.843  1.00  0.68           H  
ATOM   1349 2HB  LEU A  94     -15.083 -11.890  -8.373  1.00  0.68           H  
ATOM   1350  HG  LEU A  94     -12.978 -13.204 -10.144  1.00  0.68           H  
ATOM   1351 1HD1 LEU A  94     -14.893 -14.307 -11.227  1.00  0.68           H  
ATOM   1352 2HD1 LEU A  94     -14.749 -14.796  -9.521  1.00  0.68           H  
ATOM   1353 3HD1 LEU A  94     -15.988 -13.614 -10.005  1.00  0.68           H  
ATOM   1354 1HD2 LEU A  94     -14.209 -11.986 -11.925  1.00  0.68           H  
ATOM   1355 2HD2 LEU A  94     -15.297 -11.298 -10.692  1.00  0.68           H  
ATOM   1356 3HD2 LEU A  94     -13.588 -10.864 -10.700  1.00  0.68           H  
ATOM   1357  N   VAL A  95     -14.043  -9.580  -6.752  1.00  0.67           N  
ATOM   1358  CA  VAL A  95     -14.517  -8.903  -5.555  1.00  0.67           C  
ATOM   1359  C   VAL A  95     -16.009  -8.711  -5.771  1.00  0.67           C  
ATOM   1360  O   VAL A  95     -16.528  -9.109  -6.815  1.00  0.67           O  
ATOM   1361  CB  VAL A  95     -13.788  -7.567  -5.280  1.00  0.67           C  
ATOM   1362  CG1 VAL A  95     -12.293  -7.805  -5.107  1.00  0.67           C  
ATOM   1363  CG2 VAL A  95     -14.032  -6.606  -6.350  1.00  0.67           C  
ATOM   1364  H   VAL A  95     -14.238  -9.157  -7.660  1.00  0.67           H  
ATOM   1365  HA  VAL A  95     -14.371  -9.548  -4.690  1.00  0.67           H  
ATOM   1366  HB  VAL A  95     -14.160  -7.163  -4.348  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  95     -11.804  -6.862  -4.876  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  95     -12.129  -8.508  -4.290  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  95     -11.877  -8.216  -6.029  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  95     -13.530  -5.669  -6.123  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  95     -13.649  -7.013  -7.276  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  95     -15.101  -6.438  -6.420  1.00  0.67           H  
ATOM   1373  N   ALA A  96     -16.722  -8.179  -4.794  1.00  0.67           N  
ATOM   1374  CA  ALA A  96     -18.163  -8.077  -4.966  1.00  0.67           C  
ATOM   1375  C   ALA A  96     -18.562  -7.346  -6.268  1.00  0.67           C  
ATOM   1376  O   ALA A  96     -17.916  -6.360  -6.641  1.00  0.67           O  
ATOM   1377  CB  ALA A  96     -18.771  -7.340  -3.800  1.00  0.67           C  
ATOM   1378  H   ALA A  96     -16.281  -7.871  -3.929  1.00  0.67           H  
ATOM   1379  HA  ALA A  96     -18.534  -9.090  -4.966  1.00  0.67           H  
ATOM   1380 1HB  ALA A  96     -19.854  -7.305  -3.901  1.00  0.67           H  
ATOM   1381 2HB  ALA A  96     -18.511  -7.866  -2.891  1.00  0.67           H  
ATOM   1382 3HB  ALA A  96     -18.390  -6.333  -3.762  1.00  0.67           H  
ATOM   1383  N   PRO A  97     -19.616  -7.845  -6.970  1.00  0.69           N  
ATOM   1384  CA  PRO A  97     -20.240  -7.328  -8.181  1.00  0.69           C  
ATOM   1385  C   PRO A  97     -21.138  -6.135  -7.920  1.00  0.69           C  
ATOM   1386  O   PRO A  97     -21.597  -5.930  -6.795  1.00  0.69           O  
ATOM   1387  CB  PRO A  97     -21.079  -8.509  -8.660  1.00  0.69           C  
ATOM   1388  CG  PRO A  97     -21.469  -9.229  -7.414  1.00  0.69           C  
ATOM   1389  CD  PRO A  97     -20.276  -9.104  -6.501  1.00  0.69           C  
ATOM   1390  HA  PRO A  97     -19.460  -7.069  -8.910  1.00  0.69           H  
ATOM   1391 1HB  PRO A  97     -21.944  -8.120  -9.196  1.00  0.69           H  
ATOM   1392 2HB  PRO A  97     -20.513  -9.126  -9.364  1.00  0.69           H  
ATOM   1393 1HG  PRO A  97     -22.378  -8.771  -6.993  1.00  0.69           H  
ATOM   1394 2HG  PRO A  97     -21.722 -10.275  -7.646  1.00  0.69           H  
ATOM   1395 1HD  PRO A  97     -20.651  -9.011  -5.474  1.00  0.69           H  
ATOM   1396 2HD  PRO A  97     -19.615  -9.977  -6.649  1.00  0.69           H  
ATOM   1397  N   LEU A  98     -21.460  -5.407  -8.980  1.00  0.72           N  
ATOM   1398  CA  LEU A  98     -22.387  -4.290  -8.900  1.00  0.72           C  
ATOM   1399  C   LEU A  98     -23.824  -4.793  -8.923  1.00  0.72           C  
ATOM   1400  O   LEU A  98     -24.099  -5.914  -9.378  1.00  0.72           O  
ATOM   1401  CB  LEU A  98     -22.163  -3.330 -10.068  1.00  0.72           C  
ATOM   1402  CG  LEU A  98     -21.040  -2.416  -9.889  1.00  0.72           C  
ATOM   1403  CD1 LEU A  98     -19.827  -3.190 -10.058  1.00  0.72           C  
ATOM   1404  CD2 LEU A  98     -21.103  -1.306 -10.831  1.00  0.72           C  
ATOM   1405  H   LEU A  98     -21.045  -5.634  -9.880  1.00  0.72           H  
ATOM   1406  HA  LEU A  98     -22.219  -3.756  -7.966  1.00  0.72           H  
ATOM   1407 1HB  LEU A  98     -21.981  -3.915 -10.972  1.00  0.72           H  
ATOM   1408 2HB  LEU A  98     -23.066  -2.740 -10.221  1.00  0.72           H  
ATOM   1409  HG  LEU A  98     -21.063  -2.024  -8.897  1.00  0.72           H  
ATOM   1410 1HD1 LEU A  98     -18.994  -2.552  -9.913  1.00  0.72           H  
ATOM   1411 2HD1 LEU A  98     -19.810  -3.989  -9.329  1.00  0.72           H  
ATOM   1412 3HD1 LEU A  98     -19.794  -3.614 -11.063  1.00  0.72           H  
ATOM   1413 1HD2 LEU A  98     -20.253  -0.653 -10.667  1.00  0.72           H  
ATOM   1414 2HD2 LEU A  98     -21.079  -1.699 -11.844  1.00  0.72           H  
ATOM   1415 3HD2 LEU A  98     -22.029  -0.757 -10.656  1.00  0.72           H  
ATOM   1416  N   SER A  99     -24.767  -3.977  -8.430  1.00  0.75           N  
ATOM   1417  CA  SER A  99     -26.161  -4.394  -8.479  1.00  0.75           C  
ATOM   1418  C   SER A  99     -26.728  -4.315  -9.898  1.00  0.75           C  
ATOM   1419  O   SER A  99     -27.651  -5.064 -10.232  1.00  0.75           O  
ATOM   1420  CB  SER A  99     -26.995  -3.586  -7.498  1.00  0.75           C  
ATOM   1421  OG  SER A  99     -27.072  -2.247  -7.856  1.00  0.75           O  
ATOM   1422  H   SER A  99     -24.534  -3.051  -8.068  1.00  0.75           H  
ATOM   1423  HA  SER A  99     -26.209  -5.435  -8.162  1.00  0.75           H  
ATOM   1424 1HB  SER A  99     -27.998  -4.007  -7.453  1.00  0.75           H  
ATOM   1425 2HB  SER A  99     -26.560  -3.670  -6.504  1.00  0.75           H  
ATOM   1426  HG  SER A  99     -26.155  -1.916  -7.804  1.00  0.75           H  
ATOM   1427  N   THR A 100     -26.129  -3.481 -10.761  1.00  0.78           N  
ATOM   1428  CA  THR A 100     -26.568  -3.442 -12.149  1.00  0.78           C  
ATOM   1429  C   THR A 100     -25.403  -3.728 -13.093  1.00  0.78           C  
ATOM   1430  O   THR A 100     -24.257  -3.369 -12.822  1.00  0.78           O  
ATOM   1431  CB  THR A 100     -27.190  -2.072 -12.508  1.00  0.78           C  
ATOM   1432  OG1 THR A 100     -26.217  -1.034 -12.360  1.00  0.78           O  
ATOM   1433  CG2 THR A 100     -28.359  -1.765 -11.598  1.00  0.78           C  
ATOM   1434  H   THR A 100     -25.418  -2.824 -10.427  1.00  0.78           H  
ATOM   1435  HA  THR A 100     -27.320  -4.212 -12.306  1.00  0.78           H  
ATOM   1436  HB  THR A 100     -27.529  -2.094 -13.545  1.00  0.78           H  
ATOM   1437  HG1 THR A 100     -25.827  -1.067 -11.454  1.00  0.78           H  
ATOM   1438 1HG2 THR A 100     -28.785  -0.801 -11.870  1.00  0.78           H  
ATOM   1439 2HG2 THR A 100     -29.116  -2.542 -11.703  1.00  0.78           H  
ATOM   1440 3HG2 THR A 100     -28.015  -1.729 -10.563  1.00  0.78           H  
ATOM   1441  N   ARG A 101     -25.718  -4.318 -14.241  1.00  0.79           N  
ATOM   1442  CA  ARG A 101     -24.724  -4.560 -15.283  1.00  0.79           C  
ATOM   1443  C   ARG A 101     -24.423  -3.256 -15.968  1.00  0.79           C  
ATOM   1444  O   ARG A 101     -25.321  -2.429 -16.133  1.00  0.79           O  
ATOM   1445  CB  ARG A 101     -25.233  -5.579 -16.286  1.00  0.79           C  
ATOM   1446  CG  ARG A 101     -25.415  -7.006 -15.767  1.00  0.79           C  
ATOM   1447  CD  ARG A 101     -25.921  -7.878 -16.854  1.00  0.79           C  
ATOM   1448  NE  ARG A 101     -27.247  -7.474 -17.260  1.00  0.79           N  
ATOM   1449  CZ  ARG A 101     -28.408  -7.953 -16.772  1.00  0.79           C  
ATOM   1450  NH1 ARG A 101     -28.414  -8.930 -15.876  1.00  0.79           N  
ATOM   1451  NH2 ARG A 101     -29.542  -7.429 -17.204  1.00  0.79           N  
ATOM   1452  H   ARG A 101     -26.674  -4.599 -14.404  1.00  0.79           H  
ATOM   1453  HA  ARG A 101     -23.800  -4.917 -14.843  1.00  0.79           H  
ATOM   1454 1HB  ARG A 101     -26.193  -5.250 -16.674  1.00  0.79           H  
ATOM   1455 2HB  ARG A 101     -24.544  -5.627 -17.133  1.00  0.79           H  
ATOM   1456 1HG  ARG A 101     -24.451  -7.401 -15.447  1.00  0.79           H  
ATOM   1457 2HG  ARG A 101     -26.118  -7.019 -14.936  1.00  0.79           H  
ATOM   1458 1HD  ARG A 101     -25.278  -7.784 -17.716  1.00  0.79           H  
ATOM   1459 2HD  ARG A 101     -25.953  -8.914 -16.528  1.00  0.79           H  
ATOM   1460  HE  ARG A 101     -27.304  -6.709 -17.954  1.00  0.79           H  
ATOM   1461 1HH1 ARG A 101     -27.541  -9.323 -15.554  1.00  0.79           H  
ATOM   1462 2HH1 ARG A 101     -29.290  -9.281 -15.518  1.00  0.79           H  
ATOM   1463 1HH2 ARG A 101     -29.505  -6.634 -17.880  1.00  0.79           H  
ATOM   1464 2HH2 ARG A 101     -30.424  -7.761 -16.858  1.00  0.79           H  
ATOM   1465  N   ARG A 102     -23.174  -3.050 -16.355  1.00  0.79           N  
ATOM   1466  CA  ARG A 102     -22.866  -1.824 -17.064  1.00  0.79           C  
ATOM   1467  C   ARG A 102     -21.569  -1.904 -17.860  1.00  0.79           C  
ATOM   1468  O   ARG A 102     -20.522  -2.293 -17.330  1.00  0.79           O  
ATOM   1469  CB  ARG A 102     -22.794  -0.684 -16.052  1.00  0.79           C  
ATOM   1470  CG  ARG A 102     -21.669  -0.813 -15.060  1.00  0.79           C  
ATOM   1471  CD  ARG A 102     -21.590   0.304 -14.063  1.00  0.79           C  
ATOM   1472  NE  ARG A 102     -22.695   0.356 -13.102  1.00  0.79           N  
ATOM   1473  CZ  ARG A 102     -23.644   1.316 -13.029  1.00  0.79           C  
ATOM   1474  NH1 ARG A 102     -23.649   2.333 -13.839  1.00  0.79           N  
ATOM   1475  NH2 ARG A 102     -24.582   1.244 -12.110  1.00  0.79           N  
ATOM   1476  H   ARG A 102     -22.462  -3.764 -16.194  1.00  0.79           H  
ATOM   1477  HA  ARG A 102     -23.683  -1.619 -17.752  1.00  0.79           H  
ATOM   1478 1HB  ARG A 102     -22.671   0.269 -16.576  1.00  0.79           H  
ATOM   1479 2HB  ARG A 102     -23.714  -0.625 -15.481  1.00  0.79           H  
ATOM   1480 1HG  ARG A 102     -21.797  -1.745 -14.503  1.00  0.79           H  
ATOM   1481 2HG  ARG A 102     -20.723  -0.847 -15.600  1.00  0.79           H  
ATOM   1482 1HD  ARG A 102     -20.668   0.199 -13.504  1.00  0.79           H  
ATOM   1483 2HD  ARG A 102     -21.593   1.245 -14.604  1.00  0.79           H  
ATOM   1484  HE  ARG A 102     -22.770  -0.406 -12.438  1.00  0.79           H  
ATOM   1485 1HH1 ARG A 102     -22.946   2.435 -14.566  1.00  0.79           H  
ATOM   1486 2HH1 ARG A 102     -24.353   3.050 -13.735  1.00  0.79           H  
ATOM   1487 1HH2 ARG A 102     -24.587   0.469 -11.433  1.00  0.79           H  
ATOM   1488 2HH2 ARG A 102     -25.310   1.957 -12.073  1.00  0.79           H  
ATOM   1489  N   SER A 103     -21.625  -1.387 -19.083  1.00  0.76           N  
ATOM   1490  CA  SER A 103     -20.475  -1.291 -19.975  1.00  0.76           C  
ATOM   1491  C   SER A 103     -20.272   0.165 -20.358  1.00  0.76           C  
ATOM   1492  O   SER A 103     -21.233   0.923 -20.387  1.00  0.76           O  
ATOM   1493  CB  SER A 103     -20.763  -2.090 -21.228  1.00  0.76           C  
ATOM   1494  OG  SER A 103     -21.007  -3.443 -20.927  1.00  0.76           O  
ATOM   1495  H   SER A 103     -22.547  -1.144 -19.439  1.00  0.76           H  
ATOM   1496  HA  SER A 103     -19.583  -1.658 -19.471  1.00  0.76           H  
ATOM   1497 1HB  SER A 103     -21.631  -1.669 -21.734  1.00  0.76           H  
ATOM   1498 2HB  SER A 103     -19.916  -2.015 -21.908  1.00  0.76           H  
ATOM   1499  HG  SER A 103     -20.288  -3.731 -20.338  1.00  0.76           H  
ATOM   1500  N   GLY A 104     -19.048   0.587 -20.672  1.00  0.74           N  
ATOM   1501  CA  GLY A 104     -18.867   1.977 -21.089  1.00  0.74           C  
ATOM   1502  C   GLY A 104     -19.034   2.902 -19.887  1.00  0.74           C  
ATOM   1503  O   GLY A 104     -19.528   4.026 -20.017  1.00  0.74           O  
ATOM   1504  H   GLY A 104     -18.244  -0.029 -20.609  1.00  0.74           H  
ATOM   1505 1HA  GLY A 104     -17.870   2.100 -21.515  1.00  0.74           H  
ATOM   1506 2HA  GLY A 104     -19.591   2.230 -21.861  1.00  0.74           H  
ATOM   1507  N   VAL A 105     -18.621   2.412 -18.721  1.00  0.71           N  
ATOM   1508  CA  VAL A 105     -18.771   3.094 -17.435  1.00  0.71           C  
ATOM   1509  C   VAL A 105     -17.533   3.837 -16.975  1.00  0.71           C  
ATOM   1510  O   VAL A 105     -16.414   3.327 -17.076  1.00  0.71           O  
ATOM   1511  CB  VAL A 105     -19.084   2.026 -16.372  1.00  0.71           C  
ATOM   1512  CG1 VAL A 105     -17.971   0.956 -16.356  1.00  0.71           C  
ATOM   1513  CG2 VAL A 105     -19.157   2.652 -15.018  1.00  0.71           C  
ATOM   1514  H   VAL A 105     -18.200   1.493 -18.727  1.00  0.71           H  
ATOM   1515  HA  VAL A 105     -19.602   3.800 -17.507  1.00  0.71           H  
ATOM   1516  HB  VAL A 105     -20.029   1.542 -16.618  1.00  0.71           H  
ATOM   1517 1HG1 VAL A 105     -18.199   0.197 -15.605  1.00  0.71           H  
ATOM   1518 2HG1 VAL A 105     -17.903   0.481 -17.340  1.00  0.71           H  
ATOM   1519 3HG1 VAL A 105     -17.023   1.428 -16.115  1.00  0.71           H  
ATOM   1520 1HG2 VAL A 105     -19.358   1.903 -14.309  1.00  0.71           H  
ATOM   1521 2HG2 VAL A 105     -18.221   3.117 -14.763  1.00  0.71           H  
ATOM   1522 3HG2 VAL A 105     -19.944   3.393 -15.005  1.00  0.71           H  
ATOM   1523  N   GLY A 106     -17.727   5.052 -16.462  1.00  0.70           N  
ATOM   1524  CA  GLY A 106     -16.586   5.794 -15.968  1.00  0.70           C  
ATOM   1525  C   GLY A 106     -16.407   5.448 -14.505  1.00  0.70           C  
ATOM   1526  O   GLY A 106     -17.385   5.368 -13.758  1.00  0.70           O  
ATOM   1527  H   GLY A 106     -18.674   5.428 -16.365  1.00  0.70           H  
ATOM   1528 1HA  GLY A 106     -15.694   5.527 -16.532  1.00  0.70           H  
ATOM   1529 2HA  GLY A 106     -16.750   6.851 -16.104  1.00  0.70           H  
ATOM   1530  N   VAL A 107     -15.166   5.268 -14.083  1.00  0.70           N  
ATOM   1531  CA  VAL A 107     -14.899   4.878 -12.704  1.00  0.70           C  
ATOM   1532  C   VAL A 107     -13.881   5.784 -12.021  1.00  0.70           C  
ATOM   1533  O   VAL A 107     -12.874   6.166 -12.620  1.00  0.70           O  
ATOM   1534  CB  VAL A 107     -14.473   3.397 -12.642  1.00  0.70           C  
ATOM   1535  CG1 VAL A 107     -14.136   2.994 -11.254  1.00  0.70           C  
ATOM   1536  CG2 VAL A 107     -15.618   2.516 -13.091  1.00  0.70           C  
ATOM   1537  H   VAL A 107     -14.397   5.380 -14.728  1.00  0.70           H  
ATOM   1538  HA  VAL A 107     -15.829   4.961 -12.160  1.00  0.70           H  
ATOM   1539  HB  VAL A 107     -13.597   3.256 -13.273  1.00  0.70           H  
ATOM   1540 1HG1 VAL A 107     -13.838   1.944 -11.237  1.00  0.70           H  
ATOM   1541 2HG1 VAL A 107     -13.345   3.597 -10.881  1.00  0.70           H  
ATOM   1542 3HG1 VAL A 107     -15.019   3.134 -10.638  1.00  0.70           H  
ATOM   1543 1HG2 VAL A 107     -15.298   1.505 -13.041  1.00  0.70           H  
ATOM   1544 2HG2 VAL A 107     -16.456   2.662 -12.433  1.00  0.70           H  
ATOM   1545 3HG2 VAL A 107     -15.920   2.753 -14.095  1.00  0.70           H  
ATOM   1546  N   ALA A 108     -14.167   6.141 -10.768  1.00  0.71           N  
ATOM   1547  CA  ALA A 108     -13.285   7.021 -10.007  1.00  0.71           C  
ATOM   1548  C   ALA A 108     -13.248   6.704  -8.524  1.00  0.71           C  
ATOM   1549  O   ALA A 108     -14.154   6.079  -7.985  1.00  0.71           O  
ATOM   1550  CB  ALA A 108     -13.726   8.449 -10.173  1.00  0.71           C  
ATOM   1551  H   ALA A 108     -15.031   5.783 -10.359  1.00  0.71           H  
ATOM   1552  HA  ALA A 108     -12.275   6.906 -10.400  1.00  0.71           H  
ATOM   1553 1HB  ALA A 108     -13.038   9.057  -9.640  1.00  0.71           H  
ATOM   1554 2HB  ALA A 108     -13.691   8.693 -11.225  1.00  0.71           H  
ATOM   1555 3HB  ALA A 108     -14.734   8.590  -9.783  1.00  0.71           H  
ATOM   1556  N   VAL A 109     -12.191   7.154  -7.853  1.00  0.72           N  
ATOM   1557  CA  VAL A 109     -12.069   6.946  -6.412  1.00  0.72           C  
ATOM   1558  C   VAL A 109     -12.118   8.220  -5.600  1.00  0.72           C  
ATOM   1559  O   VAL A 109     -11.437   9.204  -5.894  1.00  0.72           O  
ATOM   1560  CB  VAL A 109     -10.796   6.157  -6.094  1.00  0.72           C  
ATOM   1561  CG1 VAL A 109     -10.579   6.017  -4.598  1.00  0.72           C  
ATOM   1562  CG2 VAL A 109     -10.977   4.817  -6.651  1.00  0.72           C  
ATOM   1563  H   VAL A 109     -11.461   7.652  -8.342  1.00  0.72           H  
ATOM   1564  HA  VAL A 109     -12.906   6.330  -6.104  1.00  0.72           H  
ATOM   1565  HB  VAL A 109      -9.932   6.652  -6.534  1.00  0.72           H  
ATOM   1566 1HG1 VAL A 109      -9.677   5.430  -4.438  1.00  0.72           H  
ATOM   1567 2HG1 VAL A 109     -10.458   7.000  -4.149  1.00  0.72           H  
ATOM   1568 3HG1 VAL A 109     -11.434   5.512  -4.147  1.00  0.72           H  
ATOM   1569 1HG2 VAL A 109     -10.111   4.203  -6.465  1.00  0.72           H  
ATOM   1570 2HG2 VAL A 109     -11.836   4.402  -6.163  1.00  0.72           H  
ATOM   1571 3HG2 VAL A 109     -11.151   4.896  -7.695  1.00  0.72           H  
ATOM   1572  N   LEU A 110     -12.965   8.176  -4.580  1.00  0.74           N  
ATOM   1573  CA  LEU A 110     -13.196   9.288  -3.677  1.00  0.74           C  
ATOM   1574  C   LEU A 110     -13.533   8.834  -2.262  1.00  0.74           C  
ATOM   1575  O   LEU A 110     -14.400   7.988  -2.056  1.00  0.74           O  
ATOM   1576  CB  LEU A 110     -14.299  10.179  -4.251  1.00  0.74           C  
ATOM   1577  CG  LEU A 110     -14.767  11.326  -3.391  1.00  0.74           C  
ATOM   1578  CD1 LEU A 110     -13.670  12.313  -3.122  1.00  0.74           C  
ATOM   1579  CD2 LEU A 110     -15.821  12.019  -4.129  1.00  0.74           C  
ATOM   1580  H   LEU A 110     -13.457   7.294  -4.426  1.00  0.74           H  
ATOM   1581  HA  LEU A 110     -12.282   9.877  -3.631  1.00  0.74           H  
ATOM   1582 1HB  LEU A 110     -13.949  10.605  -5.181  1.00  0.74           H  
ATOM   1583 2HB  LEU A 110     -15.163   9.559  -4.472  1.00  0.74           H  
ATOM   1584  HG  LEU A 110     -15.144  10.944  -2.450  1.00  0.74           H  
ATOM   1585 1HD1 LEU A 110     -14.074  13.120  -2.513  1.00  0.74           H  
ATOM   1586 2HD1 LEU A 110     -12.857  11.837  -2.590  1.00  0.74           H  
ATOM   1587 3HD1 LEU A 110     -13.311  12.710  -4.050  1.00  0.74           H  
ATOM   1588 1HD2 LEU A 110     -16.183  12.844  -3.550  1.00  0.74           H  
ATOM   1589 2HD2 LEU A 110     -15.395  12.397  -5.055  1.00  0.74           H  
ATOM   1590 3HD2 LEU A 110     -16.638  11.331  -4.342  1.00  0.74           H  
ATOM   1591  N   ASN A 111     -12.818   9.387  -1.286  1.00  0.74           N  
ATOM   1592  CA  ASN A 111     -13.015   9.108   0.137  1.00  0.74           C  
ATOM   1593  C   ASN A 111     -12.927   7.621   0.479  1.00  0.74           C  
ATOM   1594  O   ASN A 111     -13.657   7.127   1.337  1.00  0.74           O  
ATOM   1595  CB  ASN A 111     -14.350   9.649   0.609  1.00  0.74           C  
ATOM   1596  CG  ASN A 111     -14.478  11.145   0.467  1.00  0.74           C  
ATOM   1597  OD1 ASN A 111     -13.500  11.899   0.546  1.00  0.74           O  
ATOM   1598  ND2 ASN A 111     -15.693  11.583   0.272  1.00  0.74           N  
ATOM   1599  H   ASN A 111     -12.111  10.061  -1.544  1.00  0.74           H  
ATOM   1600  HA  ASN A 111     -12.222   9.611   0.694  1.00  0.74           H  
ATOM   1601 1HB  ASN A 111     -15.160   9.176   0.053  1.00  0.74           H  
ATOM   1602 2HB  ASN A 111     -14.488   9.388   1.658  1.00  0.74           H  
ATOM   1603 1HD2 ASN A 111     -15.867  12.567   0.176  1.00  0.74           H  
ATOM   1604 2HD2 ASN A 111     -16.443  10.926   0.230  1.00  0.74           H  
ATOM   1605  N   GLY A 112     -12.016   6.914  -0.180  1.00  0.72           N  
ATOM   1606  CA  GLY A 112     -11.811   5.495   0.072  1.00  0.72           C  
ATOM   1607  C   GLY A 112     -12.784   4.567  -0.666  1.00  0.72           C  
ATOM   1608  O   GLY A 112     -12.727   3.354  -0.474  1.00  0.72           O  
ATOM   1609  H   GLY A 112     -11.451   7.378  -0.874  1.00  0.72           H  
ATOM   1610 1HA  GLY A 112     -10.790   5.237  -0.201  1.00  0.72           H  
ATOM   1611 2HA  GLY A 112     -11.897   5.315   1.142  1.00  0.72           H  
ATOM   1612  N   LEU A 113     -13.686   5.116  -1.479  1.00  0.70           N  
ATOM   1613  CA  LEU A 113     -14.660   4.300  -2.199  1.00  0.70           C  
ATOM   1614  C   LEU A 113     -14.471   4.343  -3.715  1.00  0.70           C  
ATOM   1615  O   LEU A 113     -13.998   5.345  -4.257  1.00  0.70           O  
ATOM   1616  CB  LEU A 113     -16.062   4.789  -1.878  1.00  0.70           C  
ATOM   1617  CG  LEU A 113     -16.456   4.828  -0.416  1.00  0.70           C  
ATOM   1618  CD1 LEU A 113     -17.832   5.432  -0.309  1.00  0.70           C  
ATOM   1619  CD2 LEU A 113     -16.433   3.443   0.153  1.00  0.70           C  
ATOM   1620  H   LEU A 113     -13.736   6.126  -1.585  1.00  0.70           H  
ATOM   1621  HA  LEU A 113     -14.558   3.267  -1.871  1.00  0.70           H  
ATOM   1622 1HB  LEU A 113     -16.150   5.793  -2.250  1.00  0.70           H  
ATOM   1623 2HB  LEU A 113     -16.779   4.157  -2.409  1.00  0.70           H  
ATOM   1624  HG  LEU A 113     -15.757   5.464   0.136  1.00  0.70           H  
ATOM   1625 1HD1 LEU A 113     -18.127   5.480   0.738  1.00  0.70           H  
ATOM   1626 2HD1 LEU A 113     -17.816   6.435  -0.728  1.00  0.70           H  
ATOM   1627 3HD1 LEU A 113     -18.541   4.817  -0.860  1.00  0.70           H  
ATOM   1628 1HD2 LEU A 113     -16.720   3.469   1.205  1.00  0.70           H  
ATOM   1629 2HD2 LEU A 113     -17.135   2.828  -0.402  1.00  0.70           H  
ATOM   1630 3HD2 LEU A 113     -15.429   3.027   0.061  1.00  0.70           H  
ATOM   1631  N   ILE A 114     -14.896   3.286  -4.413  1.00  0.67           N  
ATOM   1632  CA  ILE A 114     -14.857   3.324  -5.888  1.00  0.67           C  
ATOM   1633  C   ILE A 114     -16.247   3.602  -6.422  1.00  0.67           C  
ATOM   1634  O   ILE A 114     -17.196   2.924  -6.053  1.00  0.67           O  
ATOM   1635  CB  ILE A 114     -14.369   2.013  -6.549  1.00  0.67           C  
ATOM   1636  CG1 ILE A 114     -13.032   1.674  -6.124  1.00  0.67           C  
ATOM   1637  CG2 ILE A 114     -14.392   2.159  -8.043  1.00  0.67           C  
ATOM   1638  CD1 ILE A 114     -12.615   0.349  -6.538  1.00  0.67           C  
ATOM   1639  H   ILE A 114     -15.266   2.483  -3.899  1.00  0.67           H  
ATOM   1640  HA  ILE A 114     -14.208   4.134  -6.211  1.00  0.67           H  
ATOM   1641  HB  ILE A 114     -15.008   1.206  -6.285  1.00  0.67           H  
ATOM   1642 1HG1 ILE A 114     -12.330   2.362  -6.532  1.00  0.67           H  
ATOM   1643 2HG1 ILE A 114     -13.011   1.726  -5.068  1.00  0.67           H  
ATOM   1644 1HG2 ILE A 114     -14.054   1.234  -8.508  1.00  0.67           H  
ATOM   1645 2HG2 ILE A 114     -15.404   2.374  -8.376  1.00  0.67           H  
ATOM   1646 3HG2 ILE A 114     -13.728   2.978  -8.328  1.00  0.67           H  
ATOM   1647 1HD1 ILE A 114     -11.624   0.190  -6.162  1.00  0.67           H  
ATOM   1648 2HD1 ILE A 114     -13.282  -0.400  -6.139  1.00  0.67           H  
ATOM   1649 3HD1 ILE A 114     -12.617   0.291  -7.622  1.00  0.67           H  
ATOM   1650  N   TYR A 115     -16.378   4.616  -7.255  1.00  0.65           N  
ATOM   1651  CA  TYR A 115     -17.659   4.969  -7.834  1.00  0.65           C  
ATOM   1652  C   TYR A 115     -17.726   4.599  -9.305  1.00  0.65           C  
ATOM   1653  O   TYR A 115     -16.814   4.906 -10.071  1.00  0.65           O  
ATOM   1654  CB  TYR A 115     -17.901   6.455  -7.669  1.00  0.65           C  
ATOM   1655  CG  TYR A 115     -18.166   6.895  -6.239  1.00  0.65           C  
ATOM   1656  CD1 TYR A 115     -17.111   7.106  -5.344  1.00  0.65           C  
ATOM   1657  CD2 TYR A 115     -19.466   7.143  -5.840  1.00  0.65           C  
ATOM   1658  CE1 TYR A 115     -17.384   7.564  -4.067  1.00  0.65           C  
ATOM   1659  CE2 TYR A 115     -19.723   7.596  -4.570  1.00  0.65           C  
ATOM   1660  CZ  TYR A 115     -18.698   7.808  -3.686  1.00  0.65           C  
ATOM   1661  OH  TYR A 115     -18.977   8.273  -2.424  1.00  0.65           O  
ATOM   1662  H   TYR A 115     -15.560   5.153  -7.507  1.00  0.65           H  
ATOM   1663  HA  TYR A 115     -18.437   4.424  -7.316  1.00  0.65           H  
ATOM   1664 1HB  TYR A 115     -17.024   6.994  -8.033  1.00  0.65           H  
ATOM   1665 2HB  TYR A 115     -18.751   6.756  -8.284  1.00  0.65           H  
ATOM   1666  HD1 TYR A 115     -16.075   6.924  -5.654  1.00  0.65           H  
ATOM   1667  HD2 TYR A 115     -20.283   6.988  -6.537  1.00  0.65           H  
ATOM   1668  HE1 TYR A 115     -16.568   7.741  -3.367  1.00  0.65           H  
ATOM   1669  HE2 TYR A 115     -20.748   7.795  -4.262  1.00  0.65           H  
ATOM   1670  HH  TYR A 115     -18.164   8.321  -1.916  1.00  0.65           H  
ATOM   1671  N   ALA A 116     -18.822   3.958  -9.694  1.00  0.63           N  
ATOM   1672  CA  ALA A 116     -19.076   3.566 -11.076  1.00  0.63           C  
ATOM   1673  C   ALA A 116     -20.245   4.371 -11.614  1.00  0.63           C  
ATOM   1674  O   ALA A 116     -21.352   4.267 -11.085  1.00  0.63           O  
ATOM   1675  CB  ALA A 116     -19.341   2.073 -11.140  1.00  0.63           C  
ATOM   1676  H   ALA A 116     -19.513   3.729  -8.983  1.00  0.63           H  
ATOM   1677  HA  ALA A 116     -18.205   3.816 -11.678  1.00  0.63           H  
ATOM   1678 1HB  ALA A 116     -19.519   1.776 -12.144  1.00  0.63           H  
ATOM   1679 2HB  ALA A 116     -18.473   1.544 -10.753  1.00  0.63           H  
ATOM   1680 3HB  ALA A 116     -20.214   1.837 -10.532  1.00  0.63           H  
ATOM   1681  N   VAL A 117     -19.991   5.190 -12.639  1.00  0.64           N  
ATOM   1682  CA  VAL A 117     -20.988   6.114 -13.176  1.00  0.64           C  
ATOM   1683  C   VAL A 117     -21.436   5.835 -14.611  1.00  0.64           C  
ATOM   1684  O   VAL A 117     -20.622   5.815 -15.549  1.00  0.64           O  
ATOM   1685  CB  VAL A 117     -20.381   7.533 -13.174  1.00  0.64           C  
ATOM   1686  CG1 VAL A 117     -21.342   8.538 -13.765  1.00  0.64           C  
ATOM   1687  CG2 VAL A 117     -19.965   7.956 -11.775  1.00  0.64           C  
ATOM   1688  H   VAL A 117     -19.057   5.206 -13.045  1.00  0.64           H  
ATOM   1689  HA  VAL A 117     -21.864   6.081 -12.530  1.00  0.64           H  
ATOM   1690  HB  VAL A 117     -19.518   7.506 -13.799  1.00  0.64           H  
ATOM   1691 1HG1 VAL A 117     -20.878   9.519 -13.782  1.00  0.64           H  
ATOM   1692 2HG1 VAL A 117     -21.606   8.246 -14.780  1.00  0.64           H  
ATOM   1693 3HG1 VAL A 117     -22.225   8.564 -13.162  1.00  0.64           H  
ATOM   1694 1HG2 VAL A 117     -19.505   8.940 -11.820  1.00  0.64           H  
ATOM   1695 2HG2 VAL A 117     -20.831   7.999 -11.146  1.00  0.64           H  
ATOM   1696 3HG2 VAL A 117     -19.244   7.241 -11.369  1.00  0.64           H  
ATOM   1697  N   GLY A 118     -22.746   5.661 -14.793  1.00  0.68           N  
ATOM   1698  CA  GLY A 118     -23.305   5.474 -16.130  1.00  0.68           C  
ATOM   1699  C   GLY A 118     -22.915   4.157 -16.798  1.00  0.68           C  
ATOM   1700  O   GLY A 118     -22.637   3.148 -16.137  1.00  0.68           O  
ATOM   1701  H   GLY A 118     -23.381   5.657 -13.987  1.00  0.68           H  
ATOM   1702 1HA  GLY A 118     -24.393   5.536 -16.070  1.00  0.68           H  
ATOM   1703 2HA  GLY A 118     -22.992   6.302 -16.765  1.00  0.68           H  
ATOM   1704  N   GLY A 119     -22.922   4.172 -18.122  1.00  0.76           N  
ATOM   1705  CA  GLY A 119     -22.667   2.976 -18.907  1.00  0.76           C  
ATOM   1706  C   GLY A 119     -23.986   2.386 -19.377  1.00  0.76           C  
ATOM   1707  O   GLY A 119     -25.035   3.012 -19.198  1.00  0.76           O  
ATOM   1708  H   GLY A 119     -23.148   5.046 -18.595  1.00  0.76           H  
ATOM   1709 1HA  GLY A 119     -22.045   3.225 -19.765  1.00  0.76           H  
ATOM   1710 2HA  GLY A 119     -22.121   2.246 -18.312  1.00  0.76           H  
ATOM   1711  N   TYR A 120     -23.933   1.206 -19.984  1.00  0.92           N  
ATOM   1712  CA  TYR A 120     -25.137   0.619 -20.563  1.00  0.92           C  
ATOM   1713  C   TYR A 120     -25.241  -0.899 -20.424  1.00  0.92           C  
ATOM   1714  O   TYR A 120     -24.258  -1.580 -20.130  1.00  0.92           O  
ATOM   1715  CB  TYR A 120     -25.225   1.052 -22.034  1.00  0.92           C  
ATOM   1716  CG  TYR A 120     -24.135   0.532 -22.940  1.00  0.92           C  
ATOM   1717  CD1 TYR A 120     -24.348  -0.569 -23.731  1.00  0.92           C  
ATOM   1718  CD2 TYR A 120     -22.907   1.156 -22.953  1.00  0.92           C  
ATOM   1719  CE1 TYR A 120     -23.346  -1.037 -24.551  1.00  0.92           C  
ATOM   1720  CE2 TYR A 120     -21.895   0.694 -23.763  1.00  0.92           C  
ATOM   1721  CZ  TYR A 120     -22.112  -0.402 -24.565  1.00  0.92           C  
ATOM   1722  OH  TYR A 120     -21.111  -0.872 -25.386  1.00  0.92           O  
ATOM   1723  H   TYR A 120     -23.021   0.777 -20.095  1.00  0.92           H  
ATOM   1724  HA  TYR A 120     -25.981   1.039 -20.026  1.00  0.92           H  
ATOM   1725 1HB  TYR A 120     -26.182   0.732 -22.448  1.00  0.92           H  
ATOM   1726 2HB  TYR A 120     -25.211   2.141 -22.085  1.00  0.92           H  
ATOM   1727  HD1 TYR A 120     -25.306  -1.052 -23.722  1.00  0.92           H  
ATOM   1728  HD2 TYR A 120     -22.740   2.007 -22.317  1.00  0.92           H  
ATOM   1729  HE1 TYR A 120     -23.526  -1.900 -25.188  1.00  0.92           H  
ATOM   1730  HE2 TYR A 120     -20.927   1.193 -23.764  1.00  0.92           H  
ATOM   1731  HH  TYR A 120     -20.351  -0.287 -25.329  1.00  0.92           H  
ATOM   1732  N   ASP A 121     -26.462  -1.411 -20.649  1.00  1.20           N  
ATOM   1733  CA  ASP A 121     -26.801  -2.835 -20.539  1.00  1.20           C  
ATOM   1734  C   ASP A 121     -27.397  -3.471 -21.800  1.00  1.20           C  
ATOM   1735  O   ASP A 121     -28.235  -4.373 -21.714  1.00  1.20           O  
ATOM   1736  CB  ASP A 121     -27.814  -3.010 -19.398  1.00  1.20           C  
ATOM   1737  CG  ASP A 121     -28.032  -4.487 -18.962  1.00  1.20           C  
ATOM   1738  OD1 ASP A 121     -27.109  -5.264 -19.013  1.00  1.20           O  
ATOM   1739  OD2 ASP A 121     -29.139  -4.823 -18.574  1.00  1.20           O  
ATOM   1740  H   ASP A 121     -27.208  -0.749 -20.866  1.00  1.20           H  
ATOM   1741  HA  ASP A 121     -25.888  -3.376 -20.291  1.00  1.20           H  
ATOM   1742 1HB  ASP A 121     -27.470  -2.445 -18.524  1.00  1.20           H  
ATOM   1743 2HB  ASP A 121     -28.774  -2.585 -19.703  1.00  1.20           H  
ATOM   1744  N   GLY A 122     -26.978  -3.023 -22.969  1.00  1.65           N  
ATOM   1745  CA  GLY A 122     -27.480  -3.623 -24.199  1.00  1.65           C  
ATOM   1746  C   GLY A 122     -28.995  -3.502 -24.277  1.00  1.65           C  
ATOM   1747  O   GLY A 122     -29.532  -2.404 -24.204  1.00  1.65           O  
ATOM   1748  H   GLY A 122     -26.293  -2.288 -22.998  1.00  1.65           H  
ATOM   1749 1HA  GLY A 122     -27.021  -3.133 -25.058  1.00  1.65           H  
ATOM   1750 2HA  GLY A 122     -27.192  -4.672 -24.236  1.00  1.65           H  
ATOM   1751  N   SER A 123     -29.674  -4.634 -24.482  1.00  2.30           N  
ATOM   1752  CA  SER A 123     -31.138  -4.687 -24.581  1.00  2.30           C  
ATOM   1753  C   SER A 123     -31.765  -3.571 -25.454  1.00  2.30           C  
ATOM   1754  O   SER A 123     -32.747  -2.947 -25.042  1.00  2.30           O  
ATOM   1755  CB  SER A 123     -31.721  -4.642 -23.175  1.00  2.30           C  
ATOM   1756  OG  SER A 123     -31.305  -5.744 -22.409  1.00  2.30           O  
ATOM   1757  H   SER A 123     -29.150  -5.496 -24.530  1.00  2.30           H  
ATOM   1758  HA  SER A 123     -31.409  -5.652 -25.010  1.00  2.30           H  
ATOM   1759 1HB  SER A 123     -31.407  -3.736 -22.679  1.00  2.30           H  
ATOM   1760 2HB  SER A 123     -32.803  -4.623 -23.230  1.00  2.30           H  
ATOM   1761  HG  SER A 123     -30.396  -5.541 -22.114  1.00  2.30           H  
ATOM   1762  N   PRO A 124     -31.294  -3.374 -26.707  1.00  3.11           N  
ATOM   1763  CA  PRO A 124     -31.650  -2.288 -27.617  1.00  3.11           C  
ATOM   1764  C   PRO A 124     -33.103  -2.280 -28.075  1.00  3.11           C  
ATOM   1765  O   PRO A 124     -33.599  -1.263 -28.556  1.00  3.11           O  
ATOM   1766  CB  PRO A 124     -30.744  -2.554 -28.823  1.00  3.11           C  
ATOM   1767  CG  PRO A 124     -30.461  -4.039 -28.777  1.00  3.11           C  
ATOM   1768  CD  PRO A 124     -30.375  -4.370 -27.319  1.00  3.11           C  
ATOM   1769  HA  PRO A 124     -31.394  -1.330 -27.138  1.00  3.11           H  
ATOM   1770 1HB  PRO A 124     -31.265  -2.258 -29.748  1.00  3.11           H  
ATOM   1771 2HB  PRO A 124     -29.835  -1.941 -28.753  1.00  3.11           H  
ATOM   1772 1HG  PRO A 124     -31.276  -4.589 -29.290  1.00  3.11           H  
ATOM   1773 2HG  PRO A 124     -29.536  -4.267 -29.326  1.00  3.11           H  
ATOM   1774 1HD  PRO A 124     -30.715  -5.399 -27.155  1.00  3.11           H  
ATOM   1775 2HD  PRO A 124     -29.341  -4.207 -27.010  1.00  3.11           H  
ATOM   1776  N   ASP A 125     -33.779  -3.412 -27.930  1.00  3.85           N  
ATOM   1777  CA  ASP A 125     -35.155  -3.565 -28.383  1.00  3.85           C  
ATOM   1778  C   ASP A 125     -36.178  -3.377 -27.269  1.00  3.85           C  
ATOM   1779  O   ASP A 125     -37.362  -3.663 -27.458  1.00  3.85           O  
ATOM   1780  CB  ASP A 125     -35.336  -4.960 -28.978  1.00  3.85           C  
ATOM   1781  CG  ASP A 125     -34.517  -5.181 -30.248  1.00  3.85           C  
ATOM   1782  OD1 ASP A 125     -34.488  -4.309 -31.082  1.00  3.85           O  
ATOM   1783  OD2 ASP A 125     -33.912  -6.220 -30.359  1.00  3.85           O  
ATOM   1784  H   ASP A 125     -33.327  -4.206 -27.509  1.00  3.85           H  
ATOM   1785  HA  ASP A 125     -35.347  -2.818 -29.153  1.00  3.85           H  
ATOM   1786 1HB  ASP A 125     -35.046  -5.707 -28.238  1.00  3.85           H  
ATOM   1787 2HB  ASP A 125     -36.389  -5.120 -29.207  1.00  3.85           H  
ATOM   1788  N   TYR A 126     -35.731  -2.904 -26.110  1.00  4.21           N  
ATOM   1789  CA  TYR A 126     -36.626  -2.753 -24.973  1.00  4.21           C  
ATOM   1790  C   TYR A 126     -36.805  -1.311 -24.500  1.00  4.21           C  
ATOM   1791  O   TYR A 126     -35.978  -0.439 -24.756  1.00  4.21           O  
ATOM   1792  CB  TYR A 126     -36.112  -3.624 -23.836  1.00  4.21           C  
ATOM   1793  CG  TYR A 126     -36.111  -5.094 -24.200  1.00  4.21           C  
ATOM   1794  CD1 TYR A 126     -35.043  -5.626 -24.911  1.00  4.21           C  
ATOM   1795  CD2 TYR A 126     -37.166  -5.907 -23.829  1.00  4.21           C  
ATOM   1796  CE1 TYR A 126     -35.027  -6.955 -25.252  1.00  4.21           C  
ATOM   1797  CE2 TYR A 126     -37.153  -7.246 -24.170  1.00  4.21           C  
ATOM   1798  CZ  TYR A 126     -36.089  -7.770 -24.880  1.00  4.21           C  
ATOM   1799  OH  TYR A 126     -36.078  -9.104 -25.220  1.00  4.21           O  
ATOM   1800  H   TYR A 126     -34.740  -2.686 -25.989  1.00  4.21           H  
ATOM   1801  HA  TYR A 126     -37.610  -3.118 -25.263  1.00  4.21           H  
ATOM   1802 1HB  TYR A 126     -35.092  -3.330 -23.581  1.00  4.21           H  
ATOM   1803 2HB  TYR A 126     -36.731  -3.488 -22.952  1.00  4.21           H  
ATOM   1804  HD1 TYR A 126     -34.222  -4.988 -25.202  1.00  4.21           H  
ATOM   1805  HD2 TYR A 126     -38.006  -5.492 -23.271  1.00  4.21           H  
ATOM   1806  HE1 TYR A 126     -34.186  -7.364 -25.812  1.00  4.21           H  
ATOM   1807  HE2 TYR A 126     -37.984  -7.890 -23.880  1.00  4.21           H  
ATOM   1808  HH  TYR A 126     -36.876  -9.524 -24.889  1.00  4.21           H  
ATOM   1809  N   SER A 127     -37.900  -1.085 -23.757  1.00  3.97           N  
ATOM   1810  CA  SER A 127     -38.229   0.207 -23.126  1.00  3.97           C  
ATOM   1811  C   SER A 127     -37.383   0.445 -21.865  1.00  3.97           C  
ATOM   1812  O   SER A 127     -37.431   1.507 -21.243  1.00  3.97           O  
ATOM   1813  CB  SER A 127     -39.707   0.262 -22.797  1.00  3.97           C  
ATOM   1814  OG  SER A 127     -40.046  -0.686 -21.822  1.00  3.97           O  
ATOM   1815  H   SER A 127     -38.544  -1.852 -23.617  1.00  3.97           H  
ATOM   1816  HA  SER A 127     -38.003   1.003 -23.837  1.00  3.97           H  
ATOM   1817 1HB  SER A 127     -39.962   1.260 -22.440  1.00  3.97           H  
ATOM   1818 2HB  SER A 127     -40.286   0.080 -23.700  1.00  3.97           H  
ATOM   1819  HG  SER A 127     -39.591  -0.415 -21.019  1.00  3.97           H  
ATOM   1820  N   THR A 128     -36.633  -0.583 -21.510  1.00  3.28           N  
ATOM   1821  CA  THR A 128     -35.706  -0.646 -20.397  1.00  3.28           C  
ATOM   1822  C   THR A 128     -34.674   0.466 -20.476  1.00  3.28           C  
ATOM   1823  O   THR A 128     -34.198   0.811 -21.555  1.00  3.28           O  
ATOM   1824  CB  THR A 128     -34.978  -2.013 -20.390  1.00  3.28           C  
ATOM   1825  OG1 THR A 128     -35.937  -3.070 -20.216  1.00  3.28           O  
ATOM   1826  CG2 THR A 128     -33.915  -2.094 -19.301  1.00  3.28           C  
ATOM   1827  H   THR A 128     -36.698  -1.397 -22.097  1.00  3.28           H  
ATOM   1828  HA  THR A 128     -36.265  -0.532 -19.468  1.00  3.28           H  
ATOM   1829  HB  THR A 128     -34.487  -2.151 -21.357  1.00  3.28           H  
ATOM   1830  HG1 THR A 128     -35.481  -3.920 -20.230  1.00  3.28           H  
ATOM   1831 1HG2 THR A 128     -33.426  -3.067 -19.346  1.00  3.28           H  
ATOM   1832 2HG2 THR A 128     -33.167  -1.320 -19.449  1.00  3.28           H  
ATOM   1833 3HG2 THR A 128     -34.380  -1.967 -18.326  1.00  3.28           H  
ATOM   1834  N   GLY A 129     -34.348   1.072 -19.345  1.00  2.47           N  
ATOM   1835  CA  GLY A 129     -33.329   2.116 -19.330  1.00  2.47           C  
ATOM   1836  C   GLY A 129     -31.954   1.496 -19.600  1.00  2.47           C  
ATOM   1837  O   GLY A 129     -31.171   1.261 -18.680  1.00  2.47           O  
ATOM   1838  H   GLY A 129     -34.788   0.787 -18.483  1.00  2.47           H  
ATOM   1839 1HA  GLY A 129     -33.557   2.862 -20.091  1.00  2.47           H  
ATOM   1840 2HA  GLY A 129     -33.329   2.621 -18.365  1.00  2.47           H  
ATOM   1841  N   THR A 130     -31.693   1.208 -20.883  1.00  1.78           N  
ATOM   1842  CA  THR A 130     -30.477   0.531 -21.335  1.00  1.78           C  
ATOM   1843  C   THR A 130     -29.243   1.354 -21.047  1.00  1.78           C  
ATOM   1844  O   THR A 130     -28.166   0.814 -20.830  1.00  1.78           O  
ATOM   1845  CB  THR A 130     -30.511   0.300 -22.855  1.00  1.78           C  
ATOM   1846  OG1 THR A 130     -30.623   1.572 -23.537  1.00  1.78           O  
ATOM   1847  CG2 THR A 130     -31.679  -0.571 -23.247  1.00  1.78           C  
ATOM   1848  H   THR A 130     -32.434   1.414 -21.550  1.00  1.78           H  
ATOM   1849  HA  THR A 130     -30.392  -0.426 -20.817  1.00  1.78           H  
ATOM   1850  HB  THR A 130     -29.587  -0.184 -23.157  1.00  1.78           H  
ATOM   1851  HG1 THR A 130     -31.034   1.427 -24.400  1.00  1.78           H  
ATOM   1852 1HG2 THR A 130     -31.664  -0.722 -24.326  1.00  1.78           H  
ATOM   1853 2HG2 THR A 130     -31.602  -1.519 -22.749  1.00  1.78           H  
ATOM   1854 3HG2 THR A 130     -32.596  -0.105 -22.977  1.00  1.78           H  
ATOM   1855  N   HIS A 131     -29.412   2.664 -21.045  1.00  1.29           N  
ATOM   1856  CA  HIS A 131     -28.346   3.591 -20.711  1.00  1.29           C  
ATOM   1857  C   HIS A 131     -28.634   4.105 -19.325  1.00  1.29           C  
ATOM   1858  O   HIS A 131     -29.734   4.576 -19.033  1.00  1.29           O  
ATOM   1859  CB  HIS A 131     -28.203   4.690 -21.756  1.00  1.29           C  
ATOM   1860  CG  HIS A 131     -27.617   4.165 -23.058  1.00  1.29           C  
ATOM   1861  ND1 HIS A 131     -28.234   3.198 -23.843  1.00  1.29           N  
ATOM   1862  CD2 HIS A 131     -26.478   4.495 -23.699  1.00  1.29           C  
ATOM   1863  CE1 HIS A 131     -27.480   2.951 -24.899  1.00  1.29           C  
ATOM   1864  NE2 HIS A 131     -26.409   3.720 -24.839  1.00  1.29           N  
ATOM   1865  H   HIS A 131     -30.331   3.012 -21.269  1.00  1.29           H  
ATOM   1866  HA  HIS A 131     -27.392   3.068 -20.663  1.00  1.29           H  
ATOM   1867 1HB  HIS A 131     -29.178   5.135 -21.957  1.00  1.29           H  
ATOM   1868 2HB  HIS A 131     -27.548   5.476 -21.374  1.00  1.29           H  
ATOM   1869  HD1 HIS A 131     -29.113   2.715 -23.677  1.00  1.29           H  
ATOM   1870  HD2 HIS A 131     -25.693   5.209 -23.465  1.00  1.29           H  
ATOM   1871  HE1 HIS A 131     -27.790   2.211 -25.637  1.00  1.29           H  
ATOM   1872  N   LEU A 132     -27.660   3.955 -18.463  1.00  0.98           N  
ATOM   1873  CA  LEU A 132     -27.827   4.245 -17.067  1.00  0.98           C  
ATOM   1874  C   LEU A 132     -27.465   5.662 -16.676  1.00  0.98           C  
ATOM   1875  O   LEU A 132     -26.623   6.315 -17.298  1.00  0.98           O  
ATOM   1876  CB  LEU A 132     -26.940   3.274 -16.290  1.00  0.98           C  
ATOM   1877  CG  LEU A 132     -27.215   1.790 -16.549  1.00  0.98           C  
ATOM   1878  CD1 LEU A 132     -26.191   0.966 -15.807  1.00  0.98           C  
ATOM   1879  CD2 LEU A 132     -28.623   1.448 -16.114  1.00  0.98           C  
ATOM   1880  H   LEU A 132     -26.764   3.585 -18.781  1.00  0.98           H  
ATOM   1881  HA  LEU A 132     -28.871   4.070 -16.806  1.00  0.98           H  
ATOM   1882 1HB  LEU A 132     -25.902   3.461 -16.568  1.00  0.98           H  
ATOM   1883 2HB  LEU A 132     -27.048   3.464 -15.225  1.00  0.98           H  
ATOM   1884  HG  LEU A 132     -27.103   1.578 -17.618  1.00  0.98           H  
ATOM   1885 1HD1 LEU A 132     -26.361  -0.093 -15.998  1.00  0.98           H  
ATOM   1886 2HD1 LEU A 132     -25.196   1.243 -16.157  1.00  0.98           H  
ATOM   1887 3HD1 LEU A 132     -26.270   1.158 -14.738  1.00  0.98           H  
ATOM   1888 1HD2 LEU A 132     -28.813   0.389 -16.305  1.00  0.98           H  
ATOM   1889 2HD2 LEU A 132     -28.735   1.652 -15.049  1.00  0.98           H  
ATOM   1890 3HD2 LEU A 132     -29.338   2.052 -16.682  1.00  0.98           H  
ATOM   1891  N   ASN A 133     -28.108   6.131 -15.617  1.00  0.80           N  
ATOM   1892  CA  ASN A 133     -27.756   7.392 -14.986  1.00  0.80           C  
ATOM   1893  C   ASN A 133     -27.356   7.086 -13.557  1.00  0.80           C  
ATOM   1894  O   ASN A 133     -26.948   7.952 -12.790  1.00  0.80           O  
ATOM   1895  CB  ASN A 133     -28.911   8.370 -15.024  1.00  0.80           C  
ATOM   1896  CG  ASN A 133     -30.120   7.902 -14.306  1.00  0.80           C  
ATOM   1897  OD1 ASN A 133     -30.468   6.711 -14.319  1.00  0.80           O  
ATOM   1898  ND2 ASN A 133     -30.781   8.821 -13.665  1.00  0.80           N  
ATOM   1899  H   ASN A 133     -28.840   5.572 -15.204  1.00  0.80           H  
ATOM   1900  HA  ASN A 133     -26.890   7.828 -15.489  1.00  0.80           H  
ATOM   1901 1HB  ASN A 133     -28.592   9.316 -14.590  1.00  0.80           H  
ATOM   1902 2HB  ASN A 133     -29.198   8.570 -16.036  1.00  0.80           H  
ATOM   1903 1HD2 ASN A 133     -31.607   8.586 -13.156  1.00  0.80           H  
ATOM   1904 2HD2 ASN A 133     -30.422   9.776 -13.655  1.00  0.80           H  
ATOM   1905  N   SER A 134     -27.475   5.820 -13.203  1.00  0.69           N  
ATOM   1906  CA  SER A 134     -27.185   5.394 -11.858  1.00  0.69           C  
ATOM   1907  C   SER A 134     -25.715   5.433 -11.568  1.00  0.69           C  
ATOM   1908  O   SER A 134     -24.878   5.325 -12.481  1.00  0.69           O  
ATOM   1909  CB  SER A 134     -27.702   3.995 -11.654  1.00  0.69           C  
ATOM   1910  OG  SER A 134     -27.017   3.088 -12.488  1.00  0.69           O  
ATOM   1911  H   SER A 134     -27.790   5.148 -13.882  1.00  0.69           H  
ATOM   1912  HA  SER A 134     -27.686   6.061 -11.162  1.00  0.69           H  
ATOM   1913 1HB  SER A 134     -27.564   3.705 -10.624  1.00  0.69           H  
ATOM   1914 2HB  SER A 134     -28.768   3.965 -11.870  1.00  0.69           H  
ATOM   1915  HG  SER A 134     -27.533   2.270 -12.461  1.00  0.69           H  
ATOM   1916  N   VAL A 135     -25.417   5.538 -10.284  1.00  0.64           N  
ATOM   1917  CA  VAL A 135     -24.064   5.510  -9.801  1.00  0.64           C  
ATOM   1918  C   VAL A 135     -23.974   4.554  -8.642  1.00  0.64           C  
ATOM   1919  O   VAL A 135     -24.821   4.598  -7.751  1.00  0.64           O  
ATOM   1920  CB  VAL A 135     -23.634   6.901  -9.351  1.00  0.64           C  
ATOM   1921  CG1 VAL A 135     -22.175   6.866  -8.838  1.00  0.64           C  
ATOM   1922  CG2 VAL A 135     -23.836   7.836 -10.472  1.00  0.64           C  
ATOM   1923  H   VAL A 135     -26.164   5.634  -9.610  1.00  0.64           H  
ATOM   1924  HA  VAL A 135     -23.420   5.172 -10.602  1.00  0.64           H  
ATOM   1925  HB  VAL A 135     -24.265   7.219  -8.538  1.00  0.64           H  
ATOM   1926 1HG1 VAL A 135     -21.878   7.859  -8.506  1.00  0.64           H  
ATOM   1927 2HG1 VAL A 135     -22.091   6.176  -8.010  1.00  0.64           H  
ATOM   1928 3HG1 VAL A 135     -21.519   6.533  -9.630  1.00  0.64           H  
ATOM   1929 1HG2 VAL A 135     -23.584   8.786 -10.159  1.00  0.64           H  
ATOM   1930 2HG2 VAL A 135     -23.227   7.543 -11.309  1.00  0.64           H  
ATOM   1931 3HG2 VAL A 135     -24.871   7.846 -10.769  1.00  0.64           H  
ATOM   1932  N   GLU A 136     -22.978   3.694  -8.637  1.00  0.62           N  
ATOM   1933  CA  GLU A 136     -22.838   2.796  -7.499  1.00  0.62           C  
ATOM   1934  C   GLU A 136     -21.489   3.005  -6.833  1.00  0.62           C  
ATOM   1935  O   GLU A 136     -20.500   3.282  -7.507  1.00  0.62           O  
ATOM   1936  CB  GLU A 136     -23.017   1.336  -7.926  1.00  0.62           C  
ATOM   1937  CG  GLU A 136     -24.395   0.987  -8.492  1.00  0.62           C  
ATOM   1938  CD  GLU A 136     -24.584  -0.510  -8.774  1.00  0.62           C  
ATOM   1939  OE1 GLU A 136     -24.503  -1.259  -7.823  1.00  0.62           O  
ATOM   1940  OE2 GLU A 136     -24.838  -0.909  -9.910  1.00  0.62           O  
ATOM   1941  H   GLU A 136     -22.319   3.697  -9.419  1.00  0.62           H  
ATOM   1942  HA  GLU A 136     -23.602   3.031  -6.760  1.00  0.62           H  
ATOM   1943 1HB  GLU A 136     -22.259   1.073  -8.667  1.00  0.62           H  
ATOM   1944 2HB  GLU A 136     -22.874   0.696  -7.060  1.00  0.62           H  
ATOM   1945 1HG  GLU A 136     -25.146   1.296  -7.768  1.00  0.62           H  
ATOM   1946 2HG  GLU A 136     -24.558   1.559  -9.395  1.00  0.62           H  
ATOM   1947  N   ALA A 137     -21.438   2.875  -5.509  1.00  0.63           N  
ATOM   1948  CA  ALA A 137     -20.179   3.017  -4.783  1.00  0.63           C  
ATOM   1949  C   ALA A 137     -19.731   1.694  -4.181  1.00  0.63           C  
ATOM   1950  O   ALA A 137     -20.562   0.922  -3.710  1.00  0.63           O  
ATOM   1951  CB  ALA A 137     -20.328   4.046  -3.686  1.00  0.63           C  
ATOM   1952  H   ALA A 137     -22.291   2.677  -4.998  1.00  0.63           H  
ATOM   1953  HA  ALA A 137     -19.424   3.354  -5.477  1.00  0.63           H  
ATOM   1954 1HB  ALA A 137     -19.375   4.166  -3.171  1.00  0.63           H  
ATOM   1955 2HB  ALA A 137     -20.625   4.983  -4.123  1.00  0.63           H  
ATOM   1956 3HB  ALA A 137     -21.089   3.717  -2.980  1.00  0.63           H  
ATOM   1957  N   TYR A 138     -18.420   1.458  -4.145  1.00  0.64           N  
ATOM   1958  CA  TYR A 138     -17.847   0.247  -3.559  1.00  0.64           C  
ATOM   1959  C   TYR A 138     -16.983   0.501  -2.372  1.00  0.64           C  
ATOM   1960  O   TYR A 138     -16.079   1.339  -2.412  1.00  0.64           O  
ATOM   1961  CB  TYR A 138     -16.999  -0.484  -4.558  1.00  0.64           C  
ATOM   1962  CG  TYR A 138     -16.294  -1.738  -4.057  1.00  0.64           C  
ATOM   1963  CD1 TYR A 138     -17.018  -2.860  -3.704  1.00  0.64           C  
ATOM   1964  CD2 TYR A 138     -14.915  -1.771  -3.995  1.00  0.64           C  
ATOM   1965  CE1 TYR A 138     -16.368  -4.000  -3.281  1.00  0.64           C  
ATOM   1966  CE2 TYR A 138     -14.271  -2.913  -3.579  1.00  0.64           C  
ATOM   1967  CZ  TYR A 138     -14.991  -4.022  -3.219  1.00  0.64           C  
ATOM   1968  OH  TYR A 138     -14.328  -5.153  -2.797  1.00  0.64           O  
ATOM   1969  H   TYR A 138     -17.806   2.120  -4.599  1.00  0.64           H  
ATOM   1970  HA  TYR A 138     -18.661  -0.401  -3.244  1.00  0.64           H  
ATOM   1971 1HB  TYR A 138     -17.564  -0.717  -5.327  1.00  0.64           H  
ATOM   1972 2HB  TYR A 138     -16.254   0.182  -4.905  1.00  0.64           H  
ATOM   1973  HD1 TYR A 138     -18.100  -2.838  -3.757  1.00  0.64           H  
ATOM   1974  HD2 TYR A 138     -14.342  -0.895  -4.274  1.00  0.64           H  
ATOM   1975  HE1 TYR A 138     -16.935  -4.872  -2.999  1.00  0.64           H  
ATOM   1976  HE2 TYR A 138     -13.187  -2.938  -3.528  1.00  0.64           H  
ATOM   1977  HH  TYR A 138     -14.962  -5.831  -2.505  1.00  0.64           H  
ATOM   1978  N   ASP A 139     -17.245  -0.268  -1.328  1.00  0.65           N  
ATOM   1979  CA  ASP A 139     -16.492  -0.209  -0.098  1.00  0.65           C  
ATOM   1980  C   ASP A 139     -15.706  -1.508   0.157  1.00  0.65           C  
ATOM   1981  O   ASP A 139     -16.295  -2.493   0.626  1.00  0.65           O  
ATOM   1982  CB  ASP A 139     -17.450   0.058   1.049  1.00  0.65           C  
ATOM   1983  CG  ASP A 139     -16.771   0.166   2.407  1.00  0.65           C  
ATOM   1984  OD1 ASP A 139     -15.581  -0.081   2.507  1.00  0.65           O  
ATOM   1985  OD2 ASP A 139     -17.470   0.466   3.351  1.00  0.65           O  
ATOM   1986  H   ASP A 139     -18.026  -0.926  -1.402  1.00  0.65           H  
ATOM   1987  HA  ASP A 139     -15.821   0.638  -0.150  1.00  0.65           H  
ATOM   1988 1HB  ASP A 139     -18.006   0.975   0.857  1.00  0.65           H  
ATOM   1989 2HB  ASP A 139     -18.185  -0.752   1.095  1.00  0.65           H  
ATOM   1990  N   PRO A 140     -14.379  -1.538  -0.113  1.00  0.67           N  
ATOM   1991  CA  PRO A 140     -13.473  -2.666   0.038  1.00  0.67           C  
ATOM   1992  C   PRO A 140     -13.402  -3.212   1.461  1.00  0.67           C  
ATOM   1993  O   PRO A 140     -12.970  -4.346   1.662  1.00  0.67           O  
ATOM   1994  CB  PRO A 140     -12.108  -2.071  -0.323  1.00  0.67           C  
ATOM   1995  CG  PRO A 140     -12.389  -0.912  -1.169  1.00  0.67           C  
ATOM   1996  CD  PRO A 140     -13.697  -0.337  -0.656  1.00  0.67           C  
ATOM   1997  HA  PRO A 140     -13.756  -3.461  -0.665  1.00  0.67           H  
ATOM   1998 1HB  PRO A 140     -11.570  -1.801   0.599  1.00  0.67           H  
ATOM   1999 2HB  PRO A 140     -11.497  -2.828  -0.841  1.00  0.67           H  
ATOM   2000 1HG  PRO A 140     -11.558  -0.222  -1.033  1.00  0.67           H  
ATOM   2001 2HG  PRO A 140     -12.400  -1.183  -2.227  1.00  0.67           H  
ATOM   2002 1HD  PRO A 140     -13.521   0.419   0.133  1.00  0.67           H  
ATOM   2003 2HD  PRO A 140     -14.217   0.069  -1.519  1.00  0.67           H  
ATOM   2004  N   GLU A 141     -13.793  -2.408   2.462  1.00  0.67           N  
ATOM   2005  CA  GLU A 141     -13.701  -2.868   3.843  1.00  0.67           C  
ATOM   2006  C   GLU A 141     -14.915  -3.694   4.235  1.00  0.67           C  
ATOM   2007  O   GLU A 141     -14.934  -4.339   5.286  1.00  0.67           O  
ATOM   2008  CB  GLU A 141     -13.537  -1.681   4.796  1.00  0.67           C  
ATOM   2009  CG  GLU A 141     -12.220  -0.916   4.615  1.00  0.67           C  
ATOM   2010  CD  GLU A 141     -12.034   0.242   5.587  1.00  0.67           C  
ATOM   2011  OE1 GLU A 141     -12.892   0.468   6.410  1.00  0.67           O  
ATOM   2012  OE2 GLU A 141     -11.022   0.898   5.496  1.00  0.67           O  
ATOM   2013  H   GLU A 141     -14.202  -1.477   2.298  1.00  0.67           H  
ATOM   2014  HA  GLU A 141     -12.820  -3.502   3.934  1.00  0.67           H  
ATOM   2015 1HB  GLU A 141     -14.360  -0.979   4.643  1.00  0.67           H  
ATOM   2016 2HB  GLU A 141     -13.591  -2.031   5.826  1.00  0.67           H  
ATOM   2017 1HG  GLU A 141     -11.393  -1.615   4.740  1.00  0.67           H  
ATOM   2018 2HG  GLU A 141     -12.183  -0.536   3.593  1.00  0.67           H  
ATOM   2019  N   ARG A 142     -15.937  -3.659   3.389  1.00  0.68           N  
ATOM   2020  CA  ARG A 142     -17.164  -4.392   3.610  1.00  0.68           C  
ATOM   2021  C   ARG A 142     -17.388  -5.339   2.441  1.00  0.68           C  
ATOM   2022  O   ARG A 142     -18.165  -6.289   2.535  1.00  0.68           O  
ATOM   2023  CB  ARG A 142     -18.331  -3.435   3.798  1.00  0.68           C  
ATOM   2024  CG  ARG A 142     -18.273  -2.617   5.102  1.00  0.68           C  
ATOM   2025  CD  ARG A 142     -19.365  -1.600   5.198  1.00  0.68           C  
ATOM   2026  NE  ARG A 142     -19.397  -0.959   6.525  1.00  0.68           N  
ATOM   2027  CZ  ARG A 142     -18.644   0.096   6.940  1.00  0.68           C  
ATOM   2028  NH1 ARG A 142     -17.777   0.696   6.146  1.00  0.68           N  
ATOM   2029  NH2 ARG A 142     -18.788   0.535   8.182  1.00  0.68           N  
ATOM   2030  H   ARG A 142     -15.867  -3.108   2.536  1.00  0.68           H  
ATOM   2031  HA  ARG A 142     -17.062  -4.985   4.519  1.00  0.68           H  
ATOM   2032 1HB  ARG A 142     -18.335  -2.716   2.977  1.00  0.68           H  
ATOM   2033 2HB  ARG A 142     -19.276  -3.979   3.768  1.00  0.68           H  
ATOM   2034 1HG  ARG A 142     -18.341  -3.287   5.958  1.00  0.68           H  
ATOM   2035 2HG  ARG A 142     -17.322  -2.077   5.136  1.00  0.68           H  
ATOM   2036 1HD  ARG A 142     -19.212  -0.828   4.447  1.00  0.68           H  
ATOM   2037 2HD  ARG A 142     -20.329  -2.081   5.024  1.00  0.68           H  
ATOM   2038  HE  ARG A 142     -20.036  -1.355   7.197  1.00  0.68           H  
ATOM   2039 1HH1 ARG A 142     -17.643   0.401   5.163  1.00  0.68           H  
ATOM   2040 2HH1 ARG A 142     -17.235   1.471   6.485  1.00  0.68           H  
ATOM   2041 1HH2 ARG A 142     -19.448   0.087   8.804  1.00  0.68           H  
ATOM   2042 2HH2 ARG A 142     -18.239   1.316   8.506  1.00  0.68           H  
ATOM   2043  N   ASN A 143     -16.656  -5.090   1.348  1.00  0.67           N  
ATOM   2044  CA  ASN A 143     -16.783  -5.839   0.102  1.00  0.67           C  
ATOM   2045  C   ASN A 143     -18.201  -5.795  -0.426  1.00  0.67           C  
ATOM   2046  O   ASN A 143     -18.806  -6.823  -0.728  1.00  0.67           O  
ATOM   2047  CB  ASN A 143     -16.299  -7.271   0.238  1.00  0.67           C  
ATOM   2048  CG  ASN A 143     -16.110  -7.976  -1.132  1.00  0.67           C  
ATOM   2049  OD1 ASN A 143     -15.764  -7.367  -2.168  1.00  0.67           O  
ATOM   2050  ND2 ASN A 143     -16.322  -9.278  -1.122  1.00  0.67           N  
ATOM   2051  H   ASN A 143     -16.044  -4.281   1.353  1.00  0.67           H  
ATOM   2052  HA  ASN A 143     -16.154  -5.349  -0.638  1.00  0.67           H  
ATOM   2053 1HB  ASN A 143     -15.350  -7.283   0.777  1.00  0.67           H  
ATOM   2054 2HB  ASN A 143     -17.016  -7.846   0.824  1.00  0.67           H  
ATOM   2055 1HD2 ASN A 143     -16.210  -9.836  -1.947  1.00  0.67           H  
ATOM   2056 2HD2 ASN A 143     -16.593  -9.726  -0.269  1.00  0.67           H  
ATOM   2057  N   GLU A 144     -18.732  -4.587  -0.532  1.00  0.67           N  
ATOM   2058  CA  GLU A 144     -20.081  -4.438  -1.054  1.00  0.67           C  
ATOM   2059  C   GLU A 144     -20.265  -3.174  -1.873  1.00  0.67           C  
ATOM   2060  O   GLU A 144     -19.563  -2.172  -1.691  1.00  0.67           O  
ATOM   2061  CB  GLU A 144     -21.107  -4.422   0.088  1.00  0.67           C  
ATOM   2062  CG  GLU A 144     -21.019  -3.200   0.999  1.00  0.67           C  
ATOM   2063  CD  GLU A 144     -22.014  -3.221   2.159  1.00  0.67           C  
ATOM   2064  OE1 GLU A 144     -22.710  -4.197   2.321  1.00  0.67           O  
ATOM   2065  OE2 GLU A 144     -22.072  -2.244   2.872  1.00  0.67           O  
ATOM   2066  H   GLU A 144     -18.169  -3.789  -0.238  1.00  0.67           H  
ATOM   2067  HA  GLU A 144     -20.293  -5.288  -1.703  1.00  0.67           H  
ATOM   2068 1HB  GLU A 144     -22.114  -4.455  -0.328  1.00  0.67           H  
ATOM   2069 2HB  GLU A 144     -20.975  -5.311   0.707  1.00  0.67           H  
ATOM   2070 1HG  GLU A 144     -20.013  -3.140   1.391  1.00  0.67           H  
ATOM   2071 2HG  GLU A 144     -21.193  -2.306   0.396  1.00  0.67           H  
ATOM   2072  N   TRP A 145     -21.242  -3.231  -2.772  1.00  0.66           N  
ATOM   2073  CA  TRP A 145     -21.644  -2.085  -3.572  1.00  0.66           C  
ATOM   2074  C   TRP A 145     -22.944  -1.491  -3.053  1.00  0.66           C  
ATOM   2075  O   TRP A 145     -23.811  -2.219  -2.561  1.00  0.66           O  
ATOM   2076  CB  TRP A 145     -21.788  -2.453  -5.054  1.00  0.66           C  
ATOM   2077  CG  TRP A 145     -20.472  -2.670  -5.759  1.00  0.66           C  
ATOM   2078  CD1 TRP A 145     -19.766  -3.814  -5.793  1.00  0.66           C  
ATOM   2079  CD2 TRP A 145     -19.716  -1.708  -6.550  1.00  0.66           C  
ATOM   2080  NE1 TRP A 145     -18.633  -3.656  -6.526  1.00  0.66           N  
ATOM   2081  CE2 TRP A 145     -18.579  -2.360  -6.999  1.00  0.66           C  
ATOM   2082  CE3 TRP A 145     -19.913  -0.370  -6.901  1.00  0.66           C  
ATOM   2083  CZ2 TRP A 145     -17.597  -1.689  -7.792  1.00  0.66           C  
ATOM   2084  CZ3 TRP A 145     -18.957   0.282  -7.689  1.00  0.66           C  
ATOM   2085  CH2 TRP A 145     -17.834  -0.358  -8.119  1.00  0.66           C  
ATOM   2086  H   TRP A 145     -21.748  -4.099  -2.884  1.00  0.66           H  
ATOM   2087  HA  TRP A 145     -20.867  -1.343  -3.492  1.00  0.66           H  
ATOM   2088 1HB  TRP A 145     -22.381  -3.363  -5.152  1.00  0.66           H  
ATOM   2089 2HB  TRP A 145     -22.326  -1.654  -5.574  1.00  0.66           H  
ATOM   2090  HD1 TRP A 145     -20.057  -4.741  -5.303  1.00  0.66           H  
ATOM   2091  HE1 TRP A 145     -17.975  -4.434  -6.663  1.00  0.66           H  
ATOM   2092  HE3 TRP A 145     -20.788   0.152  -6.556  1.00  0.66           H  
ATOM   2093  HZ2 TRP A 145     -16.691  -2.165  -8.139  1.00  0.66           H  
ATOM   2094  HZ3 TRP A 145     -19.124   1.323  -7.945  1.00  0.66           H  
ATOM   2095  HH2 TRP A 145     -17.111   0.190  -8.722  1.00  0.66           H  
ATOM   2096  N   SER A 146     -23.094  -0.180  -3.208  1.00  0.65           N  
ATOM   2097  CA  SER A 146     -24.309   0.508  -2.801  1.00  0.65           C  
ATOM   2098  C   SER A 146     -24.702   1.606  -3.775  1.00  0.65           C  
ATOM   2099  O   SER A 146     -23.883   2.413  -4.211  1.00  0.65           O  
ATOM   2100  CB  SER A 146     -24.121   1.117  -1.427  1.00  0.65           C  
ATOM   2101  OG  SER A 146     -25.271   1.810  -1.017  1.00  0.65           O  
ATOM   2102  H   SER A 146     -22.309   0.347  -3.585  1.00  0.65           H  
ATOM   2103  HA  SER A 146     -25.122  -0.219  -2.763  1.00  0.65           H  
ATOM   2104 1HB  SER A 146     -23.887   0.330  -0.707  1.00  0.65           H  
ATOM   2105 2HB  SER A 146     -23.273   1.800  -1.453  1.00  0.65           H  
ATOM   2106  HG  SER A 146     -25.494   2.424  -1.737  1.00  0.65           H  
ATOM   2107  N   LEU A 147     -25.969   1.628  -4.140  1.00  0.65           N  
ATOM   2108  CA  LEU A 147     -26.473   2.669  -5.024  1.00  0.65           C  
ATOM   2109  C   LEU A 147     -26.360   4.032  -4.354  1.00  0.65           C  
ATOM   2110  O   LEU A 147     -26.750   4.180  -3.191  1.00  0.65           O  
ATOM   2111  CB  LEU A 147     -27.932   2.387  -5.403  1.00  0.65           C  
ATOM   2112  CG  LEU A 147     -28.550   3.336  -6.425  1.00  0.65           C  
ATOM   2113  CD1 LEU A 147     -27.867   3.140  -7.755  1.00  0.65           C  
ATOM   2114  CD2 LEU A 147     -30.042   3.071  -6.533  1.00  0.65           C  
ATOM   2115  H   LEU A 147     -26.603   0.926  -3.780  1.00  0.65           H  
ATOM   2116  HA  LEU A 147     -25.871   2.685  -5.932  1.00  0.65           H  
ATOM   2117 1HB  LEU A 147     -27.995   1.380  -5.813  1.00  0.65           H  
ATOM   2118 2HB  LEU A 147     -28.540   2.433  -4.501  1.00  0.65           H  
ATOM   2119  HG  LEU A 147     -28.386   4.369  -6.111  1.00  0.65           H  
ATOM   2120 1HD1 LEU A 147     -28.299   3.832  -8.469  1.00  0.65           H  
ATOM   2121 2HD1 LEU A 147     -26.818   3.336  -7.646  1.00  0.65           H  
ATOM   2122 3HD1 LEU A 147     -28.007   2.116  -8.097  1.00  0.65           H  
ATOM   2123 1HD2 LEU A 147     -30.477   3.755  -7.262  1.00  0.65           H  
ATOM   2124 2HD2 LEU A 147     -30.207   2.042  -6.854  1.00  0.65           H  
ATOM   2125 3HD2 LEU A 147     -30.507   3.230  -5.562  1.00  0.65           H  
ATOM   2126  N   VAL A 148     -25.833   5.015  -5.070  1.00  0.66           N  
ATOM   2127  CA  VAL A 148     -25.733   6.377  -4.563  1.00  0.66           C  
ATOM   2128  C   VAL A 148     -26.540   7.236  -5.518  1.00  0.66           C  
ATOM   2129  O   VAL A 148     -27.077   6.717  -6.500  1.00  0.66           O  
ATOM   2130  CB  VAL A 148     -24.281   6.886  -4.424  1.00  0.66           C  
ATOM   2131  CG1 VAL A 148     -23.501   5.995  -3.474  1.00  0.66           C  
ATOM   2132  CG2 VAL A 148     -23.626   6.946  -5.730  1.00  0.66           C  
ATOM   2133  H   VAL A 148     -25.500   4.818  -6.017  1.00  0.66           H  
ATOM   2134  HA  VAL A 148     -26.196   6.429  -3.576  1.00  0.66           H  
ATOM   2135  HB  VAL A 148     -24.307   7.879  -3.995  1.00  0.66           H  
ATOM   2136 1HG1 VAL A 148     -22.494   6.386  -3.361  1.00  0.66           H  
ATOM   2137 2HG1 VAL A 148     -23.995   5.980  -2.503  1.00  0.66           H  
ATOM   2138 3HG1 VAL A 148     -23.455   4.981  -3.874  1.00  0.66           H  
ATOM   2139 1HG2 VAL A 148     -22.621   7.328  -5.620  1.00  0.66           H  
ATOM   2140 2HG2 VAL A 148     -23.594   5.954  -6.144  1.00  0.66           H  
ATOM   2141 3HG2 VAL A 148     -24.198   7.610  -6.371  1.00  0.66           H  
ATOM   2142  N   ALA A 149     -26.698   8.518  -5.233  1.00  0.67           N  
ATOM   2143  CA  ALA A 149     -27.542   9.320  -6.102  1.00  0.67           C  
ATOM   2144  C   ALA A 149     -27.111   9.233  -7.582  1.00  0.67           C  
ATOM   2145  O   ALA A 149     -25.907   9.218  -7.868  1.00  0.67           O  
ATOM   2146  CB  ALA A 149     -27.508  10.768  -5.677  1.00  0.67           C  
ATOM   2147  H   ALA A 149     -26.263   8.932  -4.408  1.00  0.67           H  
ATOM   2148  HA  ALA A 149     -28.547   8.946  -5.971  1.00  0.67           H  
ATOM   2149 1HB  ALA A 149     -28.175  11.357  -6.303  1.00  0.67           H  
ATOM   2150 2HB  ALA A 149     -27.830  10.835  -4.646  1.00  0.67           H  
ATOM   2151 3HB  ALA A 149     -26.504  11.155  -5.772  1.00  0.67           H  
ATOM   2152  N   PRO A 150     -28.091   9.145  -8.520  1.00  0.69           N  
ATOM   2153  CA  PRO A 150     -27.968   9.121  -9.970  1.00  0.69           C  
ATOM   2154  C   PRO A 150     -27.710  10.495 -10.560  1.00  0.69           C  
ATOM   2155  O   PRO A 150     -27.978  11.511  -9.916  1.00  0.69           O  
ATOM   2156  CB  PRO A 150     -29.335   8.617 -10.417  1.00  0.69           C  
ATOM   2157  CG  PRO A 150     -30.282   9.117  -9.381  1.00  0.69           C  
ATOM   2158  CD  PRO A 150     -29.516   9.039  -8.081  1.00  0.69           C  
ATOM   2159  HA  PRO A 150     -27.171   8.423 -10.256  1.00  0.69           H  
ATOM   2160 1HB  PRO A 150     -29.543   9.034 -11.398  1.00  0.69           H  
ATOM   2161 2HB  PRO A 150     -29.335   7.531 -10.520  1.00  0.69           H  
ATOM   2162 1HG  PRO A 150     -30.595  10.143  -9.630  1.00  0.69           H  
ATOM   2163 2HG  PRO A 150     -31.195   8.502  -9.376  1.00  0.69           H  
ATOM   2164 1HD  PRO A 150     -29.818   9.893  -7.462  1.00  0.69           H  
ATOM   2165 2HD  PRO A 150     -29.711   8.060  -7.603  1.00  0.69           H  
ATOM   2166  N   LEU A 151     -27.270  10.516 -11.813  1.00  0.71           N  
ATOM   2167  CA  LEU A 151     -27.068  11.751 -12.555  1.00  0.71           C  
ATOM   2168  C   LEU A 151     -28.394  12.220 -13.152  1.00  0.71           C  
ATOM   2169  O   LEU A 151     -29.329  11.431 -13.328  1.00  0.71           O  
ATOM   2170  CB  LEU A 151     -26.053  11.535 -13.684  1.00  0.71           C  
ATOM   2171  CG  LEU A 151     -24.645  11.514 -13.255  1.00  0.71           C  
ATOM   2172  CD1 LEU A 151     -24.429  10.258 -12.551  1.00  0.71           C  
ATOM   2173  CD2 LEU A 151     -23.728  11.640 -14.402  1.00  0.71           C  
ATOM   2174  H   LEU A 151     -27.069   9.635 -12.273  1.00  0.71           H  
ATOM   2175  HA  LEU A 151     -26.696  12.521 -11.877  1.00  0.71           H  
ATOM   2176 1HB  LEU A 151     -26.272  10.585 -14.177  1.00  0.71           H  
ATOM   2177 2HB  LEU A 151     -26.164  12.337 -14.415  1.00  0.71           H  
ATOM   2178  HG  LEU A 151     -24.468  12.330 -12.583  1.00  0.71           H  
ATOM   2179 1HD1 LEU A 151     -23.419  10.222 -12.219  1.00  0.71           H  
ATOM   2180 2HD1 LEU A 151     -25.096  10.200 -11.702  1.00  0.71           H  
ATOM   2181 3HD1 LEU A 151     -24.623   9.421 -13.222  1.00  0.71           H  
ATOM   2182 1HD2 LEU A 151     -22.708  11.614 -14.038  1.00  0.71           H  
ATOM   2183 2HD2 LEU A 151     -23.896  10.815 -15.088  1.00  0.71           H  
ATOM   2184 3HD2 LEU A 151     -23.917  12.590 -14.900  1.00  0.71           H  
ATOM   2185  N   SER A 152     -28.487  13.505 -13.491  1.00  0.73           N  
ATOM   2186  CA  SER A 152     -29.697  14.025 -14.120  1.00  0.73           C  
ATOM   2187  C   SER A 152     -29.841  13.646 -15.606  1.00  0.73           C  
ATOM   2188  O   SER A 152     -30.929  13.759 -16.174  1.00  0.73           O  
ATOM   2189  CB  SER A 152     -29.736  15.528 -13.936  1.00  0.73           C  
ATOM   2190  OG  SER A 152     -28.692  16.146 -14.615  1.00  0.73           O  
ATOM   2191  H   SER A 152     -27.708  14.146 -13.322  1.00  0.73           H  
ATOM   2192  HA  SER A 152     -30.550  13.604 -13.588  1.00  0.73           H  
ATOM   2193 1HB  SER A 152     -30.688  15.910 -14.303  1.00  0.73           H  
ATOM   2194 2HB  SER A 152     -29.671  15.767 -12.876  1.00  0.73           H  
ATOM   2195  HG  SER A 152     -27.876  15.875 -14.134  1.00  0.73           H  
ATOM   2196  N   THR A 153     -28.751  13.190 -16.222  1.00  0.75           N  
ATOM   2197  CA  THR A 153     -28.751  12.768 -17.624  1.00  0.75           C  
ATOM   2198  C   THR A 153     -28.087  11.398 -17.782  1.00  0.75           C  
ATOM   2199  O   THR A 153     -26.996  11.158 -17.248  1.00  0.75           O  
ATOM   2200  CB  THR A 153     -28.066  13.815 -18.529  1.00  0.75           C  
ATOM   2201  OG1 THR A 153     -28.759  15.064 -18.419  1.00  0.75           O  
ATOM   2202  CG2 THR A 153     -28.081  13.384 -19.974  1.00  0.75           C  
ATOM   2203  H   THR A 153     -27.898  13.138 -15.686  1.00  0.75           H  
ATOM   2204  HA  THR A 153     -29.785  12.672 -17.956  1.00  0.75           H  
ATOM   2205  HB  THR A 153     -27.043  13.948 -18.212  1.00  0.75           H  
ATOM   2206  HG1 THR A 153     -29.700  14.923 -18.590  1.00  0.75           H  
ATOM   2207 1HG2 THR A 153     -27.598  14.143 -20.576  1.00  0.75           H  
ATOM   2208 2HG2 THR A 153     -27.553  12.458 -20.083  1.00  0.75           H  
ATOM   2209 3HG2 THR A 153     -29.110  13.253 -20.315  1.00  0.75           H  
ATOM   2210  N   ARG A 154     -28.749  10.515 -18.534  1.00  0.76           N  
ATOM   2211  CA  ARG A 154     -28.250   9.165 -18.796  1.00  0.76           C  
ATOM   2212  C   ARG A 154     -27.000   9.288 -19.618  1.00  0.76           C  
ATOM   2213  O   ARG A 154     -26.910  10.174 -20.465  1.00  0.76           O  
ATOM   2214  CB  ARG A 154     -29.246   8.351 -19.599  1.00  0.76           C  
ATOM   2215  CG  ARG A 154     -30.551   8.048 -18.929  1.00  0.76           C  
ATOM   2216  CD  ARG A 154     -31.466   7.298 -19.849  1.00  0.76           C  
ATOM   2217  NE  ARG A 154     -31.717   8.029 -21.099  1.00  0.76           N  
ATOM   2218  CZ  ARG A 154     -32.578   7.661 -22.053  1.00  0.76           C  
ATOM   2219  NH1 ARG A 154     -33.346   6.602 -21.915  1.00  0.76           N  
ATOM   2220  NH2 ARG A 154     -32.633   8.387 -23.132  1.00  0.76           N  
ATOM   2221  H   ARG A 154     -29.631  10.793 -18.947  1.00  0.76           H  
ATOM   2222  HA  ARG A 154     -28.004   8.663 -17.867  1.00  0.76           H  
ATOM   2223 1HB  ARG A 154     -29.461   8.863 -20.535  1.00  0.76           H  
ATOM   2224 2HB  ARG A 154     -28.791   7.391 -19.850  1.00  0.76           H  
ATOM   2225 1HG  ARG A 154     -30.365   7.421 -18.053  1.00  0.76           H  
ATOM   2226 2HG  ARG A 154     -31.034   8.975 -18.624  1.00  0.76           H  
ATOM   2227 1HD  ARG A 154     -31.019   6.348 -20.111  1.00  0.76           H  
ATOM   2228 2HD  ARG A 154     -32.420   7.126 -19.356  1.00  0.76           H  
ATOM   2229  HE  ARG A 154     -31.143   8.860 -21.323  1.00  0.76           H  
ATOM   2230 1HH1 ARG A 154     -33.291   6.052 -21.074  1.00  0.76           H  
ATOM   2231 2HH1 ARG A 154     -33.985   6.347 -22.654  1.00  0.76           H  
ATOM   2232 1HH2 ARG A 154     -31.982   9.189 -23.196  1.00  0.76           H  
ATOM   2233 2HH2 ARG A 154     -33.264   8.139 -23.877  1.00  0.76           H  
ATOM   2234  N   ARG A 155     -26.031   8.423 -19.392  1.00  0.75           N  
ATOM   2235  CA  ARG A 155     -24.855   8.531 -20.225  1.00  0.75           C  
ATOM   2236  C   ARG A 155     -23.965   7.304 -20.227  1.00  0.75           C  
ATOM   2237  O   ARG A 155     -23.761   6.674 -19.187  1.00  0.75           O  
ATOM   2238  CB  ARG A 155     -24.035   9.738 -19.790  1.00  0.75           C  
ATOM   2239  CG  ARG A 155     -23.498   9.653 -18.403  1.00  0.75           C  
ATOM   2240  CD  ARG A 155     -22.889  10.911 -18.013  1.00  0.75           C  
ATOM   2241  NE  ARG A 155     -23.845  11.976 -17.763  1.00  0.75           N  
ATOM   2242  CZ  ARG A 155     -23.485  13.278 -17.756  1.00  0.75           C  
ATOM   2243  NH1 ARG A 155     -22.247  13.611 -18.046  1.00  0.75           N  
ATOM   2244  NH2 ARG A 155     -24.358  14.214 -17.454  1.00  0.75           N  
ATOM   2245  H   ARG A 155     -26.128   7.702 -18.675  1.00  0.75           H  
ATOM   2246  HA  ARG A 155     -25.196   8.718 -21.227  1.00  0.75           H  
ATOM   2247 1HB  ARG A 155     -23.186   9.853 -20.463  1.00  0.75           H  
ATOM   2248 2HB  ARG A 155     -24.617  10.650 -19.855  1.00  0.75           H  
ATOM   2249 1HG  ARG A 155     -24.314   9.438 -17.707  1.00  0.75           H  
ATOM   2250 2HG  ARG A 155     -22.750   8.865 -18.346  1.00  0.75           H  
ATOM   2251 1HD  ARG A 155     -22.324  10.756 -17.100  1.00  0.75           H  
ATOM   2252 2HD  ARG A 155     -22.221  11.242 -18.805  1.00  0.75           H  
ATOM   2253  HE  ARG A 155     -24.834  11.730 -17.537  1.00  0.75           H  
ATOM   2254 1HH1 ARG A 155     -21.570  12.894 -18.291  1.00  0.75           H  
ATOM   2255 2HH1 ARG A 155     -21.977  14.586 -18.058  1.00  0.75           H  
ATOM   2256 1HH2 ARG A 155     -25.307  13.970 -17.205  1.00  0.75           H  
ATOM   2257 2HH2 ARG A 155     -24.074  15.178 -17.428  1.00  0.75           H  
ATOM   2258  N   SER A 156     -23.309   7.084 -21.362  1.00  0.73           N  
ATOM   2259  CA  SER A 156     -22.291   6.044 -21.498  1.00  0.73           C  
ATOM   2260  C   SER A 156     -21.092   6.571 -22.257  1.00  0.73           C  
ATOM   2261  O   SER A 156     -21.198   7.528 -23.023  1.00  0.73           O  
ATOM   2262  CB  SER A 156     -22.851   4.868 -22.255  1.00  0.73           C  
ATOM   2263  OG  SER A 156     -23.195   5.233 -23.562  1.00  0.73           O  
ATOM   2264  H   SER A 156     -23.608   7.616 -22.178  1.00  0.73           H  
ATOM   2265  HA  SER A 156     -21.962   5.727 -20.507  1.00  0.73           H  
ATOM   2266 1HB  SER A 156     -22.096   4.091 -22.282  1.00  0.73           H  
ATOM   2267 2HB  SER A 156     -23.724   4.468 -21.734  1.00  0.73           H  
ATOM   2268  HG  SER A 156     -23.516   4.433 -23.996  1.00  0.73           H  
ATOM   2269  N   GLY A 157     -19.926   5.956 -22.071  1.00  0.70           N  
ATOM   2270  CA  GLY A 157     -18.762   6.445 -22.801  1.00  0.70           C  
ATOM   2271  C   GLY A 157     -18.357   7.798 -22.220  1.00  0.70           C  
ATOM   2272  O   GLY A 157     -17.889   8.684 -22.943  1.00  0.70           O  
ATOM   2273  H   GLY A 157     -19.845   5.170 -21.427  1.00  0.70           H  
ATOM   2274 1HA  GLY A 157     -17.942   5.734 -22.703  1.00  0.70           H  
ATOM   2275 2HA  GLY A 157     -19.000   6.540 -23.859  1.00  0.70           H  
ATOM   2276  N   VAL A 158     -18.581   7.948 -20.912  1.00  0.67           N  
ATOM   2277  CA  VAL A 158     -18.343   9.175 -20.152  1.00  0.67           C  
ATOM   2278  C   VAL A 158     -17.043   9.114 -19.383  1.00  0.67           C  
ATOM   2279  O   VAL A 158     -16.719   8.085 -18.784  1.00  0.67           O  
ATOM   2280  CB  VAL A 158     -19.494   9.354 -19.137  1.00  0.67           C  
ATOM   2281  CG1 VAL A 158     -19.566   8.129 -18.197  1.00  0.67           C  
ATOM   2282  CG2 VAL A 158     -19.288  10.593 -18.323  1.00  0.67           C  
ATOM   2283  H   VAL A 158     -18.950   7.150 -20.416  1.00  0.67           H  
ATOM   2284  HA  VAL A 158     -18.315  10.026 -20.839  1.00  0.67           H  
ATOM   2285  HB  VAL A 158     -20.436   9.423 -19.679  1.00  0.67           H  
ATOM   2286 1HG1 VAL A 158     -20.389   8.252 -17.490  1.00  0.67           H  
ATOM   2287 2HG1 VAL A 158     -19.730   7.224 -18.787  1.00  0.67           H  
ATOM   2288 3HG1 VAL A 158     -18.632   8.039 -17.648  1.00  0.67           H  
ATOM   2289 1HG2 VAL A 158     -20.090  10.690 -17.646  1.00  0.67           H  
ATOM   2290 2HG2 VAL A 158     -18.363  10.535 -17.764  1.00  0.67           H  
ATOM   2291 3HG2 VAL A 158     -19.262  11.449 -18.978  1.00  0.67           H  
ATOM   2292  N   GLY A 159     -16.282  10.202 -19.396  1.00  0.65           N  
ATOM   2293  CA  GLY A 159     -15.043  10.175 -18.648  1.00  0.65           C  
ATOM   2294  C   GLY A 159     -15.331  10.672 -17.252  1.00  0.65           C  
ATOM   2295  O   GLY A 159     -16.090  11.626 -17.077  1.00  0.65           O  
ATOM   2296  H   GLY A 159     -16.594  11.053 -19.872  1.00  0.65           H  
ATOM   2297 1HA  GLY A 159     -14.651   9.159 -18.612  1.00  0.65           H  
ATOM   2298 2HA  GLY A 159     -14.306  10.784 -19.139  1.00  0.65           H  
ATOM   2299  N   VAL A 160     -14.714  10.057 -16.256  1.00  0.65           N  
ATOM   2300  CA  VAL A 160     -14.980  10.448 -14.880  1.00  0.65           C  
ATOM   2301  C   VAL A 160     -13.697  10.739 -14.105  1.00  0.65           C  
ATOM   2302  O   VAL A 160     -12.712  10.008 -14.223  1.00  0.65           O  
ATOM   2303  CB  VAL A 160     -15.842   9.376 -14.186  1.00  0.65           C  
ATOM   2304  CG1 VAL A 160     -16.110   9.738 -12.769  1.00  0.65           C  
ATOM   2305  CG2 VAL A 160     -17.182   9.260 -14.895  1.00  0.65           C  
ATOM   2306  H   VAL A 160     -14.074   9.298 -16.449  1.00  0.65           H  
ATOM   2307  HA  VAL A 160     -15.563  11.355 -14.908  1.00  0.65           H  
ATOM   2308  HB  VAL A 160     -15.307   8.428 -14.207  1.00  0.65           H  
ATOM   2309 1HG1 VAL A 160     -16.716   8.961 -12.299  1.00  0.65           H  
ATOM   2310 2HG1 VAL A 160     -15.194   9.846 -12.240  1.00  0.65           H  
ATOM   2311 3HG1 VAL A 160     -16.647  10.682 -12.755  1.00  0.65           H  
ATOM   2312 1HG2 VAL A 160     -17.752   8.511 -14.407  1.00  0.65           H  
ATOM   2313 2HG2 VAL A 160     -17.700  10.202 -14.842  1.00  0.65           H  
ATOM   2314 3HG2 VAL A 160     -17.051   8.995 -15.929  1.00  0.65           H  
ATOM   2315  N   ALA A 161     -13.712  11.823 -13.330  1.00  0.66           N  
ATOM   2316  CA  ALA A 161     -12.537  12.225 -12.561  1.00  0.66           C  
ATOM   2317  C   ALA A 161     -12.868  12.853 -11.221  1.00  0.66           C  
ATOM   2318  O   ALA A 161     -13.967  13.348 -11.003  1.00  0.66           O  
ATOM   2319  CB  ALA A 161     -11.726  13.213 -13.352  1.00  0.66           C  
ATOM   2320  H   ALA A 161     -14.570  12.376 -13.306  1.00  0.66           H  
ATOM   2321  HA  ALA A 161     -11.937  11.333 -12.373  1.00  0.66           H  
ATOM   2322 1HB  ALA A 161     -10.870  13.445 -12.777  1.00  0.66           H  
ATOM   2323 2HB  ALA A 161     -11.434  12.743 -14.268  1.00  0.66           H  
ATOM   2324 3HB  ALA A 161     -12.304  14.116 -13.551  1.00  0.66           H  
ATOM   2325  N   VAL A 162     -11.893  12.849 -10.316  1.00  0.68           N  
ATOM   2326  CA  VAL A 162     -12.079  13.473  -9.009  1.00  0.68           C  
ATOM   2327  C   VAL A 162     -11.200  14.678  -8.778  1.00  0.68           C  
ATOM   2328  O   VAL A 162      -9.990  14.652  -9.007  1.00  0.68           O  
ATOM   2329  CB  VAL A 162     -11.876  12.450  -7.889  1.00  0.68           C  
ATOM   2330  CG1 VAL A 162     -11.959  13.098  -6.521  1.00  0.68           C  
ATOM   2331  CG2 VAL A 162     -12.957  11.486  -7.995  1.00  0.68           C  
ATOM   2332  H   VAL A 162     -11.007  12.415 -10.534  1.00  0.68           H  
ATOM   2333  HA  VAL A 162     -13.109  13.803  -8.951  1.00  0.68           H  
ATOM   2334  HB  VAL A 162     -10.905  11.967  -7.998  1.00  0.68           H  
ATOM   2335 1HG1 VAL A 162     -11.831  12.323  -5.767  1.00  0.68           H  
ATOM   2336 2HG1 VAL A 162     -11.171  13.840  -6.414  1.00  0.68           H  
ATOM   2337 3HG1 VAL A 162     -12.933  13.577  -6.400  1.00  0.68           H  
ATOM   2338 1HG2 VAL A 162     -12.874  10.730  -7.233  1.00  0.68           H  
ATOM   2339 2HG2 VAL A 162     -13.865  12.042  -7.872  1.00  0.68           H  
ATOM   2340 3HG2 VAL A 162     -12.926  11.043  -8.954  1.00  0.68           H  
ATOM   2341  N   LEU A 163     -11.854  15.743  -8.337  1.00  0.69           N  
ATOM   2342  CA  LEU A 163     -11.214  17.014  -8.066  1.00  0.69           C  
ATOM   2343  C   LEU A 163     -11.897  17.785  -6.941  1.00  0.69           C  
ATOM   2344  O   LEU A 163     -13.112  17.966  -6.936  1.00  0.69           O  
ATOM   2345  CB  LEU A 163     -11.158  17.820  -9.364  1.00  0.69           C  
ATOM   2346  CG  LEU A 163     -10.640  19.223  -9.279  1.00  0.69           C  
ATOM   2347  CD1 LEU A 163      -9.216  19.269  -8.819  1.00  0.69           C  
ATOM   2348  CD2 LEU A 163     -10.701  19.780 -10.632  1.00  0.69           C  
ATOM   2349  H   LEU A 163     -12.856  15.635  -8.169  1.00  0.69           H  
ATOM   2350  HA  LEU A 163     -10.189  16.813  -7.758  1.00  0.69           H  
ATOM   2351 1HB  LEU A 163     -10.520  17.296 -10.062  1.00  0.69           H  
ATOM   2352 2HB  LEU A 163     -12.151  17.863  -9.791  1.00  0.69           H  
ATOM   2353  HG  LEU A 163     -11.255  19.800  -8.596  1.00  0.69           H  
ATOM   2354 1HD1 LEU A 163      -8.895  20.309  -8.795  1.00  0.69           H  
ATOM   2355 2HD1 LEU A 163      -9.128  18.846  -7.828  1.00  0.69           H  
ATOM   2356 3HD1 LEU A 163      -8.600  18.718  -9.503  1.00  0.69           H  
ATOM   2357 1HD2 LEU A 163     -10.342  20.788 -10.627  1.00  0.69           H  
ATOM   2358 2HD2 LEU A 163     -10.063  19.180 -11.277  1.00  0.69           H  
ATOM   2359 3HD2 LEU A 163     -11.729  19.758 -10.991  1.00  0.69           H  
ATOM   2360  N   ASN A 164     -11.101  18.219  -5.969  1.00  0.70           N  
ATOM   2361  CA  ASN A 164     -11.566  19.001  -4.823  1.00  0.70           C  
ATOM   2362  C   ASN A 164     -12.693  18.320  -4.045  1.00  0.70           C  
ATOM   2363  O   ASN A 164     -13.614  18.975  -3.561  1.00  0.70           O  
ATOM   2364  CB  ASN A 164     -12.010  20.380  -5.274  1.00  0.70           C  
ATOM   2365  CG  ASN A 164     -10.887  21.185  -5.893  1.00  0.70           C  
ATOM   2366  OD1 ASN A 164      -9.713  21.042  -5.530  1.00  0.70           O  
ATOM   2367  ND2 ASN A 164     -11.238  22.040  -6.815  1.00  0.70           N  
ATOM   2368  H   ASN A 164     -10.115  18.014  -6.038  1.00  0.70           H  
ATOM   2369  HA  ASN A 164     -10.729  19.119  -4.133  1.00  0.70           H  
ATOM   2370 1HB  ASN A 164     -12.822  20.296  -5.996  1.00  0.70           H  
ATOM   2371 2HB  ASN A 164     -12.398  20.928  -4.416  1.00  0.70           H  
ATOM   2372 1HD2 ASN A 164     -10.544  22.611  -7.261  1.00  0.70           H  
ATOM   2373 2HD2 ASN A 164     -12.200  22.124  -7.069  1.00  0.70           H  
ATOM   2374  N   GLY A 165     -12.603  17.000  -3.915  1.00  0.69           N  
ATOM   2375  CA  GLY A 165     -13.579  16.215  -3.172  1.00  0.69           C  
ATOM   2376  C   GLY A 165     -14.842  15.843  -3.958  1.00  0.69           C  
ATOM   2377  O   GLY A 165     -15.729  15.195  -3.404  1.00  0.69           O  
ATOM   2378  H   GLY A 165     -11.823  16.527  -4.344  1.00  0.69           H  
ATOM   2379 1HA  GLY A 165     -13.097  15.306  -2.816  1.00  0.69           H  
ATOM   2380 2HA  GLY A 165     -13.870  16.774  -2.283  1.00  0.69           H  
ATOM   2381  N   LEU A 166     -14.945  16.256  -5.221  1.00  0.67           N  
ATOM   2382  CA  LEU A 166     -16.132  15.956  -6.019  1.00  0.67           C  
ATOM   2383  C   LEU A 166     -15.842  15.008  -7.182  1.00  0.67           C  
ATOM   2384  O   LEU A 166     -14.729  14.997  -7.716  1.00  0.67           O  
ATOM   2385  CB  LEU A 166     -16.710  17.248  -6.575  1.00  0.67           C  
ATOM   2386  CG  LEU A 166     -17.076  18.326  -5.567  1.00  0.67           C  
ATOM   2387  CD1 LEU A 166     -17.547  19.548  -6.319  1.00  0.67           C  
ATOM   2388  CD2 LEU A 166     -18.144  17.822  -4.653  1.00  0.67           C  
ATOM   2389  H   LEU A 166     -14.209  16.819  -5.643  1.00  0.67           H  
ATOM   2390  HA  LEU A 166     -16.874  15.487  -5.375  1.00  0.67           H  
ATOM   2391 1HB  LEU A 166     -15.979  17.679  -7.233  1.00  0.67           H  
ATOM   2392 2HB  LEU A 166     -17.603  17.006  -7.157  1.00  0.67           H  
ATOM   2393  HG  LEU A 166     -16.191  18.599  -4.984  1.00  0.67           H  
ATOM   2394 1HD1 LEU A 166     -17.801  20.335  -5.609  1.00  0.67           H  
ATOM   2395 2HD1 LEU A 166     -16.753  19.895  -6.973  1.00  0.67           H  
ATOM   2396 3HD1 LEU A 166     -18.424  19.295  -6.911  1.00  0.67           H  
ATOM   2397 1HD2 LEU A 166     -18.410  18.595  -3.930  1.00  0.67           H  
ATOM   2398 2HD2 LEU A 166     -19.013  17.563  -5.247  1.00  0.67           H  
ATOM   2399 3HD2 LEU A 166     -17.786  16.938  -4.122  1.00  0.67           H  
ATOM   2400  N   ILE A 167     -16.853  14.249  -7.614  1.00  0.65           N  
ATOM   2401  CA  ILE A 167     -16.671  13.397  -8.806  1.00  0.65           C  
ATOM   2402  C   ILE A 167     -17.320  14.062 -10.000  1.00  0.65           C  
ATOM   2403  O   ILE A 167     -18.483  14.434  -9.940  1.00  0.65           O  
ATOM   2404  CB  ILE A 167     -17.287  11.986  -8.678  1.00  0.65           C  
ATOM   2405  CG1 ILE A 167     -16.711  11.259  -7.566  1.00  0.65           C  
ATOM   2406  CG2 ILE A 167     -17.057  11.217  -9.949  1.00  0.65           C  
ATOM   2407  CD1 ILE A 167     -17.414  10.034  -7.261  1.00  0.65           C  
ATOM   2408  H   ILE A 167     -17.745  14.302  -7.117  1.00  0.65           H  
ATOM   2409  HA  ILE A 167     -15.609  13.293  -9.015  1.00  0.65           H  
ATOM   2410  HB  ILE A 167     -18.335  12.054  -8.516  1.00  0.65           H  
ATOM   2411 1HG1 ILE A 167     -15.707  10.989  -7.787  1.00  0.65           H  
ATOM   2412 2HG1 ILE A 167     -16.733  11.892  -6.713  1.00  0.65           H  
ATOM   2413 1HG2 ILE A 167     -17.494  10.223  -9.863  1.00  0.65           H  
ATOM   2414 2HG2 ILE A 167     -17.521  11.739 -10.782  1.00  0.65           H  
ATOM   2415 3HG2 ILE A 167     -15.981  11.131 -10.122  1.00  0.65           H  
ATOM   2416 1HD1 ILE A 167     -16.922   9.573  -6.425  1.00  0.65           H  
ATOM   2417 2HD1 ILE A 167     -18.444  10.242  -7.011  1.00  0.65           H  
ATOM   2418 3HD1 ILE A 167     -17.378   9.377  -8.124  1.00  0.65           H  
ATOM   2419  N   TYR A 168     -16.570  14.246 -11.068  1.00  0.63           N  
ATOM   2420  CA  TYR A 168     -17.087  14.887 -12.260  1.00  0.63           C  
ATOM   2421  C   TYR A 168     -17.276  13.894 -13.381  1.00  0.63           C  
ATOM   2422  O   TYR A 168     -16.367  13.131 -13.700  1.00  0.63           O  
ATOM   2423  CB  TYR A 168     -16.121  15.959 -12.720  1.00  0.63           C  
ATOM   2424  CG  TYR A 168     -16.006  17.114 -11.780  1.00  0.63           C  
ATOM   2425  CD1 TYR A 168     -15.201  16.996 -10.661  1.00  0.63           C  
ATOM   2426  CD2 TYR A 168     -16.655  18.307 -12.048  1.00  0.63           C  
ATOM   2427  CE1 TYR A 168     -15.049  18.058  -9.822  1.00  0.63           C  
ATOM   2428  CE2 TYR A 168     -16.495  19.376 -11.194  1.00  0.63           C  
ATOM   2429  CZ  TYR A 168     -15.693  19.249 -10.083  1.00  0.63           C  
ATOM   2430  OH  TYR A 168     -15.518  20.303  -9.228  1.00  0.63           O  
ATOM   2431  H   TYR A 168     -15.611  13.928 -11.054  1.00  0.63           H  
ATOM   2432  HA  TYR A 168     -18.049  15.331 -12.037  1.00  0.63           H  
ATOM   2433 1HB  TYR A 168     -15.130  15.515 -12.837  1.00  0.63           H  
ATOM   2434 2HB  TYR A 168     -16.432  16.338 -13.695  1.00  0.63           H  
ATOM   2435  HD1 TYR A 168     -14.677  16.055 -10.455  1.00  0.63           H  
ATOM   2436  HD2 TYR A 168     -17.280  18.401 -12.930  1.00  0.63           H  
ATOM   2437  HE1 TYR A 168     -14.416  17.962  -8.952  1.00  0.63           H  
ATOM   2438  HE2 TYR A 168     -16.998  20.320 -11.399  1.00  0.63           H  
ATOM   2439  HH  TYR A 168     -14.938  20.030  -8.505  1.00  0.63           H  
ATOM   2440  N   ALA A 169     -18.448  13.932 -13.994  1.00  0.63           N  
ATOM   2441  CA  ALA A 169     -18.767  13.111 -15.147  1.00  0.63           C  
ATOM   2442  C   ALA A 169     -18.790  14.027 -16.359  1.00  0.63           C  
ATOM   2443  O   ALA A 169     -19.548  14.999 -16.376  1.00  0.63           O  
ATOM   2444  CB  ALA A 169     -20.088  12.393 -14.926  1.00  0.63           C  
ATOM   2445  H   ALA A 169     -19.153  14.571 -13.637  1.00  0.63           H  
ATOM   2446  HA  ALA A 169     -17.973  12.384 -15.301  1.00  0.63           H  
ATOM   2447 1HB  ALA A 169     -20.332  11.792 -15.773  1.00  0.63           H  
ATOM   2448 2HB  ALA A 169     -20.004  11.759 -14.044  1.00  0.63           H  
ATOM   2449 3HB  ALA A 169     -20.876  13.132 -14.769  1.00  0.63           H  
ATOM   2450  N   VAL A 170     -17.933  13.750 -17.340  1.00  0.64           N  
ATOM   2451  CA  VAL A 170     -17.770  14.611 -18.505  1.00  0.64           C  
ATOM   2452  C   VAL A 170     -18.190  13.970 -19.822  1.00  0.64           C  
ATOM   2453  O   VAL A 170     -17.655  12.926 -20.229  1.00  0.64           O  
ATOM   2454  CB  VAL A 170     -16.280  14.978 -18.631  1.00  0.64           C  
ATOM   2455  CG1 VAL A 170     -16.033  15.828 -19.841  1.00  0.64           C  
ATOM   2456  CG2 VAL A 170     -15.782  15.689 -17.377  1.00  0.64           C  
ATOM   2457  H   VAL A 170     -17.341  12.926 -17.264  1.00  0.64           H  
ATOM   2458  HA  VAL A 170     -18.363  15.512 -18.354  1.00  0.64           H  
ATOM   2459  HB  VAL A 170     -15.738  14.067 -18.754  1.00  0.64           H  
ATOM   2460 1HG1 VAL A 170     -14.972  16.048 -19.921  1.00  0.64           H  
ATOM   2461 2HG1 VAL A 170     -16.363  15.303 -20.737  1.00  0.64           H  
ATOM   2462 3HG1 VAL A 170     -16.585  16.734 -19.736  1.00  0.64           H  
ATOM   2463 1HG2 VAL A 170     -14.720  15.901 -17.483  1.00  0.64           H  
ATOM   2464 2HG2 VAL A 170     -16.317  16.612 -17.258  1.00  0.64           H  
ATOM   2465 3HG2 VAL A 170     -15.937  15.052 -16.502  1.00  0.64           H  
ATOM   2466  N   GLY A 171     -19.127  14.619 -20.513  1.00  0.69           N  
ATOM   2467  CA  GLY A 171     -19.591  14.139 -21.806  1.00  0.69           C  
ATOM   2468  C   GLY A 171     -20.319  12.806 -21.707  1.00  0.69           C  
ATOM   2469  O   GLY A 171     -20.980  12.511 -20.705  1.00  0.69           O  
ATOM   2470  H   GLY A 171     -19.556  15.469 -20.134  1.00  0.69           H  
ATOM   2471 1HA  GLY A 171     -20.255  14.884 -22.244  1.00  0.69           H  
ATOM   2472 2HA  GLY A 171     -18.743  14.042 -22.483  1.00  0.69           H  
ATOM   2473  N   GLY A 172     -20.203  12.011 -22.766  1.00  0.78           N  
ATOM   2474  CA  GLY A 172     -20.887  10.723 -22.855  1.00  0.78           C  
ATOM   2475  C   GLY A 172     -22.116  10.798 -23.758  1.00  0.78           C  
ATOM   2476  O   GLY A 172     -22.501  11.875 -24.215  1.00  0.78           O  
ATOM   2477  H   GLY A 172     -19.621  12.329 -23.542  1.00  0.78           H  
ATOM   2478 1HA  GLY A 172     -20.198   9.975 -23.244  1.00  0.78           H  
ATOM   2479 2HA  GLY A 172     -21.181  10.391 -21.862  1.00  0.78           H  
ATOM   2480  N   TYR A 173     -22.698   9.638 -24.043  1.00  0.94           N  
ATOM   2481  CA  TYR A 173     -23.858   9.529 -24.923  1.00  0.94           C  
ATOM   2482  C   TYR A 173     -25.135   9.148 -24.183  1.00  0.94           C  
ATOM   2483  O   TYR A 173     -25.158   8.180 -23.425  1.00  0.94           O  
ATOM   2484  CB  TYR A 173     -23.563   8.499 -26.020  1.00  0.94           C  
ATOM   2485  CG  TYR A 173     -24.743   8.151 -26.932  1.00  0.94           C  
ATOM   2486  CD1 TYR A 173     -25.164   9.015 -27.925  1.00  0.94           C  
ATOM   2487  CD2 TYR A 173     -25.387   6.931 -26.767  1.00  0.94           C  
ATOM   2488  CE1 TYR A 173     -26.222   8.659 -28.749  1.00  0.94           C  
ATOM   2489  CE2 TYR A 173     -26.442   6.581 -27.585  1.00  0.94           C  
ATOM   2490  CZ  TYR A 173     -26.864   7.443 -28.570  1.00  0.94           C  
ATOM   2491  OH  TYR A 173     -27.925   7.092 -29.386  1.00  0.94           O  
ATOM   2492  H   TYR A 173     -22.298   8.796 -23.642  1.00  0.94           H  
ATOM   2493  HA  TYR A 173     -24.025  10.495 -25.390  1.00  0.94           H  
ATOM   2494 1HB  TYR A 173     -22.752   8.874 -26.650  1.00  0.94           H  
ATOM   2495 2HB  TYR A 173     -23.210   7.575 -25.555  1.00  0.94           H  
ATOM   2496  HD1 TYR A 173     -24.666   9.970 -28.061  1.00  0.94           H  
ATOM   2497  HD2 TYR A 173     -25.055   6.243 -25.985  1.00  0.94           H  
ATOM   2498  HE1 TYR A 173     -26.549   9.334 -29.534  1.00  0.94           H  
ATOM   2499  HE2 TYR A 173     -26.942   5.623 -27.447  1.00  0.94           H  
ATOM   2500  HH  TYR A 173     -28.515   7.866 -29.507  1.00  0.94           H  
ATOM   2501  N   ASP A 174     -26.183   9.942 -24.407  1.00  1.19           N  
ATOM   2502  CA  ASP A 174     -27.520   9.769 -23.840  1.00  1.19           C  
ATOM   2503  C   ASP A 174     -28.281   8.814 -24.757  1.00  1.19           C  
ATOM   2504  O   ASP A 174     -28.422   9.079 -25.948  1.00  1.19           O  
ATOM   2505  CB  ASP A 174     -28.248  11.113 -23.662  1.00  1.19           C  
ATOM   2506  CG  ASP A 174     -29.656  10.999 -22.929  1.00  1.19           C  
ATOM   2507  OD1 ASP A 174     -30.119   9.890 -22.723  1.00  1.19           O  
ATOM   2508  OD2 ASP A 174     -30.224  12.011 -22.586  1.00  1.19           O  
ATOM   2509  H   ASP A 174     -26.051  10.717 -25.051  1.00  1.19           H  
ATOM   2510  HA  ASP A 174     -27.431   9.307 -22.859  1.00  1.19           H  
ATOM   2511 1HB  ASP A 174     -27.612  11.779 -23.073  1.00  1.19           H  
ATOM   2512 2HB  ASP A 174     -28.390  11.577 -24.630  1.00  1.19           H  
ATOM   2513  N   GLY A 175     -28.692   7.667 -24.226  1.00  1.56           N  
ATOM   2514  CA  GLY A 175     -29.285   6.565 -24.998  1.00  1.56           C  
ATOM   2515  C   GLY A 175     -30.601   6.848 -25.731  1.00  1.56           C  
ATOM   2516  O   GLY A 175     -31.651   6.287 -25.405  1.00  1.56           O  
ATOM   2517  H   GLY A 175     -28.573   7.554 -23.232  1.00  1.56           H  
ATOM   2518 1HA  GLY A 175     -28.551   6.211 -25.715  1.00  1.56           H  
ATOM   2519 2HA  GLY A 175     -29.462   5.739 -24.323  1.00  1.56           H  
ATOM   2520  N   SER A 176     -30.499   7.662 -26.770  1.00  2.04           N  
ATOM   2521  CA  SER A 176     -31.589   8.022 -27.659  1.00  2.04           C  
ATOM   2522  C   SER A 176     -31.033   8.299 -29.053  1.00  2.04           C  
ATOM   2523  O   SER A 176     -29.927   8.823 -29.170  1.00  2.04           O  
ATOM   2524  CB  SER A 176     -32.288   9.281 -27.166  1.00  2.04           C  
ATOM   2525  OG  SER A 176     -33.302   9.700 -28.067  1.00  2.04           O  
ATOM   2526  H   SER A 176     -29.588   8.088 -26.906  1.00  2.04           H  
ATOM   2527  HA  SER A 176     -32.287   7.192 -27.663  1.00  2.04           H  
ATOM   2528 1HB  SER A 176     -32.727   9.086 -26.189  1.00  2.04           H  
ATOM   2529 2HB  SER A 176     -31.555  10.078 -27.036  1.00  2.04           H  
ATOM   2530  HG  SER A 176     -33.729  10.456 -27.643  1.00  2.04           H  
ATOM   2531  N   PRO A 177     -31.739   7.908 -30.125  1.00  2.55           N  
ATOM   2532  CA  PRO A 177     -31.430   8.222 -31.501  1.00  2.55           C  
ATOM   2533  C   PRO A 177     -31.814   9.653 -31.857  1.00  2.55           C  
ATOM   2534  O   PRO A 177     -31.477  10.147 -32.936  1.00  2.55           O  
ATOM   2535  CB  PRO A 177     -32.275   7.205 -32.270  1.00  2.55           C  
ATOM   2536  CG  PRO A 177     -33.473   6.966 -31.383  1.00  2.55           C  
ATOM   2537  CD  PRO A 177     -32.934   7.037 -29.967  1.00  2.55           C  
ATOM   2538  HA  PRO A 177     -30.356   8.055 -31.676  1.00  2.55           H  
ATOM   2539 1HB  PRO A 177     -32.552   7.617 -33.251  1.00  2.55           H  
ATOM   2540 2HB  PRO A 177     -31.691   6.292 -32.458  1.00  2.55           H  
ATOM   2541 1HG  PRO A 177     -34.240   7.732 -31.579  1.00  2.55           H  
ATOM   2542 2HG  PRO A 177     -33.931   5.993 -31.617  1.00  2.55           H  
ATOM   2543 1HD  PRO A 177     -33.699   7.504 -29.331  1.00  2.55           H  
ATOM   2544 2HD  PRO A 177     -32.643   6.033 -29.618  1.00  2.55           H  
ATOM   2545  N   ASP A 178     -32.576  10.335 -30.992  1.00  2.95           N  
ATOM   2546  CA  ASP A 178     -33.057  11.631 -31.428  1.00  2.95           C  
ATOM   2547  C   ASP A 178     -32.062  12.736 -31.190  1.00  2.95           C  
ATOM   2548  O   ASP A 178     -32.125  13.473 -30.201  1.00  2.95           O  
ATOM   2549  CB  ASP A 178     -34.386  11.993 -30.786  1.00  2.95           C  
ATOM   2550  CG  ASP A 178     -34.963  13.325 -31.342  1.00  2.95           C  
ATOM   2551  OD1 ASP A 178     -34.226  14.108 -31.978  1.00  2.95           O  
ATOM   2552  OD2 ASP A 178     -36.135  13.548 -31.134  1.00  2.95           O  
ATOM   2553  H   ASP A 178     -32.834   9.981 -30.071  1.00  2.95           H  
ATOM   2554  HA  ASP A 178     -33.235  11.575 -32.502  1.00  2.95           H  
ATOM   2555 1HB  ASP A 178     -35.106  11.190 -30.955  1.00  2.95           H  
ATOM   2556 2HB  ASP A 178     -34.252  12.094 -29.708  1.00  2.95           H  
ATOM   2557  N   TYR A 179     -31.213  12.902 -32.186  1.00  3.08           N  
ATOM   2558  CA  TYR A 179     -30.132  13.874 -32.233  1.00  3.08           C  
ATOM   2559  C   TYR A 179     -30.504  15.277 -31.754  1.00  3.08           C  
ATOM   2560  O   TYR A 179     -29.660  15.987 -31.191  1.00  3.08           O  
ATOM   2561  CB  TYR A 179     -29.572  13.964 -33.646  1.00  3.08           C  
ATOM   2562  CG  TYR A 179     -28.509  15.019 -33.787  1.00  3.08           C  
ATOM   2563  CD1 TYR A 179     -27.218  14.800 -33.325  1.00  3.08           C  
ATOM   2564  CD2 TYR A 179     -28.838  16.222 -34.390  1.00  3.08           C  
ATOM   2565  CE1 TYR A 179     -26.266  15.787 -33.465  1.00  3.08           C  
ATOM   2566  CE2 TYR A 179     -27.892  17.208 -34.531  1.00  3.08           C  
ATOM   2567  CZ  TYR A 179     -26.611  17.000 -34.075  1.00  3.08           C  
ATOM   2568  OH  TYR A 179     -25.671  18.004 -34.205  1.00  3.08           O  
ATOM   2569  H   TYR A 179     -31.290  12.209 -32.931  1.00  3.08           H  
ATOM   2570  HA  TYR A 179     -29.334  13.510 -31.588  1.00  3.08           H  
ATOM   2571 1HB  TYR A 179     -29.159  13.006 -33.949  1.00  3.08           H  
ATOM   2572 2HB  TYR A 179     -30.378  14.199 -34.343  1.00  3.08           H  
ATOM   2573  HD1 TYR A 179     -26.957  13.860 -32.848  1.00  3.08           H  
ATOM   2574  HD2 TYR A 179     -29.855  16.387 -34.750  1.00  3.08           H  
ATOM   2575  HE1 TYR A 179     -25.250  15.618 -33.097  1.00  3.08           H  
ATOM   2576  HE2 TYR A 179     -28.158  18.155 -35.002  1.00  3.08           H  
ATOM   2577  HH  TYR A 179     -26.047  18.724 -34.731  1.00  3.08           H  
ATOM   2578  N   SER A 180     -31.738  15.723 -32.035  1.00  2.89           N  
ATOM   2579  CA  SER A 180     -32.128  17.104 -31.750  1.00  2.89           C  
ATOM   2580  C   SER A 180     -32.188  17.395 -30.253  1.00  2.89           C  
ATOM   2581  O   SER A 180     -32.235  18.556 -29.842  1.00  2.89           O  
ATOM   2582  CB  SER A 180     -33.462  17.452 -32.395  1.00  2.89           C  
ATOM   2583  OG  SER A 180     -34.540  16.802 -31.779  1.00  2.89           O  
ATOM   2584  H   SER A 180     -32.454  15.069 -32.385  1.00  2.89           H  
ATOM   2585  HA  SER A 180     -31.371  17.758 -32.184  1.00  2.89           H  
ATOM   2586 1HB  SER A 180     -33.613  18.529 -32.349  1.00  2.89           H  
ATOM   2587 2HB  SER A 180     -33.430  17.173 -33.446  1.00  2.89           H  
ATOM   2588  HG  SER A 180     -34.410  15.835 -31.917  1.00  2.89           H  
ATOM   2589  N   THR A 181     -32.178  16.342 -29.436  1.00  2.46           N  
ATOM   2590  CA  THR A 181     -32.238  16.489 -27.998  1.00  2.46           C  
ATOM   2591  C   THR A 181     -30.839  16.560 -27.372  1.00  2.46           C  
ATOM   2592  O   THR A 181     -30.720  16.685 -26.153  1.00  2.46           O  
ATOM   2593  CB  THR A 181     -33.050  15.341 -27.368  1.00  2.46           C  
ATOM   2594  OG1 THR A 181     -32.405  14.087 -27.602  1.00  2.46           O  
ATOM   2595  CG2 THR A 181     -34.422  15.294 -28.020  1.00  2.46           C  
ATOM   2596  H   THR A 181     -32.144  15.399 -29.831  1.00  2.46           H  
ATOM   2597  HA  THR A 181     -32.750  17.423 -27.772  1.00  2.46           H  
ATOM   2598  HB  THR A 181     -33.153  15.503 -26.297  1.00  2.46           H  
ATOM   2599  HG1 THR A 181     -32.255  13.985 -28.571  1.00  2.46           H  
ATOM   2600 1HG2 THR A 181     -35.007  14.482 -27.591  1.00  2.46           H  
ATOM   2601 2HG2 THR A 181     -34.936  16.238 -27.859  1.00  2.46           H  
ATOM   2602 3HG2 THR A 181     -34.302  15.125 -29.094  1.00  2.46           H  
ATOM   2603  N   GLY A 182     -29.774  16.475 -28.189  1.00  1.95           N  
ATOM   2604  CA  GLY A 182     -28.420  16.537 -27.637  1.00  1.95           C  
ATOM   2605  C   GLY A 182     -27.930  15.177 -27.158  1.00  1.95           C  
ATOM   2606  O   GLY A 182     -27.492  15.036 -26.019  1.00  1.95           O  
ATOM   2607  H   GLY A 182     -29.900  16.376 -29.196  1.00  1.95           H  
ATOM   2608 1HA  GLY A 182     -27.742  16.918 -28.401  1.00  1.95           H  
ATOM   2609 2HA  GLY A 182     -28.397  17.246 -26.811  1.00  1.95           H  
ATOM   2610  N   THR A 183     -28.008  14.172 -28.026  1.00  1.51           N  
ATOM   2611  CA  THR A 183     -27.639  12.810 -27.650  1.00  1.51           C  
ATOM   2612  C   THR A 183     -26.150  12.673 -27.293  1.00  1.51           C  
ATOM   2613  O   THR A 183     -25.771  11.871 -26.440  1.00  1.51           O  
ATOM   2614  CB  THR A 183     -28.008  11.869 -28.800  1.00  1.51           C  
ATOM   2615  OG1 THR A 183     -27.296  12.256 -29.992  1.00  1.51           O  
ATOM   2616  CG2 THR A 183     -29.485  11.962 -29.064  1.00  1.51           C  
ATOM   2617  H   THR A 183     -28.365  14.359 -28.953  1.00  1.51           H  
ATOM   2618  HA  THR A 183     -28.227  12.527 -26.777  1.00  1.51           H  
ATOM   2619  HB  THR A 183     -27.774  10.861 -28.537  1.00  1.51           H  
ATOM   2620  HG1 THR A 183     -26.379  11.977 -29.921  1.00  1.51           H  
ATOM   2621 1HG2 THR A 183     -29.751  11.298 -29.886  1.00  1.51           H  
ATOM   2622 2HG2 THR A 183     -30.034  11.669 -28.172  1.00  1.51           H  
ATOM   2623 3HG2 THR A 183     -29.740  12.985 -29.319  1.00  1.51           H  
ATOM   2624  N   HIS A 184     -25.304  13.498 -27.897  1.00  1.18           N  
ATOM   2625  CA  HIS A 184     -23.887  13.514 -27.528  1.00  1.18           C  
ATOM   2626  C   HIS A 184     -23.693  14.710 -26.614  1.00  1.18           C  
ATOM   2627  O   HIS A 184     -23.952  15.848 -27.000  1.00  1.18           O  
ATOM   2628  CB  HIS A 184     -22.965  13.528 -28.744  1.00  1.18           C  
ATOM   2629  CG  HIS A 184     -23.029  12.243 -29.512  1.00  1.18           C  
ATOM   2630  ND1 HIS A 184     -22.271  11.142 -29.172  1.00  1.18           N  
ATOM   2631  CD2 HIS A 184     -23.772  11.872 -30.573  1.00  1.18           C  
ATOM   2632  CE1 HIS A 184     -22.539  10.153 -29.998  1.00  1.18           C  
ATOM   2633  NE2 HIS A 184     -23.448  10.564 -30.865  1.00  1.18           N  
ATOM   2634  H   HIS A 184     -25.656  14.132 -28.600  1.00  1.18           H  
ATOM   2635  HA  HIS A 184     -23.635  12.626 -26.947  1.00  1.18           H  
ATOM   2636 1HB  HIS A 184     -23.235  14.350 -29.412  1.00  1.18           H  
ATOM   2637 2HB  HIS A 184     -21.933  13.686 -28.419  1.00  1.18           H  
ATOM   2638  HD1 HIS A 184     -21.610  11.074 -28.399  1.00  1.18           H  
ATOM   2639  HD2 HIS A 184     -24.513  12.403 -31.169  1.00  1.18           H  
ATOM   2640  HE1 HIS A 184     -22.038   9.192 -29.883  1.00  1.18           H  
ATOM   2641  N   LEU A 185     -23.321  14.438 -25.381  1.00  0.95           N  
ATOM   2642  CA  LEU A 185     -23.264  15.457 -24.362  1.00  0.95           C  
ATOM   2643  C   LEU A 185     -21.956  16.233 -24.354  1.00  0.95           C  
ATOM   2644  O   LEU A 185     -20.899  15.705 -24.715  1.00  0.95           O  
ATOM   2645  CB  LEU A 185     -23.424  14.761 -23.009  1.00  0.95           C  
ATOM   2646  CG  LEU A 185     -24.705  13.928 -22.841  1.00  0.95           C  
ATOM   2647  CD1 LEU A 185     -24.656  13.206 -21.490  1.00  0.95           C  
ATOM   2648  CD2 LEU A 185     -25.911  14.820 -22.973  1.00  0.95           C  
ATOM   2649  H   LEU A 185     -23.096  13.479 -25.113  1.00  0.95           H  
ATOM   2650  HA  LEU A 185     -24.088  16.151 -24.524  1.00  0.95           H  
ATOM   2651 1HB  LEU A 185     -22.591  14.088 -22.874  1.00  0.95           H  
ATOM   2652 2HB  LEU A 185     -23.393  15.507 -22.215  1.00  0.95           H  
ATOM   2653  HG  LEU A 185     -24.741  13.161 -23.623  1.00  0.95           H  
ATOM   2654 1HD1 LEU A 185     -25.543  12.586 -21.374  1.00  0.95           H  
ATOM   2655 2HD1 LEU A 185     -23.766  12.571 -21.457  1.00  0.95           H  
ATOM   2656 3HD1 LEU A 185     -24.610  13.937 -20.684  1.00  0.95           H  
ATOM   2657 1HD2 LEU A 185     -26.818  14.223 -22.872  1.00  0.95           H  
ATOM   2658 2HD2 LEU A 185     -25.887  15.585 -22.198  1.00  0.95           H  
ATOM   2659 3HD2 LEU A 185     -25.901  15.294 -23.957  1.00  0.95           H  
ATOM   2660  N   ASN A 186     -22.050  17.488 -23.924  1.00  0.80           N  
ATOM   2661  CA  ASN A 186     -20.898  18.336 -23.651  1.00  0.80           C  
ATOM   2662  C   ASN A 186     -21.004  18.763 -22.206  1.00  0.80           C  
ATOM   2663  O   ASN A 186     -20.157  19.464 -21.662  1.00  0.80           O  
ATOM   2664  CB  ASN A 186     -20.861  19.561 -24.544  1.00  0.80           C  
ATOM   2665  CG  ASN A 186     -22.040  20.448 -24.392  1.00  0.80           C  
ATOM   2666  OD1 ASN A 186     -23.177  19.995 -24.188  1.00  0.80           O  
ATOM   2667  ND2 ASN A 186     -21.797  21.722 -24.482  1.00  0.80           N  
ATOM   2668  H   ASN A 186     -22.967  17.859 -23.721  1.00  0.80           H  
ATOM   2669  HA  ASN A 186     -19.976  17.763 -23.769  1.00  0.80           H  
ATOM   2670 1HB  ASN A 186     -19.965  20.137 -24.319  1.00  0.80           H  
ATOM   2671 2HB  ASN A 186     -20.801  19.287 -25.563  1.00  0.80           H  
ATOM   2672 1HD2 ASN A 186     -22.540  22.385 -24.389  1.00  0.80           H  
ATOM   2673 2HD2 ASN A 186     -20.837  22.039 -24.608  1.00  0.80           H  
ATOM   2674  N   SER A 187     -22.080  18.334 -21.579  1.00  0.70           N  
ATOM   2675  CA  SER A 187     -22.334  18.726 -20.218  1.00  0.70           C  
ATOM   2676  C   SER A 187     -21.389  18.032 -19.276  1.00  0.70           C  
ATOM   2677  O   SER A 187     -20.837  16.968 -19.597  1.00  0.70           O  
ATOM   2678  CB  SER A 187     -23.767  18.410 -19.863  1.00  0.70           C  
ATOM   2679  OG  SER A 187     -23.986  17.022 -19.863  1.00  0.70           O  
ATOM   2680  H   SER A 187     -22.732  17.741 -22.066  1.00  0.70           H  
ATOM   2681  HA  SER A 187     -22.180  19.799 -20.127  1.00  0.70           H  
ATOM   2682 1HB  SER A 187     -24.002  18.821 -18.880  1.00  0.70           H  
ATOM   2683 2HB  SER A 187     -24.428  18.885 -20.586  1.00  0.70           H  
ATOM   2684  HG  SER A 187     -24.943  16.908 -19.851  1.00  0.70           H  
ATOM   2685  N   VAL A 188     -21.236  18.631 -18.107  1.00  0.65           N  
ATOM   2686  CA  VAL A 188     -20.425  18.079 -17.051  1.00  0.65           C  
ATOM   2687  C   VAL A 188     -21.231  18.106 -15.779  1.00  0.65           C  
ATOM   2688  O   VAL A 188     -21.919  19.091 -15.498  1.00  0.65           O  
ATOM   2689  CB  VAL A 188     -19.140  18.870 -16.881  1.00  0.65           C  
ATOM   2690  CG1 VAL A 188     -18.270  18.257 -15.756  1.00  0.65           C  
ATOM   2691  CG2 VAL A 188     -18.454  18.909 -18.160  1.00  0.65           C  
ATOM   2692  H   VAL A 188     -21.711  19.507 -17.937  1.00  0.65           H  
ATOM   2693  HA  VAL A 188     -20.179  17.054 -17.301  1.00  0.65           H  
ATOM   2694  HB  VAL A 188     -19.386  19.878 -16.608  1.00  0.65           H  
ATOM   2695 1HG1 VAL A 188     -17.356  18.840 -15.639  1.00  0.65           H  
ATOM   2696 2HG1 VAL A 188     -18.812  18.259 -14.823  1.00  0.65           H  
ATOM   2697 3HG1 VAL A 188     -18.025  17.236 -16.006  1.00  0.65           H  
ATOM   2698 1HG2 VAL A 188     -17.605  19.489 -18.051  1.00  0.65           H  
ATOM   2699 2HG2 VAL A 188     -18.195  17.908 -18.473  1.00  0.65           H  
ATOM   2700 3HG2 VAL A 188     -19.082  19.371 -18.903  1.00  0.65           H  
ATOM   2701  N   GLU A 189     -21.184  17.034 -15.021  1.00  0.63           N  
ATOM   2702  CA  GLU A 189     -21.980  17.024 -13.814  1.00  0.63           C  
ATOM   2703  C   GLU A 189     -21.121  16.572 -12.643  1.00  0.63           C  
ATOM   2704  O   GLU A 189     -20.343  15.628 -12.759  1.00  0.63           O  
ATOM   2705  CB  GLU A 189     -23.198  16.145 -14.097  1.00  0.63           C  
ATOM   2706  CG  GLU A 189     -24.304  16.203 -13.132  1.00  0.63           C  
ATOM   2707  CD  GLU A 189     -25.483  15.468 -13.659  1.00  0.63           C  
ATOM   2708  OE1 GLU A 189     -25.393  14.961 -14.742  1.00  0.63           O  
ATOM   2709  OE2 GLU A 189     -26.501  15.438 -13.019  1.00  0.63           O  
ATOM   2710  H   GLU A 189     -20.612  16.239 -15.309  1.00  0.63           H  
ATOM   2711  HA  GLU A 189     -22.318  18.033 -13.595  1.00  0.63           H  
ATOM   2712 1HB  GLU A 189     -23.598  16.395 -15.078  1.00  0.63           H  
ATOM   2713 2HB  GLU A 189     -22.874  15.103 -14.142  1.00  0.63           H  
ATOM   2714 1HG  GLU A 189     -24.000  15.818 -12.209  1.00  0.63           H  
ATOM   2715 2HG  GLU A 189     -24.577  17.236 -12.979  1.00  0.63           H  
ATOM   2716  N   ALA A 190     -21.205  17.300 -11.533  1.00  0.63           N  
ATOM   2717  CA  ALA A 190     -20.395  17.012 -10.358  1.00  0.63           C  
ATOM   2718  C   ALA A 190     -21.191  16.329  -9.261  1.00  0.63           C  
ATOM   2719  O   ALA A 190     -22.354  16.659  -9.045  1.00  0.63           O  
ATOM   2720  CB  ALA A 190     -19.805  18.296  -9.820  1.00  0.63           C  
ATOM   2721  H   ALA A 190     -21.863  18.069 -11.500  1.00  0.63           H  
ATOM   2722  HA  ALA A 190     -19.592  16.358 -10.658  1.00  0.63           H  
ATOM   2723 1HB  ALA A 190     -19.171  18.070  -8.964  1.00  0.63           H  
ATOM   2724 2HB  ALA A 190     -19.218  18.767 -10.593  1.00  0.63           H  
ATOM   2725 3HB  ALA A 190     -20.609  18.966  -9.516  1.00  0.63           H  
ATOM   2726  N   TYR A 191     -20.546  15.427  -8.524  1.00  0.64           N  
ATOM   2727  CA  TYR A 191     -21.158  14.735  -7.395  1.00  0.64           C  
ATOM   2728  C   TYR A 191     -20.527  15.062  -6.089  1.00  0.64           C  
ATOM   2729  O   TYR A 191     -19.303  14.985  -5.938  1.00  0.64           O  
ATOM   2730  CB  TYR A 191     -21.065  13.247  -7.550  1.00  0.64           C  
ATOM   2731  CG  TYR A 191     -21.617  12.417  -6.404  1.00  0.64           C  
ATOM   2732  CD1 TYR A 191     -22.972  12.397  -6.136  1.00  0.64           C  
ATOM   2733  CD2 TYR A 191     -20.764  11.641  -5.651  1.00  0.64           C  
ATOM   2734  CE1 TYR A 191     -23.466  11.614  -5.116  1.00  0.64           C  
ATOM   2735  CE2 TYR A 191     -21.262  10.857  -4.639  1.00  0.64           C  
ATOM   2736  CZ  TYR A 191     -22.604  10.842  -4.368  1.00  0.64           C  
ATOM   2737  OH  TYR A 191     -23.076  10.053  -3.343  1.00  0.64           O  
ATOM   2738  H   TYR A 191     -19.608  15.173  -8.801  1.00  0.64           H  
ATOM   2739  HA  TYR A 191     -22.205  15.021  -7.339  1.00  0.64           H  
ATOM   2740 1HB  TYR A 191     -21.520  12.993  -8.378  1.00  0.64           H  
ATOM   2741 2HB  TYR A 191     -20.043  12.993  -7.664  1.00  0.64           H  
ATOM   2742  HD1 TYR A 191     -23.643  13.005  -6.730  1.00  0.64           H  
ATOM   2743  HD2 TYR A 191     -19.700  11.650  -5.859  1.00  0.64           H  
ATOM   2744  HE1 TYR A 191     -24.524  11.605  -4.905  1.00  0.64           H  
ATOM   2745  HE2 TYR A 191     -20.592  10.249  -4.044  1.00  0.64           H  
ATOM   2746  HH  TYR A 191     -24.029  10.189  -3.220  1.00  0.64           H  
ATOM   2747  N   ASP A 192     -21.379  15.386  -5.134  1.00  0.65           N  
ATOM   2748  CA  ASP A 192     -20.973  15.694  -3.787  1.00  0.65           C  
ATOM   2749  C   ASP A 192     -21.487  14.647  -2.783  1.00  0.65           C  
ATOM   2750  O   ASP A 192     -22.661  14.710  -2.385  1.00  0.65           O  
ATOM   2751  CB  ASP A 192     -21.496  17.071  -3.422  1.00  0.65           C  
ATOM   2752  CG  ASP A 192     -21.104  17.512  -2.021  1.00  0.65           C  
ATOM   2753  OD1 ASP A 192     -20.525  16.727  -1.289  1.00  0.65           O  
ATOM   2754  OD2 ASP A 192     -21.422  18.633  -1.684  1.00  0.65           O  
ATOM   2755  H   ASP A 192     -22.374  15.427  -5.375  1.00  0.65           H  
ATOM   2756  HA  ASP A 192     -19.894  15.750  -3.759  1.00  0.65           H  
ATOM   2757 1HB  ASP A 192     -21.132  17.805  -4.141  1.00  0.65           H  
ATOM   2758 2HB  ASP A 192     -22.588  17.070  -3.493  1.00  0.65           H  
ATOM   2759  N   PRO A 193     -20.638  13.695  -2.334  1.00  0.67           N  
ATOM   2760  CA  PRO A 193     -20.932  12.612  -1.409  1.00  0.67           C  
ATOM   2761  C   PRO A 193     -21.447  13.079  -0.053  1.00  0.67           C  
ATOM   2762  O   PRO A 193     -22.060  12.299   0.674  1.00  0.67           O  
ATOM   2763  CB  PRO A 193     -19.573  11.943  -1.205  1.00  0.67           C  
ATOM   2764  CG  PRO A 193     -18.778  12.276  -2.387  1.00  0.67           C  
ATOM   2765  CD  PRO A 193     -19.228  13.664  -2.804  1.00  0.67           C  
ATOM   2766  HA  PRO A 193     -21.649  11.918  -1.873  1.00  0.67           H  
ATOM   2767 1HB  PRO A 193     -19.119  12.316  -0.272  1.00  0.67           H  
ATOM   2768 2HB  PRO A 193     -19.706  10.857  -1.085  1.00  0.67           H  
ATOM   2769 1HG  PRO A 193     -17.736  12.264  -2.073  1.00  0.67           H  
ATOM   2770 2HG  PRO A 193     -18.878  11.517  -3.166  1.00  0.67           H  
ATOM   2771 1HD  PRO A 193     -18.621  14.448  -2.313  1.00  0.67           H  
ATOM   2772 2HD  PRO A 193     -19.162  13.699  -3.888  1.00  0.67           H  
ATOM   2773  N   GLU A 194     -21.180  14.342   0.316  1.00  0.67           N  
ATOM   2774  CA  GLU A 194     -21.605  14.823   1.624  1.00  0.67           C  
ATOM   2775  C   GLU A 194     -23.049  15.295   1.600  1.00  0.67           C  
ATOM   2776  O   GLU A 194     -23.649  15.562   2.644  1.00  0.67           O  
ATOM   2777  CB  GLU A 194     -20.682  15.944   2.105  1.00  0.67           C  
ATOM   2778  CG  GLU A 194     -19.240  15.483   2.360  1.00  0.67           C  
ATOM   2779  CD  GLU A 194     -18.314  16.576   2.870  1.00  0.67           C  
ATOM   2780  OE1 GLU A 194     -18.753  17.689   3.050  1.00  0.67           O  
ATOM   2781  OE2 GLU A 194     -17.158  16.283   3.076  1.00  0.67           O  
ATOM   2782  H   GLU A 194     -20.712  15.013  -0.310  1.00  0.67           H  
ATOM   2783  HA  GLU A 194     -21.534  13.997   2.331  1.00  0.67           H  
ATOM   2784 1HB  GLU A 194     -20.657  16.739   1.354  1.00  0.67           H  
ATOM   2785 2HB  GLU A 194     -21.074  16.372   3.026  1.00  0.67           H  
ATOM   2786 1HG  GLU A 194     -19.260  14.673   3.087  1.00  0.67           H  
ATOM   2787 2HG  GLU A 194     -18.841  15.083   1.427  1.00  0.67           H  
ATOM   2788  N   ARG A 195     -23.600  15.411   0.398  1.00  0.68           N  
ATOM   2789  CA  ARG A 195     -24.967  15.837   0.199  1.00  0.68           C  
ATOM   2790  C   ARG A 195     -25.711  14.750  -0.565  1.00  0.68           C  
ATOM   2791  O   ARG A 195     -26.941  14.714  -0.579  1.00  0.68           O  
ATOM   2792  CB  ARG A 195     -25.006  17.174  -0.526  1.00  0.68           C  
ATOM   2793  CG  ARG A 195     -24.476  18.356   0.305  1.00  0.68           C  
ATOM   2794  CD  ARG A 195     -24.411  19.630  -0.473  1.00  0.68           C  
ATOM   2795  NE  ARG A 195     -24.073  20.777   0.389  1.00  0.68           N  
ATOM   2796  CZ  ARG A 195     -22.827  21.172   0.767  1.00  0.68           C  
ATOM   2797  NH1 ARG A 195     -21.737  20.547   0.361  1.00  0.68           N  
ATOM   2798  NH2 ARG A 195     -22.705  22.220   1.569  1.00  0.68           N  
ATOM   2799  H   ARG A 195     -23.055  15.181  -0.431  1.00  0.68           H  
ATOM   2800  HA  ARG A 195     -25.443  15.964   1.170  1.00  0.68           H  
ATOM   2801 1HB  ARG A 195     -24.380  17.112  -1.417  1.00  0.68           H  
ATOM   2802 2HB  ARG A 195     -26.023  17.400  -0.849  1.00  0.68           H  
ATOM   2803 1HG  ARG A 195     -25.113  18.508   1.174  1.00  0.68           H  
ATOM   2804 2HG  ARG A 195     -23.459  18.126   0.633  1.00  0.68           H  
ATOM   2805 1HD  ARG A 195     -23.652  19.546  -1.249  1.00  0.68           H  
ATOM   2806 2HD  ARG A 195     -25.379  19.823  -0.941  1.00  0.68           H  
ATOM   2807  HE  ARG A 195     -24.849  21.313   0.743  1.00  0.68           H  
ATOM   2808 1HH1 ARG A 195     -21.779  19.736  -0.279  1.00  0.68           H  
ATOM   2809 2HH1 ARG A 195     -20.832  20.865   0.663  1.00  0.68           H  
ATOM   2810 1HH2 ARG A 195     -23.529  22.711   1.890  1.00  0.68           H  
ATOM   2811 2HH2 ARG A 195     -21.789  22.527   1.859  1.00  0.68           H  
ATOM   2812  N   ASN A 196     -24.938  13.834  -1.163  1.00  0.67           N  
ATOM   2813  CA  ASN A 196     -25.457  12.760  -2.006  1.00  0.67           C  
ATOM   2814  C   ASN A 196     -26.279  13.308  -3.152  1.00  0.67           C  
ATOM   2815  O   ASN A 196     -27.411  12.888  -3.389  1.00  0.67           O  
ATOM   2816  CB  ASN A 196     -26.248  11.732  -1.214  1.00  0.67           C  
ATOM   2817  CG  ASN A 196     -26.520  10.419  -2.018  1.00  0.67           C  
ATOM   2818  OD1 ASN A 196     -25.730   9.964  -2.876  1.00  0.67           O  
ATOM   2819  ND2 ASN A 196     -27.647   9.804  -1.712  1.00  0.67           N  
ATOM   2820  H   ASN A 196     -23.932  13.946  -1.106  1.00  0.67           H  
ATOM   2821  HA  ASN A 196     -24.603  12.249  -2.446  1.00  0.67           H  
ATOM   2822 1HB  ASN A 196     -25.703  11.483  -0.302  1.00  0.67           H  
ATOM   2823 2HB  ASN A 196     -27.206  12.158  -0.917  1.00  0.67           H  
ATOM   2824 1HD2 ASN A 196     -27.912   8.943  -2.153  1.00  0.67           H  
ATOM   2825 2HD2 ASN A 196     -28.249  10.197  -1.017  1.00  0.67           H  
ATOM   2826  N   GLU A 197     -25.695  14.258  -3.868  1.00  0.66           N  
ATOM   2827  CA  GLU A 197     -26.393  14.835  -5.004  1.00  0.66           C  
ATOM   2828  C   GLU A 197     -25.462  15.202  -6.143  1.00  0.66           C  
ATOM   2829  O   GLU A 197     -24.268  15.460  -5.953  1.00  0.66           O  
ATOM   2830  CB  GLU A 197     -27.158  16.099  -4.591  1.00  0.66           C  
ATOM   2831  CG  GLU A 197     -26.268  17.270  -4.185  1.00  0.66           C  
ATOM   2832  CD  GLU A 197     -27.040  18.506  -3.724  1.00  0.66           C  
ATOM   2833  OE1 GLU A 197     -28.244  18.447  -3.625  1.00  0.66           O  
ATOM   2834  OE2 GLU A 197     -26.407  19.509  -3.482  1.00  0.66           O  
ATOM   2835  H   GLU A 197     -24.761  14.559  -3.591  1.00  0.66           H  
ATOM   2836  HA  GLU A 197     -27.105  14.100  -5.379  1.00  0.66           H  
ATOM   2837 1HB  GLU A 197     -27.787  16.430  -5.418  1.00  0.66           H  
ATOM   2838 2HB  GLU A 197     -27.813  15.869  -3.748  1.00  0.66           H  
ATOM   2839 1HG  GLU A 197     -25.615  16.938  -3.390  1.00  0.66           H  
ATOM   2840 2HG  GLU A 197     -25.641  17.539  -5.037  1.00  0.66           H  
ATOM   2841  N   TRP A 198     -26.038  15.238  -7.339  1.00  0.66           N  
ATOM   2842  CA  TRP A 198     -25.341  15.671  -8.537  1.00  0.66           C  
ATOM   2843  C   TRP A 198     -25.772  17.084  -8.930  1.00  0.66           C  
ATOM   2844  O   TRP A 198     -26.925  17.467  -8.710  1.00  0.66           O  
ATOM   2845  CB  TRP A 198     -25.571  14.686  -9.693  1.00  0.66           C  
ATOM   2846  CG  TRP A 198     -24.835  13.353  -9.539  1.00  0.66           C  
ATOM   2847  CD1 TRP A 198     -25.291  12.286  -8.857  1.00  0.66           C  
ATOM   2848  CD2 TRP A 198     -23.531  12.946 -10.086  1.00  0.66           C  
ATOM   2849  NE1 TRP A 198     -24.397  11.258  -8.911  1.00  0.66           N  
ATOM   2850  CE2 TRP A 198     -23.304  11.645  -9.658  1.00  0.66           C  
ATOM   2851  CE3 TRP A 198     -22.553  13.574 -10.885  1.00  0.66           C  
ATOM   2852  CZ2 TRP A 198     -22.104  10.950  -9.987  1.00  0.66           C  
ATOM   2853  CZ3 TRP A 198     -21.390  12.876 -11.218  1.00  0.66           C  
ATOM   2854  CH2 TRP A 198     -21.171  11.610 -10.783  1.00  0.66           C  
ATOM   2855  H   TRP A 198     -27.012  14.980  -7.415  1.00  0.66           H  
ATOM   2856  HA  TRP A 198     -24.287  15.677  -8.317  1.00  0.66           H  
ATOM   2857 1HB  TRP A 198     -26.636  14.471  -9.783  1.00  0.66           H  
ATOM   2858 2HB  TRP A 198     -25.271  15.141 -10.604  1.00  0.66           H  
ATOM   2859  HD1 TRP A 198     -26.242  12.246  -8.327  1.00  0.66           H  
ATOM   2860  HE1 TRP A 198     -24.585  10.361  -8.443  1.00  0.66           H  
ATOM   2861  HE3 TRP A 198     -22.682  14.572 -11.224  1.00  0.66           H  
ATOM   2862  HZ2 TRP A 198     -21.893   9.948  -9.646  1.00  0.66           H  
ATOM   2863  HZ3 TRP A 198     -20.646  13.383 -11.829  1.00  0.66           H  
ATOM   2864  HH2 TRP A 198     -20.245  11.112 -11.056  1.00  0.66           H  
ATOM   2865  N   SER A 199     -24.857  17.837  -9.542  1.00  0.65           N  
ATOM   2866  CA  SER A 199     -25.152  19.188 -10.014  1.00  0.65           C  
ATOM   2867  C   SER A 199     -24.407  19.521 -11.295  1.00  0.65           C  
ATOM   2868  O   SER A 199     -23.237  19.190 -11.465  1.00  0.65           O  
ATOM   2869  CB  SER A 199     -24.764  20.203  -8.958  1.00  0.65           C  
ATOM   2870  OG  SER A 199     -25.009  21.514  -9.402  1.00  0.65           O  
ATOM   2871  H   SER A 199     -23.918  17.456  -9.639  1.00  0.65           H  
ATOM   2872  HA  SER A 199     -26.223  19.259 -10.212  1.00  0.65           H  
ATOM   2873 1HB  SER A 199     -25.328  20.011  -8.044  1.00  0.65           H  
ATOM   2874 2HB  SER A 199     -23.707  20.087  -8.722  1.00  0.65           H  
ATOM   2875  HG  SER A 199     -24.519  21.618 -10.238  1.00  0.65           H  
ATOM   2876  N   LEU A 200     -25.077  20.196 -12.211  1.00  0.65           N  
ATOM   2877  CA  LEU A 200     -24.399  20.572 -13.442  1.00  0.65           C  
ATOM   2878  C   LEU A 200     -23.364  21.648 -13.180  1.00  0.65           C  
ATOM   2879  O   LEU A 200     -23.592  22.548 -12.364  1.00  0.65           O  
ATOM   2880  CB  LEU A 200     -25.405  21.048 -14.495  1.00  0.65           C  
ATOM   2881  CG  LEU A 200     -26.375  19.977 -15.008  1.00  0.65           C  
ATOM   2882  CD1 LEU A 200     -27.398  20.616 -15.934  1.00  0.65           C  
ATOM   2883  CD2 LEU A 200     -25.576  18.906 -15.742  1.00  0.65           C  
ATOM   2884  H   LEU A 200     -26.043  20.452 -12.054  1.00  0.65           H  
ATOM   2885  HA  LEU A 200     -23.889  19.698 -13.839  1.00  0.65           H  
ATOM   2886 1HB  LEU A 200     -25.989  21.864 -14.079  1.00  0.65           H  
ATOM   2887 2HB  LEU A 200     -24.844  21.428 -15.354  1.00  0.65           H  
ATOM   2888  HG  LEU A 200     -26.902  19.522 -14.167  1.00  0.65           H  
ATOM   2889 1HD1 LEU A 200     -28.086  19.850 -16.297  1.00  0.65           H  
ATOM   2890 2HD1 LEU A 200     -27.956  21.377 -15.390  1.00  0.65           H  
ATOM   2891 3HD1 LEU A 200     -26.887  21.074 -16.779  1.00  0.65           H  
ATOM   2892 1HD2 LEU A 200     -26.250  18.126 -16.108  1.00  0.65           H  
ATOM   2893 2HD2 LEU A 200     -25.047  19.356 -16.580  1.00  0.65           H  
ATOM   2894 3HD2 LEU A 200     -24.855  18.470 -15.062  1.00  0.65           H  
ATOM   2895  N   VAL A 201     -22.246  21.551 -13.884  1.00  0.66           N  
ATOM   2896  CA  VAL A 201     -21.173  22.531 -13.826  1.00  0.66           C  
ATOM   2897  C   VAL A 201     -20.944  22.960 -15.267  1.00  0.66           C  
ATOM   2898  O   VAL A 201     -21.614  22.446 -16.164  1.00  0.66           O  
ATOM   2899  CB  VAL A 201     -19.889  21.978 -13.166  1.00  0.66           C  
ATOM   2900  CG1 VAL A 201     -20.180  21.521 -11.739  1.00  0.66           C  
ATOM   2901  CG2 VAL A 201     -19.335  20.890 -13.951  1.00  0.66           C  
ATOM   2902  H   VAL A 201     -22.138  20.745 -14.503  1.00  0.66           H  
ATOM   2903  HA  VAL A 201     -21.502  23.396 -13.251  1.00  0.66           H  
ATOM   2904  HB  VAL A 201     -19.165  22.780 -13.106  1.00  0.66           H  
ATOM   2905 1HG1 VAL A 201     -19.261  21.169 -11.280  1.00  0.66           H  
ATOM   2906 2HG1 VAL A 201     -20.577  22.356 -11.163  1.00  0.66           H  
ATOM   2907 3HG1 VAL A 201     -20.912  20.710 -11.754  1.00  0.66           H  
ATOM   2908 1HG2 VAL A 201     -18.423  20.532 -13.485  1.00  0.66           H  
ATOM   2909 2HG2 VAL A 201     -20.065  20.091 -13.999  1.00  0.66           H  
ATOM   2910 3HG2 VAL A 201     -19.112  21.267 -14.943  1.00  0.66           H  
ATOM   2911  N   ALA A 202     -20.069  23.922 -15.511  1.00  0.67           N  
ATOM   2912  CA  ALA A 202     -19.916  24.388 -16.882  1.00  0.67           C  
ATOM   2913  C   ALA A 202     -19.616  23.243 -17.876  1.00  0.67           C  
ATOM   2914  O   ALA A 202     -18.848  22.332 -17.548  1.00  0.67           O  
ATOM   2915  CB  ALA A 202     -18.794  25.392 -16.968  1.00  0.67           C  
ATOM   2916  H   ALA A 202     -19.534  24.350 -14.758  1.00  0.67           H  
ATOM   2917  HA  ALA A 202     -20.841  24.882 -17.133  1.00  0.67           H  
ATOM   2918 1HB  ALA A 202     -18.711  25.775 -17.984  1.00  0.67           H  
ATOM   2919 2HB  ALA A 202     -19.011  26.207 -16.294  1.00  0.67           H  
ATOM   2920 3HB  ALA A 202     -17.862  24.926 -16.693  1.00  0.67           H  
ATOM   2921  N   PRO A 203     -20.240  23.281 -19.086  1.00  0.69           N  
ATOM   2922  CA  PRO A 203     -20.098  22.374 -20.218  1.00  0.69           C  
ATOM   2923  C   PRO A 203     -18.827  22.620 -21.011  1.00  0.69           C  
ATOM   2924  O   PRO A 203     -18.242  23.701 -20.931  1.00  0.69           O  
ATOM   2925  CB  PRO A 203     -21.311  22.714 -21.076  1.00  0.69           C  
ATOM   2926  CG  PRO A 203     -21.567  24.161 -20.820  1.00  0.69           C  
ATOM   2927  CD  PRO A 203     -21.233  24.365 -19.363  1.00  0.69           C  
ATOM   2928  HA  PRO A 203     -20.138  21.337 -19.864  1.00  0.69           H  
ATOM   2929 1HB  PRO A 203     -21.059  22.519 -22.114  1.00  0.69           H  
ATOM   2930 2HB  PRO A 203     -22.156  22.068 -20.820  1.00  0.69           H  
ATOM   2931 1HG  PRO A 203     -20.939  24.770 -21.489  1.00  0.69           H  
ATOM   2932 2HG  PRO A 203     -22.613  24.407 -21.057  1.00  0.69           H  
ATOM   2933 1HD  PRO A 203     -20.788  25.363 -19.258  1.00  0.69           H  
ATOM   2934 2HD  PRO A 203     -22.149  24.228 -18.760  1.00  0.69           H  
ATOM   2935  N   LEU A 204     -18.455  21.645 -21.836  1.00  0.72           N  
ATOM   2936  CA  LEU A 204     -17.305  21.767 -22.720  1.00  0.72           C  
ATOM   2937  C   LEU A 204     -17.731  22.505 -23.995  1.00  0.72           C  
ATOM   2938  O   LEU A 204     -18.914  22.519 -24.358  1.00  0.72           O  
ATOM   2939  CB  LEU A 204     -16.761  20.368 -23.075  1.00  0.72           C  
ATOM   2940  CG  LEU A 204     -15.990  19.718 -21.983  1.00  0.72           C  
ATOM   2941  CD1 LEU A 204     -16.953  19.310 -20.981  1.00  0.72           C  
ATOM   2942  CD2 LEU A 204     -15.188  18.552 -22.446  1.00  0.72           C  
ATOM   2943  H   LEU A 204     -18.988  20.781 -21.845  1.00  0.72           H  
ATOM   2944  HA  LEU A 204     -16.525  22.343 -22.222  1.00  0.72           H  
ATOM   2945 1HB  LEU A 204     -17.599  19.718 -23.335  1.00  0.72           H  
ATOM   2946 2HB  LEU A 204     -16.109  20.456 -23.942  1.00  0.72           H  
ATOM   2947  HG  LEU A 204     -15.334  20.430 -21.560  1.00  0.72           H  
ATOM   2948 1HD1 LEU A 204     -16.431  18.871 -20.176  1.00  0.72           H  
ATOM   2949 2HD1 LEU A 204     -17.499  20.170 -20.632  1.00  0.72           H  
ATOM   2950 3HD1 LEU A 204     -17.648  18.585 -21.406  1.00  0.72           H  
ATOM   2951 1HD2 LEU A 204     -14.664  18.129 -21.591  1.00  0.72           H  
ATOM   2952 2HD2 LEU A 204     -15.840  17.799 -22.888  1.00  0.72           H  
ATOM   2953 3HD2 LEU A 204     -14.472  18.895 -23.160  1.00  0.72           H  
ATOM   2954  N   SER A 205     -16.774  23.104 -24.706  1.00  0.74           N  
ATOM   2955  CA  SER A 205     -17.083  23.791 -25.963  1.00  0.74           C  
ATOM   2956  C   SER A 205     -17.339  22.853 -27.165  1.00  0.74           C  
ATOM   2957  O   SER A 205     -17.854  23.283 -28.199  1.00  0.74           O  
ATOM   2958  CB  SER A 205     -15.968  24.771 -26.264  1.00  0.74           C  
ATOM   2959  OG  SER A 205     -14.766  24.114 -26.496  1.00  0.74           O  
ATOM   2960  H   SER A 205     -15.801  23.098 -24.378  1.00  0.74           H  
ATOM   2961  HA  SER A 205     -17.992  24.370 -25.802  1.00  0.74           H  
ATOM   2962 1HB  SER A 205     -16.236  25.361 -27.139  1.00  0.74           H  
ATOM   2963 2HB  SER A 205     -15.851  25.456 -25.426  1.00  0.74           H  
ATOM   2964  HG  SER A 205     -14.506  23.733 -25.624  1.00  0.74           H  
ATOM   2965  N   THR A 206     -16.982  21.582 -27.015  1.00  0.77           N  
ATOM   2966  CA  THR A 206     -17.167  20.542 -28.029  1.00  0.77           C  
ATOM   2967  C   THR A 206     -17.830  19.323 -27.392  1.00  0.77           C  
ATOM   2968  O   THR A 206     -17.482  18.948 -26.273  1.00  0.77           O  
ATOM   2969  CB  THR A 206     -15.831  20.178 -28.707  1.00  0.77           C  
ATOM   2970  OG1 THR A 206     -15.301  21.339 -29.361  1.00  0.77           O  
ATOM   2971  CG2 THR A 206     -15.985  19.059 -29.716  1.00  0.77           C  
ATOM   2972  H   THR A 206     -16.558  21.330 -26.135  1.00  0.77           H  
ATOM   2973  HA  THR A 206     -17.840  20.918 -28.800  1.00  0.77           H  
ATOM   2974  HB  THR A 206     -15.143  19.872 -27.959  1.00  0.77           H  
ATOM   2975  HG1 THR A 206     -15.980  21.712 -29.940  1.00  0.77           H  
ATOM   2976 1HG2 THR A 206     -15.017  18.845 -30.161  1.00  0.77           H  
ATOM   2977 2HG2 THR A 206     -16.357  18.168 -29.227  1.00  0.77           H  
ATOM   2978 3HG2 THR A 206     -16.684  19.358 -30.499  1.00  0.77           H  
ATOM   2979  N   ARG A 207     -18.796  18.716 -28.082  1.00  0.78           N  
ATOM   2980  CA  ARG A 207     -19.480  17.541 -27.538  1.00  0.78           C  
ATOM   2981  C   ARG A 207     -18.530  16.370 -27.624  1.00  0.78           C  
ATOM   2982  O   ARG A 207     -17.810  16.229 -28.610  1.00  0.78           O  
ATOM   2983  CB  ARG A 207     -20.748  17.261 -28.323  1.00  0.78           C  
ATOM   2984  CG  ARG A 207     -21.775  18.371 -28.238  1.00  0.78           C  
ATOM   2985  CD  ARG A 207     -22.950  18.156 -29.117  1.00  0.78           C  
ATOM   2986  NE  ARG A 207     -22.584  17.996 -30.510  1.00  0.78           N  
ATOM   2987  CZ  ARG A 207     -23.432  18.046 -31.531  1.00  0.78           C  
ATOM   2988  NH1 ARG A 207     -24.697  18.333 -31.378  1.00  0.78           N  
ATOM   2989  NH2 ARG A 207     -22.986  17.799 -32.723  1.00  0.78           N  
ATOM   2990  H   ARG A 207     -19.045  19.054 -29.008  1.00  0.78           H  
ATOM   2991  HA  ARG A 207     -19.719  17.693 -26.494  1.00  0.78           H  
ATOM   2992 1HB  ARG A 207     -20.510  17.094 -29.368  1.00  0.78           H  
ATOM   2993 2HB  ARG A 207     -21.214  16.352 -27.941  1.00  0.78           H  
ATOM   2994 1HG  ARG A 207     -22.157  18.406 -27.220  1.00  0.78           H  
ATOM   2995 2HG  ARG A 207     -21.311  19.324 -28.491  1.00  0.78           H  
ATOM   2996 1HD  ARG A 207     -23.475  17.269 -28.820  1.00  0.78           H  
ATOM   2997 2HD  ARG A 207     -23.617  19.010 -29.037  1.00  0.78           H  
ATOM   2998  HE  ARG A 207     -21.617  17.731 -30.760  1.00  0.78           H  
ATOM   2999 1HH1 ARG A 207     -25.078  18.528 -30.465  1.00  0.78           H  
ATOM   3000 2HH1 ARG A 207     -25.270  18.345 -32.216  1.00  0.78           H  
ATOM   3001 1HH2 ARG A 207     -21.986  17.548 -32.821  1.00  0.78           H  
ATOM   3002 2HH2 ARG A 207     -23.644  17.828 -33.496  1.00  0.78           H  
ATOM   3003  N   ARG A 208     -18.451  15.568 -26.568  1.00  0.78           N  
ATOM   3004  CA  ARG A 208     -17.518  14.452 -26.636  1.00  0.78           C  
ATOM   3005  C   ARG A 208     -18.028  13.162 -26.019  1.00  0.78           C  
ATOM   3006  O   ARG A 208     -18.482  13.141 -24.870  1.00  0.78           O  
ATOM   3007  CB  ARG A 208     -16.187  14.800 -25.981  1.00  0.78           C  
ATOM   3008  CG  ARG A 208     -15.378  15.879 -26.653  1.00  0.78           C  
ATOM   3009  CD  ARG A 208     -14.070  16.088 -25.985  1.00  0.78           C  
ATOM   3010  NE  ARG A 208     -13.236  17.023 -26.720  1.00  0.78           N  
ATOM   3011  CZ  ARG A 208     -13.278  18.345 -26.538  1.00  0.78           C  
ATOM   3012  NH1 ARG A 208     -14.087  18.820 -25.666  1.00  0.78           N  
ATOM   3013  NH2 ARG A 208     -12.523  19.176 -27.228  1.00  0.78           N  
ATOM   3014  H   ARG A 208     -19.078  15.700 -25.775  1.00  0.78           H  
ATOM   3015  HA  ARG A 208     -17.309  14.263 -27.678  1.00  0.78           H  
ATOM   3016 1HB  ARG A 208     -16.342  15.083 -24.939  1.00  0.78           H  
ATOM   3017 2HB  ARG A 208     -15.567  13.917 -25.995  1.00  0.78           H  
ATOM   3018 1HG  ARG A 208     -15.222  15.600 -27.681  1.00  0.78           H  
ATOM   3019 2HG  ARG A 208     -15.912  16.824 -26.613  1.00  0.78           H  
ATOM   3020 1HD  ARG A 208     -14.236  16.495 -24.988  1.00  0.78           H  
ATOM   3021 2HD  ARG A 208     -13.545  15.152 -25.902  1.00  0.78           H  
ATOM   3022  HE  ARG A 208     -12.596  16.645 -27.412  1.00  0.78           H  
ATOM   3023 1HH1 ARG A 208     -14.685  18.207 -25.135  1.00  0.78           H  
ATOM   3024 2HH1 ARG A 208     -14.119  19.820 -25.499  1.00  0.78           H  
ATOM   3025 1HH2 ARG A 208     -11.896  18.837 -27.924  1.00  0.78           H  
ATOM   3026 2HH2 ARG A 208     -12.591  20.176 -27.072  1.00  0.78           H  
ATOM   3027  N   SER A 209     -17.815  12.076 -26.746  1.00  0.75           N  
ATOM   3028  CA  SER A 209     -18.116  10.733 -26.277  1.00  0.75           C  
ATOM   3029  C   SER A 209     -16.857   9.884 -26.419  1.00  0.75           C  
ATOM   3030  O   SER A 209     -16.063  10.108 -27.328  1.00  0.75           O  
ATOM   3031  CB  SER A 209     -19.237  10.156 -27.116  1.00  0.75           C  
ATOM   3032  OG  SER A 209     -20.417  10.914 -26.987  1.00  0.75           O  
ATOM   3033  H   SER A 209     -17.493  12.212 -27.703  1.00  0.75           H  
ATOM   3034  HA  SER A 209     -18.408  10.762 -25.226  1.00  0.75           H  
ATOM   3035 1HB  SER A 209     -18.930  10.145 -28.158  1.00  0.75           H  
ATOM   3036 2HB  SER A 209     -19.425   9.127 -26.815  1.00  0.75           H  
ATOM   3037  HG  SER A 209     -20.529  11.062 -26.039  1.00  0.75           H  
ATOM   3038  N   GLY A 210     -16.622   8.937 -25.508  1.00  0.72           N  
ATOM   3039  CA  GLY A 210     -15.448   8.066 -25.647  1.00  0.72           C  
ATOM   3040  C   GLY A 210     -14.154   8.796 -25.266  1.00  0.72           C  
ATOM   3041  O   GLY A 210     -13.052   8.368 -25.626  1.00  0.72           O  
ATOM   3042  H   GLY A 210     -17.254   8.796 -24.718  1.00  0.72           H  
ATOM   3043 1HA  GLY A 210     -15.575   7.191 -25.009  1.00  0.72           H  
ATOM   3044 2HA  GLY A 210     -15.380   7.708 -26.674  1.00  0.72           H  
ATOM   3045  N   VAL A 211     -14.311   9.927 -24.585  1.00  0.69           N  
ATOM   3046  CA  VAL A 211     -13.233  10.820 -24.164  1.00  0.69           C  
ATOM   3047  C   VAL A 211     -12.534  10.335 -22.908  1.00  0.69           C  
ATOM   3048  O   VAL A 211     -13.190   9.852 -21.982  1.00  0.69           O  
ATOM   3049  CB  VAL A 211     -13.851  12.203 -23.918  1.00  0.69           C  
ATOM   3050  CG1 VAL A 211     -14.826  12.146 -22.724  1.00  0.69           C  
ATOM   3051  CG2 VAL A 211     -12.802  13.228 -23.695  1.00  0.69           C  
ATOM   3052  H   VAL A 211     -15.255  10.180 -24.338  1.00  0.69           H  
ATOM   3053  HA  VAL A 211     -12.496  10.891 -24.967  1.00  0.69           H  
ATOM   3054  HB  VAL A 211     -14.420  12.471 -24.789  1.00  0.69           H  
ATOM   3055 1HG1 VAL A 211     -15.291  13.123 -22.575  1.00  0.69           H  
ATOM   3056 2HG1 VAL A 211     -15.605  11.405 -22.925  1.00  0.69           H  
ATOM   3057 3HG1 VAL A 211     -14.284  11.866 -21.829  1.00  0.69           H  
ATOM   3058 1HG2 VAL A 211     -13.284  14.175 -23.566  1.00  0.69           H  
ATOM   3059 2HG2 VAL A 211     -12.219  12.991 -22.813  1.00  0.69           H  
ATOM   3060 3HG2 VAL A 211     -12.158  13.268 -24.562  1.00  0.69           H  
ATOM   3061  N   GLY A 212     -11.215  10.474 -22.853  1.00  0.68           N  
ATOM   3062  CA  GLY A 212     -10.523  10.069 -21.643  1.00  0.68           C  
ATOM   3063  C   GLY A 212     -10.434  11.276 -20.737  1.00  0.68           C  
ATOM   3064  O   GLY A 212     -10.261  12.391 -21.223  1.00  0.68           O  
ATOM   3065  H   GLY A 212     -10.705  10.895 -23.632  1.00  0.68           H  
ATOM   3066 1HA  GLY A 212     -11.066   9.263 -21.151  1.00  0.68           H  
ATOM   3067 2HA  GLY A 212      -9.545   9.694 -21.894  1.00  0.68           H  
ATOM   3068  N   VAL A 213     -10.555  11.078 -19.432  1.00  0.67           N  
ATOM   3069  CA  VAL A 213     -10.528  12.221 -18.522  1.00  0.67           C  
ATOM   3070  C   VAL A 213      -9.571  12.029 -17.345  1.00  0.67           C  
ATOM   3071  O   VAL A 213      -9.510  10.949 -16.754  1.00  0.67           O  
ATOM   3072  CB  VAL A 213     -11.959  12.559 -18.044  1.00  0.67           C  
ATOM   3073  CG1 VAL A 213     -11.949  13.692 -17.089  1.00  0.67           C  
ATOM   3074  CG2 VAL A 213     -12.815  12.985 -19.232  1.00  0.67           C  
ATOM   3075  H   VAL A 213     -10.674  10.142 -19.069  1.00  0.67           H  
ATOM   3076  HA  VAL A 213     -10.180  13.069 -19.089  1.00  0.67           H  
ATOM   3077  HB  VAL A 213     -12.378  11.687 -17.548  1.00  0.67           H  
ATOM   3078 1HG1 VAL A 213     -12.968  13.909 -16.761  1.00  0.67           H  
ATOM   3079 2HG1 VAL A 213     -11.349  13.451 -16.254  1.00  0.67           H  
ATOM   3080 3HG1 VAL A 213     -11.532  14.560 -17.593  1.00  0.67           H  
ATOM   3081 1HG2 VAL A 213     -13.791  13.208 -18.881  1.00  0.67           H  
ATOM   3082 2HG2 VAL A 213     -12.388  13.860 -19.682  1.00  0.67           H  
ATOM   3083 3HG2 VAL A 213     -12.870  12.205 -19.969  1.00  0.67           H  
ATOM   3084  N   ALA A 214      -8.813  13.082 -17.024  1.00  0.68           N  
ATOM   3085  CA  ALA A 214      -7.850  13.021 -15.923  1.00  0.68           C  
ATOM   3086  C   ALA A 214      -7.650  14.349 -15.206  1.00  0.68           C  
ATOM   3087  O   ALA A 214      -7.956  15.409 -15.736  1.00  0.68           O  
ATOM   3088  CB  ALA A 214      -6.519  12.558 -16.442  1.00  0.68           C  
ATOM   3089  H   ALA A 214      -8.921  13.930 -17.583  1.00  0.68           H  
ATOM   3090  HA  ALA A 214      -8.222  12.301 -15.195  1.00  0.68           H  
ATOM   3091 1HB  ALA A 214      -5.869  12.483 -15.609  1.00  0.68           H  
ATOM   3092 2HB  ALA A 214      -6.656  11.586 -16.889  1.00  0.68           H  
ATOM   3093 3HB  ALA A 214      -6.121  13.263 -17.171  1.00  0.68           H  
ATOM   3094  N   VAL A 215      -7.113  14.291 -13.987  1.00  0.69           N  
ATOM   3095  CA  VAL A 215      -6.829  15.513 -13.230  1.00  0.69           C  
ATOM   3096  C   VAL A 215      -5.357  15.770 -12.990  1.00  0.69           C  
ATOM   3097  O   VAL A 215      -4.611  14.895 -12.548  1.00  0.69           O  
ATOM   3098  CB  VAL A 215      -7.577  15.509 -11.892  1.00  0.69           C  
ATOM   3099  CG1 VAL A 215      -7.218  16.715 -11.041  1.00  0.69           C  
ATOM   3100  CG2 VAL A 215      -8.991  15.581 -12.196  1.00  0.69           C  
ATOM   3101  H   VAL A 215      -6.890  13.394 -13.578  1.00  0.69           H  
ATOM   3102  HA  VAL A 215      -7.215  16.344 -13.807  1.00  0.69           H  
ATOM   3103  HB  VAL A 215      -7.340  14.600 -11.340  1.00  0.69           H  
ATOM   3104 1HG1 VAL A 215      -7.792  16.666 -10.119  1.00  0.69           H  
ATOM   3105 2HG1 VAL A 215      -6.156  16.698 -10.807  1.00  0.69           H  
ATOM   3106 3HG1 VAL A 215      -7.461  17.632 -11.581  1.00  0.69           H  
ATOM   3107 1HG2 VAL A 215      -9.580  15.573 -11.292  1.00  0.69           H  
ATOM   3108 2HG2 VAL A 215      -9.141  16.499 -12.730  1.00  0.69           H  
ATOM   3109 3HG2 VAL A 215      -9.242  14.756 -12.806  1.00  0.69           H  
ATOM   3110  N   LEU A 216      -4.963  16.996 -13.306  1.00  0.71           N  
ATOM   3111  CA  LEU A 216      -3.594  17.461 -13.163  1.00  0.71           C  
ATOM   3112  C   LEU A 216      -3.519  18.937 -12.788  1.00  0.71           C  
ATOM   3113  O   LEU A 216      -4.141  19.789 -13.419  1.00  0.71           O  
ATOM   3114  CB  LEU A 216      -2.817  17.167 -14.449  1.00  0.71           C  
ATOM   3115  CG  LEU A 216      -1.402  17.705 -14.527  1.00  0.71           C  
ATOM   3116  CD1 LEU A 216      -0.514  17.104 -13.478  1.00  0.71           C  
ATOM   3117  CD2 LEU A 216      -0.865  17.344 -15.841  1.00  0.71           C  
ATOM   3118  H   LEU A 216      -5.681  17.639 -13.645  1.00  0.71           H  
ATOM   3119  HA  LEU A 216      -3.130  16.890 -12.360  1.00  0.71           H  
ATOM   3120 1HB  LEU A 216      -2.751  16.092 -14.570  1.00  0.71           H  
ATOM   3121 2HB  LEU A 216      -3.368  17.561 -15.291  1.00  0.71           H  
ATOM   3122  HG  LEU A 216      -1.418  18.781 -14.403  1.00  0.71           H  
ATOM   3123 1HD1 LEU A 216       0.484  17.522 -13.594  1.00  0.71           H  
ATOM   3124 2HD1 LEU A 216      -0.886  17.337 -12.491  1.00  0.71           H  
ATOM   3125 3HD1 LEU A 216      -0.474  16.040 -13.608  1.00  0.71           H  
ATOM   3126 1HD2 LEU A 216       0.139  17.708 -15.931  1.00  0.71           H  
ATOM   3127 2HD2 LEU A 216      -0.853  16.260 -15.918  1.00  0.71           H  
ATOM   3128 3HD2 LEU A 216      -1.486  17.774 -16.626  1.00  0.71           H  
ATOM   3129  N   ASN A 217      -2.769  19.229 -11.731  1.00  0.71           N  
ATOM   3130  CA  ASN A 217      -2.550  20.587 -11.232  1.00  0.71           C  
ATOM   3131  C   ASN A 217      -3.851  21.329 -10.925  1.00  0.71           C  
ATOM   3132  O   ASN A 217      -3.960  22.532 -11.152  1.00  0.71           O  
ATOM   3133  CB  ASN A 217      -1.732  21.394 -12.220  1.00  0.71           C  
ATOM   3134  CG  ASN A 217      -0.362  20.819 -12.469  1.00  0.71           C  
ATOM   3135  OD1 ASN A 217       0.254  20.187 -11.602  1.00  0.71           O  
ATOM   3136  ND2 ASN A 217       0.130  21.049 -13.655  1.00  0.71           N  
ATOM   3137  H   ASN A 217      -2.304  18.468 -11.257  1.00  0.71           H  
ATOM   3138  HA  ASN A 217      -1.992  20.518 -10.296  1.00  0.71           H  
ATOM   3139 1HB  ASN A 217      -2.260  21.466 -13.171  1.00  0.71           H  
ATOM   3140 2HB  ASN A 217      -1.616  22.408 -11.840  1.00  0.71           H  
ATOM   3141 1HD2 ASN A 217       1.042  20.709 -13.899  1.00  0.71           H  
ATOM   3142 2HD2 ASN A 217      -0.408  21.577 -14.311  1.00  0.71           H  
ATOM   3143  N   GLY A 218      -4.830  20.607 -10.392  1.00  0.70           N  
ATOM   3144  CA  GLY A 218      -6.111  21.189 -10.021  1.00  0.70           C  
ATOM   3145  C   GLY A 218      -7.118  21.322 -11.171  1.00  0.70           C  
ATOM   3146  O   GLY A 218      -8.217  21.829 -10.953  1.00  0.70           O  
ATOM   3147  H   GLY A 218      -4.675  19.623 -10.237  1.00  0.70           H  
ATOM   3148 1HA  GLY A 218      -6.549  20.588  -9.227  1.00  0.70           H  
ATOM   3149 2HA  GLY A 218      -5.934  22.175  -9.594  1.00  0.70           H  
ATOM   3150  N   LEU A 219      -6.758  20.900 -12.383  1.00  0.68           N  
ATOM   3151  CA  LEU A 219      -7.670  21.019 -13.520  1.00  0.68           C  
ATOM   3152  C   LEU A 219      -8.138  19.663 -14.051  1.00  0.68           C  
ATOM   3153  O   LEU A 219      -7.401  18.678 -13.978  1.00  0.68           O  
ATOM   3154  CB  LEU A 219      -6.979  21.767 -14.651  1.00  0.68           C  
ATOM   3155  CG  LEU A 219      -6.442  23.147 -14.329  1.00  0.68           C  
ATOM   3156  CD1 LEU A 219      -5.727  23.680 -15.547  1.00  0.68           C  
ATOM   3157  CD2 LEU A 219      -7.564  24.043 -13.935  1.00  0.68           C  
ATOM   3158  H   LEU A 219      -5.828  20.519 -12.545  1.00  0.68           H  
ATOM   3159  HA  LEU A 219      -8.545  21.583 -13.205  1.00  0.68           H  
ATOM   3160 1HB  LEU A 219      -6.142  21.180 -14.970  1.00  0.68           H  
ATOM   3161 2HB  LEU A 219      -7.681  21.858 -15.484  1.00  0.68           H  
ATOM   3162  HG  LEU A 219      -5.721  23.078 -13.508  1.00  0.68           H  
ATOM   3163 1HD1 LEU A 219      -5.325  24.668 -15.327  1.00  0.68           H  
ATOM   3164 2HD1 LEU A 219      -4.915  23.010 -15.809  1.00  0.68           H  
ATOM   3165 3HD1 LEU A 219      -6.428  23.749 -16.378  1.00  0.68           H  
ATOM   3166 1HD2 LEU A 219      -7.182  25.040 -13.705  1.00  0.68           H  
ATOM   3167 2HD2 LEU A 219      -8.263  24.101 -14.762  1.00  0.68           H  
ATOM   3168 3HD2 LEU A 219      -8.067  23.637 -13.057  1.00  0.68           H  
ATOM   3169  N   ILE A 220      -9.340  19.618 -14.639  1.00  0.66           N  
ATOM   3170  CA  ILE A 220      -9.797  18.361 -15.267  1.00  0.66           C  
ATOM   3171  C   ILE A 220      -9.587  18.436 -16.765  1.00  0.66           C  
ATOM   3172  O   ILE A 220     -10.034  19.375 -17.402  1.00  0.66           O  
ATOM   3173  CB  ILE A 220     -11.295  18.038 -15.036  1.00  0.66           C  
ATOM   3174  CG1 ILE A 220     -11.602  17.901 -13.617  1.00  0.66           C  
ATOM   3175  CG2 ILE A 220     -11.651  16.757 -15.749  1.00  0.66           C  
ATOM   3176  CD1 ILE A 220     -13.031  17.814 -13.340  1.00  0.66           C  
ATOM   3177  H   ILE A 220      -9.900  20.471 -14.659  1.00  0.66           H  
ATOM   3178  HA  ILE A 220      -9.205  17.533 -14.888  1.00  0.66           H  
ATOM   3179  HB  ILE A 220     -11.905  18.814 -15.428  1.00  0.66           H  
ATOM   3180 1HG1 ILE A 220     -11.158  17.013 -13.231  1.00  0.66           H  
ATOM   3181 2HG1 ILE A 220     -11.205  18.749 -13.114  1.00  0.66           H  
ATOM   3182 1HG2 ILE A 220     -12.705  16.531 -15.595  1.00  0.66           H  
ATOM   3183 2HG2 ILE A 220     -11.463  16.865 -16.815  1.00  0.66           H  
ATOM   3184 3HG2 ILE A 220     -11.039  15.946 -15.348  1.00  0.66           H  
ATOM   3185 1HD1 ILE A 220     -13.155  17.726 -12.276  1.00  0.66           H  
ATOM   3186 2HD1 ILE A 220     -13.541  18.697 -13.695  1.00  0.66           H  
ATOM   3187 3HD1 ILE A 220     -13.441  16.939 -13.836  1.00  0.66           H  
ATOM   3188  N   TYR A 221      -8.882  17.466 -17.320  1.00  0.64           N  
ATOM   3189  CA  TYR A 221      -8.599  17.440 -18.743  1.00  0.64           C  
ATOM   3190  C   TYR A 221      -9.407  16.375 -19.448  1.00  0.64           C  
ATOM   3191  O   TYR A 221      -9.429  15.224 -19.023  1.00  0.64           O  
ATOM   3192  CB  TYR A 221      -7.125  17.157 -18.959  1.00  0.64           C  
ATOM   3193  CG  TYR A 221      -6.233  18.259 -18.504  1.00  0.64           C  
ATOM   3194  CD1 TYR A 221      -5.926  18.367 -17.162  1.00  0.64           C  
ATOM   3195  CD2 TYR A 221      -5.675  19.134 -19.420  1.00  0.64           C  
ATOM   3196  CE1 TYR A 221      -5.076  19.343 -16.741  1.00  0.64           C  
ATOM   3197  CE2 TYR A 221      -4.815  20.118 -18.985  1.00  0.64           C  
ATOM   3198  CZ  TYR A 221      -4.517  20.220 -17.646  1.00  0.64           C  
ATOM   3199  OH  TYR A 221      -3.659  21.187 -17.195  1.00  0.64           O  
ATOM   3200  H   TYR A 221      -8.532  16.722 -16.734  1.00  0.64           H  
ATOM   3201  HA  TYR A 221      -8.855  18.399 -19.176  1.00  0.64           H  
ATOM   3202 1HB  TYR A 221      -6.852  16.250 -18.415  1.00  0.64           H  
ATOM   3203 2HB  TYR A 221      -6.939  16.978 -20.019  1.00  0.64           H  
ATOM   3204  HD1 TYR A 221      -6.358  17.666 -16.439  1.00  0.64           H  
ATOM   3205  HD2 TYR A 221      -5.912  19.040 -20.475  1.00  0.64           H  
ATOM   3206  HE1 TYR A 221      -4.836  19.422 -15.691  1.00  0.64           H  
ATOM   3207  HE2 TYR A 221      -4.367  20.809 -19.700  1.00  0.64           H  
ATOM   3208  HH  TYR A 221      -3.588  21.121 -16.234  1.00  0.64           H  
ATOM   3209  N   ALA A 222     -10.042  16.765 -20.542  1.00  0.63           N  
ATOM   3210  CA  ALA A 222     -10.809  15.866 -21.387  1.00  0.63           C  
ATOM   3211  C   ALA A 222     -10.033  15.683 -22.690  1.00  0.63           C  
ATOM   3212  O   ALA A 222      -9.748  16.664 -23.375  1.00  0.63           O  
ATOM   3213  CB  ALA A 222     -12.207  16.436 -21.587  1.00  0.63           C  
ATOM   3214  H   ALA A 222      -9.993  17.747 -20.798  1.00  0.63           H  
ATOM   3215  HA  ALA A 222     -10.872  14.894 -20.909  1.00  0.63           H  
ATOM   3216 1HB  ALA A 222     -12.790  15.789 -22.202  1.00  0.63           H  
ATOM   3217 2HB  ALA A 222     -12.688  16.538 -20.616  1.00  0.63           H  
ATOM   3218 3HB  ALA A 222     -12.132  17.416 -22.061  1.00  0.63           H  
ATOM   3219  N   VAL A 223      -9.653  14.437 -22.995  1.00  0.64           N  
ATOM   3220  CA  VAL A 223      -8.788  14.117 -24.132  1.00  0.64           C  
ATOM   3221  C   VAL A 223      -9.430  13.276 -25.239  1.00  0.64           C  
ATOM   3222  O   VAL A 223      -9.906  12.155 -25.006  1.00  0.64           O  
ATOM   3223  CB  VAL A 223      -7.573  13.322 -23.601  1.00  0.64           C  
ATOM   3224  CG1 VAL A 223      -6.658  12.911 -24.729  1.00  0.64           C  
ATOM   3225  CG2 VAL A 223      -6.806  14.129 -22.560  1.00  0.64           C  
ATOM   3226  H   VAL A 223      -9.945  13.678 -22.391  1.00  0.64           H  
ATOM   3227  HA  VAL A 223      -8.450  15.054 -24.569  1.00  0.64           H  
ATOM   3228  HB  VAL A 223      -7.947  12.422 -23.141  1.00  0.64           H  
ATOM   3229 1HG1 VAL A 223      -5.827  12.332 -24.334  1.00  0.64           H  
ATOM   3230 2HG1 VAL A 223      -7.207  12.309 -25.452  1.00  0.64           H  
ATOM   3231 3HG1 VAL A 223      -6.290  13.794 -25.208  1.00  0.64           H  
ATOM   3232 1HG2 VAL A 223      -5.979  13.532 -22.180  1.00  0.64           H  
ATOM   3233 2HG2 VAL A 223      -6.419  15.021 -23.017  1.00  0.64           H  
ATOM   3234 3HG2 VAL A 223      -7.469  14.393 -21.732  1.00  0.64           H  
ATOM   3235  N   GLY A 224      -9.386  13.807 -26.462  1.00  0.67           N  
ATOM   3236  CA  GLY A 224      -9.902  13.144 -27.658  1.00  0.67           C  
ATOM   3237  C   GLY A 224     -11.398  12.845 -27.609  1.00  0.67           C  
ATOM   3238  O   GLY A 224     -12.205  13.715 -27.274  1.00  0.67           O  
ATOM   3239  H   GLY A 224      -8.998  14.745 -26.587  1.00  0.67           H  
ATOM   3240 1HA  GLY A 224      -9.692  13.772 -28.525  1.00  0.67           H  
ATOM   3241 2HA  GLY A 224      -9.355  12.215 -27.817  1.00  0.67           H  
ATOM   3242  N   GLY A 225     -11.757  11.606 -27.932  1.00  0.76           N  
ATOM   3243  CA  GLY A 225     -13.159  11.192 -27.962  1.00  0.76           C  
ATOM   3244  C   GLY A 225     -13.759  11.699 -29.259  1.00  0.76           C  
ATOM   3245  O   GLY A 225     -13.009  12.091 -30.161  1.00  0.76           O  
ATOM   3246  H   GLY A 225     -11.030  10.947 -28.209  1.00  0.76           H  
ATOM   3247 1HA  GLY A 225     -13.239  10.106 -27.907  1.00  0.76           H  
ATOM   3248 2HA  GLY A 225     -13.698  11.607 -27.113  1.00  0.76           H  
ATOM   3249  N   TYR A 226     -15.083  11.696 -29.372  1.00  0.91           N  
ATOM   3250  CA  TYR A 226     -15.672  12.145 -30.626  1.00  0.91           C  
ATOM   3251  C   TYR A 226     -16.941  12.959 -30.474  1.00  0.91           C  
ATOM   3252  O   TYR A 226     -17.670  12.843 -29.488  1.00  0.91           O  
ATOM   3253  CB  TYR A 226     -15.931  10.932 -31.519  1.00  0.91           C  
ATOM   3254  CG  TYR A 226     -16.952   9.945 -31.058  1.00  0.91           C  
ATOM   3255  CD1 TYR A 226     -18.257  10.049 -31.492  1.00  0.91           C  
ATOM   3256  CD2 TYR A 226     -16.578   8.918 -30.214  1.00  0.91           C  
ATOM   3257  CE1 TYR A 226     -19.192   9.119 -31.088  1.00  0.91           C  
ATOM   3258  CE2 TYR A 226     -17.504   7.988 -29.802  1.00  0.91           C  
ATOM   3259  CZ  TYR A 226     -18.810   8.080 -30.235  1.00  0.91           C  
ATOM   3260  OH  TYR A 226     -19.735   7.143 -29.830  1.00  0.91           O  
ATOM   3261  H   TYR A 226     -15.644  11.328 -28.610  1.00  0.91           H  
ATOM   3262  HA  TYR A 226     -14.954  12.788 -31.127  1.00  0.91           H  
ATOM   3263 1HB  TYR A 226     -16.214  11.266 -32.517  1.00  0.91           H  
ATOM   3264 2HB  TYR A 226     -15.005  10.407 -31.610  1.00  0.91           H  
ATOM   3265  HD1 TYR A 226     -18.540  10.859 -32.161  1.00  0.91           H  
ATOM   3266  HD2 TYR A 226     -15.549   8.847 -29.878  1.00  0.91           H  
ATOM   3267  HE1 TYR A 226     -20.217   9.196 -31.437  1.00  0.91           H  
ATOM   3268  HE2 TYR A 226     -17.202   7.178 -29.137  1.00  0.91           H  
ATOM   3269  HH  TYR A 226     -19.312   6.510 -29.243  1.00  0.91           H  
ATOM   3270  N   ASP A 227     -17.197  13.779 -31.493  1.00  1.17           N  
ATOM   3271  CA  ASP A 227     -18.385  14.617 -31.581  1.00  1.17           C  
ATOM   3272  C   ASP A 227     -19.230  14.065 -32.720  1.00  1.17           C  
ATOM   3273  O   ASP A 227     -18.969  14.356 -33.895  1.00  1.17           O  
ATOM   3274  CB  ASP A 227     -17.961  16.081 -31.836  1.00  1.17           C  
ATOM   3275  CG  ASP A 227     -19.133  17.148 -31.835  1.00  1.17           C  
ATOM   3276  OD1 ASP A 227     -20.280  16.778 -31.959  1.00  1.17           O  
ATOM   3277  OD2 ASP A 227     -18.846  18.318 -31.644  1.00  1.17           O  
ATOM   3278  H   ASP A 227     -16.530  13.800 -32.264  1.00  1.17           H  
ATOM   3279  HA  ASP A 227     -18.948  14.556 -30.649  1.00  1.17           H  
ATOM   3280 1HB  ASP A 227     -17.240  16.373 -31.072  1.00  1.17           H  
ATOM   3281 2HB  ASP A 227     -17.443  16.136 -32.795  1.00  1.17           H  
ATOM   3282  N   GLY A 228     -20.192  13.205 -32.389  1.00  1.59           N  
ATOM   3283  CA  GLY A 228     -20.934  12.505 -33.426  1.00  1.59           C  
ATOM   3284  C   GLY A 228     -22.415  12.826 -33.506  1.00  1.59           C  
ATOM   3285  O   GLY A 228     -22.919  13.770 -32.896  1.00  1.59           O  
ATOM   3286  H   GLY A 228     -20.385  13.018 -31.413  1.00  1.59           H  
ATOM   3287 1HA  GLY A 228     -20.482  12.721 -34.384  1.00  1.59           H  
ATOM   3288 2HA  GLY A 228     -20.819  11.433 -33.269  1.00  1.59           H  
ATOM   3289  N   SER A 229     -23.100  11.989 -34.272  1.00  2.20           N  
ATOM   3290  CA  SER A 229     -24.530  12.058 -34.508  1.00  2.20           C  
ATOM   3291  C   SER A 229     -25.039  10.719 -35.019  1.00  2.20           C  
ATOM   3292  O   SER A 229     -24.480  10.201 -35.984  1.00  2.20           O  
ATOM   3293  CB  SER A 229     -24.869  13.088 -35.561  1.00  2.20           C  
ATOM   3294  OG  SER A 229     -26.250  13.040 -35.863  1.00  2.20           O  
ATOM   3295  H   SER A 229     -22.586  11.248 -34.727  1.00  2.20           H  
ATOM   3296  HA  SER A 229     -24.999  12.355 -33.581  1.00  2.20           H  
ATOM   3297 1HB  SER A 229     -24.607  14.077 -35.196  1.00  2.20           H  
ATOM   3298 2HB  SER A 229     -24.286  12.907 -36.467  1.00  2.20           H  
ATOM   3299  HG  SER A 229     -26.468  13.904 -36.237  1.00  2.20           H  
ATOM   3300  N   PRO A 230     -26.178  10.208 -34.516  1.00  2.96           N  
ATOM   3301  CA  PRO A 230     -26.860   9.015 -34.987  1.00  2.96           C  
ATOM   3302  C   PRO A 230     -27.227   9.090 -36.473  1.00  2.96           C  
ATOM   3303  O   PRO A 230     -27.480   8.058 -37.097  1.00  2.96           O  
ATOM   3304  CB  PRO A 230     -28.124   8.992 -34.113  1.00  2.96           C  
ATOM   3305  CG  PRO A 230     -27.736   9.719 -32.849  1.00  2.96           C  
ATOM   3306  CD  PRO A 230     -26.786  10.793 -33.296  1.00  2.96           C  
ATOM   3307  HA  PRO A 230     -26.229   8.138 -34.790  1.00  2.96           H  
ATOM   3308 1HB  PRO A 230     -28.960   9.487 -34.645  1.00  2.96           H  
ATOM   3309 2HB  PRO A 230     -28.436   7.954 -33.926  1.00  2.96           H  
ATOM   3310 1HG  PRO A 230     -28.637  10.136 -32.358  1.00  2.96           H  
ATOM   3311 2HG  PRO A 230     -27.281   9.021 -32.128  1.00  2.96           H  
ATOM   3312 1HD  PRO A 230     -27.315  11.713 -33.529  1.00  2.96           H  
ATOM   3313 2HD  PRO A 230     -26.053  10.905 -32.486  1.00  2.96           H  
ATOM   3314  N   ASP A 231     -27.280  10.306 -37.032  1.00  3.69           N  
ATOM   3315  CA  ASP A 231     -27.640  10.487 -38.429  1.00  3.69           C  
ATOM   3316  C   ASP A 231     -26.474  10.493 -39.429  1.00  3.69           C  
ATOM   3317  O   ASP A 231     -26.721  10.335 -40.628  1.00  3.69           O  
ATOM   3318  CB  ASP A 231     -28.442  11.775 -38.617  1.00  3.69           C  
ATOM   3319  CG  ASP A 231     -29.792  11.781 -37.930  1.00  3.69           C  
ATOM   3320  OD1 ASP A 231     -30.556  10.866 -38.127  1.00  3.69           O  
ATOM   3321  OD2 ASP A 231     -30.062  12.730 -37.239  1.00  3.69           O  
ATOM   3322  H   ASP A 231     -27.040  11.144 -36.499  1.00  3.69           H  
ATOM   3323  HA  ASP A 231     -28.292   9.658 -38.704  1.00  3.69           H  
ATOM   3324 1HB  ASP A 231     -27.872  12.594 -38.203  1.00  3.69           H  
ATOM   3325 2HB  ASP A 231     -28.578  11.969 -39.682  1.00  3.69           H  
ATOM   3326  N   TYR A 232     -25.233  10.780 -38.992  1.00  4.06           N  
ATOM   3327  CA  TYR A 232     -24.185  10.972 -40.010  1.00  4.06           C  
ATOM   3328  C   TYR A 232     -22.840  10.272 -39.811  1.00  4.06           C  
ATOM   3329  O   TYR A 232     -22.246  10.259 -38.729  1.00  4.06           O  
ATOM   3330  CB  TYR A 232     -23.876  12.462 -40.192  1.00  4.06           C  
ATOM   3331  CG  TYR A 232     -25.032  13.319 -40.622  1.00  4.06           C  
ATOM   3332  CD1 TYR A 232     -25.845  13.903 -39.673  1.00  4.06           C  
ATOM   3333  CD2 TYR A 232     -25.284  13.516 -41.967  1.00  4.06           C  
ATOM   3334  CE1 TYR A 232     -26.913  14.684 -40.063  1.00  4.06           C  
ATOM   3335  CE2 TYR A 232     -26.353  14.296 -42.360  1.00  4.06           C  
ATOM   3336  CZ  TYR A 232     -27.167  14.879 -41.411  1.00  4.06           C  
ATOM   3337  OH  TYR A 232     -28.235  15.655 -41.797  1.00  4.06           O  
ATOM   3338  H   TYR A 232     -25.023  10.824 -37.993  1.00  4.06           H  
ATOM   3339  HA  TYR A 232     -24.576  10.599 -40.955  1.00  4.06           H  
ATOM   3340 1HB  TYR A 232     -23.481  12.866 -39.259  1.00  4.06           H  
ATOM   3341 2HB  TYR A 232     -23.105  12.565 -40.941  1.00  4.06           H  
ATOM   3342  HD1 TYR A 232     -25.643  13.744 -38.614  1.00  4.06           H  
ATOM   3343  HD2 TYR A 232     -24.640  13.053 -42.715  1.00  4.06           H  
ATOM   3344  HE1 TYR A 232     -27.556  15.143 -39.310  1.00  4.06           H  
ATOM   3345  HE2 TYR A 232     -26.554  14.450 -43.420  1.00  4.06           H  
ATOM   3346  HH  TYR A 232     -28.712  15.952 -41.017  1.00  4.06           H  
ATOM   3347  N   SER A 233     -22.268   9.872 -40.949  1.00  3.87           N  
ATOM   3348  CA  SER A 233     -20.932   9.279 -41.055  1.00  3.87           C  
ATOM   3349  C   SER A 233     -19.843  10.334 -40.874  1.00  3.87           C  
ATOM   3350  O   SER A 233     -18.666  10.023 -40.745  1.00  3.87           O  
ATOM   3351  CB  SER A 233     -20.780   8.599 -42.400  1.00  3.87           C  
ATOM   3352  OG  SER A 233     -20.826   9.534 -43.449  1.00  3.87           O  
ATOM   3353  H   SER A 233     -22.816   9.942 -41.795  1.00  3.87           H  
ATOM   3354  HA  SER A 233     -20.820   8.531 -40.269  1.00  3.87           H  
ATOM   3355 1HB  SER A 233     -19.828   8.059 -42.431  1.00  3.87           H  
ATOM   3356 2HB  SER A 233     -21.575   7.865 -42.527  1.00  3.87           H  
ATOM   3357  HG  SER A 233     -20.819   9.019 -44.262  1.00  3.87           H  
ATOM   3358  N   THR A 234     -20.271  11.588 -40.830  1.00  3.23           N  
ATOM   3359  CA  THR A 234     -19.418  12.749 -40.675  1.00  3.23           C  
ATOM   3360  C   THR A 234     -19.009  12.941 -39.214  1.00  3.23           C  
ATOM   3361  O   THR A 234     -18.190  13.825 -38.908  1.00  3.23           O  
ATOM   3362  CB  THR A 234     -20.145  14.012 -41.144  1.00  3.23           C  
ATOM   3363  OG1 THR A 234     -21.269  14.241 -40.303  1.00  3.23           O  
ATOM   3364  CG2 THR A 234     -20.642  13.811 -42.567  1.00  3.23           C  
ATOM   3365  H   THR A 234     -21.259  11.736 -40.935  1.00  3.23           H  
ATOM   3366  HA  THR A 234     -18.516  12.604 -41.270  1.00  3.23           H  
ATOM   3367  HB  THR A 234     -19.474  14.868 -41.096  1.00  3.23           H  
ATOM   3368  HG1 THR A 234     -20.976  14.244 -39.385  1.00  3.23           H  
ATOM   3369 1HG2 THR A 234     -21.173  14.703 -42.898  1.00  3.23           H  
ATOM   3370 2HG2 THR A 234     -19.792  13.628 -43.223  1.00  3.23           H  
ATOM   3371 3HG2 THR A 234     -21.315  12.954 -42.600  1.00  3.23           H  
ATOM   3372  N   GLY A 235     -19.601  12.144 -38.300  1.00  2.45           N  
ATOM   3373  CA  GLY A 235     -19.235  12.279 -36.898  1.00  2.45           C  
ATOM   3374  C   GLY A 235     -17.719  12.289 -36.852  1.00  2.45           C  
ATOM   3375  O   GLY A 235     -17.062  11.514 -37.556  1.00  2.45           O  
ATOM   3376  H   GLY A 235     -20.302  11.451 -38.577  1.00  2.45           H  
ATOM   3377 1HA  GLY A 235     -19.633  13.209 -36.491  1.00  2.45           H  
ATOM   3378 2HA  GLY A 235     -19.634  11.445 -36.323  1.00  2.45           H  
ATOM   3379  N   THR A 236     -17.167  13.173 -36.038  1.00  1.78           N  
ATOM   3380  CA  THR A 236     -15.732  13.393 -36.055  1.00  1.78           C  
ATOM   3381  C   THR A 236     -14.960  13.036 -34.797  1.00  1.78           C  
ATOM   3382  O   THR A 236     -15.314  13.410 -33.675  1.00  1.78           O  
ATOM   3383  CB  THR A 236     -15.477  14.858 -36.447  1.00  1.78           C  
ATOM   3384  OG1 THR A 236     -15.989  15.098 -37.799  1.00  1.78           O  
ATOM   3385  CG2 THR A 236     -13.994  15.207 -36.375  1.00  1.78           C  
ATOM   3386  H   THR A 236     -17.763  13.733 -35.427  1.00  1.78           H  
ATOM   3387  HA  THR A 236     -15.322  12.780 -36.857  1.00  1.78           H  
ATOM   3388  HB  THR A 236     -16.024  15.499 -35.755  1.00  1.78           H  
ATOM   3389  HG1 THR A 236     -16.852  14.618 -37.977  1.00  1.78           H  
ATOM   3390 1HG2 THR A 236     -13.855  16.251 -36.647  1.00  1.78           H  
ATOM   3391 2HG2 THR A 236     -13.626  15.049 -35.362  1.00  1.78           H  
ATOM   3392 3HG2 THR A 236     -13.436  14.575 -37.063  1.00  1.78           H  
ATOM   3393  N   HIS A 237     -13.865  12.316 -35.010  1.00  1.29           N  
ATOM   3394  CA  HIS A 237     -12.978  11.907 -33.932  1.00  1.29           C  
ATOM   3395  C   HIS A 237     -11.934  12.985 -33.729  1.00  1.29           C  
ATOM   3396  O   HIS A 237     -11.345  13.495 -34.685  1.00  1.29           O  
ATOM   3397  CB  HIS A 237     -12.405  10.534 -34.235  1.00  1.29           C  
ATOM   3398  CG  HIS A 237     -13.525   9.511 -34.246  1.00  1.29           C  
ATOM   3399  ND1 HIS A 237     -14.374   9.336 -35.327  1.00  1.29           N  
ATOM   3400  CD2 HIS A 237     -13.933   8.641 -33.309  1.00  1.29           C  
ATOM   3401  CE1 HIS A 237     -15.259   8.396 -35.040  1.00  1.29           C  
ATOM   3402  NE2 HIS A 237     -15.016   7.955 -33.814  1.00  1.29           N  
ATOM   3403  H   HIS A 237     -13.644  12.043 -35.957  1.00  1.29           H  
ATOM   3404  HA  HIS A 237     -13.532  11.828 -33.000  1.00  1.29           H  
ATOM   3405 1HB  HIS A 237     -11.904  10.530 -35.203  1.00  1.29           H  
ATOM   3406 2HB  HIS A 237     -11.674  10.256 -33.472  1.00  1.29           H  
ATOM   3407  HD1 HIS A 237     -14.348   9.837 -36.194  1.00  1.29           H  
ATOM   3408  HD2 HIS A 237     -13.581   8.429 -32.318  1.00  1.29           H  
ATOM   3409  HE1 HIS A 237     -16.023   8.113 -35.766  1.00  1.29           H  
ATOM   3410  N   LEU A 238     -11.759  13.351 -32.473  1.00  0.99           N  
ATOM   3411  CA  LEU A 238     -10.935  14.470 -32.075  1.00  0.99           C  
ATOM   3412  C   LEU A 238      -9.553  14.102 -31.553  1.00  0.99           C  
ATOM   3413  O   LEU A 238      -9.318  12.985 -31.084  1.00  0.99           O  
ATOM   3414  CB  LEU A 238     -11.693  15.179 -30.960  1.00  0.99           C  
ATOM   3415  CG  LEU A 238     -13.114  15.584 -31.321  1.00  0.99           C  
ATOM   3416  CD1 LEU A 238     -13.762  16.114 -30.097  1.00  0.99           C  
ATOM   3417  CD2 LEU A 238     -13.109  16.600 -32.444  1.00  0.99           C  
ATOM   3418  H   LEU A 238     -12.262  12.854 -31.740  1.00  0.99           H  
ATOM   3419  HA  LEU A 238     -10.821  15.132 -32.929  1.00  0.99           H  
ATOM   3420 1HB  LEU A 238     -11.755  14.512 -30.100  1.00  0.99           H  
ATOM   3421 2HB  LEU A 238     -11.149  16.073 -30.665  1.00  0.99           H  
ATOM   3422  HG  LEU A 238     -13.669  14.702 -31.639  1.00  0.99           H  
ATOM   3423 1HD1 LEU A 238     -14.794  16.377 -30.314  1.00  0.99           H  
ATOM   3424 2HD1 LEU A 238     -13.734  15.330 -29.342  1.00  0.99           H  
ATOM   3425 3HD1 LEU A 238     -13.223  16.991 -29.743  1.00  0.99           H  
ATOM   3426 1HD2 LEU A 238     -14.136  16.873 -32.689  1.00  0.99           H  
ATOM   3427 2HD2 LEU A 238     -12.558  17.487 -32.129  1.00  0.99           H  
ATOM   3428 3HD2 LEU A 238     -12.627  16.167 -33.323  1.00  0.99           H  
ATOM   3429  N   ASN A 239      -8.659  15.087 -31.638  1.00  0.80           N  
ATOM   3430  CA  ASN A 239      -7.331  15.042 -31.039  1.00  0.80           C  
ATOM   3431  C   ASN A 239      -7.218  16.167 -30.020  1.00  0.80           C  
ATOM   3432  O   ASN A 239      -6.212  16.333 -29.338  1.00  0.80           O  
ATOM   3433  CB  ASN A 239      -6.257  15.207 -32.093  1.00  0.80           C  
ATOM   3434  CG  ASN A 239      -6.332  16.507 -32.805  1.00  0.80           C  
ATOM   3435  OD1 ASN A 239      -7.425  17.025 -33.086  1.00  0.80           O  
ATOM   3436  ND2 ASN A 239      -5.192  17.059 -33.100  1.00  0.80           N  
ATOM   3437  H   ASN A 239      -8.932  15.931 -32.120  1.00  0.80           H  
ATOM   3438  HA  ASN A 239      -7.195  14.096 -30.511  1.00  0.80           H  
ATOM   3439 1HB  ASN A 239      -5.274  15.107 -31.633  1.00  0.80           H  
ATOM   3440 2HB  ASN A 239      -6.341  14.441 -32.838  1.00  0.80           H  
ATOM   3441 1HD2 ASN A 239      -5.166  17.936 -33.578  1.00  0.80           H  
ATOM   3442 2HD2 ASN A 239      -4.328  16.608 -32.804  1.00  0.80           H  
ATOM   3443  N   SER A 240      -8.267  16.958 -29.917  1.00  0.70           N  
ATOM   3444  CA  SER A 240      -8.243  18.106 -29.041  1.00  0.70           C  
ATOM   3445  C   SER A 240      -8.272  17.699 -27.592  1.00  0.70           C  
ATOM   3446  O   SER A 240      -8.703  16.585 -27.260  1.00  0.70           O  
ATOM   3447  CB  SER A 240      -9.436  18.974 -29.322  1.00  0.70           C  
ATOM   3448  OG  SER A 240     -10.586  18.277 -28.969  1.00  0.70           O  
ATOM   3449  H   SER A 240      -9.085  16.770 -30.470  1.00  0.70           H  
ATOM   3450  HA  SER A 240      -7.333  18.671 -29.222  1.00  0.70           H  
ATOM   3451 1HB  SER A 240      -9.363  19.892 -28.734  1.00  0.70           H  
ATOM   3452 2HB  SER A 240      -9.468  19.248 -30.375  1.00  0.70           H  
ATOM   3453  HG  SER A 240     -10.350  17.813 -28.150  1.00  0.70           H  
ATOM   3454  N   VAL A 241      -7.837  18.620 -26.747  1.00  0.65           N  
ATOM   3455  CA  VAL A 241      -7.867  18.451 -25.313  1.00  0.65           C  
ATOM   3456  C   VAL A 241      -8.436  19.708 -24.685  1.00  0.65           C  
ATOM   3457  O   VAL A 241      -8.101  20.818 -25.112  1.00  0.65           O  
ATOM   3458  CB  VAL A 241      -6.475  18.165 -24.764  1.00  0.65           C  
ATOM   3459  CG1 VAL A 241      -6.533  17.960 -23.227  1.00  0.65           C  
ATOM   3460  CG2 VAL A 241      -5.925  16.992 -25.463  1.00  0.65           C  
ATOM   3461  H   VAL A 241      -7.481  19.494 -27.114  1.00  0.65           H  
ATOM   3462  HA  VAL A 241      -8.511  17.612 -25.084  1.00  0.65           H  
ATOM   3463  HB  VAL A 241      -5.840  19.007 -24.965  1.00  0.65           H  
ATOM   3464 1HG1 VAL A 241      -5.533  17.770 -22.846  1.00  0.65           H  
ATOM   3465 2HG1 VAL A 241      -6.931  18.839 -22.747  1.00  0.65           H  
ATOM   3466 3HG1 VAL A 241      -7.178  17.124 -22.999  1.00  0.65           H  
ATOM   3467 1HG2 VAL A 241      -4.966  16.821 -25.108  1.00  0.65           H  
ATOM   3468 2HG2 VAL A 241      -6.544  16.132 -25.285  1.00  0.65           H  
ATOM   3469 3HG2 VAL A 241      -5.866  17.180 -26.521  1.00  0.65           H  
ATOM   3470  N   GLU A 242      -9.310  19.553 -23.705  1.00  0.63           N  
ATOM   3471  CA  GLU A 242      -9.897  20.733 -23.088  1.00  0.63           C  
ATOM   3472  C   GLU A 242      -9.795  20.618 -21.567  1.00  0.63           C  
ATOM   3473  O   GLU A 242     -10.009  19.547 -21.003  1.00  0.63           O  
ATOM   3474  CB  GLU A 242     -11.336  20.867 -23.601  1.00  0.63           C  
ATOM   3475  CG  GLU A 242     -12.020  22.178 -23.330  1.00  0.63           C  
ATOM   3476  CD  GLU A 242     -13.371  22.269 -24.012  1.00  0.63           C  
ATOM   3477  OE1 GLU A 242     -13.747  21.344 -24.668  1.00  0.63           O  
ATOM   3478  OE2 GLU A 242     -14.020  23.275 -23.924  1.00  0.63           O  
ATOM   3479  H   GLU A 242      -9.560  18.606 -23.415  1.00  0.63           H  
ATOM   3480  HA  GLU A 242      -9.333  21.613 -23.386  1.00  0.63           H  
ATOM   3481 1HB  GLU A 242     -11.351  20.697 -24.676  1.00  0.63           H  
ATOM   3482 2HB  GLU A 242     -11.949  20.085 -23.145  1.00  0.63           H  
ATOM   3483 1HG  GLU A 242     -12.103  22.340 -22.292  1.00  0.63           H  
ATOM   3484 2HG  GLU A 242     -11.394  22.962 -23.723  1.00  0.63           H  
ATOM   3485  N   ALA A 243      -9.393  21.704 -20.905  1.00  0.63           N  
ATOM   3486  CA  ALA A 243      -9.210  21.698 -19.455  1.00  0.63           C  
ATOM   3487  C   ALA A 243     -10.299  22.466 -18.714  1.00  0.63           C  
ATOM   3488  O   ALA A 243     -10.763  23.496 -19.191  1.00  0.63           O  
ATOM   3489  CB  ALA A 243      -7.867  22.296 -19.109  1.00  0.63           C  
ATOM   3490  H   ALA A 243      -9.223  22.560 -21.419  1.00  0.63           H  
ATOM   3491  HA  ALA A 243      -9.230  20.674 -19.127  1.00  0.63           H  
ATOM   3492 1HB  ALA A 243      -7.718  22.248 -18.031  1.00  0.63           H  
ATOM   3493 2HB  ALA A 243      -7.094  21.732 -19.607  1.00  0.63           H  
ATOM   3494 3HB  ALA A 243      -7.834  23.333 -19.439  1.00  0.63           H  
ATOM   3495  N   TYR A 244     -10.655  21.998 -17.514  1.00  0.64           N  
ATOM   3496  CA  TYR A 244     -11.645  22.651 -16.656  1.00  0.64           C  
ATOM   3497  C   TYR A 244     -11.090  23.173 -15.377  1.00  0.64           C  
ATOM   3498  O   TYR A 244     -10.405  22.456 -14.641  1.00  0.64           O  
ATOM   3499  CB  TYR A 244     -12.745  21.703 -16.277  1.00  0.64           C  
ATOM   3500  CG  TYR A 244     -13.813  22.233 -15.338  1.00  0.64           C  
ATOM   3501  CD1 TYR A 244     -14.671  23.238 -15.738  1.00  0.64           C  
ATOM   3502  CD2 TYR A 244     -13.962  21.668 -14.089  1.00  0.64           C  
ATOM   3503  CE1 TYR A 244     -15.657  23.684 -14.886  1.00  0.64           C  
ATOM   3504  CE2 TYR A 244     -14.953  22.109 -13.246  1.00  0.64           C  
ATOM   3505  CZ  TYR A 244     -15.796  23.114 -13.638  1.00  0.64           C  
ATOM   3506  OH  TYR A 244     -16.774  23.549 -12.774  1.00  0.64           O  
ATOM   3507  H   TYR A 244     -10.261  21.115 -17.217  1.00  0.64           H  
ATOM   3508  HA  TYR A 244     -12.071  23.491 -17.200  1.00  0.64           H  
ATOM   3509 1HB  TYR A 244     -13.166  21.381 -17.090  1.00  0.64           H  
ATOM   3510 2HB  TYR A 244     -12.301  20.866 -15.806  1.00  0.64           H  
ATOM   3511  HD1 TYR A 244     -14.560  23.677 -16.722  1.00  0.64           H  
ATOM   3512  HD2 TYR A 244     -13.294  20.875 -13.774  1.00  0.64           H  
ATOM   3513  HE1 TYR A 244     -16.321  24.474 -15.196  1.00  0.64           H  
ATOM   3514  HE2 TYR A 244     -15.069  21.666 -12.263  1.00  0.64           H  
ATOM   3515  HH  TYR A 244     -17.250  24.308 -13.151  1.00  0.64           H  
ATOM   3516  N   ASP A 245     -11.440  24.415 -15.095  1.00  0.66           N  
ATOM   3517  CA  ASP A 245     -11.049  25.091 -13.883  1.00  0.66           C  
ATOM   3518  C   ASP A 245     -12.263  25.419 -12.993  1.00  0.66           C  
ATOM   3519  O   ASP A 245     -12.954  26.415 -13.252  1.00  0.66           O  
ATOM   3520  CB  ASP A 245     -10.318  26.367 -14.255  1.00  0.66           C  
ATOM   3521  CG  ASP A 245      -9.834  27.166 -13.053  1.00  0.66           C  
ATOM   3522  OD1 ASP A 245     -10.149  26.806 -11.930  1.00  0.66           O  
ATOM   3523  OD2 ASP A 245      -9.177  28.161 -13.276  1.00  0.66           O  
ATOM   3524  H   ASP A 245     -12.007  24.919 -15.783  1.00  0.66           H  
ATOM   3525  HA  ASP A 245     -10.346  24.464 -13.353  1.00  0.66           H  
ATOM   3526 1HB  ASP A 245      -9.467  26.132 -14.892  1.00  0.66           H  
ATOM   3527 2HB  ASP A 245     -10.987  27.002 -14.845  1.00  0.66           H  
ATOM   3528  N   PRO A 246     -12.527  24.630 -11.924  1.00  0.67           N  
ATOM   3529  CA  PRO A 246     -13.633  24.757 -10.986  1.00  0.67           C  
ATOM   3530  C   PRO A 246     -13.672  26.097 -10.258  1.00  0.67           C  
ATOM   3531  O   PRO A 246     -14.714  26.472  -9.720  1.00  0.67           O  
ATOM   3532  CB  PRO A 246     -13.346  23.662  -9.953  1.00  0.67           C  
ATOM   3533  CG  PRO A 246     -12.508  22.674 -10.634  1.00  0.67           C  
ATOM   3534  CD  PRO A 246     -11.659  23.464 -11.619  1.00  0.67           C  
ATOM   3535  HA  PRO A 246     -14.580  24.572 -11.505  1.00  0.67           H  
ATOM   3536 1HB  PRO A 246     -12.852  24.106  -9.075  1.00  0.67           H  
ATOM   3537 2HB  PRO A 246     -14.295  23.226  -9.600  1.00  0.67           H  
ATOM   3538 1HG  PRO A 246     -11.900  22.203  -9.862  1.00  0.67           H  
ATOM   3539 2HG  PRO A 246     -13.105  21.882 -11.086  1.00  0.67           H  
ATOM   3540 1HD  PRO A 246     -10.703  23.782 -11.160  1.00  0.67           H  
ATOM   3541 2HD  PRO A 246     -11.515  22.827 -12.491  1.00  0.67           H  
ATOM   3542  N   GLU A 247     -12.542  26.820 -10.209  1.00  0.68           N  
ATOM   3543  CA  GLU A 247     -12.517  28.085  -9.483  1.00  0.68           C  
ATOM   3544  C   GLU A 247     -13.024  29.230 -10.344  1.00  0.68           C  
ATOM   3545  O   GLU A 247     -13.251  30.341  -9.858  1.00  0.68           O  
ATOM   3546  CB  GLU A 247     -11.103  28.382  -8.977  1.00  0.68           C  
ATOM   3547  CG  GLU A 247     -10.602  27.381  -7.928  1.00  0.68           C  
ATOM   3548  CD  GLU A 247      -9.209  27.680  -7.391  1.00  0.68           C  
ATOM   3549  OE1 GLU A 247      -8.614  28.653  -7.795  1.00  0.68           O  
ATOM   3550  OE2 GLU A 247      -8.747  26.919  -6.572  1.00  0.68           O  
ATOM   3551  H   GLU A 247     -11.683  26.537 -10.700  1.00  0.68           H  
ATOM   3552  HA  GLU A 247     -13.176  27.998  -8.620  1.00  0.68           H  
ATOM   3553 1HB  GLU A 247     -10.408  28.370  -9.820  1.00  0.68           H  
ATOM   3554 2HB  GLU A 247     -11.074  29.379  -8.540  1.00  0.68           H  
ATOM   3555 1HG  GLU A 247     -11.303  27.371  -7.096  1.00  0.68           H  
ATOM   3556 2HG  GLU A 247     -10.605  26.387  -8.378  1.00  0.68           H  
ATOM   3557  N   ARG A 248     -13.186  28.957 -11.633  1.00  0.68           N  
ATOM   3558  CA  ARG A 248     -13.672  29.927 -12.587  1.00  0.68           C  
ATOM   3559  C   ARG A 248     -14.927  29.367 -13.235  1.00  0.68           C  
ATOM   3560  O   ARG A 248     -15.721  30.098 -13.825  1.00  0.68           O  
ATOM   3561  CB  ARG A 248     -12.594  30.258 -13.609  1.00  0.68           C  
ATOM   3562  CG  ARG A 248     -11.398  31.034 -13.031  1.00  0.68           C  
ATOM   3563  CD  ARG A 248     -10.301  31.240 -14.025  1.00  0.68           C  
ATOM   3564  NE  ARG A 248      -9.256  32.137 -13.500  1.00  0.68           N  
ATOM   3565  CZ  ARG A 248      -8.210  31.791 -12.702  1.00  0.68           C  
ATOM   3566  NH1 ARG A 248      -8.005  30.545 -12.315  1.00  0.68           N  
ATOM   3567  NH2 ARG A 248      -7.371  32.735 -12.301  1.00  0.68           N  
ATOM   3568  H   ARG A 248     -12.981  28.022 -11.981  1.00  0.68           H  
ATOM   3569  HA  ARG A 248     -13.934  30.844 -12.061  1.00  0.68           H  
ATOM   3570 1HB  ARG A 248     -12.196  29.327 -14.016  1.00  0.68           H  
ATOM   3571 2HB  ARG A 248     -13.017  30.829 -14.436  1.00  0.68           H  
ATOM   3572 1HG  ARG A 248     -11.731  32.006 -12.672  1.00  0.68           H  
ATOM   3573 2HG  ARG A 248     -10.978  30.462 -12.198  1.00  0.68           H  
ATOM   3574 1HD  ARG A 248      -9.843  30.283 -14.268  1.00  0.68           H  
ATOM   3575 2HD  ARG A 248     -10.710  31.682 -14.936  1.00  0.68           H  
ATOM   3576  HE  ARG A 248      -9.336  33.110 -13.750  1.00  0.68           H  
ATOM   3577 1HH1 ARG A 248      -8.622  29.771 -12.617  1.00  0.68           H  
ATOM   3578 2HH1 ARG A 248      -7.224  30.324 -11.723  1.00  0.68           H  
ATOM   3579 1HH2 ARG A 248      -7.515  33.694 -12.588  1.00  0.68           H  
ATOM   3580 2HH2 ARG A 248      -6.591  32.496 -11.709  1.00  0.68           H  
ATOM   3581  N   ASN A 249     -15.115  28.053 -13.066  1.00  0.68           N  
ATOM   3582  CA  ASN A 249     -16.216  27.304 -13.663  1.00  0.68           C  
ATOM   3583  C   ASN A 249     -16.225  27.453 -15.169  1.00  0.68           C  
ATOM   3584  O   ASN A 249     -17.244  27.788 -15.774  1.00  0.68           O  
ATOM   3585  CB  ASN A 249     -17.560  27.686 -13.067  1.00  0.68           C  
ATOM   3586  CG  ASN A 249     -18.695  26.682 -13.421  1.00  0.68           C  
ATOM   3587  OD1 ASN A 249     -18.499  25.456 -13.586  1.00  0.68           O  
ATOM   3588  ND2 ASN A 249     -19.897  27.215 -13.519  1.00  0.68           N  
ATOM   3589  H   ASN A 249     -14.401  27.530 -12.571  1.00  0.68           H  
ATOM   3590  HA  ASN A 249     -16.048  26.250 -13.450  1.00  0.68           H  
ATOM   3591 1HB  ASN A 249     -17.467  27.746 -11.981  1.00  0.68           H  
ATOM   3592 2HB  ASN A 249     -17.851  28.673 -13.425  1.00  0.68           H  
ATOM   3593 1HD2 ASN A 249     -20.704  26.658 -13.725  1.00  0.68           H  
ATOM   3594 2HD2 ASN A 249     -20.012  28.199 -13.376  1.00  0.68           H  
ATOM   3595  N   GLU A 250     -15.073  27.204 -15.773  1.00  0.67           N  
ATOM   3596  CA  GLU A 250     -14.977  27.302 -17.221  1.00  0.67           C  
ATOM   3597  C   GLU A 250     -14.033  26.281 -17.823  1.00  0.67           C  
ATOM   3598  O   GLU A 250     -13.101  25.793 -17.174  1.00  0.67           O  
ATOM   3599  CB  GLU A 250     -14.494  28.695 -17.642  1.00  0.67           C  
ATOM   3600  CG  GLU A 250     -13.055  29.009 -17.244  1.00  0.67           C  
ATOM   3601  CD  GLU A 250     -12.599  30.419 -17.617  1.00  0.67           C  
ATOM   3602  OE1 GLU A 250     -13.397  31.190 -18.098  1.00  0.67           O  
ATOM   3603  OE2 GLU A 250     -11.439  30.707 -17.423  1.00  0.67           O  
ATOM   3604  H   GLU A 250     -14.275  26.950 -15.191  1.00  0.67           H  
ATOM   3605  HA  GLU A 250     -15.968  27.130 -17.642  1.00  0.67           H  
ATOM   3606 1HB  GLU A 250     -14.569  28.794 -18.726  1.00  0.67           H  
ATOM   3607 2HB  GLU A 250     -15.138  29.455 -17.195  1.00  0.67           H  
ATOM   3608 1HG  GLU A 250     -12.963  28.875 -16.175  1.00  0.67           H  
ATOM   3609 2HG  GLU A 250     -12.397  28.283 -17.725  1.00  0.67           H  
ATOM   3610  N   TRP A 251     -14.279  25.981 -19.092  1.00  0.66           N  
ATOM   3611  CA  TRP A 251     -13.423  25.107 -19.875  1.00  0.66           C  
ATOM   3612  C   TRP A 251     -12.568  25.918 -20.847  1.00  0.66           C  
ATOM   3613  O   TRP A 251     -13.004  26.963 -21.340  1.00  0.66           O  
ATOM   3614  CB  TRP A 251     -14.247  24.054 -20.625  1.00  0.66           C  
ATOM   3615  CG  TRP A 251     -14.837  22.961 -19.735  1.00  0.66           C  
ATOM   3616  CD1 TRP A 251     -16.001  23.039 -19.060  1.00  0.66           C  
ATOM   3617  CD2 TRP A 251     -14.299  21.626 -19.447  1.00  0.66           C  
ATOM   3618  NE1 TRP A 251     -16.237  21.886 -18.371  1.00  0.66           N  
ATOM   3619  CE2 TRP A 251     -15.197  21.005 -18.590  1.00  0.66           C  
ATOM   3620  CE3 TRP A 251     -13.143  20.923 -19.838  1.00  0.66           C  
ATOM   3621  CZ2 TRP A 251     -14.961  19.687 -18.087  1.00  0.66           C  
ATOM   3622  CZ3 TRP A 251     -12.930  19.629 -19.355  1.00  0.66           C  
ATOM   3623  CH2 TRP A 251     -13.806  19.034 -18.506  1.00  0.66           C  
ATOM   3624  H   TRP A 251     -15.081  26.400 -19.542  1.00  0.66           H  
ATOM   3625  HA  TRP A 251     -12.773  24.588 -19.191  1.00  0.66           H  
ATOM   3626 1HB  TRP A 251     -15.068  24.538 -21.155  1.00  0.66           H  
ATOM   3627 2HB  TRP A 251     -13.634  23.594 -21.361  1.00  0.66           H  
ATOM   3628  HD1 TRP A 251     -16.664  23.902 -19.060  1.00  0.66           H  
ATOM   3629  HE1 TRP A 251     -17.085  21.765 -17.800  1.00  0.66           H  
ATOM   3630  HE3 TRP A 251     -12.427  21.367 -20.488  1.00  0.66           H  
ATOM   3631  HZ2 TRP A 251     -15.626  19.186 -17.402  1.00  0.66           H  
ATOM   3632  HZ3 TRP A 251     -12.026  19.110 -19.666  1.00  0.66           H  
ATOM   3633  HH2 TRP A 251     -13.592  18.030 -18.145  1.00  0.66           H  
ATOM   3634  N   SER A 252     -11.372  25.414 -21.147  1.00  0.66           N  
ATOM   3635  CA  SER A 252     -10.470  26.060 -22.097  1.00  0.66           C  
ATOM   3636  C   SER A 252      -9.667  25.052 -22.899  1.00  0.66           C  
ATOM   3637  O   SER A 252      -9.188  24.049 -22.378  1.00  0.66           O  
ATOM   3638  CB  SER A 252      -9.501  26.957 -21.356  1.00  0.66           C  
ATOM   3639  OG  SER A 252      -8.598  27.570 -22.242  1.00  0.66           O  
ATOM   3640  H   SER A 252     -11.077  24.571 -20.659  1.00  0.66           H  
ATOM   3641  HA  SER A 252     -11.065  26.656 -22.790  1.00  0.66           H  
ATOM   3642 1HB  SER A 252     -10.056  27.720 -20.808  1.00  0.66           H  
ATOM   3643 2HB  SER A 252      -8.951  26.364 -20.625  1.00  0.66           H  
ATOM   3644  HG  SER A 252      -8.157  26.849 -22.729  1.00  0.66           H  
ATOM   3645  N   LEU A 253      -9.499  25.311 -24.183  1.00  0.65           N  
ATOM   3646  CA  LEU A 253      -8.700  24.393 -24.981  1.00  0.65           C  
ATOM   3647  C   LEU A 253      -7.243  24.472 -24.575  1.00  0.65           C  
ATOM   3648  O   LEU A 253      -6.737  25.558 -24.278  1.00  0.65           O  
ATOM   3649  CB  LEU A 253      -8.846  24.692 -26.478  1.00  0.65           C  
ATOM   3650  CG  LEU A 253     -10.239  24.441 -27.074  1.00  0.65           C  
ATOM   3651  CD1 LEU A 253     -10.261  24.914 -28.521  1.00  0.65           C  
ATOM   3652  CD2 LEU A 253     -10.556  22.945 -26.989  1.00  0.65           C  
ATOM   3653  H   LEU A 253      -9.911  26.136 -24.599  1.00  0.65           H  
ATOM   3654  HA  LEU A 253      -9.050  23.379 -24.806  1.00  0.65           H  
ATOM   3655 1HB  LEU A 253      -8.585  25.732 -26.654  1.00  0.65           H  
ATOM   3656 2HB  LEU A 253      -8.133  24.063 -27.020  1.00  0.65           H  
ATOM   3657  HG  LEU A 253     -10.988  25.002 -26.513  1.00  0.65           H  
ATOM   3658 1HD1 LEU A 253     -11.250  24.740 -28.946  1.00  0.65           H  
ATOM   3659 2HD1 LEU A 253     -10.033  25.980 -28.559  1.00  0.65           H  
ATOM   3660 3HD1 LEU A 253      -9.516  24.364 -29.095  1.00  0.65           H  
ATOM   3661 1HD2 LEU A 253     -11.549  22.754 -27.404  1.00  0.65           H  
ATOM   3662 2HD2 LEU A 253      -9.810  22.380 -27.548  1.00  0.65           H  
ATOM   3663 3HD2 LEU A 253     -10.533  22.632 -25.952  1.00  0.65           H  
ATOM   3664  N   VAL A 254      -6.582  23.324 -24.580  1.00  0.66           N  
ATOM   3665  CA  VAL A 254      -5.158  23.221 -24.299  1.00  0.66           C  
ATOM   3666  C   VAL A 254      -4.570  22.503 -25.498  1.00  0.66           C  
ATOM   3667  O   VAL A 254      -5.314  22.133 -26.408  1.00  0.66           O  
ATOM   3668  CB  VAL A 254      -4.853  22.487 -22.975  1.00  0.66           C  
ATOM   3669  CG1 VAL A 254      -5.499  23.217 -21.802  1.00  0.66           C  
ATOM   3670  CG2 VAL A 254      -5.317  21.110 -23.038  1.00  0.66           C  
ATOM   3671  H   VAL A 254      -7.098  22.470 -24.803  1.00  0.66           H  
ATOM   3672  HA  VAL A 254      -4.725  24.219 -24.240  1.00  0.66           H  
ATOM   3673  HB  VAL A 254      -3.780  22.498 -22.815  1.00  0.66           H  
ATOM   3674 1HG1 VAL A 254      -5.248  22.707 -20.879  1.00  0.66           H  
ATOM   3675 2HG1 VAL A 254      -5.128  24.241 -21.764  1.00  0.66           H  
ATOM   3676 3HG1 VAL A 254      -6.584  23.229 -21.928  1.00  0.66           H  
ATOM   3677 1HG2 VAL A 254      -5.075  20.603 -22.112  1.00  0.66           H  
ATOM   3678 2HG2 VAL A 254      -6.389  21.112 -23.191  1.00  0.66           H  
ATOM   3679 3HG2 VAL A 254      -4.815  20.618 -23.864  1.00  0.66           H  
ATOM   3680  N   ALA A 255      -3.261  22.346 -25.562  1.00  0.67           N  
ATOM   3681  CA  ALA A 255      -2.708  21.719 -26.751  1.00  0.67           C  
ATOM   3682  C   ALA A 255      -3.340  20.343 -27.053  1.00  0.67           C  
ATOM   3683  O   ALA A 255      -3.615  19.578 -26.123  1.00  0.67           O  
ATOM   3684  CB  ALA A 255      -1.227  21.527 -26.592  1.00  0.67           C  
ATOM   3685  H   ALA A 255      -2.650  22.678 -24.817  1.00  0.67           H  
ATOM   3686  HA  ALA A 255      -2.887  22.410 -27.561  1.00  0.67           H  
ATOM   3687 1HB  ALA A 255      -0.803  21.102 -27.499  1.00  0.67           H  
ATOM   3688 2HB  ALA A 255      -0.783  22.491 -26.403  1.00  0.67           H  
ATOM   3689 3HB  ALA A 255      -1.030  20.862 -25.768  1.00  0.67           H  
ATOM   3690  N   PRO A 256      -3.587  20.040 -28.355  1.00  0.69           N  
ATOM   3691  CA  PRO A 256      -4.097  18.802 -28.927  1.00  0.69           C  
ATOM   3692  C   PRO A 256      -3.034  17.725 -29.010  1.00  0.69           C  
ATOM   3693  O   PRO A 256      -1.840  18.026 -28.983  1.00  0.69           O  
ATOM   3694  CB  PRO A 256      -4.504  19.222 -30.333  1.00  0.69           C  
ATOM   3695  CG  PRO A 256      -3.556  20.312 -30.692  1.00  0.69           C  
ATOM   3696  CD  PRO A 256      -3.330  21.071 -29.408  1.00  0.69           C  
ATOM   3697  HA  PRO A 256      -4.959  18.454 -28.345  1.00  0.69           H  
ATOM   3698 1HB  PRO A 256      -4.408  18.360 -30.987  1.00  0.69           H  
ATOM   3699 2HB  PRO A 256      -5.549  19.534 -30.358  1.00  0.69           H  
ATOM   3700 1HG  PRO A 256      -2.630  19.873 -31.095  1.00  0.69           H  
ATOM   3701 2HG  PRO A 256      -3.984  20.937 -31.491  1.00  0.69           H  
ATOM   3702 1HD  PRO A 256      -2.288  21.412 -29.403  1.00  0.69           H  
ATOM   3703 2HD  PRO A 256      -4.061  21.897 -29.340  1.00  0.69           H  
ATOM   3704  N   LEU A 257      -3.470  16.487 -29.201  1.00  0.71           N  
ATOM   3705  CA  LEU A 257      -2.564  15.371 -29.410  1.00  0.71           C  
ATOM   3706  C   LEU A 257      -2.130  15.334 -30.872  1.00  0.71           C  
ATOM   3707  O   LEU A 257      -2.802  15.886 -31.752  1.00  0.71           O  
ATOM   3708  CB  LEU A 257      -3.244  14.046 -29.032  1.00  0.71           C  
ATOM   3709  CG  LEU A 257      -3.289  13.775 -27.597  1.00  0.71           C  
ATOM   3710  CD1 LEU A 257      -4.280  14.668 -27.021  1.00  0.71           C  
ATOM   3711  CD2 LEU A 257      -3.610  12.374 -27.324  1.00  0.71           C  
ATOM   3712  H   LEU A 257      -4.467  16.312 -29.209  1.00  0.71           H  
ATOM   3713  HA  LEU A 257      -1.682  15.505 -28.787  1.00  0.71           H  
ATOM   3714 1HB  LEU A 257      -4.270  14.058 -29.407  1.00  0.71           H  
ATOM   3715 2HB  LEU A 257      -2.712  13.224 -29.513  1.00  0.71           H  
ATOM   3716  HG  LEU A 257      -2.336  13.993 -27.173  1.00  0.71           H  
ATOM   3717 1HD1 LEU A 257      -4.318  14.503 -25.970  1.00  0.71           H  
ATOM   3718 2HD1 LEU A 257      -3.999  15.692 -27.222  1.00  0.71           H  
ATOM   3719 3HD1 LEU A 257      -5.259  14.467 -27.460  1.00  0.71           H  
ATOM   3720 1HD2 LEU A 257      -3.633  12.218 -26.249  1.00  0.71           H  
ATOM   3721 2HD2 LEU A 257      -4.581  12.140 -27.753  1.00  0.71           H  
ATOM   3722 3HD2 LEU A 257      -2.835  11.754 -27.768  1.00  0.71           H  
ATOM   3723  N   SER A 258      -1.005  14.681 -31.151  1.00  0.73           N  
ATOM   3724  CA  SER A 258      -0.535  14.539 -32.522  1.00  0.73           C  
ATOM   3725  C   SER A 258      -1.309  13.468 -33.298  1.00  0.73           C  
ATOM   3726  O   SER A 258      -1.284  13.439 -34.528  1.00  0.73           O  
ATOM   3727  CB  SER A 258       0.942  14.209 -32.506  1.00  0.73           C  
ATOM   3728  OG  SER A 258       1.165  12.950 -31.949  1.00  0.73           O  
ATOM   3729  H   SER A 258      -0.467  14.245 -30.403  1.00  0.73           H  
ATOM   3730  HA  SER A 258      -0.673  15.495 -33.029  1.00  0.73           H  
ATOM   3731 1HB  SER A 258       1.331  14.235 -33.522  1.00  0.73           H  
ATOM   3732 2HB  SER A 258       1.476  14.962 -31.928  1.00  0.73           H  
ATOM   3733  HG  SER A 258       0.881  13.028 -31.011  1.00  0.73           H  
ATOM   3734  N   THR A 259      -2.003  12.602 -32.565  1.00  0.74           N  
ATOM   3735  CA  THR A 259      -2.805  11.530 -33.137  1.00  0.74           C  
ATOM   3736  C   THR A 259      -4.223  11.589 -32.580  1.00  0.74           C  
ATOM   3737  O   THR A 259      -4.415  11.654 -31.364  1.00  0.74           O  
ATOM   3738  CB  THR A 259      -2.167  10.152 -32.828  1.00  0.74           C  
ATOM   3739  OG1 THR A 259      -0.847  10.094 -33.396  1.00  0.74           O  
ATOM   3740  CG2 THR A 259      -2.997   9.005 -33.380  1.00  0.74           C  
ATOM   3741  H   THR A 259      -1.954  12.694 -31.560  1.00  0.74           H  
ATOM   3742  HA  THR A 259      -2.856  11.660 -34.217  1.00  0.74           H  
ATOM   3743  HB  THR A 259      -2.085  10.043 -31.753  1.00  0.74           H  
ATOM   3744  HG1 THR A 259      -0.301  10.797 -33.025  1.00  0.74           H  
ATOM   3745 1HG2 THR A 259      -2.518   8.059 -33.135  1.00  0.74           H  
ATOM   3746 2HG2 THR A 259      -3.971   9.030 -32.939  1.00  0.74           H  
ATOM   3747 3HG2 THR A 259      -3.085   9.098 -34.461  1.00  0.74           H  
ATOM   3748  N   ARG A 260      -5.222  11.585 -33.464  1.00  0.75           N  
ATOM   3749  CA  ARG A 260      -6.608  11.579 -32.996  1.00  0.75           C  
ATOM   3750  C   ARG A 260      -6.866  10.268 -32.298  1.00  0.75           C  
ATOM   3751  O   ARG A 260      -6.315   9.241 -32.694  1.00  0.75           O  
ATOM   3752  CB  ARG A 260      -7.590  11.816 -34.139  1.00  0.75           C  
ATOM   3753  CG  ARG A 260      -7.658  10.721 -35.170  1.00  0.75           C  
ATOM   3754  CD  ARG A 260      -8.561  11.080 -36.318  1.00  0.75           C  
ATOM   3755  NE  ARG A 260      -8.685   9.994 -37.308  1.00  0.75           N  
ATOM   3756  CZ  ARG A 260      -7.787   9.702 -38.262  1.00  0.75           C  
ATOM   3757  NH1 ARG A 260      -6.665  10.381 -38.382  1.00  0.75           N  
ATOM   3758  NH2 ARG A 260      -8.061   8.712 -39.070  1.00  0.75           N  
ATOM   3759  H   ARG A 260      -5.017  11.558 -34.452  1.00  0.75           H  
ATOM   3760  HA  ARG A 260      -6.747  12.362 -32.260  1.00  0.75           H  
ATOM   3761 1HB  ARG A 260      -8.596  11.935 -33.726  1.00  0.75           H  
ATOM   3762 2HB  ARG A 260      -7.341  12.744 -34.650  1.00  0.75           H  
ATOM   3763 1HG  ARG A 260      -6.661  10.521 -35.562  1.00  0.75           H  
ATOM   3764 2HG  ARG A 260      -8.036   9.842 -34.693  1.00  0.75           H  
ATOM   3765 1HD  ARG A 260      -9.558  11.292 -35.925  1.00  0.75           H  
ATOM   3766 2HD  ARG A 260      -8.178  11.962 -36.825  1.00  0.75           H  
ATOM   3767  HE  ARG A 260      -9.528   9.396 -37.299  1.00  0.75           H  
ATOM   3768 1HH1 ARG A 260      -6.465  11.140 -37.750  1.00  0.75           H  
ATOM   3769 2HH1 ARG A 260      -6.006  10.136 -39.106  1.00  0.75           H  
ATOM   3770 1HH2 ARG A 260      -8.959   8.222 -38.936  1.00  0.75           H  
ATOM   3771 2HH2 ARG A 260      -7.419   8.439 -39.795  1.00  0.75           H  
ATOM   3772  N   ARG A 261      -7.699  10.283 -31.269  1.00  0.75           N  
ATOM   3773  CA  ARG A 261      -7.973   9.026 -30.590  1.00  0.75           C  
ATOM   3774  C   ARG A 261      -9.258   9.054 -29.758  1.00  0.75           C  
ATOM   3775  O   ARG A 261      -9.572  10.056 -29.106  1.00  0.75           O  
ATOM   3776  CB  ARG A 261      -6.769   8.629 -29.732  1.00  0.75           C  
ATOM   3777  CG  ARG A 261      -6.501   9.540 -28.590  1.00  0.75           C  
ATOM   3778  CD  ARG A 261      -5.325   9.143 -27.752  1.00  0.75           C  
ATOM   3779  NE  ARG A 261      -4.013   9.321 -28.387  1.00  0.75           N  
ATOM   3780  CZ  ARG A 261      -3.138   8.355 -28.769  1.00  0.75           C  
ATOM   3781  NH1 ARG A 261      -3.346   7.067 -28.619  1.00  0.75           N  
ATOM   3782  NH2 ARG A 261      -1.985   8.699 -29.307  1.00  0.75           N  
ATOM   3783  H   ARG A 261      -8.156  11.154 -30.998  1.00  0.75           H  
ATOM   3784  HA  ARG A 261      -8.074   8.274 -31.354  1.00  0.75           H  
ATOM   3785 1HB  ARG A 261      -6.929   7.626 -29.324  1.00  0.75           H  
ATOM   3786 2HB  ARG A 261      -5.865   8.593 -30.333  1.00  0.75           H  
ATOM   3787 1HG  ARG A 261      -6.306  10.543 -28.980  1.00  0.75           H  
ATOM   3788 2HG  ARG A 261      -7.380   9.571 -27.948  1.00  0.75           H  
ATOM   3789 1HD  ARG A 261      -5.340   9.748 -26.861  1.00  0.75           H  
ATOM   3790 2HD  ARG A 261      -5.422   8.088 -27.492  1.00  0.75           H  
ATOM   3791  HE  ARG A 261      -3.725  10.274 -28.566  1.00  0.75           H  
ATOM   3792 1HH1 ARG A 261      -4.209   6.680 -28.207  1.00  0.75           H  
ATOM   3793 2HH1 ARG A 261      -2.600   6.443 -28.950  1.00  0.75           H  
ATOM   3794 1HH2 ARG A 261      -1.732   9.690 -29.437  1.00  0.75           H  
ATOM   3795 2HH2 ARG A 261      -1.346   7.955 -29.571  1.00  0.75           H  
ATOM   3796  N   SER A 262      -9.916   7.900 -29.694  1.00  0.74           N  
ATOM   3797  CA  SER A 262     -11.166   7.688 -28.957  1.00  0.74           C  
ATOM   3798  C   SER A 262     -11.199   6.323 -28.291  1.00  0.74           C  
ATOM   3799  O   SER A 262     -10.575   5.373 -28.761  1.00  0.74           O  
ATOM   3800  CB  SER A 262     -12.319   7.812 -29.924  1.00  0.74           C  
ATOM   3801  OG  SER A 262     -13.554   7.486 -29.328  1.00  0.74           O  
ATOM   3802  H   SER A 262      -9.569   7.151 -30.291  1.00  0.74           H  
ATOM   3803  HA  SER A 262     -11.252   8.451 -28.181  1.00  0.74           H  
ATOM   3804 1HB  SER A 262     -12.358   8.832 -30.308  1.00  0.74           H  
ATOM   3805 2HB  SER A 262     -12.120   7.166 -30.762  1.00  0.74           H  
ATOM   3806  HG  SER A 262     -14.091   7.056 -30.035  1.00  0.74           H  
ATOM   3807  N   GLY A 263     -11.864   6.215 -27.138  1.00  0.72           N  
ATOM   3808  CA  GLY A 263     -11.870   4.926 -26.454  1.00  0.72           C  
ATOM   3809  C   GLY A 263     -10.492   4.721 -25.833  1.00  0.72           C  
ATOM   3810  O   GLY A 263     -10.002   3.592 -25.716  1.00  0.72           O  
ATOM   3811  H   GLY A 263     -12.374   7.007 -26.744  1.00  0.72           H  
ATOM   3812 1HA  GLY A 263     -12.637   4.924 -25.679  1.00  0.72           H  
ATOM   3813 2HA  GLY A 263     -12.098   4.127 -27.159  1.00  0.72           H  
ATOM   3814  N   VAL A 264      -9.876   5.846 -25.468  1.00  0.71           N  
ATOM   3815  CA  VAL A 264      -8.526   5.958 -24.916  1.00  0.71           C  
ATOM   3816  C   VAL A 264      -8.524   6.089 -23.410  1.00  0.71           C  
ATOM   3817  O   VAL A 264      -9.337   6.824 -22.843  1.00  0.71           O  
ATOM   3818  CB  VAL A 264      -7.868   7.233 -25.493  1.00  0.71           C  
ATOM   3819  CG1 VAL A 264      -8.743   8.472 -25.172  1.00  0.71           C  
ATOM   3820  CG2 VAL A 264      -6.525   7.440 -24.880  1.00  0.71           C  
ATOM   3821  H   VAL A 264     -10.398   6.701 -25.599  1.00  0.71           H  
ATOM   3822  HA  VAL A 264      -7.949   5.074 -25.200  1.00  0.71           H  
ATOM   3823  HB  VAL A 264      -7.781   7.136 -26.576  1.00  0.71           H  
ATOM   3824 1HG1 VAL A 264      -8.278   9.371 -25.583  1.00  0.71           H  
ATOM   3825 2HG1 VAL A 264      -9.736   8.345 -25.613  1.00  0.71           H  
ATOM   3826 3HG1 VAL A 264      -8.838   8.578 -24.094  1.00  0.71           H  
ATOM   3827 1HG2 VAL A 264      -6.102   8.313 -25.273  1.00  0.71           H  
ATOM   3828 2HG2 VAL A 264      -6.606   7.553 -23.811  1.00  0.71           H  
ATOM   3829 3HG2 VAL A 264      -5.899   6.599 -25.111  1.00  0.71           H  
ATOM   3830  N   GLY A 265      -7.620   5.372 -22.751  1.00  0.72           N  
ATOM   3831  CA  GLY A 265      -7.562   5.495 -21.311  1.00  0.72           C  
ATOM   3832  C   GLY A 265      -6.572   6.587 -20.982  1.00  0.72           C  
ATOM   3833  O   GLY A 265      -5.521   6.689 -21.618  1.00  0.72           O  
ATOM   3834  H   GLY A 265      -6.942   4.800 -23.260  1.00  0.72           H  
ATOM   3835 1HA  GLY A 265      -8.545   5.748 -20.918  1.00  0.72           H  
ATOM   3836 2HA  GLY A 265      -7.273   4.554 -20.872  1.00  0.72           H  
ATOM   3837  N   VAL A 266      -6.878   7.384 -19.973  1.00  0.74           N  
ATOM   3838  CA  VAL A 266      -5.996   8.484 -19.621  1.00  0.74           C  
ATOM   3839  C   VAL A 266      -5.639   8.459 -18.132  1.00  0.74           C  
ATOM   3840  O   VAL A 266      -6.501   8.233 -17.282  1.00  0.74           O  
ATOM   3841  CB  VAL A 266      -6.636   9.828 -20.045  1.00  0.74           C  
ATOM   3842  CG1 VAL A 266      -5.751  10.968 -19.680  1.00  0.74           C  
ATOM   3843  CG2 VAL A 266      -6.842   9.857 -21.553  1.00  0.74           C  
ATOM   3844  H   VAL A 266      -7.738   7.244 -19.460  1.00  0.74           H  
ATOM   3845  HA  VAL A 266      -5.082   8.369 -20.186  1.00  0.74           H  
ATOM   3846  HB  VAL A 266      -7.586   9.945 -19.523  1.00  0.74           H  
ATOM   3847 1HG1 VAL A 266      -6.222  11.908 -19.975  1.00  0.74           H  
ATOM   3848 2HG1 VAL A 266      -5.568  10.970 -18.632  1.00  0.74           H  
ATOM   3849 3HG1 VAL A 266      -4.809  10.849 -20.206  1.00  0.74           H  
ATOM   3850 1HG2 VAL A 266      -7.289  10.793 -21.823  1.00  0.74           H  
ATOM   3851 2HG2 VAL A 266      -5.892   9.761 -22.046  1.00  0.74           H  
ATOM   3852 3HG2 VAL A 266      -7.479   9.048 -21.865  1.00  0.74           H  
ATOM   3853  N   ALA A 267      -4.357   8.676 -17.831  1.00  0.79           N  
ATOM   3854  CA  ALA A 267      -3.869   8.666 -16.448  1.00  0.79           C  
ATOM   3855  C   ALA A 267      -2.812   9.732 -16.214  1.00  0.79           C  
ATOM   3856  O   ALA A 267      -2.158  10.192 -17.144  1.00  0.79           O  
ATOM   3857  CB  ALA A 267      -3.283   7.304 -16.101  1.00  0.79           C  
ATOM   3858  H   ALA A 267      -3.714   8.846 -18.606  1.00  0.79           H  
ATOM   3859  HA  ALA A 267      -4.712   8.876 -15.788  1.00  0.79           H  
ATOM   3860 1HB  ALA A 267      -2.947   7.304 -15.064  1.00  0.79           H  
ATOM   3861 2HB  ALA A 267      -4.050   6.553 -16.227  1.00  0.79           H  
ATOM   3862 3HB  ALA A 267      -2.439   7.084 -16.754  1.00  0.79           H  
ATOM   3863  N   VAL A 268      -2.641  10.123 -14.956  1.00  0.83           N  
ATOM   3864  CA  VAL A 268      -1.627  11.116 -14.609  1.00  0.83           C  
ATOM   3865  C   VAL A 268      -0.517  10.569 -13.757  1.00  0.83           C  
ATOM   3866  O   VAL A 268      -0.738   9.870 -12.768  1.00  0.83           O  
ATOM   3867  CB  VAL A 268      -2.261  12.331 -13.935  1.00  0.83           C  
ATOM   3868  CG1 VAL A 268      -1.213  13.323 -13.463  1.00  0.83           C  
ATOM   3869  CG2 VAL A 268      -3.090  12.989 -14.949  1.00  0.83           C  
ATOM   3870  H   VAL A 268      -3.214   9.725 -14.225  1.00  0.83           H  
ATOM   3871  HA  VAL A 268      -1.184  11.466 -15.535  1.00  0.83           H  
ATOM   3872  HB  VAL A 268      -2.859  12.014 -13.081  1.00  0.83           H  
ATOM   3873 1HG1 VAL A 268      -1.725  14.173 -13.016  1.00  0.83           H  
ATOM   3874 2HG1 VAL A 268      -0.570  12.857 -12.721  1.00  0.83           H  
ATOM   3875 3HG1 VAL A 268      -0.614  13.656 -14.309  1.00  0.83           H  
ATOM   3876 1HG2 VAL A 268      -3.578  13.861 -14.544  1.00  0.83           H  
ATOM   3877 2HG2 VAL A 268      -2.437  13.269 -15.749  1.00  0.83           H  
ATOM   3878 3HG2 VAL A 268      -3.807  12.294 -15.294  1.00  0.83           H  
ATOM   3879  N   LEU A 269       0.691  10.874 -14.190  1.00  0.86           N  
ATOM   3880  CA  LEU A 269       1.882  10.401 -13.534  1.00  0.86           C  
ATOM   3881  C   LEU A 269       3.061  11.350 -13.667  1.00  0.86           C  
ATOM   3882  O   LEU A 269       3.397  11.795 -14.762  1.00  0.86           O  
ATOM   3883  CB  LEU A 269       2.216   9.032 -14.097  1.00  0.86           C  
ATOM   3884  CG  LEU A 269       3.457   8.420 -13.629  1.00  0.86           C  
ATOM   3885  CD1 LEU A 269       3.411   8.147 -12.139  1.00  0.86           C  
ATOM   3886  CD2 LEU A 269       3.605   7.180 -14.359  1.00  0.86           C  
ATOM   3887  H   LEU A 269       0.763  11.479 -15.010  1.00  0.86           H  
ATOM   3888  HA  LEU A 269       1.660  10.291 -12.473  1.00  0.86           H  
ATOM   3889 1HB  LEU A 269       1.407   8.359 -13.868  1.00  0.86           H  
ATOM   3890 2HB  LEU A 269       2.280   9.110 -15.167  1.00  0.86           H  
ATOM   3891  HG  LEU A 269       4.290   9.073 -13.838  1.00  0.86           H  
ATOM   3892 1HD1 LEU A 269       4.347   7.674 -11.837  1.00  0.86           H  
ATOM   3893 2HD1 LEU A 269       3.286   9.072 -11.593  1.00  0.86           H  
ATOM   3894 3HD1 LEU A 269       2.591   7.486 -11.914  1.00  0.86           H  
ATOM   3895 1HD2 LEU A 269       4.516   6.689 -14.040  1.00  0.86           H  
ATOM   3896 2HD2 LEU A 269       2.760   6.553 -14.131  1.00  0.86           H  
ATOM   3897 3HD2 LEU A 269       3.633   7.384 -15.428  1.00  0.86           H  
ATOM   3898  N   ASN A 270       3.685  11.666 -12.537  1.00  0.87           N  
ATOM   3899  CA  ASN A 270       4.871  12.517 -12.481  1.00  0.87           C  
ATOM   3900  C   ASN A 270       4.662  13.877 -13.155  1.00  0.87           C  
ATOM   3901  O   ASN A 270       5.563  14.412 -13.799  1.00  0.87           O  
ATOM   3902  CB  ASN A 270       6.056  11.785 -13.091  1.00  0.87           C  
ATOM   3903  CG  ASN A 270       6.405  10.519 -12.329  1.00  0.87           C  
ATOM   3904  OD1 ASN A 270       6.238  10.443 -11.106  1.00  0.87           O  
ATOM   3905  ND2 ASN A 270       6.893   9.528 -13.036  1.00  0.87           N  
ATOM   3906  H   ASN A 270       3.335  11.273 -11.675  1.00  0.87           H  
ATOM   3907  HA  ASN A 270       5.095  12.713 -11.431  1.00  0.87           H  
ATOM   3908 1HB  ASN A 270       5.847  11.530 -14.131  1.00  0.87           H  
ATOM   3909 2HB  ASN A 270       6.924  12.444 -13.088  1.00  0.87           H  
ATOM   3910 1HD2 ASN A 270       7.144   8.665 -12.587  1.00  0.87           H  
ATOM   3911 2HD2 ASN A 270       7.017   9.637 -14.021  1.00  0.87           H  
ATOM   3912  N   GLY A 271       3.468  14.439 -12.979  1.00  0.85           N  
ATOM   3913  CA  GLY A 271       3.117  15.745 -13.524  1.00  0.85           C  
ATOM   3914  C   GLY A 271       2.657  15.733 -14.988  1.00  0.85           C  
ATOM   3915  O   GLY A 271       2.355  16.792 -15.537  1.00  0.85           O  
ATOM   3916  H   GLY A 271       2.779  13.938 -12.440  1.00  0.85           H  
ATOM   3917 1HA  GLY A 271       2.336  16.182 -12.906  1.00  0.85           H  
ATOM   3918 2HA  GLY A 271       3.981  16.402 -13.434  1.00  0.85           H  
ATOM   3919  N   LEU A 272       2.614  14.564 -15.625  1.00  0.81           N  
ATOM   3920  CA  LEU A 272       2.215  14.474 -17.028  1.00  0.81           C  
ATOM   3921  C   LEU A 272       0.887  13.752 -17.229  1.00  0.81           C  
ATOM   3922  O   LEU A 272       0.525  12.875 -16.439  1.00  0.81           O  
ATOM   3923  CB  LEU A 272       3.285  13.732 -17.811  1.00  0.81           C  
ATOM   3924  CG  LEU A 272       4.682  14.294 -17.736  1.00  0.81           C  
ATOM   3925  CD1 LEU A 272       5.607  13.385 -18.495  1.00  0.81           C  
ATOM   3926  CD2 LEU A 272       4.694  15.669 -18.308  1.00  0.81           C  
ATOM   3927  H   LEU A 272       2.898  13.709 -15.151  1.00  0.81           H  
ATOM   3928  HA  LEU A 272       2.119  15.483 -17.425  1.00  0.81           H  
ATOM   3929 1HB  LEU A 272       3.327  12.720 -17.436  1.00  0.81           H  
ATOM   3930 2HB  LEU A 272       2.985  13.703 -18.860  1.00  0.81           H  
ATOM   3931  HG  LEU A 272       5.012  14.327 -16.693  1.00  0.81           H  
ATOM   3932 1HD1 LEU A 272       6.622  13.777 -18.441  1.00  0.81           H  
ATOM   3933 2HD1 LEU A 272       5.576  12.395 -18.054  1.00  0.81           H  
ATOM   3934 3HD1 LEU A 272       5.291  13.332 -19.536  1.00  0.81           H  
ATOM   3935 1HD2 LEU A 272       5.705  16.084 -18.262  1.00  0.81           H  
ATOM   3936 2HD2 LEU A 272       4.367  15.614 -19.341  1.00  0.81           H  
ATOM   3937 3HD2 LEU A 272       4.016  16.307 -17.742  1.00  0.81           H  
ATOM   3938  N   ILE A 273       0.182  14.067 -18.318  1.00  0.76           N  
ATOM   3939  CA  ILE A 273      -1.039  13.303 -18.621  1.00  0.76           C  
ATOM   3940  C   ILE A 273      -0.734  12.327 -19.739  1.00  0.76           C  
ATOM   3941  O   ILE A 273      -0.266  12.735 -20.795  1.00  0.76           O  
ATOM   3942  CB  ILE A 273      -2.230  14.164 -19.100  1.00  0.76           C  
ATOM   3943  CG1 ILE A 273      -2.587  15.181 -18.121  1.00  0.76           C  
ATOM   3944  CG2 ILE A 273      -3.414  13.279 -19.351  1.00  0.76           C  
ATOM   3945  CD1 ILE A 273      -3.583  16.121 -18.617  1.00  0.76           C  
ATOM   3946  H   ILE A 273       0.528  14.815 -18.924  1.00  0.76           H  
ATOM   3947  HA  ILE A 273      -1.343  12.730 -17.748  1.00  0.76           H  
ATOM   3948  HB  ILE A 273      -1.985  14.656 -20.015  1.00  0.76           H  
ATOM   3949 1HG1 ILE A 273      -2.973  14.735 -17.231  1.00  0.76           H  
ATOM   3950 2HG1 ILE A 273      -1.700  15.728 -17.890  1.00  0.76           H  
ATOM   3951 1HG2 ILE A 273      -4.255  13.877 -19.700  1.00  0.76           H  
ATOM   3952 2HG2 ILE A 273      -3.160  12.543 -20.109  1.00  0.76           H  
ATOM   3953 3HG2 ILE A 273      -3.685  12.772 -18.423  1.00  0.76           H  
ATOM   3954 1HD1 ILE A 273      -3.762  16.849 -17.846  1.00  0.76           H  
ATOM   3955 2HD1 ILE A 273      -3.227  16.615 -19.511  1.00  0.76           H  
ATOM   3956 3HD1 ILE A 273      -4.501  15.587 -18.845  1.00  0.76           H  
ATOM   3957  N   TYR A 274      -0.958  11.043 -19.503  1.00  0.71           N  
ATOM   3958  CA  TYR A 274      -0.685  10.021 -20.500  1.00  0.71           C  
ATOM   3959  C   TYR A 274      -1.971   9.509 -21.131  1.00  0.71           C  
ATOM   3960  O   TYR A 274      -2.890   9.095 -20.426  1.00  0.71           O  
ATOM   3961  CB  TYR A 274       0.055   8.848 -19.860  1.00  0.71           C  
ATOM   3962  CG  TYR A 274       1.489   9.136 -19.420  1.00  0.71           C  
ATOM   3963  CD1 TYR A 274       1.770   9.707 -18.181  1.00  0.71           C  
ATOM   3964  CD2 TYR A 274       2.526   8.791 -20.260  1.00  0.71           C  
ATOM   3965  CE1 TYR A 274       3.095   9.916 -17.815  1.00  0.71           C  
ATOM   3966  CE2 TYR A 274       3.830   8.996 -19.896  1.00  0.71           C  
ATOM   3967  CZ  TYR A 274       4.121   9.553 -18.684  1.00  0.71           C  
ATOM   3968  OH  TYR A 274       5.434   9.744 -18.327  1.00  0.71           O  
ATOM   3969  H   TYR A 274      -1.341  10.767 -18.606  1.00  0.71           H  
ATOM   3970  HA  TYR A 274      -0.072  10.446 -21.289  1.00  0.71           H  
ATOM   3971 1HB  TYR A 274      -0.504   8.515 -18.982  1.00  0.71           H  
ATOM   3972 2HB  TYR A 274       0.079   8.014 -20.563  1.00  0.71           H  
ATOM   3973  HD1 TYR A 274       0.958   9.984 -17.499  1.00  0.71           H  
ATOM   3974  HD2 TYR A 274       2.306   8.355 -21.209  1.00  0.71           H  
ATOM   3975  HE1 TYR A 274       3.331  10.360 -16.849  1.00  0.71           H  
ATOM   3976  HE2 TYR A 274       4.635   8.713 -20.574  1.00  0.71           H  
ATOM   3977  HH  TYR A 274       5.473  10.256 -17.514  1.00  0.71           H  
ATOM   3978  N   ALA A 275      -2.017   9.514 -22.461  1.00  0.69           N  
ATOM   3979  CA  ALA A 275      -3.156   9.006 -23.218  1.00  0.69           C  
ATOM   3980  C   ALA A 275      -2.736   7.701 -23.881  1.00  0.69           C  
ATOM   3981  O   ALA A 275      -1.781   7.690 -24.664  1.00  0.69           O  
ATOM   3982  CB  ALA A 275      -3.619  10.047 -24.228  1.00  0.69           C  
ATOM   3983  H   ALA A 275      -1.221   9.894 -22.969  1.00  0.69           H  
ATOM   3984  HA  ALA A 275      -3.963   8.775 -22.528  1.00  0.69           H  
ATOM   3985 1HB  ALA A 275      -4.451   9.675 -24.770  1.00  0.69           H  
ATOM   3986 2HB  ALA A 275      -3.909  10.955 -23.698  1.00  0.69           H  
ATOM   3987 3HB  ALA A 275      -2.802  10.271 -24.916  1.00  0.69           H  
ATOM   3988  N   VAL A 276      -3.413   6.599 -23.532  1.00  0.69           N  
ATOM   3989  CA  VAL A 276      -3.012   5.268 -23.982  1.00  0.69           C  
ATOM   3990  C   VAL A 276      -4.038   4.519 -24.846  1.00  0.69           C  
ATOM   3991  O   VAL A 276      -5.190   4.291 -24.439  1.00  0.69           O  
ATOM   3992  CB  VAL A 276      -2.758   4.406 -22.737  1.00  0.69           C  
ATOM   3993  CG1 VAL A 276      -2.359   3.029 -23.119  1.00  0.69           C  
ATOM   3994  CG2 VAL A 276      -1.725   5.070 -21.817  1.00  0.69           C  
ATOM   3995  H   VAL A 276      -4.206   6.676 -22.896  1.00  0.69           H  
ATOM   3996  HA  VAL A 276      -2.089   5.366 -24.553  1.00  0.69           H  
ATOM   3997  HB  VAL A 276      -3.682   4.330 -22.203  1.00  0.69           H  
ATOM   3998 1HG1 VAL A 276      -2.225   2.430 -22.226  1.00  0.69           H  
ATOM   3999 2HG1 VAL A 276      -3.127   2.577 -23.740  1.00  0.69           H  
ATOM   4000 3HG1 VAL A 276      -1.446   3.087 -23.664  1.00  0.69           H  
ATOM   4001 1HG2 VAL A 276      -1.590   4.462 -20.924  1.00  0.69           H  
ATOM   4002 2HG2 VAL A 276      -0.795   5.161 -22.327  1.00  0.69           H  
ATOM   4003 3HG2 VAL A 276      -2.076   6.061 -21.523  1.00  0.69           H  
ATOM   4004  N   GLY A 277      -3.593   4.094 -26.030  1.00  0.72           N  
ATOM   4005  CA  GLY A 277      -4.422   3.317 -26.952  1.00  0.72           C  
ATOM   4006  C   GLY A 277      -5.614   4.102 -27.492  1.00  0.72           C  
ATOM   4007  O   GLY A 277      -5.548   5.326 -27.683  1.00  0.72           O  
ATOM   4008  H   GLY A 277      -2.637   4.330 -26.308  1.00  0.72           H  
ATOM   4009 1HA  GLY A 277      -3.805   2.981 -27.788  1.00  0.72           H  
ATOM   4010 2HA  GLY A 277      -4.777   2.415 -26.453  1.00  0.72           H  
ATOM   4011  N   GLY A 278      -6.700   3.381 -27.761  1.00  0.79           N  
ATOM   4012  CA  GLY A 278      -7.887   3.977 -28.349  1.00  0.79           C  
ATOM   4013  C   GLY A 278      -7.821   3.752 -29.837  1.00  0.79           C  
ATOM   4014  O   GLY A 278      -6.920   3.060 -30.303  1.00  0.79           O  
ATOM   4015  H   GLY A 278      -6.684   2.371 -27.613  1.00  0.79           H  
ATOM   4016 1HA  GLY A 278      -8.785   3.522 -27.940  1.00  0.79           H  
ATOM   4017 2HA  GLY A 278      -7.929   5.043 -28.130  1.00  0.79           H  
ATOM   4018  N   TYR A 279      -8.759   4.302 -30.577  1.00  0.92           N  
ATOM   4019  CA  TYR A 279      -8.769   4.096 -32.016  1.00  0.92           C  
ATOM   4020  C   TYR A 279      -8.783   5.463 -32.649  1.00  0.92           C  
ATOM   4021  O   TYR A 279      -9.223   6.421 -32.019  1.00  0.92           O  
ATOM   4022  CB  TYR A 279      -9.979   3.245 -32.438  1.00  0.92           C  
ATOM   4023  CG  TYR A 279     -11.292   3.904 -32.224  1.00  0.92           C  
ATOM   4024  CD1 TYR A 279     -11.835   4.642 -33.235  1.00  0.92           C  
ATOM   4025  CD2 TYR A 279     -11.942   3.793 -31.010  1.00  0.92           C  
ATOM   4026  CE1 TYR A 279     -13.015   5.293 -33.056  1.00  0.92           C  
ATOM   4027  CE2 TYR A 279     -13.134   4.448 -30.816  1.00  0.92           C  
ATOM   4028  CZ  TYR A 279     -13.670   5.208 -31.838  1.00  0.92           C  
ATOM   4029  OH  TYR A 279     -14.827   5.922 -31.617  1.00  0.92           O  
ATOM   4030  H   TYR A 279      -9.483   4.841 -30.111  1.00  0.92           H  
ATOM   4031  HA  TYR A 279      -7.856   3.596 -32.328  1.00  0.92           H  
ATOM   4032 1HB  TYR A 279      -9.889   2.991 -33.497  1.00  0.92           H  
ATOM   4033 2HB  TYR A 279      -9.973   2.308 -31.879  1.00  0.92           H  
ATOM   4034  HD1 TYR A 279     -11.310   4.714 -34.179  1.00  0.92           H  
ATOM   4035  HD2 TYR A 279     -11.502   3.209 -30.204  1.00  0.92           H  
ATOM   4036  HE1 TYR A 279     -13.420   5.883 -33.863  1.00  0.92           H  
ATOM   4037  HE2 TYR A 279     -13.640   4.386 -29.853  1.00  0.92           H  
ATOM   4038  HH  TYR A 279     -15.002   6.512 -32.394  1.00  0.92           H  
ATOM   4039  N   ASP A 280      -8.330   5.571 -33.890  1.00  1.14           N  
ATOM   4040  CA  ASP A 280      -8.270   6.900 -34.497  1.00  1.14           C  
ATOM   4041  C   ASP A 280      -9.642   7.413 -34.957  1.00  1.14           C  
ATOM   4042  O   ASP A 280     -10.086   8.489 -34.555  1.00  1.14           O  
ATOM   4043  CB  ASP A 280      -7.232   6.904 -35.633  1.00  1.14           C  
ATOM   4044  CG  ASP A 280      -7.453   5.854 -36.779  1.00  1.14           C  
ATOM   4045  OD1 ASP A 280      -8.395   5.068 -36.717  1.00  1.14           O  
ATOM   4046  OD2 ASP A 280      -6.676   5.867 -37.706  1.00  1.14           O  
ATOM   4047  H   ASP A 280      -7.978   4.739 -34.365  1.00  1.14           H  
ATOM   4048  HA  ASP A 280      -7.902   7.588 -33.739  1.00  1.14           H  
ATOM   4049 1HB  ASP A 280      -7.200   7.884 -36.074  1.00  1.14           H  
ATOM   4050 2HB  ASP A 280      -6.247   6.731 -35.201  1.00  1.14           H  
ATOM   4051  N   GLY A 281     -10.324   6.619 -35.759  1.00  1.48           N  
ATOM   4052  CA  GLY A 281     -11.651   6.955 -36.257  1.00  1.48           C  
ATOM   4053  C   GLY A 281     -11.668   7.356 -37.724  1.00  1.48           C  
ATOM   4054  O   GLY A 281     -10.747   8.005 -38.234  1.00  1.48           O  
ATOM   4055  H   GLY A 281      -9.864   5.761 -36.051  1.00  1.48           H  
ATOM   4056 1HA  GLY A 281     -12.314   6.103 -36.110  1.00  1.48           H  
ATOM   4057 2HA  GLY A 281     -12.051   7.760 -35.662  1.00  1.48           H  
ATOM   4058  N   SER A 282     -12.765   6.998 -38.389  1.00  1.96           N  
ATOM   4059  CA  SER A 282     -12.966   7.255 -39.809  1.00  1.96           C  
ATOM   4060  C   SER A 282     -14.456   7.218 -40.150  1.00  1.96           C  
ATOM   4061  O   SER A 282     -15.194   6.473 -39.510  1.00  1.96           O  
ATOM   4062  CB  SER A 282     -12.255   6.186 -40.631  1.00  1.96           C  
ATOM   4063  OG  SER A 282     -12.508   6.339 -42.012  1.00  1.96           O  
ATOM   4064  H   SER A 282     -13.483   6.497 -37.886  1.00  1.96           H  
ATOM   4065  HA  SER A 282     -12.526   8.220 -40.031  1.00  1.96           H  
ATOM   4066 1HB  SER A 282     -11.180   6.244 -40.450  1.00  1.96           H  
ATOM   4067 2HB  SER A 282     -12.583   5.194 -40.312  1.00  1.96           H  
ATOM   4068  HG  SER A 282     -11.981   5.631 -42.454  1.00  1.96           H  
ATOM   4069  N   PRO A 283     -14.929   8.007 -41.144  1.00  2.51           N  
ATOM   4070  CA  PRO A 283     -16.262   7.928 -41.735  1.00  2.51           C  
ATOM   4071  C   PRO A 283     -16.540   6.528 -42.288  1.00  2.51           C  
ATOM   4072  O   PRO A 283     -17.698   6.125 -42.438  1.00  2.51           O  
ATOM   4073  CB  PRO A 283     -16.183   8.964 -42.866  1.00  2.51           C  
ATOM   4074  CG  PRO A 283     -15.151   9.954 -42.400  1.00  2.51           C  
ATOM   4075  CD  PRO A 283     -14.124   9.137 -41.648  1.00  2.51           C  
ATOM   4076  HA  PRO A 283     -17.011   8.209 -40.985  1.00  2.51           H  
ATOM   4077 1HB  PRO A 283     -15.917   8.471 -43.811  1.00  2.51           H  
ATOM   4078 2HB  PRO A 283     -17.177   9.425 -43.009  1.00  2.51           H  
ATOM   4079 1HG  PRO A 283     -14.723  10.489 -43.257  1.00  2.51           H  
ATOM   4080 2HG  PRO A 283     -15.636  10.711 -41.757  1.00  2.51           H  
ATOM   4081 1HD  PRO A 283     -13.324   8.792 -42.317  1.00  2.51           H  
ATOM   4082 2HD  PRO A 283     -13.758   9.767 -40.826  1.00  2.51           H  
ATOM   4083  N   ASP A 284     -15.474   5.787 -42.606  1.00  2.98           N  
ATOM   4084  CA  ASP A 284     -15.593   4.431 -43.107  1.00  2.98           C  
ATOM   4085  C   ASP A 284     -14.849   3.499 -42.175  1.00  2.98           C  
ATOM   4086  O   ASP A 284     -13.628   3.340 -42.261  1.00  2.98           O  
ATOM   4087  CB  ASP A 284     -15.087   4.297 -44.540  1.00  2.98           C  
ATOM   4088  CG  ASP A 284     -15.211   2.852 -45.099  1.00  2.98           C  
ATOM   4089  OD1 ASP A 284     -15.259   1.896 -44.312  1.00  2.98           O  
ATOM   4090  OD2 ASP A 284     -15.258   2.716 -46.297  1.00  2.98           O  
ATOM   4091  H   ASP A 284     -14.529   6.150 -42.471  1.00  2.98           H  
ATOM   4092  HA  ASP A 284     -16.647   4.147 -43.096  1.00  2.98           H  
ATOM   4093 1HB  ASP A 284     -15.643   4.978 -45.187  1.00  2.98           H  
ATOM   4094 2HB  ASP A 284     -14.034   4.595 -44.580  1.00  2.98           H  
ATOM   4095  N   TYR A 285     -15.599   2.847 -41.305  1.00  3.16           N  
ATOM   4096  CA  TYR A 285     -15.066   1.983 -40.260  1.00  3.16           C  
ATOM   4097  C   TYR A 285     -14.071   0.920 -40.740  1.00  3.16           C  
ATOM   4098  O   TYR A 285     -13.200   0.503 -39.971  1.00  3.16           O  
ATOM   4099  CB  TYR A 285     -16.236   1.283 -39.571  1.00  3.16           C  
ATOM   4100  CG  TYR A 285     -16.858   0.209 -40.450  1.00  3.16           C  
ATOM   4101  CD1 TYR A 285     -16.446  -1.117 -40.341  1.00  3.16           C  
ATOM   4102  CD2 TYR A 285     -17.813   0.562 -41.393  1.00  3.16           C  
ATOM   4103  CE1 TYR A 285     -16.995  -2.081 -41.166  1.00  3.16           C  
ATOM   4104  CE2 TYR A 285     -18.358  -0.402 -42.217  1.00  3.16           C  
ATOM   4105  CZ  TYR A 285     -17.954  -1.717 -42.106  1.00  3.16           C  
ATOM   4106  OH  TYR A 285     -18.497  -2.675 -42.933  1.00  3.16           O  
ATOM   4107  H   TYR A 285     -16.597   3.004 -41.340  1.00  3.16           H  
ATOM   4108  HA  TYR A 285     -14.551   2.616 -39.537  1.00  3.16           H  
ATOM   4109 1HB  TYR A 285     -15.897   0.820 -38.643  1.00  3.16           H  
ATOM   4110 2HB  TYR A 285     -17.004   2.014 -39.320  1.00  3.16           H  
ATOM   4111  HD1 TYR A 285     -15.690  -1.394 -39.608  1.00  3.16           H  
ATOM   4112  HD2 TYR A 285     -18.128   1.602 -41.488  1.00  3.16           H  
ATOM   4113  HE1 TYR A 285     -16.673  -3.118 -41.083  1.00  3.16           H  
ATOM   4114  HE2 TYR A 285     -19.106  -0.123 -42.959  1.00  3.16           H  
ATOM   4115  HH  TYR A 285     -19.129  -2.262 -43.528  1.00  3.16           H  
ATOM   4116  N   SER A 286     -14.150   0.500 -42.010  1.00  2.96           N  
ATOM   4117  CA  SER A 286     -13.290  -0.575 -42.496  1.00  2.96           C  
ATOM   4118  C   SER A 286     -11.852  -0.110 -42.697  1.00  2.96           C  
ATOM   4119  O   SER A 286     -10.958  -0.925 -42.939  1.00  2.96           O  
ATOM   4120  CB  SER A 286     -13.838  -1.182 -43.781  1.00  2.96           C  
ATOM   4121  OG  SER A 286     -13.737  -0.306 -44.867  1.00  2.96           O  
ATOM   4122  H   SER A 286     -14.806   0.943 -42.669  1.00  2.96           H  
ATOM   4123  HA  SER A 286     -13.282  -1.361 -41.741  1.00  2.96           H  
ATOM   4124 1HB  SER A 286     -13.300  -2.101 -44.000  1.00  2.96           H  
ATOM   4125 2HB  SER A 286     -14.885  -1.445 -43.629  1.00  2.96           H  
ATOM   4126  HG  SER A 286     -14.341   0.451 -44.676  1.00  2.96           H  
ATOM   4127  N   THR A 287     -11.638   1.203 -42.615  1.00  2.47           N  
ATOM   4128  CA  THR A 287     -10.328   1.797 -42.788  1.00  2.47           C  
ATOM   4129  C   THR A 287      -9.747   2.271 -41.454  1.00  2.47           C  
ATOM   4130  O   THR A 287      -8.682   2.891 -41.436  1.00  2.47           O  
ATOM   4131  CB  THR A 287     -10.403   3.001 -43.746  1.00  2.47           C  
ATOM   4132  OG1 THR A 287     -11.241   4.028 -43.171  1.00  2.47           O  
ATOM   4133  CG2 THR A 287     -11.037   2.554 -45.055  1.00  2.47           C  
ATOM   4134  H   THR A 287     -12.426   1.824 -42.430  1.00  2.47           H  
ATOM   4135  HA  THR A 287      -9.655   1.048 -43.204  1.00  2.47           H  
ATOM   4136  HB  THR A 287      -9.407   3.398 -43.929  1.00  2.47           H  
ATOM   4137  HG1 THR A 287     -12.069   3.606 -42.842  1.00  2.47           H  
ATOM   4138 1HG2 THR A 287     -11.108   3.398 -45.739  1.00  2.47           H  
ATOM   4139 2HG2 THR A 287     -10.430   1.770 -45.505  1.00  2.47           H  
ATOM   4140 3HG2 THR A 287     -12.042   2.167 -44.854  1.00  2.47           H  
ATOM   4141  N   GLY A 288     -10.458   2.037 -40.340  1.00  1.93           N  
ATOM   4142  CA  GLY A 288      -9.993   2.550 -39.049  1.00  1.93           C  
ATOM   4143  C   GLY A 288      -8.839   1.738 -38.459  1.00  1.93           C  
ATOM   4144  O   GLY A 288      -8.665   0.557 -38.772  1.00  1.93           O  
ATOM   4145  H   GLY A 288     -11.325   1.498 -40.375  1.00  1.93           H  
ATOM   4146 1HA  GLY A 288      -9.682   3.590 -39.163  1.00  1.93           H  
ATOM   4147 2HA  GLY A 288     -10.828   2.551 -38.349  1.00  1.93           H  
ATOM   4148  N   THR A 289      -8.087   2.367 -37.551  1.00  1.47           N  
ATOM   4149  CA  THR A 289      -6.970   1.721 -36.864  1.00  1.47           C  
ATOM   4150  C   THR A 289      -7.036   1.784 -35.332  1.00  1.47           C  
ATOM   4151  O   THR A 289      -7.261   2.836 -34.726  1.00  1.47           O  
ATOM   4152  CB  THR A 289      -5.627   2.339 -37.334  1.00  1.47           C  
ATOM   4153  OG1 THR A 289      -5.460   2.122 -38.745  1.00  1.47           O  
ATOM   4154  CG2 THR A 289      -4.435   1.752 -36.572  1.00  1.47           C  
ATOM   4155  H   THR A 289      -8.275   3.355 -37.347  1.00  1.47           H  
ATOM   4156  HA  THR A 289      -6.970   0.669 -37.146  1.00  1.47           H  
ATOM   4157  HB  THR A 289      -5.654   3.416 -37.155  1.00  1.47           H  
ATOM   4158  HG1 THR A 289      -6.072   2.692 -39.231  1.00  1.47           H  
ATOM   4159 1HG2 THR A 289      -3.518   2.219 -36.924  1.00  1.47           H  
ATOM   4160 2HG2 THR A 289      -4.549   1.953 -35.519  1.00  1.47           H  
ATOM   4161 3HG2 THR A 289      -4.380   0.677 -36.735  1.00  1.47           H  
ATOM   4162  N   HIS A 290      -6.790   0.637 -34.698  1.00  1.14           N  
ATOM   4163  CA  HIS A 290      -6.696   0.574 -33.240  1.00  1.14           C  
ATOM   4164  C   HIS A 290      -5.252   0.897 -32.903  1.00  1.14           C  
ATOM   4165  O   HIS A 290      -4.335   0.344 -33.519  1.00  1.14           O  
ATOM   4166  CB  HIS A 290      -7.146  -0.786 -32.722  1.00  1.14           C  
ATOM   4167  CG  HIS A 290      -8.610  -1.018 -33.007  1.00  1.14           C  
ATOM   4168  ND1 HIS A 290      -9.629  -0.621 -32.145  1.00  1.14           N  
ATOM   4169  CD2 HIS A 290      -9.222  -1.564 -34.083  1.00  1.14           C  
ATOM   4170  CE1 HIS A 290     -10.797  -0.920 -32.690  1.00  1.14           C  
ATOM   4171  NE2 HIS A 290     -10.576  -1.492 -33.861  1.00  1.14           N  
ATOM   4172  H   HIS A 290      -6.642  -0.200 -35.245  1.00  1.14           H  
ATOM   4173  HA  HIS A 290      -7.324   1.333 -32.778  1.00  1.14           H  
ATOM   4174 1HB  HIS A 290      -6.562  -1.566 -33.199  1.00  1.14           H  
ATOM   4175 2HB  HIS A 290      -6.977  -0.848 -31.641  1.00  1.14           H  
ATOM   4176  HD2 HIS A 290      -8.732  -1.976 -34.967  1.00  1.14           H  
ATOM   4177  HE1 HIS A 290     -11.775  -0.728 -32.246  1.00  1.14           H  
ATOM   4178  HE2 HIS A 290     -11.289  -1.823 -34.499  1.00  1.14           H  
ATOM   4179  N   LEU A 291      -5.053   1.828 -31.995  1.00  0.92           N  
ATOM   4180  CA  LEU A 291      -3.732   2.330 -31.686  1.00  0.92           C  
ATOM   4181  C   LEU A 291      -3.054   1.548 -30.571  1.00  0.92           C  
ATOM   4182  O   LEU A 291      -3.710   0.964 -29.704  1.00  0.92           O  
ATOM   4183  CB  LEU A 291      -3.872   3.798 -31.259  1.00  0.92           C  
ATOM   4184  CG  LEU A 291      -4.593   4.715 -32.284  1.00  0.92           C  
ATOM   4185  CD1 LEU A 291      -4.761   6.101 -31.675  1.00  0.92           C  
ATOM   4186  CD2 LEU A 291      -3.826   4.754 -33.588  1.00  0.92           C  
ATOM   4187  H   LEU A 291      -5.847   2.233 -31.504  1.00  0.92           H  
ATOM   4188  HA  LEU A 291      -3.118   2.267 -32.583  1.00  0.92           H  
ATOM   4189 1HB  LEU A 291      -4.438   3.837 -30.328  1.00  0.92           H  
ATOM   4190 2HB  LEU A 291      -2.882   4.211 -31.076  1.00  0.92           H  
ATOM   4191  HG  LEU A 291      -5.589   4.320 -32.478  1.00  0.92           H  
ATOM   4192 1HD1 LEU A 291      -5.294   6.750 -32.373  1.00  0.92           H  
ATOM   4193 2HD1 LEU A 291      -5.336   6.015 -30.750  1.00  0.92           H  
ATOM   4194 3HD1 LEU A 291      -3.785   6.529 -31.460  1.00  0.92           H  
ATOM   4195 1HD2 LEU A 291      -4.354   5.390 -34.301  1.00  0.92           H  
ATOM   4196 2HD2 LEU A 291      -2.827   5.153 -33.415  1.00  0.92           H  
ATOM   4197 3HD2 LEU A 291      -3.751   3.745 -33.991  1.00  0.92           H  
ATOM   4198  N   ASN A 292      -1.729   1.552 -30.596  1.00  0.79           N  
ATOM   4199  CA  ASN A 292      -0.928   0.988 -29.521  1.00  0.79           C  
ATOM   4200  C   ASN A 292      -0.024   2.060 -28.968  1.00  0.79           C  
ATOM   4201  O   ASN A 292       1.016   1.768 -28.414  1.00  0.79           O  
ATOM   4202  CB  ASN A 292      -0.066  -0.179 -29.976  1.00  0.79           C  
ATOM   4203  CG  ASN A 292       0.950   0.175 -31.002  1.00  0.79           C  
ATOM   4204  OD1 ASN A 292       0.751   1.057 -31.854  1.00  0.79           O  
ATOM   4205  ND2 ASN A 292       2.074  -0.495 -30.920  1.00  0.79           N  
ATOM   4206  H   ASN A 292      -1.254   1.999 -31.368  1.00  0.79           H  
ATOM   4207  HA  ASN A 292      -1.584   0.660 -28.712  1.00  0.79           H  
ATOM   4208 1HB  ASN A 292       0.457  -0.586 -29.126  1.00  0.79           H  
ATOM   4209 2HB  ASN A 292      -0.670  -0.964 -30.355  1.00  0.79           H  
ATOM   4210 1HD2 ASN A 292       2.816  -0.316 -31.566  1.00  0.79           H  
ATOM   4211 2HD2 ASN A 292       2.191  -1.192 -30.181  1.00  0.79           H  
ATOM   4212  N   SER A 293      -0.381   3.311 -29.140  1.00  0.72           N  
ATOM   4213  CA  SER A 293       0.517   4.355 -28.676  1.00  0.72           C  
ATOM   4214  C   SER A 293       0.204   4.955 -27.320  1.00  0.72           C  
ATOM   4215  O   SER A 293      -0.945   4.960 -26.863  1.00  0.72           O  
ATOM   4216  CB  SER A 293       0.567   5.438 -29.736  1.00  0.72           C  
ATOM   4217  OG  SER A 293      -0.715   6.001 -30.005  1.00  0.72           O  
ATOM   4218  H   SER A 293      -1.254   3.534 -29.591  1.00  0.72           H  
ATOM   4219  HA  SER A 293       1.519   3.929 -28.607  1.00  0.72           H  
ATOM   4220 1HB  SER A 293       1.228   6.218 -29.403  1.00  0.72           H  
ATOM   4221 2HB  SER A 293       0.985   5.023 -30.650  1.00  0.72           H  
ATOM   4222  HG  SER A 293      -0.632   6.414 -30.875  1.00  0.72           H  
ATOM   4223  N   VAL A 294       1.248   5.526 -26.717  1.00  0.68           N  
ATOM   4224  CA  VAL A 294       1.153   6.319 -25.507  1.00  0.68           C  
ATOM   4225  C   VAL A 294       1.700   7.692 -25.781  1.00  0.68           C  
ATOM   4226  O   VAL A 294       2.877   7.824 -26.151  1.00  0.68           O  
ATOM   4227  CB  VAL A 294       1.993   5.746 -24.386  1.00  0.68           C  
ATOM   4228  CG1 VAL A 294       1.874   6.612 -23.152  1.00  0.68           C  
ATOM   4229  CG2 VAL A 294       1.615   4.420 -24.146  1.00  0.68           C  
ATOM   4230  H   VAL A 294       2.171   5.383 -27.112  1.00  0.68           H  
ATOM   4231  HA  VAL A 294       0.115   6.387 -25.203  1.00  0.68           H  
ATOM   4232  HB  VAL A 294       3.040   5.761 -24.674  1.00  0.68           H  
ATOM   4233 1HG1 VAL A 294       2.503   6.198 -22.362  1.00  0.68           H  
ATOM   4234 2HG1 VAL A 294       2.210   7.622 -23.391  1.00  0.68           H  
ATOM   4235 3HG1 VAL A 294       0.844   6.648 -22.820  1.00  0.68           H  
ATOM   4236 1HG2 VAL A 294       2.237   4.080 -23.363  1.00  0.68           H  
ATOM   4237 2HG2 VAL A 294       0.581   4.374 -23.863  1.00  0.68           H  
ATOM   4238 3HG2 VAL A 294       1.777   3.840 -25.047  1.00  0.68           H  
ATOM   4239  N   GLU A 295       0.883   8.704 -25.543  1.00  0.67           N  
ATOM   4240  CA  GLU A 295       1.302  10.070 -25.801  1.00  0.67           C  
ATOM   4241  C   GLU A 295       1.179  10.866 -24.503  1.00  0.67           C  
ATOM   4242  O   GLU A 295       0.200  10.713 -23.770  1.00  0.67           O  
ATOM   4243  CB  GLU A 295       0.459  10.611 -26.961  1.00  0.67           C  
ATOM   4244  CG  GLU A 295       0.885  11.900 -27.514  1.00  0.67           C  
ATOM   4245  CD  GLU A 295       0.161  12.268 -28.768  1.00  0.67           C  
ATOM   4246  OE1 GLU A 295      -0.664  11.515 -29.259  1.00  0.67           O  
ATOM   4247  OE2 GLU A 295       0.469  13.310 -29.282  1.00  0.67           O  
ATOM   4248  H   GLU A 295      -0.066   8.498 -25.220  1.00  0.67           H  
ATOM   4249  HA  GLU A 295       2.349  10.079 -26.097  1.00  0.67           H  
ATOM   4250 1HB  GLU A 295       0.469   9.884 -27.774  1.00  0.67           H  
ATOM   4251 2HB  GLU A 295      -0.577  10.717 -26.633  1.00  0.67           H  
ATOM   4252 1HG  GLU A 295       0.767  12.665 -26.790  1.00  0.67           H  
ATOM   4253 2HG  GLU A 295       1.931  11.827 -27.741  1.00  0.67           H  
ATOM   4254  N   ALA A 296       2.193  11.668 -24.171  1.00  0.68           N  
ATOM   4255  CA  ALA A 296       2.155  12.402 -22.905  1.00  0.68           C  
ATOM   4256  C   ALA A 296       2.048  13.902 -23.074  1.00  0.68           C  
ATOM   4257  O   ALA A 296       2.628  14.468 -23.996  1.00  0.68           O  
ATOM   4258  CB  ALA A 296       3.387  12.106 -22.086  1.00  0.68           C  
ATOM   4259  H   ALA A 296       2.984  11.768 -24.806  1.00  0.68           H  
ATOM   4260  HA  ALA A 296       1.289  12.063 -22.361  1.00  0.68           H  
ATOM   4261 1HB  ALA A 296       3.316  12.624 -21.130  1.00  0.68           H  
ATOM   4262 2HB  ALA A 296       3.445  11.045 -21.916  1.00  0.68           H  
ATOM   4263 3HB  ALA A 296       4.271  12.446 -22.620  1.00  0.68           H  
ATOM   4264  N   TYR A 297       1.354  14.547 -22.131  1.00  0.69           N  
ATOM   4265  CA  TYR A 297       1.195  16.000 -22.089  1.00  0.69           C  
ATOM   4266  C   TYR A 297       1.919  16.642 -20.957  1.00  0.69           C  
ATOM   4267  O   TYR A 297       1.773  16.232 -19.801  1.00  0.69           O  
ATOM   4268  CB  TYR A 297      -0.248  16.378 -21.922  1.00  0.69           C  
ATOM   4269  CG  TYR A 297      -0.568  17.860 -21.826  1.00  0.69           C  
ATOM   4270  CD1 TYR A 297      -0.355  18.698 -22.901  1.00  0.69           C  
ATOM   4271  CD2 TYR A 297      -1.139  18.365 -20.671  1.00  0.69           C  
ATOM   4272  CE1 TYR A 297      -0.694  20.030 -22.816  1.00  0.69           C  
ATOM   4273  CE2 TYR A 297      -1.484  19.695 -20.597  1.00  0.69           C  
ATOM   4274  CZ  TYR A 297      -1.261  20.524 -21.660  1.00  0.69           C  
ATOM   4275  OH  TYR A 297      -1.606  21.852 -21.568  1.00  0.69           O  
ATOM   4276  H   TYR A 297       0.869  13.983 -21.441  1.00  0.69           H  
ATOM   4277  HA  TYR A 297       1.579  16.419 -23.015  1.00  0.69           H  
ATOM   4278 1HB  TYR A 297      -0.765  15.980 -22.644  1.00  0.69           H  
ATOM   4279 2HB  TYR A 297      -0.588  15.931 -21.019  1.00  0.69           H  
ATOM   4280  HD1 TYR A 297       0.085  18.304 -23.810  1.00  0.69           H  
ATOM   4281  HD2 TYR A 297      -1.319  17.712 -19.825  1.00  0.69           H  
ATOM   4282  HE1 TYR A 297      -0.519  20.685 -23.653  1.00  0.69           H  
ATOM   4283  HE2 TYR A 297      -1.935  20.092 -19.691  1.00  0.69           H  
ATOM   4284  HH  TYR A 297      -1.320  22.330 -22.363  1.00  0.69           H  
ATOM   4285  N   ASP A 298       2.665  17.683 -21.287  1.00  0.71           N  
ATOM   4286  CA  ASP A 298       3.383  18.446 -20.295  1.00  0.71           C  
ATOM   4287  C   ASP A 298       2.881  19.902 -20.280  1.00  0.71           C  
ATOM   4288  O   ASP A 298       3.247  20.684 -21.173  1.00  0.71           O  
ATOM   4289  CB  ASP A 298       4.877  18.373 -20.565  1.00  0.71           C  
ATOM   4290  CG  ASP A 298       5.736  19.064 -19.483  1.00  0.71           C  
ATOM   4291  OD1 ASP A 298       5.247  19.957 -18.794  1.00  0.71           O  
ATOM   4292  OD2 ASP A 298       6.877  18.642 -19.323  1.00  0.71           O  
ATOM   4293  H   ASP A 298       2.731  17.937 -22.276  1.00  0.71           H  
ATOM   4294  HA  ASP A 298       3.238  17.978 -19.332  1.00  0.71           H  
ATOM   4295 1HB  ASP A 298       5.188  17.338 -20.667  1.00  0.71           H  
ATOM   4296 2HB  ASP A 298       5.084  18.860 -21.523  1.00  0.71           H  
ATOM   4297  N   PRO A 299       2.045  20.292 -19.284  1.00  0.72           N  
ATOM   4298  CA  PRO A 299       1.421  21.596 -19.115  1.00  0.72           C  
ATOM   4299  C   PRO A 299       2.425  22.740 -19.016  1.00  0.72           C  
ATOM   4300  O   PRO A 299       2.062  23.894 -19.240  1.00  0.72           O  
ATOM   4301  CB  PRO A 299       0.710  21.469 -17.760  1.00  0.72           C  
ATOM   4302  CG  PRO A 299       0.470  20.031 -17.563  1.00  0.72           C  
ATOM   4303  CD  PRO A 299       1.643  19.327 -18.221  1.00  0.72           C  
ATOM   4304  HA  PRO A 299       0.705  21.773 -19.925  1.00  0.72           H  
ATOM   4305 1HB  PRO A 299       1.340  21.908 -16.970  1.00  0.72           H  
ATOM   4306 2HB  PRO A 299      -0.229  22.047 -17.779  1.00  0.72           H  
ATOM   4307 1HG  PRO A 299       0.450  19.857 -16.484  1.00  0.72           H  
ATOM   4308 2HG  PRO A 299      -0.503  19.729 -17.941  1.00  0.72           H  
ATOM   4309 1HD  PRO A 299       2.466  19.157 -17.498  1.00  0.72           H  
ATOM   4310 2HD  PRO A 299       1.249  18.397 -18.641  1.00  0.72           H  
ATOM   4311  N   GLU A 300       3.685  22.441 -18.672  1.00  0.73           N  
ATOM   4312  CA  GLU A 300       4.679  23.501 -18.533  1.00  0.73           C  
ATOM   4313  C   GLU A 300       5.043  24.065 -19.896  1.00  0.73           C  
ATOM   4314  O   GLU A 300       5.453  25.221 -20.021  1.00  0.73           O  
ATOM   4315  CB  GLU A 300       5.937  22.986 -17.833  1.00  0.73           C  
ATOM   4316  CG  GLU A 300       5.738  22.579 -16.367  1.00  0.73           C  
ATOM   4317  CD  GLU A 300       5.322  23.709 -15.466  1.00  0.73           C  
ATOM   4318  OE1 GLU A 300       5.961  24.734 -15.489  1.00  0.73           O  
ATOM   4319  OE2 GLU A 300       4.365  23.543 -14.746  1.00  0.73           O  
ATOM   4320  H   GLU A 300       4.004  21.473 -18.534  1.00  0.73           H  
ATOM   4321  HA  GLU A 300       4.250  24.303 -17.935  1.00  0.73           H  
ATOM   4322 1HB  GLU A 300       6.331  22.128 -18.376  1.00  0.73           H  
ATOM   4323 2HB  GLU A 300       6.701  23.761 -17.858  1.00  0.73           H  
ATOM   4324 1HG  GLU A 300       4.970  21.803 -16.336  1.00  0.73           H  
ATOM   4325 2HG  GLU A 300       6.665  22.144 -15.997  1.00  0.73           H  
ATOM   4326  N   ARG A 301       4.946  23.215 -20.916  1.00  0.73           N  
ATOM   4327  CA  ARG A 301       5.296  23.592 -22.271  1.00  0.73           C  
ATOM   4328  C   ARG A 301       4.047  23.644 -23.138  1.00  0.73           C  
ATOM   4329  O   ARG A 301       4.071  24.195 -24.238  1.00  0.73           O  
ATOM   4330  CB  ARG A 301       6.301  22.612 -22.850  1.00  0.73           C  
ATOM   4331  CG  ARG A 301       7.639  22.605 -22.135  1.00  0.73           C  
ATOM   4332  CD  ARG A 301       8.685  21.800 -22.841  1.00  0.73           C  
ATOM   4333  NE  ARG A 301       8.294  20.409 -23.009  1.00  0.73           N  
ATOM   4334  CZ  ARG A 301       8.374  19.463 -22.058  1.00  0.73           C  
ATOM   4335  NH1 ARG A 301       8.787  19.771 -20.849  1.00  0.73           N  
ATOM   4336  NH2 ARG A 301       8.020  18.215 -22.326  1.00  0.73           N  
ATOM   4337  H   ARG A 301       4.583  22.277 -20.750  1.00  0.73           H  
ATOM   4338  HA  ARG A 301       5.749  24.583 -22.255  1.00  0.73           H  
ATOM   4339 1HB  ARG A 301       5.897  21.605 -22.756  1.00  0.73           H  
ATOM   4340 2HB  ARG A 301       6.463  22.809 -23.911  1.00  0.73           H  
ATOM   4341 1HG  ARG A 301       8.000  23.630 -22.043  1.00  0.73           H  
ATOM   4342 2HG  ARG A 301       7.502  22.179 -21.137  1.00  0.73           H  
ATOM   4343 1HD  ARG A 301       8.855  22.221 -23.833  1.00  0.73           H  
ATOM   4344 2HD  ARG A 301       9.611  21.827 -22.271  1.00  0.73           H  
ATOM   4345  HE  ARG A 301       7.960  20.127 -23.941  1.00  0.73           H  
ATOM   4346 1HH1 ARG A 301       9.042  20.715 -20.623  1.00  0.73           H  
ATOM   4347 2HH1 ARG A 301       8.785  19.053 -20.119  1.00  0.73           H  
ATOM   4348 1HH2 ARG A 301       7.697  17.955 -23.249  1.00  0.73           H  
ATOM   4349 2HH2 ARG A 301       8.072  17.518 -21.594  1.00  0.73           H  
ATOM   4350  N   ASN A 302       2.941  23.098 -22.614  1.00  0.72           N  
ATOM   4351  CA  ASN A 302       1.684  22.998 -23.346  1.00  0.72           C  
ATOM   4352  C   ASN A 302       1.861  22.220 -24.633  1.00  0.72           C  
ATOM   4353  O   ASN A 302       1.494  22.678 -25.715  1.00  0.72           O  
ATOM   4354  CB  ASN A 302       1.062  24.360 -23.611  1.00  0.72           C  
ATOM   4355  CG  ASN A 302      -0.424  24.283 -24.089  1.00  0.72           C  
ATOM   4356  OD1 ASN A 302      -1.222  23.391 -23.725  1.00  0.72           O  
ATOM   4357  ND2 ASN A 302      -0.791  25.253 -24.904  1.00  0.72           N  
ATOM   4358  H   ASN A 302       2.997  22.653 -21.706  1.00  0.72           H  
ATOM   4359  HA  ASN A 302       0.989  22.434 -22.727  1.00  0.72           H  
ATOM   4360 1HB  ASN A 302       1.109  24.957 -22.699  1.00  0.72           H  
ATOM   4361 2HB  ASN A 302       1.637  24.883 -24.373  1.00  0.72           H  
ATOM   4362 1HD2 ASN A 302      -1.725  25.315 -25.259  1.00  0.72           H  
ATOM   4363 2HD2 ASN A 302      -0.125  25.952 -25.170  1.00  0.72           H  
ATOM   4364  N   GLU A 303       2.442  21.035 -24.513  1.00  0.71           N  
ATOM   4365  CA  GLU A 303       2.609  20.199 -25.693  1.00  0.71           C  
ATOM   4366  C   GLU A 303       2.490  18.719 -25.385  1.00  0.71           C  
ATOM   4367  O   GLU A 303       2.723  18.269 -24.257  1.00  0.71           O  
ATOM   4368  CB  GLU A 303       3.964  20.450 -26.373  1.00  0.71           C  
ATOM   4369  CG  GLU A 303       5.182  20.042 -25.565  1.00  0.71           C  
ATOM   4370  CD  GLU A 303       6.503  20.346 -26.270  1.00  0.71           C  
ATOM   4371  OE1 GLU A 303       6.482  20.903 -27.343  1.00  0.71           O  
ATOM   4372  OE2 GLU A 303       7.533  20.017 -25.720  1.00  0.71           O  
ATOM   4373  H   GLU A 303       2.750  20.738 -23.587  1.00  0.71           H  
ATOM   4374  HA  GLU A 303       1.821  20.450 -26.403  1.00  0.71           H  
ATOM   4375 1HB  GLU A 303       3.999  19.907 -27.318  1.00  0.71           H  
ATOM   4376 2HB  GLU A 303       4.060  21.513 -26.602  1.00  0.71           H  
ATOM   4377 1HG  GLU A 303       5.151  20.561 -24.621  1.00  0.71           H  
ATOM   4378 2HG  GLU A 303       5.123  18.972 -25.358  1.00  0.71           H  
ATOM   4379  N   TRP A 304       2.132  17.965 -26.419  1.00  0.71           N  
ATOM   4380  CA  TRP A 304       2.063  16.515 -26.351  1.00  0.71           C  
ATOM   4381  C   TRP A 304       3.245  15.895 -27.077  1.00  0.71           C  
ATOM   4382  O   TRP A 304       3.725  16.448 -28.071  1.00  0.71           O  
ATOM   4383  CB  TRP A 304       0.760  15.979 -26.949  1.00  0.71           C  
ATOM   4384  CG  TRP A 304      -0.483  16.253 -26.117  1.00  0.71           C  
ATOM   4385  CD1 TRP A 304      -1.196  17.393 -26.133  1.00  0.71           C  
ATOM   4386  CD2 TRP A 304      -1.170  15.366 -25.177  1.00  0.71           C  
ATOM   4387  NE1 TRP A 304      -2.259  17.309 -25.289  1.00  0.71           N  
ATOM   4388  CE2 TRP A 304      -2.262  16.070 -24.687  1.00  0.71           C  
ATOM   4389  CE3 TRP A 304      -0.947  14.051 -24.719  1.00  0.71           C  
ATOM   4390  CZ2 TRP A 304      -3.145  15.501 -23.724  1.00  0.71           C  
ATOM   4391  CZ3 TRP A 304      -1.822  13.495 -23.786  1.00  0.71           C  
ATOM   4392  CH2 TRP A 304      -2.886  14.197 -23.301  1.00  0.71           C  
ATOM   4393  H   TRP A 304       1.930  18.417 -27.300  1.00  0.71           H  
ATOM   4394  HA  TRP A 304       2.099  16.234 -25.315  1.00  0.71           H  
ATOM   4395 1HB  TRP A 304       0.606  16.415 -27.937  1.00  0.71           H  
ATOM   4396 2HB  TRP A 304       0.846  14.913 -27.085  1.00  0.71           H  
ATOM   4397  HD1 TRP A 304      -0.960  18.266 -26.736  1.00  0.71           H  
ATOM   4398  HE1 TRP A 304      -2.916  18.094 -25.177  1.00  0.71           H  
ATOM   4399  HE3 TRP A 304      -0.112  13.485 -25.070  1.00  0.71           H  
ATOM   4400  HZ2 TRP A 304      -3.992  16.039 -23.316  1.00  0.71           H  
ATOM   4401  HZ3 TRP A 304      -1.622  12.479 -23.441  1.00  0.71           H  
ATOM   4402  HH2 TRP A 304      -3.536  13.728 -22.566  1.00  0.71           H  
ATOM   4403  N   SER A 305       3.676  14.729 -26.614  1.00  0.72           N  
ATOM   4404  CA  SER A 305       4.761  14.019 -27.271  1.00  0.72           C  
ATOM   4405  C   SER A 305       4.576  12.514 -27.224  1.00  0.72           C  
ATOM   4406  O   SER A 305       4.180  11.943 -26.207  1.00  0.72           O  
ATOM   4407  CB  SER A 305       6.075  14.375 -26.600  1.00  0.72           C  
ATOM   4408  OG  SER A 305       7.152  13.693 -27.192  1.00  0.72           O  
ATOM   4409  H   SER A 305       3.255  14.366 -25.762  1.00  0.72           H  
ATOM   4410  HA  SER A 305       4.793  14.326 -28.317  1.00  0.72           H  
ATOM   4411 1HB  SER A 305       6.239  15.451 -26.666  1.00  0.72           H  
ATOM   4412 2HB  SER A 305       6.016  14.116 -25.544  1.00  0.72           H  
ATOM   4413  HG  SER A 305       6.932  12.745 -27.156  1.00  0.72           H  
ATOM   4414  N   LEU A 306       4.843  11.851 -28.342  1.00  0.73           N  
ATOM   4415  CA  LEU A 306       4.779  10.395 -28.355  1.00  0.73           C  
ATOM   4416  C   LEU A 306       5.827   9.858 -27.414  1.00  0.73           C  
ATOM   4417  O   LEU A 306       6.980  10.294 -27.480  1.00  0.73           O  
ATOM   4418  CB  LEU A 306       4.994   9.823 -29.755  1.00  0.73           C  
ATOM   4419  CG  LEU A 306       4.918   8.291 -29.839  1.00  0.73           C  
ATOM   4420  CD1 LEU A 306       3.518   7.838 -29.506  1.00  0.73           C  
ATOM   4421  CD2 LEU A 306       5.314   7.839 -31.232  1.00  0.73           C  
ATOM   4422  H   LEU A 306       5.127  12.356 -29.172  1.00  0.73           H  
ATOM   4423  HA  LEU A 306       3.799  10.079 -28.000  1.00  0.73           H  
ATOM   4424 1HB  LEU A 306       4.235  10.234 -30.419  1.00  0.73           H  
ATOM   4425 2HB  LEU A 306       5.976  10.133 -30.113  1.00  0.73           H  
ATOM   4426  HG  LEU A 306       5.600   7.852 -29.109  1.00  0.73           H  
ATOM   4427 1HD1 LEU A 306       3.481   6.751 -29.552  1.00  0.73           H  
ATOM   4428 2HD1 LEU A 306       3.259   8.169 -28.514  1.00  0.73           H  
ATOM   4429 3HD1 LEU A 306       2.815   8.263 -30.220  1.00  0.73           H  
ATOM   4430 1HD2 LEU A 306       5.264   6.752 -31.288  1.00  0.73           H  
ATOM   4431 2HD2 LEU A 306       4.630   8.273 -31.963  1.00  0.73           H  
ATOM   4432 3HD2 LEU A 306       6.330   8.169 -31.446  1.00  0.73           H  
ATOM   4433  N   VAL A 307       5.444   8.948 -26.532  1.00  0.76           N  
ATOM   4434  CA  VAL A 307       6.397   8.402 -25.591  1.00  0.76           C  
ATOM   4435  C   VAL A 307       6.728   6.934 -25.868  1.00  0.76           C  
ATOM   4436  O   VAL A 307       7.900   6.563 -25.919  1.00  0.76           O  
ATOM   4437  CB  VAL A 307       5.877   8.539 -24.161  1.00  0.76           C  
ATOM   4438  CG1 VAL A 307       6.842   7.944 -23.244  1.00  0.76           C  
ATOM   4439  CG2 VAL A 307       5.650   9.972 -23.822  1.00  0.76           C  
ATOM   4440  H   VAL A 307       4.476   8.634 -26.505  1.00  0.76           H  
ATOM   4441  HA  VAL A 307       7.320   8.976 -25.666  1.00  0.76           H  
ATOM   4442  HB  VAL A 307       4.939   7.989 -24.059  1.00  0.76           H  
ATOM   4443 1HG1 VAL A 307       6.469   8.043 -22.237  1.00  0.76           H  
ATOM   4444 2HG1 VAL A 307       6.983   6.896 -23.497  1.00  0.76           H  
ATOM   4445 3HG1 VAL A 307       7.792   8.469 -23.330  1.00  0.76           H  
ATOM   4446 1HG2 VAL A 307       5.292  10.032 -22.806  1.00  0.76           H  
ATOM   4447 2HG2 VAL A 307       6.582  10.527 -23.917  1.00  0.76           H  
ATOM   4448 3HG2 VAL A 307       4.912  10.386 -24.494  1.00  0.76           H  
ATOM   4449  N   ALA A 308       5.703   6.085 -26.008  1.00  0.80           N  
ATOM   4450  CA  ALA A 308       5.988   4.654 -26.184  1.00  0.80           C  
ATOM   4451  C   ALA A 308       4.827   3.881 -26.840  1.00  0.80           C  
ATOM   4452  O   ALA A 308       3.705   4.376 -26.870  1.00  0.80           O  
ATOM   4453  CB  ALA A 308       6.291   4.023 -24.818  1.00  0.80           C  
ATOM   4454  H   ALA A 308       4.753   6.452 -25.991  1.00  0.80           H  
ATOM   4455  HA  ALA A 308       6.868   4.583 -26.813  1.00  0.80           H  
ATOM   4456 1HB  ALA A 308       6.543   2.969 -24.932  1.00  0.80           H  
ATOM   4457 2HB  ALA A 308       7.130   4.534 -24.349  1.00  0.80           H  
ATOM   4458 3HB  ALA A 308       5.413   4.111 -24.178  1.00  0.80           H  
ATOM   4459  N   PRO A 309       5.109   2.764 -27.543  1.00  0.84           N  
ATOM   4460  CA  PRO A 309       4.156   1.766 -28.012  1.00  0.84           C  
ATOM   4461  C   PRO A 309       3.755   0.747 -26.939  1.00  0.84           C  
ATOM   4462  O   PRO A 309       4.558   0.424 -26.072  1.00  0.84           O  
ATOM   4463  CB  PRO A 309       4.920   1.093 -29.139  1.00  0.84           C  
ATOM   4464  CG  PRO A 309       6.369   1.164 -28.703  1.00  0.84           C  
ATOM   4465  CD  PRO A 309       6.501   2.497 -27.982  1.00  0.84           C  
ATOM   4466  HA  PRO A 309       3.282   2.284 -28.407  1.00  0.84           H  
ATOM   4467 1HB  PRO A 309       4.559   0.056 -29.253  1.00  0.84           H  
ATOM   4468 2HB  PRO A 309       4.717   1.607 -30.089  1.00  0.84           H  
ATOM   4469 1HG  PRO A 309       6.601   0.306 -28.050  1.00  0.84           H  
ATOM   4470 2HG  PRO A 309       7.031   1.083 -29.577  1.00  0.84           H  
ATOM   4471 1HD  PRO A 309       7.180   2.366 -27.128  1.00  0.84           H  
ATOM   4472 2HD  PRO A 309       6.848   3.269 -28.687  1.00  0.84           H  
ATOM   4473  N   LEU A 310       2.592   0.124 -27.117  1.00  0.87           N  
ATOM   4474  CA  LEU A 310       2.120  -1.021 -26.335  1.00  0.87           C  
ATOM   4475  C   LEU A 310       2.346  -2.283 -27.155  1.00  0.87           C  
ATOM   4476  O   LEU A 310       2.370  -2.242 -28.393  1.00  0.87           O  
ATOM   4477  CB  LEU A 310       0.613  -0.916 -25.993  1.00  0.87           C  
ATOM   4478  CG  LEU A 310       0.256  -0.026 -24.877  1.00  0.87           C  
ATOM   4479  CD1 LEU A 310       0.432   1.385 -25.312  1.00  0.87           C  
ATOM   4480  CD2 LEU A 310      -1.168  -0.303 -24.418  1.00  0.87           C  
ATOM   4481  H   LEU A 310       1.983   0.482 -27.833  1.00  0.87           H  
ATOM   4482  HA  LEU A 310       2.693  -1.093 -25.411  1.00  0.87           H  
ATOM   4483 1HB  LEU A 310       0.074  -0.576 -26.865  1.00  0.87           H  
ATOM   4484 2HB  LEU A 310       0.252  -1.913 -25.734  1.00  0.87           H  
ATOM   4485  HG  LEU A 310       0.916  -0.219 -24.076  1.00  0.87           H  
ATOM   4486 1HD1 LEU A 310       0.208   2.018 -24.501  1.00  0.87           H  
ATOM   4487 2HD1 LEU A 310       1.453   1.547 -25.619  1.00  0.87           H  
ATOM   4488 3HD1 LEU A 310      -0.234   1.604 -26.137  1.00  0.87           H  
ATOM   4489 1HD2 LEU A 310      -1.408   0.342 -23.580  1.00  0.87           H  
ATOM   4490 2HD2 LEU A 310      -1.863  -0.118 -25.238  1.00  0.87           H  
ATOM   4491 3HD2 LEU A 310      -1.242  -1.349 -24.102  1.00  0.87           H  
ATOM   4492  N   SER A 311       2.517  -3.427 -26.495  1.00  0.90           N  
ATOM   4493  CA  SER A 311       2.707  -4.658 -27.250  1.00  0.90           C  
ATOM   4494  C   SER A 311       1.429  -5.134 -27.972  1.00  0.90           C  
ATOM   4495  O   SER A 311       1.506  -5.927 -28.913  1.00  0.90           O  
ATOM   4496  CB  SER A 311       3.259  -5.734 -26.334  1.00  0.90           C  
ATOM   4497  OG  SER A 311       2.329  -6.130 -25.380  1.00  0.90           O  
ATOM   4498  H   SER A 311       2.497  -3.471 -25.470  1.00  0.90           H  
ATOM   4499  HA  SER A 311       3.460  -4.465 -28.015  1.00  0.90           H  
ATOM   4500 1HB  SER A 311       3.556  -6.593 -26.930  1.00  0.90           H  
ATOM   4501 2HB  SER A 311       4.150  -5.357 -25.833  1.00  0.90           H  
ATOM   4502  HG  SER A 311       2.256  -5.377 -24.768  1.00  0.90           H  
ATOM   4503  N   THR A 312       0.263  -4.644 -27.539  1.00  0.91           N  
ATOM   4504  CA  THR A 312      -1.012  -4.999 -28.164  1.00  0.91           C  
ATOM   4505  C   THR A 312      -1.879  -3.780 -28.492  1.00  0.91           C  
ATOM   4506  O   THR A 312      -2.276  -3.023 -27.594  1.00  0.91           O  
ATOM   4507  CB  THR A 312      -1.808  -5.951 -27.252  1.00  0.91           C  
ATOM   4508  OG1 THR A 312      -1.047  -7.140 -27.023  1.00  0.91           O  
ATOM   4509  CG2 THR A 312      -3.150  -6.315 -27.858  1.00  0.91           C  
ATOM   4510  H   THR A 312       0.278  -4.006 -26.757  1.00  0.91           H  
ATOM   4511  HA  THR A 312      -0.801  -5.516 -29.102  1.00  0.91           H  
ATOM   4512  HB  THR A 312      -1.979  -5.465 -26.311  1.00  0.91           H  
ATOM   4513  HG1 THR A 312      -0.780  -7.515 -27.872  1.00  0.91           H  
ATOM   4514 1HG2 THR A 312      -3.674  -6.983 -27.185  1.00  0.91           H  
ATOM   4515 2HG2 THR A 312      -3.742  -5.418 -28.011  1.00  0.91           H  
ATOM   4516 3HG2 THR A 312      -3.006  -6.816 -28.816  1.00  0.91           H  
ATOM   4517  N   ARG A 313      -2.254  -3.653 -29.773  1.00  0.90           N  
ATOM   4518  CA  ARG A 313      -3.145  -2.577 -30.217  1.00  0.90           C  
ATOM   4519  C   ARG A 313      -4.484  -2.774 -29.565  1.00  0.90           C  
ATOM   4520  O   ARG A 313      -5.038  -3.879 -29.630  1.00  0.90           O  
ATOM   4521  CB  ARG A 313      -3.309  -2.596 -31.727  1.00  0.90           C  
ATOM   4522  CG  ARG A 313      -2.081  -2.186 -32.513  1.00  0.90           C  
ATOM   4523  CD  ARG A 313      -2.290  -2.257 -33.973  1.00  0.90           C  
ATOM   4524  NE  ARG A 313      -1.106  -1.840 -34.694  1.00  0.90           N  
ATOM   4525  CZ  ARG A 313      -0.823  -0.561 -35.027  1.00  0.90           C  
ATOM   4526  NH1 ARG A 313      -1.648   0.420 -34.710  1.00  0.90           N  
ATOM   4527  NH2 ARG A 313       0.295  -0.293 -35.683  1.00  0.90           N  
ATOM   4528  H   ARG A 313      -1.898  -4.314 -30.449  1.00  0.90           H  
ATOM   4529  HA  ARG A 313      -2.752  -1.615 -29.900  1.00  0.90           H  
ATOM   4530 1HB  ARG A 313      -3.612  -3.591 -32.059  1.00  0.90           H  
ATOM   4531 2HB  ARG A 313      -4.103  -1.904 -32.005  1.00  0.90           H  
ATOM   4532 1HG  ARG A 313      -1.869  -1.142 -32.295  1.00  0.90           H  
ATOM   4533 2HG  ARG A 313      -1.227  -2.804 -32.239  1.00  0.90           H  
ATOM   4534 1HD  ARG A 313      -2.514  -3.283 -34.255  1.00  0.90           H  
ATOM   4535 2HD  ARG A 313      -3.111  -1.617 -34.266  1.00  0.90           H  
ATOM   4536  HE  ARG A 313      -0.443  -2.551 -34.961  1.00  0.90           H  
ATOM   4537 1HH1 ARG A 313      -2.533   0.230 -34.208  1.00  0.90           H  
ATOM   4538 2HH1 ARG A 313      -1.424   1.366 -34.970  1.00  0.90           H  
ATOM   4539 1HH2 ARG A 313       0.928  -1.041 -35.927  1.00  0.90           H  
ATOM   4540 2HH2 ARG A 313       0.515   0.658 -35.939  1.00  0.90           H  
ATOM   4541  N   ARG A 314      -5.041  -1.720 -28.991  1.00  0.88           N  
ATOM   4542  CA  ARG A 314      -6.298  -1.925 -28.301  1.00  0.88           C  
ATOM   4543  C   ARG A 314      -7.100  -0.662 -28.067  1.00  0.88           C  
ATOM   4544  O   ARG A 314      -6.539   0.436 -27.974  1.00  0.88           O  
ATOM   4545  CB  ARG A 314      -6.038  -2.559 -26.934  1.00  0.88           C  
ATOM   4546  CG  ARG A 314      -5.338  -1.639 -25.985  1.00  0.88           C  
ATOM   4547  CD  ARG A 314      -5.023  -2.276 -24.710  1.00  0.88           C  
ATOM   4548  NE  ARG A 314      -3.907  -3.190 -24.737  1.00  0.88           N  
ATOM   4549  CZ  ARG A 314      -3.692  -4.087 -23.742  1.00  0.88           C  
ATOM   4550  NH1 ARG A 314      -4.583  -4.236 -22.764  1.00  0.88           N  
ATOM   4551  NH2 ARG A 314      -2.603  -4.823 -23.733  1.00  0.88           N  
ATOM   4552  H   ARG A 314      -4.584  -0.807 -29.024  1.00  0.88           H  
ATOM   4553  HA  ARG A 314      -6.889  -2.591 -28.912  1.00  0.88           H  
ATOM   4554 1HB  ARG A 314      -6.987  -2.867 -26.491  1.00  0.88           H  
ATOM   4555 2HB  ARG A 314      -5.426  -3.453 -27.049  1.00  0.88           H  
ATOM   4556 1HG  ARG A 314      -4.402  -1.303 -26.439  1.00  0.88           H  
ATOM   4557 2HG  ARG A 314      -5.976  -0.777 -25.788  1.00  0.88           H  
ATOM   4558 1HD  ARG A 314      -4.768  -1.494 -24.007  1.00  0.88           H  
ATOM   4559 2HD  ARG A 314      -5.896  -2.814 -24.358  1.00  0.88           H  
ATOM   4560  HE  ARG A 314      -3.213  -3.112 -25.514  1.00  0.88           H  
ATOM   4561 1HH1 ARG A 314      -5.483  -3.730 -22.770  1.00  0.88           H  
ATOM   4562 2HH1 ARG A 314      -4.417  -4.911 -22.027  1.00  0.88           H  
ATOM   4563 1HH2 ARG A 314      -1.908  -4.721 -24.462  1.00  0.88           H  
ATOM   4564 2HH2 ARG A 314      -2.451  -5.476 -22.984  1.00  0.88           H  
ATOM   4565  N   SER A 315      -8.400  -0.852 -27.853  1.00  0.85           N  
ATOM   4566  CA  SER A 315      -9.278   0.274 -27.510  1.00  0.85           C  
ATOM   4567  C   SER A 315     -10.387  -0.108 -26.540  1.00  0.85           C  
ATOM   4568  O   SER A 315     -10.771  -1.272 -26.422  1.00  0.85           O  
ATOM   4569  CB  SER A 315      -9.891   0.860 -28.769  1.00  0.85           C  
ATOM   4570  OG  SER A 315     -10.718  -0.064 -29.429  1.00  0.85           O  
ATOM   4571  H   SER A 315      -8.756  -1.806 -27.971  1.00  0.85           H  
ATOM   4572  HA  SER A 315      -8.675   1.048 -27.033  1.00  0.85           H  
ATOM   4573 1HB  SER A 315     -10.477   1.738 -28.491  1.00  0.85           H  
ATOM   4574 2HB  SER A 315      -9.110   1.194 -29.447  1.00  0.85           H  
ATOM   4575  HG  SER A 315     -10.242  -0.318 -30.252  1.00  0.85           H  
ATOM   4576  N   GLY A 316     -10.942   0.881 -25.835  1.00  0.82           N  
ATOM   4577  CA  GLY A 316     -11.990   0.563 -24.873  1.00  0.82           C  
ATOM   4578  C   GLY A 316     -11.344  -0.107 -23.662  1.00  0.82           C  
ATOM   4579  O   GLY A 316     -11.948  -0.957 -23.003  1.00  0.82           O  
ATOM   4580  H   GLY A 316     -10.629   1.847 -25.939  1.00  0.82           H  
ATOM   4581 1HA  GLY A 316     -12.499   1.478 -24.569  1.00  0.82           H  
ATOM   4582 2HA  GLY A 316     -12.728  -0.096 -25.328  1.00  0.82           H  
ATOM   4583  N   VAL A 317     -10.094   0.264 -23.401  1.00  0.80           N  
ATOM   4584  CA  VAL A 317      -9.270  -0.294 -22.331  1.00  0.80           C  
ATOM   4585  C   VAL A 317      -9.232   0.634 -21.143  1.00  0.80           C  
ATOM   4586  O   VAL A 317      -9.132   1.852 -21.304  1.00  0.80           O  
ATOM   4587  CB  VAL A 317      -7.836  -0.479 -22.853  1.00  0.80           C  
ATOM   4588  CG1 VAL A 317      -7.262   0.872 -23.313  1.00  0.80           C  
ATOM   4589  CG2 VAL A 317      -6.975  -1.039 -21.802  1.00  0.80           C  
ATOM   4590  H   VAL A 317      -9.692   0.982 -23.987  1.00  0.80           H  
ATOM   4591  HA  VAL A 317      -9.681  -1.258 -22.020  1.00  0.80           H  
ATOM   4592  HB  VAL A 317      -7.856  -1.153 -23.705  1.00  0.80           H  
ATOM   4593 1HG1 VAL A 317      -6.250   0.734 -23.693  1.00  0.80           H  
ATOM   4594 2HG1 VAL A 317      -7.892   1.286 -24.103  1.00  0.80           H  
ATOM   4595 3HG1 VAL A 317      -7.238   1.560 -22.468  1.00  0.80           H  
ATOM   4596 1HG2 VAL A 317      -6.008  -1.180 -22.186  1.00  0.80           H  
ATOM   4597 2HG2 VAL A 317      -6.926  -0.375 -20.951  1.00  0.80           H  
ATOM   4598 3HG2 VAL A 317      -7.368  -1.966 -21.512  1.00  0.80           H  
ATOM   4599  N   GLY A 318      -9.328   0.082 -19.944  1.00  0.83           N  
ATOM   4600  CA  GLY A 318      -9.292   0.969 -18.801  1.00  0.83           C  
ATOM   4601  C   GLY A 318      -7.857   1.192 -18.391  1.00  0.83           C  
ATOM   4602  O   GLY A 318      -7.036   0.278 -18.473  1.00  0.83           O  
ATOM   4603  H   GLY A 318      -9.372  -0.935 -19.836  1.00  0.83           H  
ATOM   4604 1HA  GLY A 318      -9.757   1.920 -19.059  1.00  0.83           H  
ATOM   4605 2HA  GLY A 318      -9.869   0.549 -17.998  1.00  0.83           H  
ATOM   4606  N   VAL A 319      -7.551   2.402 -17.944  1.00  0.90           N  
ATOM   4607  CA  VAL A 319      -6.188   2.737 -17.548  1.00  0.90           C  
ATOM   4608  C   VAL A 319      -6.121   3.352 -16.155  1.00  0.90           C  
ATOM   4609  O   VAL A 319      -6.949   4.190 -15.794  1.00  0.90           O  
ATOM   4610  CB  VAL A 319      -5.521   3.647 -18.606  1.00  0.90           C  
ATOM   4611  CG1 VAL A 319      -4.140   4.055 -18.183  1.00  0.90           C  
ATOM   4612  CG2 VAL A 319      -5.403   2.875 -19.943  1.00  0.90           C  
ATOM   4613  H   VAL A 319      -8.275   3.104 -17.885  1.00  0.90           H  
ATOM   4614  HA  VAL A 319      -5.631   1.816 -17.530  1.00  0.90           H  
ATOM   4615  HB  VAL A 319      -6.118   4.545 -18.724  1.00  0.90           H  
ATOM   4616 1HG1 VAL A 319      -3.697   4.700 -18.947  1.00  0.90           H  
ATOM   4617 2HG1 VAL A 319      -4.188   4.587 -17.252  1.00  0.90           H  
ATOM   4618 3HG1 VAL A 319      -3.535   3.160 -18.062  1.00  0.90           H  
ATOM   4619 1HG2 VAL A 319      -4.951   3.509 -20.671  1.00  0.90           H  
ATOM   4620 2HG2 VAL A 319      -4.788   1.999 -19.795  1.00  0.90           H  
ATOM   4621 3HG2 VAL A 319      -6.377   2.564 -20.300  1.00  0.90           H  
ATOM   4622  N   ALA A 320      -5.140   2.907 -15.370  1.00  1.01           N  
ATOM   4623  CA  ALA A 320      -4.960   3.402 -14.005  1.00  1.01           C  
ATOM   4624  C   ALA A 320      -3.499   3.453 -13.602  1.00  1.01           C  
ATOM   4625  O   ALA A 320      -2.650   2.821 -14.225  1.00  1.01           O  
ATOM   4626  CB  ALA A 320      -5.709   2.536 -13.029  1.00  1.01           C  
ATOM   4627  H   ALA A 320      -4.516   2.198 -15.761  1.00  1.01           H  
ATOM   4628  HA  ALA A 320      -5.357   4.417 -13.959  1.00  1.01           H  
ATOM   4629 1HB  ALA A 320      -5.585   2.955 -12.065  1.00  1.01           H  
ATOM   4630 2HB  ALA A 320      -6.753   2.561 -13.297  1.00  1.01           H  
ATOM   4631 3HB  ALA A 320      -5.331   1.514 -13.050  1.00  1.01           H  
ATOM   4632  N   VAL A 321      -3.200   4.225 -12.556  1.00  1.18           N  
ATOM   4633  CA  VAL A 321      -1.815   4.353 -12.120  1.00  1.18           C  
ATOM   4634  C   VAL A 321      -1.570   4.130 -10.631  1.00  1.18           C  
ATOM   4635  O   VAL A 321      -2.327   4.601  -9.780  1.00  1.18           O  
ATOM   4636  CB  VAL A 321      -1.328   5.764 -12.494  1.00  1.18           C  
ATOM   4637  CG1 VAL A 321      -2.175   6.785 -11.786  1.00  1.18           C  
ATOM   4638  CG2 VAL A 321       0.141   5.950 -12.161  1.00  1.18           C  
ATOM   4639  H   VAL A 321      -3.926   4.731 -12.069  1.00  1.18           H  
ATOM   4640  HA  VAL A 321      -1.229   3.623 -12.666  1.00  1.18           H  
ATOM   4641  HB  VAL A 321      -1.468   5.908 -13.558  1.00  1.18           H  
ATOM   4642 1HG1 VAL A 321      -1.854   7.782 -12.070  1.00  1.18           H  
ATOM   4643 2HG1 VAL A 321      -3.219   6.647 -12.059  1.00  1.18           H  
ATOM   4644 3HG1 VAL A 321      -2.060   6.663 -10.708  1.00  1.18           H  
ATOM   4645 1HG2 VAL A 321       0.422   6.943 -12.455  1.00  1.18           H  
ATOM   4646 2HG2 VAL A 321       0.311   5.837 -11.099  1.00  1.18           H  
ATOM   4647 3HG2 VAL A 321       0.743   5.224 -12.703  1.00  1.18           H  
ATOM   4648  N   LEU A 322      -0.461   3.439 -10.368  1.00  1.39           N  
ATOM   4649  CA  LEU A 322       0.115   3.117  -9.068  1.00  1.39           C  
ATOM   4650  C   LEU A 322       1.065   1.946  -9.232  1.00  1.39           C  
ATOM   4651  O   LEU A 322       2.283   2.078  -9.075  1.00  1.39           O  
ATOM   4652  OXT LEU A 322       0.577   0.820  -9.279  1.00  1.39           O  
ATOM   4653  CB  LEU A 322      -0.913   2.756  -7.994  1.00  1.39           C  
ATOM   4654  CG  LEU A 322      -0.254   2.382  -6.677  1.00  1.39           C  
ATOM   4655  CD1 LEU A 322       0.497   3.581  -6.150  1.00  1.39           C  
ATOM   4656  CD2 LEU A 322      -1.250   1.903  -5.681  1.00  1.39           C  
ATOM   4657  H   LEU A 322       0.053   3.108 -11.187  1.00  1.39           H  
ATOM   4658  HA  LEU A 322       0.677   3.977  -8.715  1.00  1.39           H  
ATOM   4659 1HB  LEU A 322      -1.538   3.615  -7.788  1.00  1.39           H  
ATOM   4660 2HB  LEU A 322      -1.532   1.925  -8.334  1.00  1.39           H  
ATOM   4661  HG  LEU A 322       0.444   1.597  -6.861  1.00  1.39           H  
ATOM   4662 1HD1 LEU A 322       0.996   3.316  -5.230  1.00  1.39           H  
ATOM   4663 2HD1 LEU A 322       1.237   3.899  -6.881  1.00  1.39           H  
ATOM   4664 3HD1 LEU A 322      -0.205   4.394  -5.963  1.00  1.39           H  
ATOM   4665 1HD2 LEU A 322      -0.718   1.632  -4.774  1.00  1.39           H  
ATOM   4666 2HD2 LEU A 322      -1.965   2.687  -5.461  1.00  1.39           H  
ATOM   4667 3HD2 LEU A 322      -1.769   1.027  -6.079  1.00  1.39           H  
ENDMDL

REMARK ID 460003 DOMAINID 455272 MODEL 2 2022-12-10_00000006_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.005   0.750  -2.964  1.00  8.15           N  
ATOM      2  CA  GLY A   1       1.197   0.337  -2.226  1.00  8.15           C  
ATOM      3  C   GLY A   1       2.129   1.509  -1.983  1.00  8.15           C  
ATOM      4  O   GLY A   1       3.348   1.362  -1.968  1.00  8.15           O  
ATOM      5  H   GLY A   1      -0.515   0.040  -3.464  1.00  8.15           H  
ATOM      6 1HA  GLY A   1       0.906  -0.111  -1.275  1.00  8.15           H  
ATOM      7 2HA  GLY A   1       1.725  -0.431  -2.785  1.00  8.15           H  
ATOM      8  N   SER A   2       1.545   2.684  -1.749  1.00  6.96           N  
ATOM      9  CA  SER A   2       2.327   3.898  -1.480  1.00  6.96           C  
ATOM     10  C   SER A   2       3.171   3.776  -0.210  1.00  6.96           C  
ATOM     11  O   SER A   2       4.203   4.436  -0.062  1.00  6.96           O  
ATOM     12  CB  SER A   2       1.390   5.080  -1.361  1.00  6.96           C  
ATOM     13  OG  SER A   2       0.535   4.948  -0.247  1.00  6.96           O  
ATOM     14  H   SER A   2       0.534   2.728  -1.787  1.00  6.96           H  
ATOM     15  HA  SER A   2       2.994   4.070  -2.324  1.00  6.96           H  
ATOM     16 1HB  SER A   2       1.971   5.997  -1.269  1.00  6.96           H  
ATOM     17 2HB  SER A   2       0.796   5.157  -2.270  1.00  6.96           H  
ATOM     18  HG  SER A   2       1.075   5.130   0.552  1.00  6.96           H  
ATOM     19  N   HIS A   3       2.720   2.913   0.693  1.00  5.47           N  
ATOM     20  CA  HIS A   3       3.387   2.638   1.949  1.00  5.47           C  
ATOM     21  C   HIS A   3       3.389   1.142   2.225  1.00  5.47           C  
ATOM     22  O   HIS A   3       2.361   0.563   2.580  1.00  5.47           O  
ATOM     23  CB  HIS A   3       2.719   3.382   3.109  1.00  5.47           C  
ATOM     24  CG  HIS A   3       2.758   4.886   2.980  1.00  5.47           C  
ATOM     25  ND1 HIS A   3       1.855   5.599   2.209  1.00  5.47           N  
ATOM     26  CD2 HIS A   3       3.592   5.803   3.526  1.00  5.47           C  
ATOM     27  CE1 HIS A   3       2.136   6.891   2.294  1.00  5.47           C  
ATOM     28  NE2 HIS A   3       3.184   7.038   3.084  1.00  5.47           N  
ATOM     29  H   HIS A   3       1.866   2.420   0.478  1.00  5.47           H  
ATOM     30  HA  HIS A   3       4.425   2.961   1.894  1.00  5.47           H  
ATOM     31 1HB  HIS A   3       1.678   3.070   3.186  1.00  5.47           H  
ATOM     32 2HB  HIS A   3       3.212   3.106   4.042  1.00  5.47           H  
ATOM     33  HD2 HIS A   3       4.431   5.599   4.191  1.00  5.47           H  
ATOM     34  HE1 HIS A   3       1.595   7.694   1.793  1.00  5.47           H  
ATOM     35  HE2 HIS A   3       3.621   7.915   3.327  1.00  5.47           H  
ATOM     36  N   MET A   4       4.535   0.522   2.028  1.00  3.98           N  
ATOM     37  CA  MET A   4       4.707  -0.907   2.227  1.00  3.98           C  
ATOM     38  C   MET A   4       5.191  -1.126   3.654  1.00  3.98           C  
ATOM     39  O   MET A   4       5.234  -0.178   4.439  1.00  3.98           O  
ATOM     40  CB  MET A   4       5.660  -1.509   1.222  1.00  3.98           C  
ATOM     41  CG  MET A   4       5.320  -1.286  -0.229  1.00  3.98           C  
ATOM     42  SD  MET A   4       3.752  -2.018  -0.694  1.00  3.98           S  
ATOM     43  CE  MET A   4       4.113  -3.767  -0.554  1.00  3.98           C  
ATOM     44  H   MET A   4       5.332   1.062   1.724  1.00  3.98           H  
ATOM     45  HA  MET A   4       3.742  -1.401   2.124  1.00  3.98           H  
ATOM     46 1HB  MET A   4       6.611  -1.130   1.393  1.00  3.98           H  
ATOM     47 2HB  MET A   4       5.724  -2.580   1.371  1.00  3.98           H  
ATOM     48 1HG  MET A   4       5.277  -0.213  -0.437  1.00  3.98           H  
ATOM     49 2HG  MET A   4       6.107  -1.718  -0.849  1.00  3.98           H  
ATOM     50 1HE  MET A   4       3.224  -4.341  -0.836  1.00  3.98           H  
ATOM     51 2HE  MET A   4       4.933  -4.032  -1.200  1.00  3.98           H  
ATOM     52 3HE  MET A   4       4.384  -3.997   0.476  1.00  3.98           H  
ATOM     53  N   ASN A   5       5.508  -2.369   4.009  1.00  2.75           N  
ATOM     54  CA  ASN A   5       5.829  -2.703   5.395  1.00  2.75           C  
ATOM     55  C   ASN A   5       7.300  -2.609   5.828  1.00  2.75           C  
ATOM     56  O   ASN A   5       7.613  -2.969   6.964  1.00  2.75           O  
ATOM     57  CB  ASN A   5       5.324  -4.098   5.695  1.00  2.75           C  
ATOM     58  CG  ASN A   5       3.819  -4.168   5.739  1.00  2.75           C  
ATOM     59  OD1 ASN A   5       3.153  -3.243   6.215  1.00  2.75           O  
ATOM     60  ND2 ASN A   5       3.271  -5.248   5.247  1.00  2.75           N  
ATOM     61  H   ASN A   5       5.491  -3.105   3.320  1.00  2.75           H  
ATOM     62  HA  ASN A   5       5.280  -2.005   6.029  1.00  2.75           H  
ATOM     63 1HB  ASN A   5       5.693  -4.789   4.935  1.00  2.75           H  
ATOM     64 2HB  ASN A   5       5.721  -4.427   6.657  1.00  2.75           H  
ATOM     65 1HD2 ASN A   5       2.276  -5.350   5.249  1.00  2.75           H  
ATOM     66 2HD2 ASN A   5       3.845  -5.976   4.872  1.00  2.75           H  
ATOM     67  N   GLY A   6       8.203  -2.108   4.981  1.00  1.87           N  
ATOM     68  CA  GLY A   6       9.591  -1.984   5.411  1.00  1.87           C  
ATOM     69  C   GLY A   6      10.471  -3.161   5.014  1.00  1.87           C  
ATOM     70  O   GLY A   6      11.194  -3.703   5.837  1.00  1.87           O  
ATOM     71  H   GLY A   6       7.968  -1.834   4.031  1.00  1.87           H  
ATOM     72 1HA  GLY A   6      10.010  -1.074   4.987  1.00  1.87           H  
ATOM     73 2HA  GLY A   6       9.619  -1.860   6.491  1.00  1.87           H  
ATOM     74  N   LEU A   7      10.389  -3.590   3.772  1.00  1.31           N  
ATOM     75  CA  LEU A   7      11.261  -4.669   3.321  1.00  1.31           C  
ATOM     76  C   LEU A   7      12.506  -4.087   2.664  1.00  1.31           C  
ATOM     77  O   LEU A   7      12.456  -2.996   2.094  1.00  1.31           O  
ATOM     78  CB  LEU A   7      10.527  -5.580   2.348  1.00  1.31           C  
ATOM     79  CG  LEU A   7       9.280  -6.250   2.885  1.00  1.31           C  
ATOM     80  CD1 LEU A   7       8.650  -7.065   1.774  1.00  1.31           C  
ATOM     81  CD2 LEU A   7       9.648  -7.116   4.057  1.00  1.31           C  
ATOM     82  H   LEU A   7       9.745  -3.128   3.132  1.00  1.31           H  
ATOM     83  HA  LEU A   7      11.574  -5.263   4.181  1.00  1.31           H  
ATOM     84 1HB  LEU A   7      10.224  -4.990   1.502  1.00  1.31           H  
ATOM     85 2HB  LEU A   7      11.218  -6.355   2.007  1.00  1.31           H  
ATOM     86  HG  LEU A   7       8.563  -5.490   3.205  1.00  1.31           H  
ATOM     87 1HD1 LEU A   7       7.746  -7.550   2.143  1.00  1.31           H  
ATOM     88 2HD1 LEU A   7       8.397  -6.409   0.941  1.00  1.31           H  
ATOM     89 3HD1 LEU A   7       9.357  -7.824   1.438  1.00  1.31           H  
ATOM     90 1HD2 LEU A   7       8.760  -7.610   4.455  1.00  1.31           H  
ATOM     91 2HD2 LEU A   7      10.355  -7.860   3.714  1.00  1.31           H  
ATOM     92 3HD2 LEU A   7      10.106  -6.505   4.838  1.00  1.31           H  
ATOM     93  N   ILE A   8      13.628  -4.800   2.742  1.00  0.98           N  
ATOM     94  CA  ILE A   8      14.850  -4.311   2.085  1.00  0.98           C  
ATOM     95  C   ILE A   8      15.095  -5.017   0.772  1.00  0.98           C  
ATOM     96  O   ILE A   8      15.051  -6.235   0.695  1.00  0.98           O  
ATOM     97  CB  ILE A   8      16.105  -4.397   2.988  1.00  0.98           C  
ATOM     98  CG1 ILE A   8      15.922  -3.498   4.190  1.00  0.98           C  
ATOM     99  CG2 ILE A   8      17.336  -3.999   2.212  1.00  0.98           C  
ATOM    100  CD1 ILE A   8      16.971  -3.653   5.267  1.00  0.98           C  
ATOM    101  H   ILE A   8      13.608  -5.696   3.234  1.00  0.98           H  
ATOM    102  HA  ILE A   8      14.715  -3.256   1.858  1.00  0.98           H  
ATOM    103  HB  ILE A   8      16.229  -5.389   3.350  1.00  0.98           H  
ATOM    104 1HG1 ILE A   8      15.936  -2.473   3.853  1.00  0.98           H  
ATOM    105 2HG1 ILE A   8      14.960  -3.707   4.604  1.00  0.98           H  
ATOM    106 1HG2 ILE A   8      18.212  -4.057   2.855  1.00  0.98           H  
ATOM    107 2HG2 ILE A   8      17.470  -4.668   1.361  1.00  0.98           H  
ATOM    108 3HG2 ILE A   8      17.209  -2.975   1.855  1.00  0.98           H  
ATOM    109 1HD1 ILE A   8      16.754  -2.966   6.082  1.00  0.98           H  
ATOM    110 2HD1 ILE A   8      16.969  -4.673   5.646  1.00  0.98           H  
ATOM    111 3HD1 ILE A   8      17.951  -3.422   4.855  1.00  0.98           H  
ATOM    112  N   TYR A   9      15.293  -4.247  -0.280  1.00  0.80           N  
ATOM    113  CA  TYR A   9      15.507  -4.812  -1.595  1.00  0.80           C  
ATOM    114  C   TYR A   9      16.918  -4.591  -2.074  1.00  0.80           C  
ATOM    115  O   TYR A   9      17.456  -3.493  -1.954  1.00  0.80           O  
ATOM    116  CB  TYR A   9      14.536  -4.182  -2.575  1.00  0.80           C  
ATOM    117  CG  TYR A   9      13.104  -4.559  -2.327  1.00  0.80           C  
ATOM    118  CD1 TYR A   9      12.393  -3.926  -1.320  1.00  0.80           C  
ATOM    119  CD2 TYR A   9      12.479  -5.491  -3.136  1.00  0.80           C  
ATOM    120  CE1 TYR A   9      11.073  -4.227  -1.123  1.00  0.80           C  
ATOM    121  CE2 TYR A   9      11.149  -5.789  -2.935  1.00  0.80           C  
ATOM    122  CZ  TYR A   9      10.447  -5.161  -1.933  1.00  0.80           C  
ATOM    123  OH  TYR A   9       9.118  -5.450  -1.737  1.00  0.80           O  
ATOM    124  H   TYR A   9      15.308  -3.239  -0.156  1.00  0.80           H  
ATOM    125  HA  TYR A   9      15.333  -5.880  -1.553  1.00  0.80           H  
ATOM    126 1HB  TYR A   9      14.623  -3.097  -2.505  1.00  0.80           H  
ATOM    127 2HB  TYR A   9      14.801  -4.474  -3.592  1.00  0.80           H  
ATOM    128  HD1 TYR A   9      12.881  -3.177  -0.687  1.00  0.80           H  
ATOM    129  HD2 TYR A   9      13.034  -5.979  -3.932  1.00  0.80           H  
ATOM    130  HE1 TYR A   9      10.516  -3.715  -0.334  1.00  0.80           H  
ATOM    131  HE2 TYR A   9      10.650  -6.517  -3.574  1.00  0.80           H  
ATOM    132  HH  TYR A   9       8.795  -4.950  -0.977  1.00  0.80           H  
ATOM    133  N   ALA A  10      17.495  -5.636  -2.646  1.00  0.71           N  
ATOM    134  CA  ALA A  10      18.819  -5.603  -3.241  1.00  0.71           C  
ATOM    135  C   ALA A  10      18.670  -5.775  -4.750  1.00  0.71           C  
ATOM    136  O   ALA A  10      18.074  -6.757  -5.196  1.00  0.71           O  
ATOM    137  CB  ALA A  10      19.682  -6.688  -2.605  1.00  0.71           C  
ATOM    138  H   ALA A  10      16.979  -6.512  -2.662  1.00  0.71           H  
ATOM    139  HA  ALA A  10      19.263  -4.627  -3.065  1.00  0.71           H  
ATOM    140 1HB  ALA A  10      20.642  -6.670  -3.021  1.00  0.71           H  
ATOM    141 2HB  ALA A  10      19.751  -6.505  -1.534  1.00  0.71           H  
ATOM    142 3HB  ALA A  10      19.229  -7.666  -2.779  1.00  0.71           H  
ATOM    143  N   VAL A  11      19.175  -4.814  -5.533  1.00  0.70           N  
ATOM    144  CA  VAL A  11      19.016  -4.840  -6.990  1.00  0.70           C  
ATOM    145  C   VAL A  11      20.310  -5.010  -7.783  1.00  0.70           C  
ATOM    146  O   VAL A  11      21.236  -4.186  -7.700  1.00  0.70           O  
ATOM    147  CB  VAL A  11      18.377  -3.523  -7.453  1.00  0.70           C  
ATOM    148  CG1 VAL A  11      18.240  -3.495  -8.944  1.00  0.70           C  
ATOM    149  CG2 VAL A  11      17.026  -3.320  -6.789  1.00  0.70           C  
ATOM    150  H   VAL A  11      19.652  -4.024  -5.103  1.00  0.70           H  
ATOM    151  HA  VAL A  11      18.353  -5.668  -7.243  1.00  0.70           H  
ATOM    152  HB  VAL A  11      19.035  -2.732  -7.181  1.00  0.70           H  
ATOM    153 1HG1 VAL A  11      17.809  -2.549  -9.255  1.00  0.70           H  
ATOM    154 2HG1 VAL A  11      19.216  -3.617  -9.412  1.00  0.70           H  
ATOM    155 3HG1 VAL A  11      17.604  -4.299  -9.235  1.00  0.70           H  
ATOM    156 1HG2 VAL A  11      16.609  -2.368  -7.109  1.00  0.70           H  
ATOM    157 2HG2 VAL A  11      16.364  -4.117  -7.079  1.00  0.70           H  
ATOM    158 3HG2 VAL A  11      17.145  -3.314  -5.703  1.00  0.70           H  
ATOM    159  N   GLY A  12      20.339  -6.069  -8.591  1.00  0.73           N  
ATOM    160  CA  GLY A  12      21.457  -6.418  -9.458  1.00  0.73           C  
ATOM    161  C   GLY A  12      22.758  -6.692  -8.711  1.00  0.73           C  
ATOM    162  O   GLY A  12      22.782  -7.401  -7.694  1.00  0.73           O  
ATOM    163  H   GLY A  12      19.541  -6.708  -8.605  1.00  0.73           H  
ATOM    164 1HA  GLY A  12      21.181  -7.299 -10.035  1.00  0.73           H  
ATOM    165 2HA  GLY A  12      21.617  -5.619 -10.183  1.00  0.73           H  
ATOM    166  N   GLY A  13      23.842  -6.125  -9.219  1.00  0.83           N  
ATOM    167  CA  GLY A  13      25.153  -6.335  -8.627  1.00  0.83           C  
ATOM    168  C   GLY A  13      25.893  -7.452  -9.356  1.00  0.83           C  
ATOM    169  O   GLY A  13      25.345  -8.097 -10.247  1.00  0.83           O  
ATOM    170  H   GLY A  13      23.753  -5.552 -10.059  1.00  0.83           H  
ATOM    171 1HA  GLY A  13      25.731  -5.414  -8.679  1.00  0.83           H  
ATOM    172 2HA  GLY A  13      25.052  -6.585  -7.573  1.00  0.83           H  
ATOM    173  N   TYR A  14      27.142  -7.660  -8.981  1.00  1.01           N  
ATOM    174  CA  TYR A  14      28.033  -8.636  -9.594  1.00  1.01           C  
ATOM    175  C   TYR A  14      28.288  -9.807  -8.648  1.00  1.01           C  
ATOM    176  O   TYR A  14      28.588  -9.595  -7.468  1.00  1.01           O  
ATOM    177  CB  TYR A  14      29.318  -7.909 -10.005  1.00  1.01           C  
ATOM    178  CG  TYR A  14      30.436  -8.741 -10.557  1.00  1.01           C  
ATOM    179  CD1 TYR A  14      30.372  -9.256 -11.840  1.00  1.01           C  
ATOM    180  CD2 TYR A  14      31.566  -8.944  -9.786  1.00  1.01           C  
ATOM    181  CE1 TYR A  14      31.434  -9.997 -12.333  1.00  1.01           C  
ATOM    182  CE2 TYR A  14      32.614  -9.675 -10.287  1.00  1.01           C  
ATOM    183  CZ  TYR A  14      32.548 -10.208 -11.546  1.00  1.01           C  
ATOM    184  OH  TYR A  14      33.591 -10.973 -12.018  1.00  1.01           O  
ATOM    185  H   TYR A  14      27.501  -7.073  -8.242  1.00  1.01           H  
ATOM    186  HA  TYR A  14      27.554  -9.024 -10.486  1.00  1.01           H  
ATOM    187 1HB  TYR A  14      29.065  -7.159 -10.760  1.00  1.01           H  
ATOM    188 2HB  TYR A  14      29.703  -7.366  -9.138  1.00  1.01           H  
ATOM    189  HD1 TYR A  14      29.487  -9.086 -12.454  1.00  1.01           H  
ATOM    190  HD2 TYR A  14      31.625  -8.523  -8.779  1.00  1.01           H  
ATOM    191  HE1 TYR A  14      31.397 -10.416 -13.330  1.00  1.01           H  
ATOM    192  HE2 TYR A  14      33.504  -9.840  -9.679  1.00  1.01           H  
ATOM    193  HH  TYR A  14      33.814 -11.655 -11.340  1.00  1.01           H  
ATOM    194  N   ASP A  15      28.141 -11.044  -9.153  1.00  1.29           N  
ATOM    195  CA  ASP A  15      28.277 -12.248  -8.304  1.00  1.29           C  
ATOM    196  C   ASP A  15      29.702 -12.831  -8.188  1.00  1.29           C  
ATOM    197  O   ASP A  15      29.904 -13.963  -7.735  1.00  1.29           O  
ATOM    198  CB  ASP A  15      27.278 -13.339  -8.719  1.00  1.29           C  
ATOM    199  CG  ASP A  15      27.479 -13.913 -10.082  1.00  1.29           C  
ATOM    200  OD1 ASP A  15      28.368 -13.487 -10.747  1.00  1.29           O  
ATOM    201  OD2 ASP A  15      26.740 -14.798 -10.456  1.00  1.29           O  
ATOM    202  H   ASP A  15      27.885 -11.135 -10.142  1.00  1.29           H  
ATOM    203  HA  ASP A  15      27.982 -11.957  -7.296  1.00  1.29           H  
ATOM    204 1HB  ASP A  15      27.320 -14.147  -7.992  1.00  1.29           H  
ATOM    205 2HB  ASP A  15      26.277 -12.931  -8.666  1.00  1.29           H  
ATOM    206  N   GLY A  16      30.694 -12.079  -8.631  1.00  1.70           N  
ATOM    207  CA  GLY A  16      32.096 -12.464  -8.490  1.00  1.70           C  
ATOM    208  C   GLY A  16      32.664 -13.418  -9.531  1.00  1.70           C  
ATOM    209  O   GLY A  16      33.562 -13.060 -10.307  1.00  1.70           O  
ATOM    210  H   GLY A  16      30.465 -11.189  -9.047  1.00  1.70           H  
ATOM    211 1HA  GLY A  16      32.708 -11.578  -8.445  1.00  1.70           H  
ATOM    212 2HA  GLY A  16      32.208 -12.933  -7.515  1.00  1.70           H  
ATOM    213  N   SER A  17      32.151 -14.638  -9.534  1.00  2.24           N  
ATOM    214  CA  SER A  17      32.646 -15.660 -10.449  1.00  2.24           C  
ATOM    215  C   SER A  17      32.337 -15.325 -11.904  1.00  2.24           C  
ATOM    216  O   SER A  17      31.238 -14.887 -12.189  1.00  2.24           O  
ATOM    217  CB  SER A  17      32.015 -17.000 -10.129  1.00  2.24           C  
ATOM    218  OG  SER A  17      32.412 -17.986 -11.061  1.00  2.24           O  
ATOM    219  H   SER A  17      31.391 -14.818  -8.873  1.00  2.24           H  
ATOM    220  HA  SER A  17      33.715 -15.728 -10.284  1.00  2.24           H  
ATOM    221 1HB  SER A  17      32.299 -17.309  -9.124  1.00  2.24           H  
ATOM    222 2HB  SER A  17      30.927 -16.897 -10.145  1.00  2.24           H  
ATOM    223  HG  SER A  17      31.888 -18.770 -10.849  1.00  2.24           H  
ATOM    224  N   PRO A  18      33.261 -15.552 -12.859  1.00  2.82           N  
ATOM    225  CA  PRO A  18      33.044 -15.409 -14.288  1.00  2.82           C  
ATOM    226  C   PRO A  18      32.215 -16.571 -14.852  1.00  2.82           C  
ATOM    227  O   PRO A  18      31.728 -16.522 -15.985  1.00  2.82           O  
ATOM    228  CB  PRO A  18      34.472 -15.422 -14.843  1.00  2.82           C  
ATOM    229  CG  PRO A  18      35.254 -16.260 -13.855  1.00  2.82           C  
ATOM    230  CD  PRO A  18      34.640 -15.949 -12.499  1.00  2.82           C  
ATOM    231  HA  PRO A  18      32.578 -14.441 -14.494  1.00  2.82           H  
ATOM    232 1HB  PRO A  18      34.473 -15.848 -15.857  1.00  2.82           H  
ATOM    233 2HB  PRO A  18      34.849 -14.392 -14.928  1.00  2.82           H  
ATOM    234 1HG  PRO A  18      35.170 -17.326 -14.120  1.00  2.82           H  
ATOM    235 2HG  PRO A  18      36.323 -16.005 -13.905  1.00  2.82           H  
ATOM    236 1HD  PRO A  18      34.649 -16.872 -11.901  1.00  2.82           H  
ATOM    237 2HD  PRO A  18      35.167 -15.113 -12.008  1.00  2.82           H  
ATOM    238  N   ASP A  19      32.073 -17.649 -14.070  1.00  3.25           N  
ATOM    239  CA  ASP A  19      31.469 -18.876 -14.583  1.00  3.25           C  
ATOM    240  C   ASP A  19      29.947 -18.877 -14.527  1.00  3.25           C  
ATOM    241  O   ASP A  19      29.348 -19.625 -13.752  1.00  3.25           O  
ATOM    242  CB  ASP A  19      32.008 -20.079 -13.789  1.00  3.25           C  
ATOM    243  CG  ASP A  19      31.669 -21.471 -14.385  1.00  3.25           C  
ATOM    244  OD1 ASP A  19      31.347 -21.558 -15.547  1.00  3.25           O  
ATOM    245  OD2 ASP A  19      31.756 -22.434 -13.651  1.00  3.25           O  
ATOM    246  H   ASP A  19      32.393 -17.651 -13.104  1.00  3.25           H  
ATOM    247  HA  ASP A  19      31.768 -18.988 -15.625  1.00  3.25           H  
ATOM    248 1HB  ASP A  19      33.091 -19.994 -13.706  1.00  3.25           H  
ATOM    249 2HB  ASP A  19      31.607 -20.040 -12.779  1.00  3.25           H  
ATOM    250  N   TYR A  20      29.314 -18.053 -15.353  1.00  3.35           N  
ATOM    251  CA  TYR A  20      27.855 -18.030 -15.356  1.00  3.35           C  
ATOM    252  C   TYR A  20      27.321 -17.597 -16.723  1.00  3.35           C  
ATOM    253  O   TYR A  20      27.510 -16.462 -17.172  1.00  3.35           O  
ATOM    254  CB  TYR A  20      27.389 -17.172 -14.182  1.00  3.35           C  
ATOM    255  CG  TYR A  20      25.929 -17.130 -13.895  1.00  3.35           C  
ATOM    256  CD1 TYR A  20      25.231 -18.295 -13.610  1.00  3.35           C  
ATOM    257  CD2 TYR A  20      25.312 -15.921 -13.811  1.00  3.35           C  
ATOM    258  CE1 TYR A  20      23.893 -18.225 -13.272  1.00  3.35           C  
ATOM    259  CE2 TYR A  20      23.988 -15.835 -13.467  1.00  3.35           C  
ATOM    260  CZ  TYR A  20      23.272 -16.984 -13.200  1.00  3.35           C  
ATOM    261  OH  TYR A  20      21.944 -16.901 -12.857  1.00  3.35           O  
ATOM    262  H   TYR A  20      29.884 -17.451 -15.949  1.00  3.35           H  
ATOM    263  HA  TYR A  20      27.500 -19.045 -15.182  1.00  3.35           H  
ATOM    264 1HB  TYR A  20      27.899 -17.487 -13.270  1.00  3.35           H  
ATOM    265 2HB  TYR A  20      27.694 -16.158 -14.373  1.00  3.35           H  
ATOM    266  HD1 TYR A  20      25.737 -19.260 -13.656  1.00  3.35           H  
ATOM    267  HD2 TYR A  20      25.882 -15.031 -14.002  1.00  3.35           H  
ATOM    268  HE1 TYR A  20      23.334 -19.134 -13.053  1.00  3.35           H  
ATOM    269  HE2 TYR A  20      23.507 -14.857 -13.400  1.00  3.35           H  
ATOM    270  HH  TYR A  20      21.649 -15.992 -12.957  1.00  3.35           H  
ATOM    271  N   SER A  21      26.611 -18.526 -17.360  1.00  3.07           N  
ATOM    272  CA  SER A  21      26.118 -18.400 -18.731  1.00  3.07           C  
ATOM    273  C   SER A  21      25.066 -17.330 -18.997  1.00  3.07           C  
ATOM    274  O   SER A  21      24.844 -16.965 -20.149  1.00  3.07           O  
ATOM    275  CB  SER A  21      25.581 -19.743 -19.183  1.00  3.07           C  
ATOM    276  OG  SER A  21      24.435 -20.100 -18.459  1.00  3.07           O  
ATOM    277  H   SER A  21      26.460 -19.405 -16.885  1.00  3.07           H  
ATOM    278  HA  SER A  21      26.979 -18.164 -19.358  1.00  3.07           H  
ATOM    279 1HB  SER A  21      25.347 -19.705 -20.245  1.00  3.07           H  
ATOM    280 2HB  SER A  21      26.350 -20.500 -19.044  1.00  3.07           H  
ATOM    281  HG  SER A  21      23.724 -19.550 -18.802  1.00  3.07           H  
ATOM    282  N   THR A  22      24.414 -16.828 -17.959  1.00  2.56           N  
ATOM    283  CA  THR A  22      23.385 -15.825 -18.186  1.00  2.56           C  
ATOM    284  C   THR A  22      23.895 -14.415 -17.915  1.00  2.56           C  
ATOM    285  O   THR A  22      23.134 -13.453 -18.059  1.00  2.56           O  
ATOM    286  CB  THR A  22      22.150 -16.064 -17.316  1.00  2.56           C  
ATOM    287  OG1 THR A  22      22.490 -15.898 -15.969  1.00  2.56           O  
ATOM    288  CG2 THR A  22      21.650 -17.477 -17.512  1.00  2.56           C  
ATOM    289  H   THR A  22      24.627 -17.148 -17.025  1.00  2.56           H  
ATOM    290  HA  THR A  22      23.078 -15.874 -19.230  1.00  2.56           H  
ATOM    291  HB  THR A  22      21.374 -15.350 -17.583  1.00  2.56           H  
ATOM    292  HG1 THR A  22      23.092 -15.137 -15.884  1.00  2.56           H  
ATOM    293 1HG2 THR A  22      20.775 -17.645 -16.885  1.00  2.56           H  
ATOM    294 2HG2 THR A  22      21.384 -17.625 -18.559  1.00  2.56           H  
ATOM    295 3HG2 THR A  22      22.436 -18.181 -17.234  1.00  2.56           H  
ATOM    296  N   GLY A  23      25.170 -14.289 -17.529  1.00  1.99           N  
ATOM    297  CA  GLY A  23      25.761 -12.997 -17.204  1.00  1.99           C  
ATOM    298  C   GLY A  23      25.930 -12.844 -15.702  1.00  1.99           C  
ATOM    299  O   GLY A  23      24.983 -13.023 -14.937  1.00  1.99           O  
ATOM    300  H   GLY A  23      25.767 -15.116 -17.456  1.00  1.99           H  
ATOM    301 1HA  GLY A  23      26.732 -12.914 -17.694  1.00  1.99           H  
ATOM    302 2HA  GLY A  23      25.136 -12.195 -17.593  1.00  1.99           H  
ATOM    303  N   THR A  24      27.144 -12.457 -15.305  1.00  1.52           N  
ATOM    304  CA  THR A  24      27.567 -12.290 -13.904  1.00  1.52           C  
ATOM    305  C   THR A  24      27.098 -10.973 -13.297  1.00  1.52           C  
ATOM    306  O   THR A  24      27.184 -10.739 -12.089  1.00  1.52           O  
ATOM    307  CB  THR A  24      29.080 -12.408 -13.857  1.00  1.52           C  
ATOM    308  OG1 THR A  24      29.656 -11.403 -14.703  1.00  1.52           O  
ATOM    309  CG2 THR A  24      29.468 -13.761 -14.350  1.00  1.52           C  
ATOM    310  H   THR A  24      27.840 -12.315 -16.020  1.00  1.52           H  
ATOM    311  HA  THR A  24      27.142 -13.102 -13.309  1.00  1.52           H  
ATOM    312  HB  THR A  24      29.444 -12.277 -12.832  1.00  1.52           H  
ATOM    313  HG1 THR A  24      29.537 -10.540 -14.294  1.00  1.52           H  
ATOM    314 1HG2 THR A  24      30.523 -13.841 -14.330  1.00  1.52           H  
ATOM    315 2HG2 THR A  24      29.036 -14.507 -13.690  1.00  1.52           H  
ATOM    316 3HG2 THR A  24      29.109 -13.915 -15.364  1.00  1.52           H  
ATOM    317  N   HIS A  25      26.607 -10.104 -14.165  1.00  1.19           N  
ATOM    318  CA  HIS A  25      26.024  -8.838 -13.766  1.00  1.19           C  
ATOM    319  C   HIS A  25      24.553  -9.178 -13.693  1.00  1.19           C  
ATOM    320  O   HIS A  25      23.920  -9.510 -14.695  1.00  1.19           O  
ATOM    321  CB  HIS A  25      26.361  -7.740 -14.762  1.00  1.19           C  
ATOM    322  CG  HIS A  25      27.841  -7.490 -14.817  1.00  1.19           C  
ATOM    323  ND1 HIS A  25      28.473  -6.449 -14.141  1.00  1.19           N  
ATOM    324  CD2 HIS A  25      28.819  -8.183 -15.435  1.00  1.19           C  
ATOM    325  CE1 HIS A  25      29.768  -6.517 -14.370  1.00  1.19           C  
ATOM    326  NE2 HIS A  25      29.998  -7.558 -15.151  1.00  1.19           N  
ATOM    327  H   HIS A  25      26.600 -10.363 -15.139  1.00  1.19           H  
ATOM    328  HA  HIS A  25      26.358  -8.533 -12.773  1.00  1.19           H  
ATOM    329 1HB  HIS A  25      26.013  -8.018 -15.762  1.00  1.19           H  
ATOM    330 2HB  HIS A  25      25.857  -6.811 -14.476  1.00  1.19           H  
ATOM    331  HD1 HIS A  25      28.070  -5.728 -13.544  1.00  1.19           H  
ATOM    332  HD2 HIS A  25      28.813  -9.075 -16.063  1.00  1.19           H  
ATOM    333  HE1 HIS A  25      30.444  -5.784 -13.932  1.00  1.19           H  
ATOM    334  N   LEU A  26      24.045  -9.192 -12.492  1.00  0.97           N  
ATOM    335  CA  LEU A  26      22.736  -9.713 -12.216  1.00  0.97           C  
ATOM    336  C   LEU A  26      21.633  -8.742 -12.576  1.00  0.97           C  
ATOM    337  O   LEU A  26      21.821  -7.523 -12.578  1.00  0.97           O  
ATOM    338  CB  LEU A  26      22.678 -10.027 -10.718  1.00  0.97           C  
ATOM    339  CG  LEU A  26      23.733 -11.046 -10.189  1.00  0.97           C  
ATOM    340  CD1 LEU A  26      23.608 -11.114  -8.672  1.00  0.97           C  
ATOM    341  CD2 LEU A  26      23.535 -12.416 -10.843  1.00  0.97           C  
ATOM    342  H   LEU A  26      24.606  -8.859 -11.712  1.00  0.97           H  
ATOM    343  HA  LEU A  26      22.603 -10.629 -12.791  1.00  0.97           H  
ATOM    344 1HB  LEU A  26      22.848  -9.109 -10.177  1.00  0.97           H  
ATOM    345 2HB  LEU A  26      21.687 -10.395 -10.465  1.00  0.97           H  
ATOM    346  HG  LEU A  26      24.741 -10.682 -10.426  1.00  0.97           H  
ATOM    347 1HD1 LEU A  26      24.349 -11.792  -8.265  1.00  0.97           H  
ATOM    348 2HD1 LEU A  26      23.772 -10.116  -8.260  1.00  0.97           H  
ATOM    349 3HD1 LEU A  26      22.616 -11.462  -8.404  1.00  0.97           H  
ATOM    350 1HD2 LEU A  26      24.291 -13.113 -10.461  1.00  0.97           H  
ATOM    351 2HD2 LEU A  26      22.542 -12.796 -10.612  1.00  0.97           H  
ATOM    352 3HD2 LEU A  26      23.650 -12.322 -11.927  1.00  0.97           H  
ATOM    353  N   ASN A  27      20.467  -9.291 -12.886  1.00  0.84           N  
ATOM    354  CA  ASN A  27      19.274  -8.480 -13.074  1.00  0.84           C  
ATOM    355  C   ASN A  27      18.278  -8.843 -11.989  1.00  0.84           C  
ATOM    356  O   ASN A  27      17.189  -8.286 -11.895  1.00  0.84           O  
ATOM    357  CB  ASN A  27      18.660  -8.698 -14.444  1.00  0.84           C  
ATOM    358  CG  ASN A  27      18.199 -10.082 -14.684  1.00  0.84           C  
ATOM    359  OD1 ASN A  27      18.808 -11.065 -14.232  1.00  0.84           O  
ATOM    360  ND2 ASN A  27      17.113 -10.188 -15.393  1.00  0.84           N  
ATOM    361  H   ASN A  27      20.395 -10.296 -12.954  1.00  0.84           H  
ATOM    362  HA  ASN A  27      19.525  -7.424 -12.955  1.00  0.84           H  
ATOM    363 1HB  ASN A  27      17.816  -8.022 -14.571  1.00  0.84           H  
ATOM    364 2HB  ASN A  27      19.367  -8.467 -15.211  1.00  0.84           H  
ATOM    365 1HD2 ASN A  27      16.733 -11.089 -15.601  1.00  0.84           H  
ATOM    366 2HD2 ASN A  27      16.632  -9.341 -15.701  1.00  0.84           H  
ATOM    367  N   SER A  28      18.662  -9.787 -11.146  1.00  0.77           N  
ATOM    368  CA  SER A  28      17.765 -10.238 -10.111  1.00  0.77           C  
ATOM    369  C   SER A  28      17.581  -9.196  -9.050  1.00  0.77           C  
ATOM    370  O   SER A  28      18.451  -8.338  -8.844  1.00  0.77           O  
ATOM    371  CB  SER A  28      18.285 -11.520  -9.494  1.00  0.77           C  
ATOM    372  OG  SER A  28      19.520 -11.336  -8.797  1.00  0.77           O  
ATOM    373  H   SER A  28      19.574 -10.201 -11.242  1.00  0.77           H  
ATOM    374  HA  SER A  28      16.793 -10.441 -10.558  1.00  0.77           H  
ATOM    375 1HB  SER A  28      17.539 -11.917  -8.812  1.00  0.77           H  
ATOM    376 2HB  SER A  28      18.424 -12.257 -10.284  1.00  0.77           H  
ATOM    377  HG  SER A  28      19.923 -12.213  -8.760  1.00  0.77           H  
ATOM    378  N   VAL A  29      16.466  -9.310  -8.357  1.00  0.76           N  
ATOM    379  CA  VAL A  29      16.165  -8.461  -7.238  1.00  0.76           C  
ATOM    380  C   VAL A  29      15.768  -9.356  -6.100  1.00  0.76           C  
ATOM    381  O   VAL A  29      15.030 -10.325  -6.303  1.00  0.76           O  
ATOM    382  CB  VAL A  29      15.056  -7.483  -7.578  1.00  0.76           C  
ATOM    383  CG1 VAL A  29      14.754  -6.571  -6.367  1.00  0.76           C  
ATOM    384  CG2 VAL A  29      15.466  -6.738  -8.755  1.00  0.76           C  
ATOM    385  H   VAL A  29      15.799 -10.028  -8.608  1.00  0.76           H  
ATOM    386  HA  VAL A  29      17.056  -7.906  -6.968  1.00  0.76           H  
ATOM    387  HB  VAL A  29      14.165  -8.031  -7.815  1.00  0.76           H  
ATOM    388 1HG1 VAL A  29      13.952  -5.882  -6.619  1.00  0.76           H  
ATOM    389 2HG1 VAL A  29      14.456  -7.166  -5.519  1.00  0.76           H  
ATOM    390 3HG1 VAL A  29      15.644  -6.016  -6.104  1.00  0.76           H  
ATOM    391 1HG2 VAL A  29      14.704  -6.103  -9.013  1.00  0.76           H  
ATOM    392 2HG2 VAL A  29      16.367  -6.183  -8.544  1.00  0.76           H  
ATOM    393 3HG2 VAL A  29      15.639  -7.408  -9.580  1.00  0.76           H  
ATOM    394  N   GLU A  30      16.278  -9.079  -4.922  1.00  0.78           N  
ATOM    395  CA  GLU A  30      15.961  -9.949  -3.813  1.00  0.78           C  
ATOM    396  C   GLU A  30      15.471  -9.106  -2.643  1.00  0.78           C  
ATOM    397  O   GLU A  30      16.022  -8.043  -2.366  1.00  0.78           O  
ATOM    398  CB  GLU A  30      17.221 -10.756  -3.497  1.00  0.78           C  
ATOM    399  CG  GLU A  30      17.056 -11.952  -2.614  1.00  0.78           C  
ATOM    400  CD  GLU A  30      18.364 -12.690  -2.386  1.00  0.78           C  
ATOM    401  OE1 GLU A  30      19.374 -12.327  -2.959  1.00  0.78           O  
ATOM    402  OE2 GLU A  30      18.337 -13.655  -1.657  1.00  0.78           O  
ATOM    403  H   GLU A  30      16.896  -8.271  -4.824  1.00  0.78           H  
ATOM    404  HA  GLU A  30      15.157 -10.621  -4.093  1.00  0.78           H  
ATOM    405 1HB  GLU A  30      17.664 -11.096  -4.430  1.00  0.78           H  
ATOM    406 2HB  GLU A  30      17.951 -10.101  -3.018  1.00  0.78           H  
ATOM    407 1HG  GLU A  30      16.574 -11.716  -1.708  1.00  0.78           H  
ATOM    408 2HG  GLU A  30      16.392 -12.634  -3.130  1.00  0.78           H  
ATOM    409  N   ALA A  31      14.390  -9.536  -2.003  1.00  0.83           N  
ATOM    410  CA  ALA A  31      13.810  -8.793  -0.889  1.00  0.83           C  
ATOM    411  C   ALA A  31      14.105  -9.443   0.450  1.00  0.83           C  
ATOM    412  O   ALA A  31      14.157 -10.664   0.547  1.00  0.83           O  
ATOM    413  CB  ALA A  31      12.316  -8.683  -1.066  1.00  0.83           C  
ATOM    414  H   ALA A  31      13.970 -10.413  -2.283  1.00  0.83           H  
ATOM    415  HA  ALA A  31      14.237  -7.800  -0.891  1.00  0.83           H  
ATOM    416 1HB  ALA A  31      11.894  -8.094  -0.249  1.00  0.83           H  
ATOM    417 2HB  ALA A  31      12.114  -8.203  -2.003  1.00  0.83           H  
ATOM    418 3HB  ALA A  31      11.877  -9.679  -1.066  1.00  0.83           H  
ATOM    419  N   TYR A  32      14.236  -8.624   1.492  1.00  0.91           N  
ATOM    420  CA  TYR A  32      14.472  -9.075   2.857  1.00  0.91           C  
ATOM    421  C   TYR A  32      13.404  -8.694   3.844  1.00  0.91           C  
ATOM    422  O   TYR A  32      13.038  -7.520   3.986  1.00  0.91           O  
ATOM    423  CB  TYR A  32      15.779  -8.537   3.364  1.00  0.91           C  
ATOM    424  CG  TYR A  32      16.055  -8.796   4.804  1.00  0.91           C  
ATOM    425  CD1 TYR A  32      16.352 -10.072   5.250  1.00  0.91           C  
ATOM    426  CD2 TYR A  32      16.027  -7.734   5.689  1.00  0.91           C  
ATOM    427  CE1 TYR A  32      16.602 -10.284   6.580  1.00  0.91           C  
ATOM    428  CE2 TYR A  32      16.277  -7.942   7.008  1.00  0.91           C  
ATOM    429  CZ  TYR A  32      16.557  -9.212   7.460  1.00  0.91           C  
ATOM    430  OH  TYR A  32      16.778  -9.409   8.793  1.00  0.91           O  
ATOM    431  H   TYR A  32      14.224  -7.632   1.316  1.00  0.91           H  
ATOM    432  HA  TYR A  32      14.531 -10.160   2.847  1.00  0.91           H  
ATOM    433 1HB  TYR A  32      16.504  -8.943   2.828  1.00  0.91           H  
ATOM    434 2HB  TYR A  32      15.812  -7.489   3.193  1.00  0.91           H  
ATOM    435  HD1 TYR A  32      16.374 -10.902   4.550  1.00  0.91           H  
ATOM    436  HD2 TYR A  32      15.799  -6.734   5.331  1.00  0.91           H  
ATOM    437  HE1 TYR A  32      16.826 -11.288   6.939  1.00  0.91           H  
ATOM    438  HE2 TYR A  32      16.249  -7.105   7.704  1.00  0.91           H  
ATOM    439  HH  TYR A  32      16.930 -10.354   8.975  1.00  0.91           H  
ATOM    440  N   ASP A  33      12.947  -9.712   4.557  1.00  0.99           N  
ATOM    441  CA  ASP A  33      11.933  -9.602   5.575  1.00  0.99           C  
ATOM    442  C   ASP A  33      12.465  -9.921   6.982  1.00  0.99           C  
ATOM    443  O   ASP A  33      12.553 -11.108   7.336  1.00  0.99           O  
ATOM    444  CB  ASP A  33      10.812 -10.564   5.240  1.00  0.99           C  
ATOM    445  CG  ASP A  33       9.687 -10.542   6.241  1.00  0.99           C  
ATOM    446  OD1 ASP A  33       9.791  -9.847   7.237  1.00  0.99           O  
ATOM    447  OD2 ASP A  33       8.745 -11.273   6.031  1.00  0.99           O  
ATOM    448  H   ASP A  33      13.327 -10.638   4.352  1.00  0.99           H  
ATOM    449  HA  ASP A  33      11.542  -8.601   5.526  1.00  0.99           H  
ATOM    450 1HB  ASP A  33      10.408 -10.321   4.255  1.00  0.99           H  
ATOM    451 2HB  ASP A  33      11.214 -11.579   5.184  1.00  0.99           H  
ATOM    452  N   PRO A  34      12.730  -8.909   7.840  1.00  1.06           N  
ATOM    453  CA  PRO A  34      13.350  -9.017   9.151  1.00  1.06           C  
ATOM    454  C   PRO A  34      12.466  -9.719  10.167  1.00  1.06           C  
ATOM    455  O   PRO A  34      12.939 -10.096  11.239  1.00  1.06           O  
ATOM    456  CB  PRO A  34      13.554  -7.558   9.566  1.00  1.06           C  
ATOM    457  CG  PRO A  34      12.481  -6.823   8.862  1.00  1.06           C  
ATOM    458  CD  PRO A  34      12.308  -7.527   7.521  1.00  1.06           C  
ATOM    459  HA  PRO A  34      14.303  -9.541   9.060  1.00  1.06           H  
ATOM    460 1HB  PRO A  34      13.472  -7.470  10.659  1.00  1.06           H  
ATOM    461 2HB  PRO A  34      14.561  -7.220   9.300  1.00  1.06           H  
ATOM    462 1HG  PRO A  34      11.557  -6.863   9.460  1.00  1.06           H  
ATOM    463 2HG  PRO A  34      12.752  -5.796   8.808  1.00  1.06           H  
ATOM    464 1HD  PRO A  34      11.231  -7.483   7.280  1.00  1.06           H  
ATOM    465 2HD  PRO A  34      12.946  -7.081   6.737  1.00  1.06           H  
ATOM    466  N   GLU A  35      11.174  -9.888   9.856  1.00  1.09           N  
ATOM    467  CA  GLU A  35      10.282 -10.521  10.812  1.00  1.09           C  
ATOM    468  C   GLU A  35      10.342 -12.037  10.671  1.00  1.09           C  
ATOM    469  O   GLU A  35       9.770 -12.776  11.475  1.00  1.09           O  
ATOM    470  CB  GLU A  35       8.856 -10.004  10.632  1.00  1.09           C  
ATOM    471  CG  GLU A  35       8.698  -8.510  10.950  1.00  1.09           C  
ATOM    472  CD  GLU A  35       7.277  -7.986  10.813  1.00  1.09           C  
ATOM    473  OE1 GLU A  35       6.393  -8.748  10.492  1.00  1.09           O  
ATOM    474  OE2 GLU A  35       7.087  -6.812  11.033  1.00  1.09           O  
ATOM    475  H   GLU A  35      10.782  -9.614   8.944  1.00  1.09           H  
ATOM    476  HA  GLU A  35      10.612 -10.262  11.817  1.00  1.09           H  
ATOM    477 1HB  GLU A  35       8.544 -10.164   9.596  1.00  1.09           H  
ATOM    478 2HB  GLU A  35       8.177 -10.566  11.271  1.00  1.09           H  
ATOM    479 1HG  GLU A  35       9.043  -8.332  11.967  1.00  1.09           H  
ATOM    480 2HG  GLU A  35       9.348  -7.950  10.277  1.00  1.09           H  
ATOM    481  N   ARG A  36      11.031 -12.494   9.624  1.00  1.09           N  
ATOM    482  CA  ARG A  36      11.221 -13.900   9.341  1.00  1.09           C  
ATOM    483  C   ARG A  36      12.715 -14.117   9.252  1.00  1.09           C  
ATOM    484  O   ARG A  36      13.223 -15.221   9.447  1.00  1.09           O  
ATOM    485  CB  ARG A  36      10.517 -14.295   8.050  1.00  1.09           C  
ATOM    486  CG  ARG A  36       8.979 -14.240   8.134  1.00  1.09           C  
ATOM    487  CD  ARG A  36       8.310 -14.512   6.825  1.00  1.09           C  
ATOM    488  NE  ARG A  36       6.850 -14.630   6.979  1.00  1.09           N  
ATOM    489  CZ  ARG A  36       5.951 -13.609   7.019  1.00  1.09           C  
ATOM    490  NH1 ARG A  36       6.319 -12.348   6.898  1.00  1.09           N  
ATOM    491  NH2 ARG A  36       4.667 -13.891   7.186  1.00  1.09           N  
ATOM    492  H   ARG A  36      11.484 -11.838   8.987  1.00  1.09           H  
ATOM    493  HA  ARG A  36      10.823 -14.496  10.161  1.00  1.09           H  
ATOM    494 1HB  ARG A  36      10.832 -13.624   7.245  1.00  1.09           H  
ATOM    495 2HB  ARG A  36      10.805 -15.307   7.766  1.00  1.09           H  
ATOM    496 1HG  ARG A  36       8.626 -14.968   8.863  1.00  1.09           H  
ATOM    497 2HG  ARG A  36       8.679 -13.235   8.447  1.00  1.09           H  
ATOM    498 1HD  ARG A  36       8.517 -13.698   6.132  1.00  1.09           H  
ATOM    499 2HD  ARG A  36       8.691 -15.446   6.408  1.00  1.09           H  
ATOM    500  HE  ARG A  36       6.482 -15.564   7.079  1.00  1.09           H  
ATOM    501 1HH1 ARG A  36       7.306 -12.081   6.749  1.00  1.09           H  
ATOM    502 2HH1 ARG A  36       5.632 -11.616   6.935  1.00  1.09           H  
ATOM    503 1HH2 ARG A  36       4.368 -14.852   7.281  1.00  1.09           H  
ATOM    504 2HH2 ARG A  36       3.990 -13.145   7.218  1.00  1.09           H  
ATOM    505  N   ASN A  37      13.411 -13.004   9.011  1.00  1.06           N  
ATOM    506  CA  ASN A  37      14.850 -12.947   8.779  1.00  1.06           C  
ATOM    507  C   ASN A  37      15.207 -13.767   7.547  1.00  1.06           C  
ATOM    508  O   ASN A  37      16.172 -14.535   7.535  1.00  1.06           O  
ATOM    509  CB  ASN A  37      15.604 -13.440   9.998  1.00  1.06           C  
ATOM    510  CG  ASN A  37      17.018 -12.990  10.037  1.00  1.06           C  
ATOM    511  OD1 ASN A  37      17.343 -11.883   9.604  1.00  1.06           O  
ATOM    512  ND2 ASN A  37      17.882 -13.824  10.550  1.00  1.06           N  
ATOM    513  H   ASN A  37      12.881 -12.146   8.883  1.00  1.06           H  
ATOM    514  HA  ASN A  37      15.125 -11.912   8.580  1.00  1.06           H  
ATOM    515 1HB  ASN A  37      15.097 -13.092  10.900  1.00  1.06           H  
ATOM    516 2HB  ASN A  37      15.596 -14.529  10.016  1.00  1.06           H  
ATOM    517 1HD2 ASN A  37      18.865 -13.566  10.585  1.00  1.06           H  
ATOM    518 2HD2 ASN A  37      17.584 -14.715  10.891  1.00  1.06           H  
ATOM    519  N   GLU A  38      14.409 -13.577   6.499  1.00  1.00           N  
ATOM    520  CA  GLU A  38      14.593 -14.302   5.250  1.00  1.00           C  
ATOM    521  C   GLU A  38      14.686 -13.416   4.021  1.00  1.00           C  
ATOM    522  O   GLU A  38      14.060 -12.355   3.935  1.00  1.00           O  
ATOM    523  CB  GLU A  38      13.423 -15.279   5.020  1.00  1.00           C  
ATOM    524  CG  GLU A  38      13.296 -16.411   6.033  1.00  1.00           C  
ATOM    525  CD  GLU A  38      12.120 -17.344   5.751  1.00  1.00           C  
ATOM    526  OE1 GLU A  38      11.409 -17.109   4.801  1.00  1.00           O  
ATOM    527  OE2 GLU A  38      11.939 -18.280   6.492  1.00  1.00           O  
ATOM    528  H   GLU A  38      13.654 -12.899   6.605  1.00  1.00           H  
ATOM    529  HA  GLU A  38      15.520 -14.872   5.320  1.00  1.00           H  
ATOM    530 1HB  GLU A  38      12.485 -14.721   5.034  1.00  1.00           H  
ATOM    531 2HB  GLU A  38      13.519 -15.727   4.029  1.00  1.00           H  
ATOM    532 1HG  GLU A  38      14.218 -16.990   6.031  1.00  1.00           H  
ATOM    533 2HG  GLU A  38      13.179 -15.986   7.017  1.00  1.00           H  
ATOM    534  N   TRP A  39      15.453 -13.892   3.045  1.00  0.94           N  
ATOM    535  CA  TRP A  39      15.527 -13.261   1.737  1.00  0.94           C  
ATOM    536  C   TRP A  39      14.717 -14.056   0.717  1.00  0.94           C  
ATOM    537  O   TRP A  39      14.625 -15.283   0.816  1.00  0.94           O  
ATOM    538  CB  TRP A  39      16.968 -13.104   1.242  1.00  0.94           C  
ATOM    539  CG  TRP A  39      17.774 -12.001   1.925  1.00  0.94           C  
ATOM    540  CD1 TRP A  39      18.471 -12.114   3.076  1.00  0.94           C  
ATOM    541  CD2 TRP A  39      17.982 -10.613   1.473  1.00  0.94           C  
ATOM    542  NE1 TRP A  39      19.084 -10.933   3.374  1.00  0.94           N  
ATOM    543  CE2 TRP A  39      18.795 -10.006   2.400  1.00  0.94           C  
ATOM    544  CE3 TRP A  39      17.545  -9.859   0.381  1.00  0.94           C  
ATOM    545  CZ2 TRP A  39      19.187  -8.646   2.266  1.00  0.94           C  
ATOM    546  CZ3 TRP A  39      17.938  -8.531   0.262  1.00  0.94           C  
ATOM    547  CH2 TRP A  39      18.729  -7.950   1.173  1.00  0.94           C  
ATOM    548  H   TRP A  39      15.971 -14.745   3.204  1.00  0.94           H  
ATOM    549  HA  TRP A  39      15.106 -12.277   1.827  1.00  0.94           H  
ATOM    550 1HB  TRP A  39      17.505 -14.045   1.363  1.00  0.94           H  
ATOM    551 2HB  TRP A  39      16.942 -12.891   0.196  1.00  0.94           H  
ATOM    552  HD1 TRP A  39      18.532 -13.014   3.681  1.00  0.94           H  
ATOM    553  HE1 TRP A  39      19.659 -10.765   4.177  1.00  0.94           H  
ATOM    554  HE3 TRP A  39      16.908 -10.275  -0.342  1.00  0.94           H  
ATOM    555  HZ2 TRP A  39      19.808  -8.131   2.970  1.00  0.94           H  
ATOM    556  HZ3 TRP A  39      17.581  -7.963  -0.586  1.00  0.94           H  
ATOM    557  HH2 TRP A  39      19.006  -6.904   1.043  1.00  0.94           H  
ATOM    558  N   SER A  40      14.168 -13.363  -0.276  1.00  0.89           N  
ATOM    559  CA  SER A  40      13.423 -14.018  -1.346  1.00  0.89           C  
ATOM    560  C   SER A  40      13.542 -13.284  -2.668  1.00  0.89           C  
ATOM    561  O   SER A  40      13.504 -12.059  -2.728  1.00  0.89           O  
ATOM    562  CB  SER A  40      11.956 -14.093  -0.978  1.00  0.89           C  
ATOM    563  OG  SER A  40      11.207 -14.699  -2.002  1.00  0.89           O  
ATOM    564  H   SER A  40      14.253 -12.349  -0.252  1.00  0.89           H  
ATOM    565  HA  SER A  40      13.819 -15.026  -1.477  1.00  0.89           H  
ATOM    566 1HB  SER A  40      11.842 -14.659  -0.054  1.00  0.89           H  
ATOM    567 2HB  SER A  40      11.580 -13.087  -0.796  1.00  0.89           H  
ATOM    568  HG  SER A  40      11.362 -14.171  -2.807  1.00  0.89           H  
ATOM    569  N   LEU A  41      13.665 -14.026  -3.753  1.00  0.84           N  
ATOM    570  CA  LEU A  41      13.715 -13.358  -5.044  1.00  0.84           C  
ATOM    571  C   LEU A  41      12.374 -12.744  -5.380  1.00  0.84           C  
ATOM    572  O   LEU A  41      11.325 -13.331  -5.094  1.00  0.84           O  
ATOM    573  CB  LEU A  41      14.158 -14.315  -6.155  1.00  0.84           C  
ATOM    574  CG  LEU A  41      15.608 -14.796  -6.057  1.00  0.84           C  
ATOM    575  CD1 LEU A  41      15.875 -15.840  -7.131  1.00  0.84           C  
ATOM    576  CD2 LEU A  41      16.528 -13.589  -6.236  1.00  0.84           C  
ATOM    577  H   LEU A  41      13.712 -15.035  -3.687  1.00  0.84           H  
ATOM    578  HA  LEU A  41      14.447 -12.558  -4.993  1.00  0.84           H  
ATOM    579 1HB  LEU A  41      13.509 -15.186  -6.150  1.00  0.84           H  
ATOM    580 2HB  LEU A  41      14.040 -13.801  -7.114  1.00  0.84           H  
ATOM    581  HG  LEU A  41      15.786 -15.247  -5.079  1.00  0.84           H  
ATOM    582 1HD1 LEU A  41      16.910 -16.177  -7.059  1.00  0.84           H  
ATOM    583 2HD1 LEU A  41      15.207 -16.688  -6.986  1.00  0.84           H  
ATOM    584 3HD1 LEU A  41      15.701 -15.404  -8.114  1.00  0.84           H  
ATOM    585 1HD2 LEU A  41      17.571 -13.903  -6.164  1.00  0.84           H  
ATOM    586 2HD2 LEU A  41      16.344 -13.142  -7.206  1.00  0.84           H  
ATOM    587 3HD2 LEU A  41      16.317 -12.859  -5.466  1.00  0.84           H  
ATOM    588  N   VAL A  42      12.426 -11.575  -5.994  1.00  0.81           N  
ATOM    589  CA  VAL A  42      11.256 -10.861  -6.470  1.00  0.81           C  
ATOM    590  C   VAL A  42      11.520 -10.616  -7.945  1.00  0.81           C  
ATOM    591  O   VAL A  42      12.567 -11.023  -8.451  1.00  0.81           O  
ATOM    592  CB  VAL A  42      10.985  -9.554  -5.693  1.00  0.81           C  
ATOM    593  CG1 VAL A  42      10.768  -9.856  -4.217  1.00  0.81           C  
ATOM    594  CG2 VAL A  42      12.079  -8.606  -5.870  1.00  0.81           C  
ATOM    595  H   VAL A  42      13.344 -11.156  -6.148  1.00  0.81           H  
ATOM    596  HA  VAL A  42      10.376 -11.497  -6.374  1.00  0.81           H  
ATOM    597  HB  VAL A  42      10.074  -9.118  -6.068  1.00  0.81           H  
ATOM    598 1HG1 VAL A  42      10.541  -8.933  -3.693  1.00  0.81           H  
ATOM    599 2HG1 VAL A  42       9.936 -10.549  -4.108  1.00  0.81           H  
ATOM    600 3HG1 VAL A  42      11.671 -10.302  -3.796  1.00  0.81           H  
ATOM    601 1HG2 VAL A  42      11.858  -7.689  -5.337  1.00  0.81           H  
ATOM    602 2HG2 VAL A  42      12.987  -9.047  -5.482  1.00  0.81           H  
ATOM    603 3HG2 VAL A  42      12.181  -8.393  -6.929  1.00  0.81           H  
ATOM    604  N   ALA A  43      10.578 -10.031  -8.662  1.00  0.79           N  
ATOM    605  CA  ALA A  43      10.792  -9.877 -10.091  1.00  0.79           C  
ATOM    606  C   ALA A  43      12.124  -9.172 -10.420  1.00  0.79           C  
ATOM    607  O   ALA A  43      12.499  -8.220  -9.728  1.00  0.79           O  
ATOM    608  CB  ALA A  43       9.671  -9.079 -10.701  1.00  0.79           C  
ATOM    609  H   ALA A  43       9.713  -9.718  -8.230  1.00  0.79           H  
ATOM    610  HA  ALA A  43      10.770 -10.873 -10.503  1.00  0.79           H  
ATOM    611 1HB  ALA A  43       9.806  -9.005 -11.778  1.00  0.79           H  
ATOM    612 2HB  ALA A  43       8.742  -9.587 -10.489  1.00  0.79           H  
ATOM    613 3HB  ALA A  43       9.652  -8.087 -10.280  1.00  0.79           H  
ATOM    614  N   PRO A  44      12.847  -9.655 -11.466  1.00  0.78           N  
ATOM    615  CA  PRO A  44      14.091  -9.149 -12.028  1.00  0.78           C  
ATOM    616  C   PRO A  44      13.894  -7.921 -12.898  1.00  0.78           C  
ATOM    617  O   PRO A  44      12.791  -7.672 -13.387  1.00  0.78           O  
ATOM    618  CB  PRO A  44      14.573 -10.317 -12.881  1.00  0.78           C  
ATOM    619  CG  PRO A  44      13.327 -10.995 -13.339  1.00  0.78           C  
ATOM    620  CD  PRO A  44      12.372 -10.879 -12.180  1.00  0.78           C  
ATOM    621  HA  PRO A  44      14.796  -8.934 -11.214  1.00  0.78           H  
ATOM    622 1HB  PRO A  44      15.148  -9.915 -13.709  1.00  0.78           H  
ATOM    623 2HB  PRO A  44      15.242 -10.964 -12.306  1.00  0.78           H  
ATOM    624 1HG  PRO A  44      12.952 -10.502 -14.249  1.00  0.78           H  
ATOM    625 2HG  PRO A  44      13.543 -12.039 -13.610  1.00  0.78           H  
ATOM    626 1HD  PRO A  44      11.362 -10.745 -12.591  1.00  0.78           H  
ATOM    627 2HD  PRO A  44      12.470 -11.774 -11.539  1.00  0.78           H  
ATOM    628  N   LEU A  45      14.985  -7.210 -13.156  1.00  0.78           N  
ATOM    629  CA  LEU A  45      14.989  -6.060 -14.050  1.00  0.78           C  
ATOM    630  C   LEU A  45      15.066  -6.504 -15.509  1.00  0.78           C  
ATOM    631  O   LEU A  45      15.556  -7.597 -15.824  1.00  0.78           O  
ATOM    632  CB  LEU A  45      16.187  -5.152 -13.743  1.00  0.78           C  
ATOM    633  CG  LEU A  45      16.011  -4.247 -12.594  1.00  0.78           C  
ATOM    634  CD1 LEU A  45      16.003  -5.061 -11.415  1.00  0.78           C  
ATOM    635  CD2 LEU A  45      17.096  -3.230 -12.542  1.00  0.78           C  
ATOM    636  H   LEU A  45      15.855  -7.481 -12.712  1.00  0.78           H  
ATOM    637  HA  LEU A  45      14.067  -5.496 -13.905  1.00  0.78           H  
ATOM    638 1HB  LEU A  45      17.062  -5.775 -13.548  1.00  0.78           H  
ATOM    639 2HB  LEU A  45      16.392  -4.535 -14.617  1.00  0.78           H  
ATOM    640  HG  LEU A  45      15.061  -3.739 -12.677  1.00  0.78           H  
ATOM    641 1HD1 LEU A  45      15.861  -4.430 -10.573  1.00  0.78           H  
ATOM    642 2HD1 LEU A  45      15.194  -5.775 -11.481  1.00  0.78           H  
ATOM    643 3HD1 LEU A  45      16.951  -5.592 -11.324  1.00  0.78           H  
ATOM    644 1HD2 LEU A  45      16.941  -2.585 -11.684  1.00  0.78           H  
ATOM    645 2HD2 LEU A  45      18.058  -3.732 -12.456  1.00  0.78           H  
ATOM    646 3HD2 LEU A  45      17.065  -2.637 -13.456  1.00  0.78           H  
ATOM    647  N   SER A  46      14.610  -5.644 -16.422  1.00  0.78           N  
ATOM    648  CA  SER A  46      14.707  -5.936 -17.848  1.00  0.78           C  
ATOM    649  C   SER A  46      16.143  -5.826 -18.395  1.00  0.78           C  
ATOM    650  O   SER A  46      16.446  -6.359 -19.465  1.00  0.78           O  
ATOM    651  CB  SER A  46      13.765  -5.019 -18.612  1.00  0.78           C  
ATOM    652  OG  SER A  46      14.160  -3.684 -18.526  1.00  0.78           O  
ATOM    653  H   SER A  46      14.191  -4.756 -16.133  1.00  0.78           H  
ATOM    654  HA  SER A  46      14.372  -6.962 -18.000  1.00  0.78           H  
ATOM    655 1HB  SER A  46      13.738  -5.324 -19.656  1.00  0.78           H  
ATOM    656 2HB  SER A  46      12.756  -5.123 -18.213  1.00  0.78           H  
ATOM    657  HG  SER A  46      13.980  -3.425 -17.598  1.00  0.78           H  
ATOM    658  N   THR A  47      17.019  -5.146 -17.653  1.00  0.78           N  
ATOM    659  CA  THR A  47      18.423  -4.989 -18.029  1.00  0.78           C  
ATOM    660  C   THR A  47      19.355  -5.299 -16.856  1.00  0.78           C  
ATOM    661  O   THR A  47      19.165  -4.797 -15.739  1.00  0.78           O  
ATOM    662  CB  THR A  47      18.705  -3.575 -18.578  1.00  0.78           C  
ATOM    663  OG1 THR A  47      17.891  -3.341 -19.732  1.00  0.78           O  
ATOM    664  CG2 THR A  47      20.164  -3.408 -18.963  1.00  0.78           C  
ATOM    665  H   THR A  47      16.683  -4.732 -16.797  1.00  0.78           H  
ATOM    666  HA  THR A  47      18.650  -5.701 -18.823  1.00  0.78           H  
ATOM    667  HB  THR A  47      18.456  -2.852 -17.825  1.00  0.78           H  
ATOM    668  HG1 THR A  47      18.034  -4.052 -20.371  1.00  0.78           H  
ATOM    669 1HG2 THR A  47      20.329  -2.405 -19.346  1.00  0.78           H  
ATOM    670 2HG2 THR A  47      20.786  -3.564 -18.101  1.00  0.78           H  
ATOM    671 3HG2 THR A  47      20.431  -4.134 -19.733  1.00  0.78           H  
ATOM    672  N   ARG A  48      20.365  -6.118 -17.139  1.00  0.78           N  
ATOM    673  CA  ARG A  48      21.390  -6.522 -16.180  1.00  0.78           C  
ATOM    674  C   ARG A  48      22.142  -5.310 -15.722  1.00  0.78           C  
ATOM    675  O   ARG A  48      22.405  -4.416 -16.522  1.00  0.78           O  
ATOM    676  CB  ARG A  48      22.377  -7.470 -16.827  1.00  0.78           C  
ATOM    677  CG  ARG A  48      21.841  -8.815 -17.269  1.00  0.78           C  
ATOM    678  CD  ARG A  48      22.872  -9.538 -18.087  1.00  0.78           C  
ATOM    679  NE  ARG A  48      22.430 -10.863 -18.521  1.00  0.78           N  
ATOM    680  CZ  ARG A  48      21.610 -11.118 -19.559  1.00  0.78           C  
ATOM    681  NH1 ARG A  48      21.105 -10.149 -20.287  1.00  0.78           N  
ATOM    682  NH2 ARG A  48      21.326 -12.372 -19.829  1.00  0.78           N  
ATOM    683  H   ARG A  48      20.441  -6.470 -18.085  1.00  0.78           H  
ATOM    684  HA  ARG A  48      20.935  -6.983 -15.312  1.00  0.78           H  
ATOM    685 1HB  ARG A  48      22.807  -6.994 -17.696  1.00  0.78           H  
ATOM    686 2HB  ARG A  48      23.192  -7.647 -16.137  1.00  0.78           H  
ATOM    687 1HG  ARG A  48      21.617  -9.422 -16.386  1.00  0.78           H  
ATOM    688 2HG  ARG A  48      20.940  -8.681 -17.866  1.00  0.78           H  
ATOM    689 1HD  ARG A  48      23.114  -8.946 -18.972  1.00  0.78           H  
ATOM    690 2HD  ARG A  48      23.773  -9.665 -17.481  1.00  0.78           H  
ATOM    691  HE  ARG A  48      22.794 -11.687 -18.026  1.00  0.78           H  
ATOM    692 1HH1 ARG A  48      21.332  -9.186 -20.072  1.00  0.78           H  
ATOM    693 2HH1 ARG A  48      20.494 -10.366 -21.058  1.00  0.78           H  
ATOM    694 1HH2 ARG A  48      21.755 -13.094 -19.235  1.00  0.78           H  
ATOM    695 2HH2 ARG A  48      20.718 -12.609 -20.595  1.00  0.78           H  
ATOM    696  N   ARG A  49      22.486  -5.237 -14.453  1.00  0.77           N  
ATOM    697  CA  ARG A  49      23.261  -4.082 -14.067  1.00  0.77           C  
ATOM    698  C   ARG A  49      23.972  -4.211 -12.739  1.00  0.77           C  
ATOM    699  O   ARG A  49      23.439  -4.771 -11.776  1.00  0.77           O  
ATOM    700  CB  ARG A  49      22.365  -2.843 -14.040  1.00  0.77           C  
ATOM    701  CG  ARG A  49      21.231  -2.886 -13.059  1.00  0.77           C  
ATOM    702  CD  ARG A  49      20.374  -1.715 -13.236  1.00  0.77           C  
ATOM    703  NE  ARG A  49      19.575  -1.737 -14.461  1.00  0.77           N  
ATOM    704  CZ  ARG A  49      19.211  -0.603 -15.121  1.00  0.77           C  
ATOM    705  NH1 ARG A  49      19.663   0.566 -14.720  1.00  0.77           N  
ATOM    706  NH2 ARG A  49      18.416  -0.651 -16.176  1.00  0.77           N  
ATOM    707  H   ARG A  49      22.247  -5.976 -13.790  1.00  0.77           H  
ATOM    708  HA  ARG A  49      24.008  -3.928 -14.834  1.00  0.77           H  
ATOM    709 1HB  ARG A  49      22.974  -1.976 -13.781  1.00  0.77           H  
ATOM    710 2HB  ARG A  49      21.937  -2.639 -15.014  1.00  0.77           H  
ATOM    711 1HG  ARG A  49      20.629  -3.781 -13.229  1.00  0.77           H  
ATOM    712 2HG  ARG A  49      21.619  -2.888 -12.042  1.00  0.77           H  
ATOM    713 1HD  ARG A  49      19.687  -1.663 -12.398  1.00  0.77           H  
ATOM    714 2HD  ARG A  49      20.986  -0.829 -13.251  1.00  0.77           H  
ATOM    715  HE  ARG A  49      19.239  -2.660 -14.819  1.00  0.77           H  
ATOM    716 1HH1 ARG A  49      20.327   0.640 -13.946  1.00  0.77           H  
ATOM    717 2HH1 ARG A  49      19.400   1.412 -15.207  1.00  0.77           H  
ATOM    718 1HH2 ARG A  49      18.038  -1.531 -16.486  1.00  0.77           H  
ATOM    719 2HH2 ARG A  49      18.191   0.205 -16.689  1.00  0.77           H  
ATOM    720  N   SER A  50      25.107  -3.537 -12.662  1.00  0.75           N  
ATOM    721  CA  SER A  50      25.838  -3.398 -11.411  1.00  0.75           C  
ATOM    722  C   SER A  50      26.370  -1.980 -11.274  1.00  0.75           C  
ATOM    723  O   SER A  50      26.511  -1.257 -12.259  1.00  0.75           O  
ATOM    724  CB  SER A  50      26.954  -4.418 -11.367  1.00  0.75           C  
ATOM    725  OG  SER A  50      27.873  -4.221 -12.403  1.00  0.75           O  
ATOM    726  H   SER A  50      25.501  -3.190 -13.538  1.00  0.75           H  
ATOM    727  HA  SER A  50      25.159  -3.585 -10.577  1.00  0.75           H  
ATOM    728 1HB  SER A  50      27.464  -4.362 -10.402  1.00  0.75           H  
ATOM    729 2HB  SER A  50      26.527  -5.419 -11.450  1.00  0.75           H  
ATOM    730  HG  SER A  50      28.261  -3.352 -12.246  1.00  0.75           H  
ATOM    731  N   GLY A  51      26.652  -1.553 -10.048  1.00  0.73           N  
ATOM    732  CA  GLY A  51      27.104  -0.185  -9.829  1.00  0.73           C  
ATOM    733  C   GLY A  51      25.905   0.752 -10.007  1.00  0.73           C  
ATOM    734  O   GLY A  51      26.054   1.888 -10.457  1.00  0.73           O  
ATOM    735  H   GLY A  51      26.527  -2.169  -9.255  1.00  0.73           H  
ATOM    736 1HA  GLY A  51      27.507  -0.089  -8.821  1.00  0.73           H  
ATOM    737 2HA  GLY A  51      27.894   0.067 -10.535  1.00  0.73           H  
ATOM    738  N   VAL A  52      24.718   0.254  -9.661  1.00  0.71           N  
ATOM    739  CA  VAL A  52      23.447   0.961  -9.841  1.00  0.71           C  
ATOM    740  C   VAL A  52      22.949   1.632  -8.576  1.00  0.71           C  
ATOM    741  O   VAL A  52      23.001   1.053  -7.489  1.00  0.71           O  
ATOM    742  CB  VAL A  52      22.393  -0.075 -10.278  1.00  0.71           C  
ATOM    743  CG1 VAL A  52      22.272  -1.182  -9.207  1.00  0.71           C  
ATOM    744  CG2 VAL A  52      21.059   0.570 -10.479  1.00  0.71           C  
ATOM    745  H   VAL A  52      24.698  -0.676  -9.268  1.00  0.71           H  
ATOM    746  HA  VAL A  52      23.569   1.717 -10.621  1.00  0.71           H  
ATOM    747  HB  VAL A  52      22.719  -0.537 -11.210  1.00  0.71           H  
ATOM    748 1HG1 VAL A  52      21.540  -1.928  -9.524  1.00  0.71           H  
ATOM    749 2HG1 VAL A  52      23.243  -1.668  -9.067  1.00  0.71           H  
ATOM    750 3HG1 VAL A  52      21.952  -0.739  -8.269  1.00  0.71           H  
ATOM    751 1HG2 VAL A  52      20.372  -0.177 -10.782  1.00  0.71           H  
ATOM    752 2HG2 VAL A  52      20.708   1.021  -9.560  1.00  0.71           H  
ATOM    753 3HG2 VAL A  52      21.138   1.327 -11.246  1.00  0.71           H  
ATOM    754  N   GLY A  53      22.464   2.864  -8.710  1.00  0.71           N  
ATOM    755  CA  GLY A  53      21.957   3.545  -7.535  1.00  0.71           C  
ATOM    756  C   GLY A  53      20.487   3.226  -7.408  1.00  0.71           C  
ATOM    757  O   GLY A  53      19.772   3.194  -8.409  1.00  0.71           O  
ATOM    758  H   GLY A  53      22.404   3.300  -9.633  1.00  0.71           H  
ATOM    759 1HA  GLY A  53      22.494   3.210  -6.648  1.00  0.71           H  
ATOM    760 2HA  GLY A  53      22.124   4.604  -7.629  1.00  0.71           H  
ATOM    761  N   VAL A  54      20.020   3.010  -6.188  1.00  0.73           N  
ATOM    762  CA  VAL A  54      18.627   2.631  -5.987  1.00  0.73           C  
ATOM    763  C   VAL A  54      17.929   3.465  -4.916  1.00  0.73           C  
ATOM    764  O   VAL A  54      18.516   3.770  -3.876  1.00  0.73           O  
ATOM    765  CB  VAL A  54      18.535   1.120  -5.680  1.00  0.73           C  
ATOM    766  CG1 VAL A  54      17.123   0.699  -5.428  1.00  0.73           C  
ATOM    767  CG2 VAL A  54      19.019   0.322  -6.868  1.00  0.73           C  
ATOM    768  H   VAL A  54      20.640   3.086  -5.393  1.00  0.73           H  
ATOM    769  HA  VAL A  54      18.115   2.797  -6.921  1.00  0.73           H  
ATOM    770  HB  VAL A  54      19.128   0.908  -4.794  1.00  0.73           H  
ATOM    771 1HG1 VAL A  54      17.092  -0.370  -5.210  1.00  0.73           H  
ATOM    772 2HG1 VAL A  54      16.723   1.236  -4.616  1.00  0.73           H  
ATOM    773 3HG1 VAL A  54      16.534   0.906  -6.318  1.00  0.73           H  
ATOM    774 1HG2 VAL A  54      18.947  -0.703  -6.617  1.00  0.73           H  
ATOM    775 2HG2 VAL A  54      18.395   0.530  -7.713  1.00  0.73           H  
ATOM    776 3HG2 VAL A  54      20.032   0.560  -7.124  1.00  0.73           H  
ATOM    777  N   ALA A  55      16.681   3.855  -5.184  1.00  0.77           N  
ATOM    778  CA  ALA A  55      15.924   4.650  -4.217  1.00  0.77           C  
ATOM    779  C   ALA A  55      14.429   4.364  -4.214  1.00  0.77           C  
ATOM    780  O   ALA A  55      13.858   3.916  -5.203  1.00  0.77           O  
ATOM    781  CB  ALA A  55      16.116   6.121  -4.502  1.00  0.77           C  
ATOM    782  H   ALA A  55      16.277   3.581  -6.080  1.00  0.77           H  
ATOM    783  HA  ALA A  55      16.309   4.420  -3.223  1.00  0.77           H  
ATOM    784 1HB  ALA A  55      15.585   6.671  -3.750  1.00  0.77           H  
ATOM    785 2HB  ALA A  55      17.169   6.347  -4.440  1.00  0.77           H  
ATOM    786 3HB  ALA A  55      15.732   6.375  -5.490  1.00  0.77           H  
ATOM    787  N   VAL A  56      13.788   4.664  -3.085  1.00  0.83           N  
ATOM    788  CA  VAL A  56      12.336   4.544  -2.962  1.00  0.83           C  
ATOM    789  C   VAL A  56      11.605   5.864  -3.060  1.00  0.83           C  
ATOM    790  O   VAL A  56      11.978   6.849  -2.422  1.00  0.83           O  
ATOM    791  CB  VAL A  56      11.918   3.855  -1.656  1.00  0.83           C  
ATOM    792  CG1 VAL A  56      10.428   3.915  -1.476  1.00  0.83           C  
ATOM    793  CG2 VAL A  56      12.251   2.443  -1.732  1.00  0.83           C  
ATOM    794  H   VAL A  56      14.315   5.010  -2.295  1.00  0.83           H  
ATOM    795  HA  VAL A  56      11.999   3.913  -3.773  1.00  0.83           H  
ATOM    796  HB  VAL A  56      12.413   4.332  -0.812  1.00  0.83           H  
ATOM    797 1HG1 VAL A  56      10.190   3.410  -0.566  1.00  0.83           H  
ATOM    798 2HG1 VAL A  56      10.099   4.946  -1.407  1.00  0.83           H  
ATOM    799 3HG1 VAL A  56       9.933   3.423  -2.318  1.00  0.83           H  
ATOM    800 1HG2 VAL A  56      11.951   1.937  -0.824  1.00  0.83           H  
ATOM    801 2HG2 VAL A  56      11.703   2.049  -2.565  1.00  0.83           H  
ATOM    802 3HG2 VAL A  56      13.277   2.330  -1.883  1.00  0.83           H  
ATOM    803  N   LEU A  57      10.549   5.859  -3.863  1.00  0.87           N  
ATOM    804  CA  LEU A  57       9.723   7.030  -4.060  1.00  0.87           C  
ATOM    805  C   LEU A  57       8.254   6.648  -4.292  1.00  0.87           C  
ATOM    806  O   LEU A  57       7.918   5.949  -5.248  1.00  0.87           O  
ATOM    807  CB  LEU A  57      10.288   7.804  -5.250  1.00  0.87           C  
ATOM    808  CG  LEU A  57       9.704   9.109  -5.531  1.00  0.87           C  
ATOM    809  CD1 LEU A  57      10.686   9.895  -6.291  1.00  0.87           C  
ATOM    810  CD2 LEU A  57       8.474   8.912  -6.323  1.00  0.87           C  
ATOM    811  H   LEU A  57      10.325   4.990  -4.349  1.00  0.87           H  
ATOM    812  HA  LEU A  57       9.785   7.652  -3.169  1.00  0.87           H  
ATOM    813 1HB  LEU A  57      11.352   7.949  -5.098  1.00  0.87           H  
ATOM    814 2HB  LEU A  57      10.164   7.204  -6.130  1.00  0.87           H  
ATOM    815  HG  LEU A  57       9.468   9.628  -4.601  1.00  0.87           H  
ATOM    816 1HD1 LEU A  57      10.290  10.835  -6.531  1.00  0.87           H  
ATOM    817 2HD1 LEU A  57      11.587  10.022  -5.699  1.00  0.87           H  
ATOM    818 3HD1 LEU A  57      10.910   9.364  -7.208  1.00  0.87           H  
ATOM    819 1HD2 LEU A  57       8.024   9.873  -6.533  1.00  0.87           H  
ATOM    820 2HD2 LEU A  57       8.715   8.401  -7.255  1.00  0.87           H  
ATOM    821 3HD2 LEU A  57       7.794   8.321  -5.767  1.00  0.87           H  
ATOM    822  N   ASN A  58       7.377   7.116  -3.399  1.00  0.90           N  
ATOM    823  CA  ASN A  58       5.928   6.862  -3.457  1.00  0.90           C  
ATOM    824  C   ASN A  58       5.553   5.382  -3.581  1.00  0.90           C  
ATOM    825  O   ASN A  58       4.629   5.031  -4.317  1.00  0.90           O  
ATOM    826  CB  ASN A  58       5.272   7.647  -4.582  1.00  0.90           C  
ATOM    827  CG  ASN A  58       5.348   9.153  -4.377  1.00  0.90           C  
ATOM    828  OD1 ASN A  58       5.375   9.633  -3.237  1.00  0.90           O  
ATOM    829  ND2 ASN A  58       5.359   9.899  -5.455  1.00  0.90           N  
ATOM    830  H   ASN A  58       7.731   7.682  -2.643  1.00  0.90           H  
ATOM    831  HA  ASN A  58       5.495   7.209  -2.517  1.00  0.90           H  
ATOM    832 1HB  ASN A  58       5.718   7.381  -5.538  1.00  0.90           H  
ATOM    833 2HB  ASN A  58       4.222   7.365  -4.637  1.00  0.90           H  
ATOM    834 1HD2 ASN A  58       5.397  10.899  -5.376  1.00  0.90           H  
ATOM    835 2HD2 ASN A  58       5.326   9.471  -6.357  1.00  0.90           H  
ATOM    836  N   GLY A  59       6.260   4.520  -2.861  1.00  0.89           N  
ATOM    837  CA  GLY A  59       5.975   3.089  -2.880  1.00  0.89           C  
ATOM    838  C   GLY A  59       6.759   2.313  -3.936  1.00  0.89           C  
ATOM    839  O   GLY A  59       6.789   1.084  -3.907  1.00  0.89           O  
ATOM    840  H   GLY A  59       7.002   4.867  -2.275  1.00  0.89           H  
ATOM    841 1HA  GLY A  59       6.145   2.661  -1.898  1.00  0.89           H  
ATOM    842 2HA  GLY A  59       4.917   2.953  -3.079  1.00  0.89           H  
ATOM    843  N   LEU A  60       7.419   3.011  -4.856  1.00  0.85           N  
ATOM    844  CA  LEU A  60       8.151   2.332  -5.915  1.00  0.85           C  
ATOM    845  C   LEU A  60       9.650   2.329  -5.696  1.00  0.85           C  
ATOM    846  O   LEU A  60      10.200   3.249  -5.090  1.00  0.85           O  
ATOM    847  CB  LEU A  60       7.867   3.007  -7.247  1.00  0.85           C  
ATOM    848  CG  LEU A  60       6.417   3.079  -7.669  1.00  0.85           C  
ATOM    849  CD1 LEU A  60       6.333   3.832  -8.978  1.00  0.85           C  
ATOM    850  CD2 LEU A  60       5.861   1.693  -7.795  1.00  0.85           C  
ATOM    851  H   LEU A  60       7.391   4.030  -4.861  1.00  0.85           H  
ATOM    852  HA  LEU A  60       7.811   1.298  -5.965  1.00  0.85           H  
ATOM    853 1HB  LEU A  60       8.219   4.018  -7.176  1.00  0.85           H  
ATOM    854 2HB  LEU A  60       8.430   2.491  -8.029  1.00  0.85           H  
ATOM    855  HG  LEU A  60       5.844   3.634  -6.918  1.00  0.85           H  
ATOM    856 1HD1 LEU A  60       5.292   3.904  -9.289  1.00  0.85           H  
ATOM    857 2HD1 LEU A  60       6.741   4.831  -8.842  1.00  0.85           H  
ATOM    858 3HD1 LEU A  60       6.905   3.304  -9.738  1.00  0.85           H  
ATOM    859 1HD2 LEU A  60       4.813   1.737  -8.098  1.00  0.85           H  
ATOM    860 2HD2 LEU A  60       6.434   1.151  -8.543  1.00  0.85           H  
ATOM    861 3HD2 LEU A  60       5.939   1.184  -6.833  1.00  0.85           H  
ATOM    862  N   ILE A  61      10.321   1.314  -6.226  1.00  0.79           N  
ATOM    863  CA  ILE A  61      11.784   1.280  -6.162  1.00  0.79           C  
ATOM    864  C   ILE A  61      12.377   1.586  -7.519  1.00  0.79           C  
ATOM    865  O   ILE A  61      12.027   0.964  -8.513  1.00  0.79           O  
ATOM    866  CB  ILE A  61      12.321  -0.068  -5.644  1.00  0.79           C  
ATOM    867  CG1 ILE A  61      11.841  -0.301  -4.264  1.00  0.79           C  
ATOM    868  CG2 ILE A  61      13.833  -0.065  -5.682  1.00  0.79           C  
ATOM    869  CD1 ILE A  61      12.063  -1.643  -3.778  1.00  0.79           C  
ATOM    870  H   ILE A  61       9.793   0.580  -6.702  1.00  0.79           H  
ATOM    871  HA  ILE A  61      12.123   2.050  -5.472  1.00  0.79           H  
ATOM    872  HB  ILE A  61      11.962  -0.865  -6.248  1.00  0.79           H  
ATOM    873 1HG1 ILE A  61      12.386   0.344  -3.619  1.00  0.79           H  
ATOM    874 2HG1 ILE A  61      10.777  -0.071  -4.199  1.00  0.79           H  
ATOM    875 1HG2 ILE A  61      14.214  -1.016  -5.314  1.00  0.79           H  
ATOM    876 2HG2 ILE A  61      14.174   0.087  -6.707  1.00  0.79           H  
ATOM    877 3HG2 ILE A  61      14.197   0.747  -5.051  1.00  0.79           H  
ATOM    878 1HD1 ILE A  61      11.703  -1.693  -2.754  1.00  0.79           H  
ATOM    879 2HD1 ILE A  61      11.530  -2.362  -4.384  1.00  0.79           H  
ATOM    880 3HD1 ILE A  61      13.122  -1.859  -3.810  1.00  0.79           H  
ATOM    881  N   TYR A  62      13.240   2.578  -7.572  1.00  0.73           N  
ATOM    882  CA  TYR A  62      13.857   2.984  -8.816  1.00  0.73           C  
ATOM    883  C   TYR A  62      15.317   2.605  -8.873  1.00  0.73           C  
ATOM    884  O   TYR A  62      16.068   2.873  -7.938  1.00  0.73           O  
ATOM    885  CB  TYR A  62      13.725   4.485  -8.975  1.00  0.73           C  
ATOM    886  CG  TYR A  62      12.314   4.985  -9.263  1.00  0.73           C  
ATOM    887  CD1 TYR A  62      11.377   5.151  -8.234  1.00  0.73           C  
ATOM    888  CD2 TYR A  62      11.981   5.340 -10.556  1.00  0.73           C  
ATOM    889  CE1 TYR A  62      10.125   5.666  -8.534  1.00  0.73           C  
ATOM    890  CE2 TYR A  62      10.738   5.852 -10.836  1.00  0.73           C  
ATOM    891  CZ  TYR A  62       9.816   6.016  -9.839  1.00  0.73           C  
ATOM    892  OH  TYR A  62       8.581   6.538 -10.137  1.00  0.73           O  
ATOM    893  H   TYR A  62      13.480   3.068  -6.718  1.00  0.73           H  
ATOM    894  HA  TYR A  62      13.353   2.489  -9.637  1.00  0.73           H  
ATOM    895 1HB  TYR A  62      14.070   4.961  -8.056  1.00  0.73           H  
ATOM    896 2HB  TYR A  62      14.377   4.820  -9.784  1.00  0.73           H  
ATOM    897  HD1 TYR A  62      11.631   4.886  -7.201  1.00  0.73           H  
ATOM    898  HD2 TYR A  62      12.710   5.224 -11.352  1.00  0.73           H  
ATOM    899  HE1 TYR A  62       9.390   5.807  -7.745  1.00  0.73           H  
ATOM    900  HE2 TYR A  62      10.484   6.135 -11.854  1.00  0.73           H  
ATOM    901  HH  TYR A  62       8.053   6.590  -9.338  1.00  0.73           H  
ATOM    902  N   ALA A  63      15.717   2.007  -9.986  1.00  0.69           N  
ATOM    903  CA  ALA A  63      17.102   1.640 -10.238  1.00  0.69           C  
ATOM    904  C   ALA A  63      17.649   2.556 -11.319  1.00  0.69           C  
ATOM    905  O   ALA A  63      17.071   2.641 -12.403  1.00  0.69           O  
ATOM    906  CB  ALA A  63      17.185   0.171 -10.630  1.00  0.69           C  
ATOM    907  H   ALA A  63      15.018   1.798 -10.695  1.00  0.69           H  
ATOM    908  HA  ALA A  63      17.684   1.819  -9.340  1.00  0.69           H  
ATOM    909 1HB  ALA A  63      18.197  -0.104 -10.814  1.00  0.69           H  
ATOM    910 2HB  ALA A  63      16.786  -0.434  -9.817  1.00  0.69           H  
ATOM    911 3HB  ALA A  63      16.594   0.002 -11.533  1.00  0.69           H  
ATOM    912  N   VAL A  64      18.737   3.264 -11.014  1.00  0.68           N  
ATOM    913  CA  VAL A  64      19.310   4.251 -11.924  1.00  0.68           C  
ATOM    914  C   VAL A  64      20.725   3.939 -12.401  1.00  0.68           C  
ATOM    915  O   VAL A  64      21.663   3.806 -11.599  1.00  0.68           O  
ATOM    916  CB  VAL A  64      19.377   5.605 -11.200  1.00  0.68           C  
ATOM    917  CG1 VAL A  64      20.011   6.649 -12.079  1.00  0.68           C  
ATOM    918  CG2 VAL A  64      17.992   6.064 -10.748  1.00  0.68           C  
ATOM    919  H   VAL A  64      19.168   3.143 -10.102  1.00  0.68           H  
ATOM    920  HA  VAL A  64      18.662   4.328 -12.796  1.00  0.68           H  
ATOM    921  HB  VAL A  64      20.001   5.480 -10.346  1.00  0.68           H  
ATOM    922 1HG1 VAL A  64      20.077   7.587 -11.543  1.00  0.68           H  
ATOM    923 2HG1 VAL A  64      21.010   6.331 -12.371  1.00  0.68           H  
ATOM    924 3HG1 VAL A  64      19.407   6.770 -12.951  1.00  0.68           H  
ATOM    925 1HG2 VAL A  64      18.082   7.009 -10.212  1.00  0.68           H  
ATOM    926 2HG2 VAL A  64      17.368   6.204 -11.610  1.00  0.68           H  
ATOM    927 3HG2 VAL A  64      17.549   5.316 -10.086  1.00  0.68           H  
ATOM    928  N   GLY A  65      20.890   3.868 -13.721  1.00  0.71           N  
ATOM    929  CA  GLY A  65      22.199   3.640 -14.318  1.00  0.71           C  
ATOM    930  C   GLY A  65      22.784   2.279 -13.968  1.00  0.71           C  
ATOM    931  O   GLY A  65      22.064   1.293 -13.764  1.00  0.71           O  
ATOM    932  H   GLY A  65      20.084   3.964 -14.346  1.00  0.71           H  
ATOM    933 1HA  GLY A  65      22.116   3.730 -15.402  1.00  0.71           H  
ATOM    934 2HA  GLY A  65      22.888   4.422 -13.998  1.00  0.71           H  
ATOM    935  N   GLY A  66      24.107   2.227 -13.911  1.00  0.79           N  
ATOM    936  CA  GLY A  66      24.819   0.985 -13.663  1.00  0.79           C  
ATOM    937  C   GLY A  66      25.427   0.476 -14.957  1.00  0.79           C  
ATOM    938  O   GLY A  66      25.363   1.157 -15.985  1.00  0.79           O  
ATOM    939  H   GLY A  66      24.642   3.079 -14.079  1.00  0.79           H  
ATOM    940 1HA  GLY A  66      25.605   1.152 -12.929  1.00  0.79           H  
ATOM    941 2HA  GLY A  66      24.145   0.239 -13.247  1.00  0.79           H  
ATOM    942  N   TYR A  67      26.047  -0.694 -14.893  1.00  0.96           N  
ATOM    943  CA  TYR A  67      26.747  -1.255 -16.038  1.00  0.96           C  
ATOM    944  C   TYR A  67      26.221  -2.620 -16.446  1.00  0.96           C  
ATOM    945  O   TYR A  67      26.199  -3.571 -15.656  1.00  0.96           O  
ATOM    946  CB  TYR A  67      28.243  -1.330 -15.698  1.00  0.96           C  
ATOM    947  CG  TYR A  67      29.167  -1.850 -16.778  1.00  0.96           C  
ATOM    948  CD1 TYR A  67      29.399  -1.061 -17.846  1.00  0.96           C  
ATOM    949  CD2 TYR A  67      29.828  -3.070 -16.666  1.00  0.96           C  
ATOM    950  CE1 TYR A  67      30.257  -1.433 -18.831  1.00  0.96           C  
ATOM    951  CE2 TYR A  67      30.715  -3.459 -17.670  1.00  0.96           C  
ATOM    952  CZ  TYR A  67      30.920  -2.624 -18.755  1.00  0.96           C  
ATOM    953  OH  TYR A  67      31.790  -2.973 -19.779  1.00  0.96           O  
ATOM    954  H   TYR A  67      26.077  -1.162 -13.995  1.00  0.96           H  
ATOM    955  HA  TYR A  67      26.611  -0.592 -16.891  1.00  0.96           H  
ATOM    956 1HB  TYR A  67      28.588  -0.329 -15.426  1.00  0.96           H  
ATOM    957 2HB  TYR A  67      28.371  -1.959 -14.815  1.00  0.96           H  
ATOM    958  HD1 TYR A  67      28.891  -0.121 -17.911  1.00  0.96           H  
ATOM    959  HD2 TYR A  67      29.659  -3.710 -15.799  1.00  0.96           H  
ATOM    960  HE1 TYR A  67      30.420  -0.773 -19.684  1.00  0.96           H  
ATOM    961  HE2 TYR A  67      31.245  -4.410 -17.599  1.00  0.96           H  
ATOM    962  HH  TYR A  67      31.496  -2.539 -20.630  1.00  0.96           H  
ATOM    963  N   ASP A  68      25.783  -2.708 -17.700  1.00  1.23           N  
ATOM    964  CA  ASP A  68      25.240  -3.921 -18.298  1.00  1.23           C  
ATOM    965  C   ASP A  68      26.407  -4.729 -18.803  1.00  1.23           C  
ATOM    966  O   ASP A  68      26.661  -4.770 -20.006  1.00  1.23           O  
ATOM    967  CB  ASP A  68      24.301  -3.536 -19.454  1.00  1.23           C  
ATOM    968  CG  ASP A  68      23.485  -4.668 -20.146  1.00  1.23           C  
ATOM    969  OD1 ASP A  68      23.367  -5.739 -19.617  1.00  1.23           O  
ATOM    970  OD2 ASP A  68      22.997  -4.423 -21.237  1.00  1.23           O  
ATOM    971  H   ASP A  68      25.852  -1.890 -18.302  1.00  1.23           H  
ATOM    972  HA  ASP A  68      24.700  -4.494 -17.546  1.00  1.23           H  
ATOM    973 1HB  ASP A  68      23.587  -2.848 -19.055  1.00  1.23           H  
ATOM    974 2HB  ASP A  68      24.868  -2.997 -20.213  1.00  1.23           H  
ATOM    975  N   GLY A  69      27.148  -5.314 -17.870  1.00  1.64           N  
ATOM    976  CA  GLY A  69      28.385  -6.000 -18.200  1.00  1.64           C  
ATOM    977  C   GLY A  69      28.214  -7.440 -18.653  1.00  1.64           C  
ATOM    978  O   GLY A  69      27.106  -7.974 -18.701  1.00  1.64           O  
ATOM    979  H   GLY A  69      26.848  -5.202 -16.899  1.00  1.64           H  
ATOM    980 1HA  GLY A  69      28.903  -5.440 -18.962  1.00  1.64           H  
ATOM    981 2HA  GLY A  69      29.034  -5.979 -17.328  1.00  1.64           H  
ATOM    982  N   SER A  70      29.346  -8.066 -18.957  1.00  2.20           N  
ATOM    983  CA  SER A  70      29.430  -9.456 -19.380  1.00  2.20           C  
ATOM    984  C   SER A  70      30.914  -9.864 -19.302  1.00  2.20           C  
ATOM    985  O   SER A  70      31.716  -9.234 -19.972  1.00  2.20           O  
ATOM    986  CB  SER A  70      28.905  -9.598 -20.804  1.00  2.20           C  
ATOM    987  OG  SER A  70      28.992 -10.922 -21.259  1.00  2.20           O  
ATOM    988  H   SER A  70      30.201  -7.537 -18.878  1.00  2.20           H  
ATOM    989  HA  SER A  70      28.804 -10.041 -18.721  1.00  2.20           H  
ATOM    990 1HB  SER A  70      27.865  -9.270 -20.844  1.00  2.20           H  
ATOM    991 2HB  SER A  70      29.474  -8.947 -21.468  1.00  2.20           H  
ATOM    992  HG  SER A  70      28.657 -10.917 -22.161  1.00  2.20           H  
ATOM    993  N   PRO A  71      31.290 -11.000 -18.690  1.00  2.82           N  
ATOM    994  CA  PRO A  71      32.660 -11.456 -18.394  1.00  2.82           C  
ATOM    995  C   PRO A  71      33.788 -11.325 -19.438  1.00  2.82           C  
ATOM    996  O   PRO A  71      34.954 -11.425 -19.059  1.00  2.82           O  
ATOM    997  CB  PRO A  71      32.433 -12.941 -18.099  1.00  2.82           C  
ATOM    998  CG  PRO A  71      31.062 -13.013 -17.541  1.00  2.82           C  
ATOM    999  CD  PRO A  71      30.259 -11.973 -18.268  1.00  2.82           C  
ATOM   1000  HA  PRO A  71      32.977 -10.960 -17.466  1.00  2.82           H  
ATOM   1001 1HB  PRO A  71      32.549 -13.526 -19.025  1.00  2.82           H  
ATOM   1002 2HB  PRO A  71      33.193 -13.305 -17.392  1.00  2.82           H  
ATOM   1003 1HG  PRO A  71      30.657 -14.036 -17.648  1.00  2.82           H  
ATOM   1004 2HG  PRO A  71      31.121 -12.810 -16.468  1.00  2.82           H  
ATOM   1005 1HD  PRO A  71      29.726 -12.398 -19.133  1.00  2.82           H  
ATOM   1006 2HD  PRO A  71      29.589 -11.547 -17.515  1.00  2.82           H  
ATOM   1007  N   ASP A  72      33.482 -11.192 -20.729  1.00  3.29           N  
ATOM   1008  CA  ASP A  72      34.552 -11.132 -21.743  1.00  3.29           C  
ATOM   1009  C   ASP A  72      35.721 -10.121 -21.537  1.00  3.29           C  
ATOM   1010  O   ASP A  72      36.869 -10.567 -21.510  1.00  3.29           O  
ATOM   1011  CB  ASP A  72      33.957 -10.863 -23.124  1.00  3.29           C  
ATOM   1012  CG  ASP A  72      33.240 -11.972 -23.790  1.00  3.29           C  
ATOM   1013  OD1 ASP A  72      33.334 -13.109 -23.390  1.00  3.29           O  
ATOM   1014  OD2 ASP A  72      32.584 -11.648 -24.764  1.00  3.29           O  
ATOM   1015  H   ASP A  72      32.515 -11.101 -21.004  1.00  3.29           H  
ATOM   1016  HA  ASP A  72      35.001 -12.125 -21.776  1.00  3.29           H  
ATOM   1017 1HB  ASP A  72      33.210 -10.138 -23.007  1.00  3.29           H  
ATOM   1018 2HB  ASP A  72      34.726 -10.465 -23.788  1.00  3.29           H  
ATOM   1019  N   TYR A  73      35.513  -8.785 -21.385  1.00  3.39           N  
ATOM   1020  CA  TYR A  73      34.278  -7.988 -21.459  1.00  3.39           C  
ATOM   1021  C   TYR A  73      34.248  -7.259 -22.819  1.00  3.39           C  
ATOM   1022  O   TYR A  73      35.027  -6.333 -23.033  1.00  3.39           O  
ATOM   1023  CB  TYR A  73      34.304  -6.944 -20.327  1.00  3.39           C  
ATOM   1024  CG  TYR A  73      34.314  -7.540 -18.921  1.00  3.39           C  
ATOM   1025  CD1 TYR A  73      35.501  -8.039 -18.414  1.00  3.39           C  
ATOM   1026  CD2 TYR A  73      33.172  -7.548 -18.128  1.00  3.39           C  
ATOM   1027  CE1 TYR A  73      35.547  -8.572 -17.146  1.00  3.39           C  
ATOM   1028  CE2 TYR A  73      33.220  -8.086 -16.857  1.00  3.39           C  
ATOM   1029  CZ  TYR A  73      34.403  -8.600 -16.369  1.00  3.39           C  
ATOM   1030  OH  TYR A  73      34.457  -9.141 -15.106  1.00  3.39           O  
ATOM   1031  H   TYR A  73      36.348  -8.249 -21.214  1.00  3.39           H  
ATOM   1032  HA  TYR A  73      33.412  -8.619 -21.389  1.00  3.39           H  
ATOM   1033 1HB  TYR A  73      35.185  -6.314 -20.435  1.00  3.39           H  
ATOM   1034 2HB  TYR A  73      33.427  -6.300 -20.414  1.00  3.39           H  
ATOM   1035  HD1 TYR A  73      36.402  -8.022 -19.027  1.00  3.39           H  
ATOM   1036  HD2 TYR A  73      32.242  -7.142 -18.515  1.00  3.39           H  
ATOM   1037  HE1 TYR A  73      36.483  -8.974 -16.761  1.00  3.39           H  
ATOM   1038  HE2 TYR A  73      32.329  -8.107 -16.241  1.00  3.39           H  
ATOM   1039  HH  TYR A  73      35.363  -9.385 -14.900  1.00  3.39           H  
ATOM   1040  N   SER A  74      33.376  -7.687 -23.745  1.00  3.06           N  
ATOM   1041  CA  SER A  74      33.374  -7.134 -25.102  1.00  3.06           C  
ATOM   1042  C   SER A  74      32.137  -6.302 -25.452  1.00  3.06           C  
ATOM   1043  O   SER A  74      32.168  -5.505 -26.389  1.00  3.06           O  
ATOM   1044  CB  SER A  74      33.496  -8.270 -26.113  1.00  3.06           C  
ATOM   1045  OG  SER A  74      32.380  -9.143 -26.065  1.00  3.06           O  
ATOM   1046  H   SER A  74      32.747  -8.443 -23.524  1.00  3.06           H  
ATOM   1047  HA  SER A  74      34.247  -6.489 -25.205  1.00  3.06           H  
ATOM   1048 1HB  SER A  74      33.569  -7.839 -27.109  1.00  3.06           H  
ATOM   1049 2HB  SER A  74      34.411  -8.834 -25.935  1.00  3.06           H  
ATOM   1050  HG  SER A  74      32.614  -9.930 -25.502  1.00  3.06           H  
ATOM   1051  N   THR A  75      31.053  -6.493 -24.706  1.00  2.47           N  
ATOM   1052  CA  THR A  75      29.789  -5.812 -24.990  1.00  2.47           C  
ATOM   1053  C   THR A  75      29.302  -4.987 -23.808  1.00  2.47           C  
ATOM   1054  O   THR A  75      28.291  -4.277 -23.896  1.00  2.47           O  
ATOM   1055  CB  THR A  75      28.688  -6.821 -25.370  1.00  2.47           C  
ATOM   1056  OG1 THR A  75      28.457  -7.720 -24.272  1.00  2.47           O  
ATOM   1057  CG2 THR A  75      29.096  -7.618 -26.599  1.00  2.47           C  
ATOM   1058  H   THR A  75      31.099  -7.159 -23.955  1.00  2.47           H  
ATOM   1059  HA  THR A  75      29.941  -5.133 -25.829  1.00  2.47           H  
ATOM   1060  HB  THR A  75      27.768  -6.279 -25.583  1.00  2.47           H  
ATOM   1061  HG1 THR A  75      28.227  -7.211 -23.488  1.00  2.47           H  
ATOM   1062 1HG2 THR A  75      28.304  -8.319 -26.857  1.00  2.47           H  
ATOM   1063 2HG2 THR A  75      29.265  -6.936 -27.434  1.00  2.47           H  
ATOM   1064 3HG2 THR A  75      30.008  -8.168 -26.394  1.00  2.47           H  
ATOM   1065  N   GLY A  76      29.994  -5.112 -22.683  1.00  1.86           N  
ATOM   1066  CA  GLY A  76      29.514  -4.479 -21.472  1.00  1.86           C  
ATOM   1067  C   GLY A  76      29.349  -2.984 -21.670  1.00  1.86           C  
ATOM   1068  O   GLY A  76      30.325  -2.291 -21.988  1.00  1.86           O  
ATOM   1069  H   GLY A  76      30.838  -5.661 -22.674  1.00  1.86           H  
ATOM   1070 1HA  GLY A  76      28.567  -4.926 -21.217  1.00  1.86           H  
ATOM   1071 2HA  GLY A  76      30.205  -4.686 -20.663  1.00  1.86           H  
ATOM   1072  N   THR A  77      28.138  -2.492 -21.398  1.00  1.38           N  
ATOM   1073  CA  THR A  77      27.786  -1.093 -21.648  1.00  1.38           C  
ATOM   1074  C   THR A  77      27.211  -0.306 -20.455  1.00  1.38           C  
ATOM   1075  O   THR A  77      26.368  -0.802 -19.702  1.00  1.38           O  
ATOM   1076  CB  THR A  77      26.802  -1.067 -22.841  1.00  1.38           C  
ATOM   1077  OG1 THR A  77      27.446  -1.647 -24.008  1.00  1.38           O  
ATOM   1078  CG2 THR A  77      26.339   0.351 -23.165  1.00  1.38           C  
ATOM   1079  H   THR A  77      27.430  -3.154 -21.073  1.00  1.38           H  
ATOM   1080  HA  THR A  77      28.695  -0.579 -21.960  1.00  1.38           H  
ATOM   1081  HB  THR A  77      25.930  -1.673 -22.591  1.00  1.38           H  
ATOM   1082  HG1 THR A  77      27.683  -2.605 -23.846  1.00  1.38           H  
ATOM   1083 1HG2 THR A  77      25.648   0.323 -24.006  1.00  1.38           H  
ATOM   1084 2HG2 THR A  77      25.834   0.771 -22.310  1.00  1.38           H  
ATOM   1085 3HG2 THR A  77      27.197   0.969 -23.423  1.00  1.38           H  
ATOM   1086  N   HIS A  78      27.672   0.940 -20.282  1.00  1.06           N  
ATOM   1087  CA  HIS A  78      27.142   1.803 -19.218  1.00  1.06           C  
ATOM   1088  C   HIS A  78      25.747   2.274 -19.576  1.00  1.06           C  
ATOM   1089  O   HIS A  78      25.485   2.619 -20.730  1.00  1.06           O  
ATOM   1090  CB  HIS A  78      28.072   2.993 -18.977  1.00  1.06           C  
ATOM   1091  CG  HIS A  78      29.330   2.602 -18.319  1.00  1.06           C  
ATOM   1092  ND1 HIS A  78      30.397   2.072 -18.994  1.00  1.06           N  
ATOM   1093  CD2 HIS A  78      29.691   2.669 -17.039  1.00  1.06           C  
ATOM   1094  CE1 HIS A  78      31.369   1.807 -18.130  1.00  1.06           C  
ATOM   1095  NE2 HIS A  78      30.961   2.158 -16.937  1.00  1.06           N  
ATOM   1096  H   HIS A  78      28.377   1.295 -20.914  1.00  1.06           H  
ATOM   1097  HA  HIS A  78      27.062   1.246 -18.286  1.00  1.06           H  
ATOM   1098 1HB  HIS A  78      28.307   3.476 -19.926  1.00  1.06           H  
ATOM   1099 2HB  HIS A  78      27.567   3.729 -18.345  1.00  1.06           H  
ATOM   1100  HD2 HIS A  78      29.072   3.051 -16.255  1.00  1.06           H  
ATOM   1101  HE1 HIS A  78      32.337   1.369 -18.371  1.00  1.06           H  
ATOM   1102  HE2 HIS A  78      31.489   2.064 -16.078  1.00  1.06           H  
ATOM   1103  N   LEU A  79      24.871   2.307 -18.589  1.00  0.85           N  
ATOM   1104  CA  LEU A  79      23.482   2.657 -18.800  1.00  0.85           C  
ATOM   1105  C   LEU A  79      23.102   4.058 -18.357  1.00  0.85           C  
ATOM   1106  O   LEU A  79      23.711   4.635 -17.455  1.00  0.85           O  
ATOM   1107  CB  LEU A  79      22.634   1.656 -18.012  1.00  0.85           C  
ATOM   1108  CG  LEU A  79      22.882   0.189 -18.344  1.00  0.85           C  
ATOM   1109  CD1 LEU A  79      22.059  -0.671 -17.395  1.00  0.85           C  
ATOM   1110  CD2 LEU A  79      22.529  -0.052 -19.810  1.00  0.85           C  
ATOM   1111  H   LEU A  79      25.156   2.010 -17.654  1.00  0.85           H  
ATOM   1112  HA  LEU A  79      23.264   2.558 -19.862  1.00  0.85           H  
ATOM   1113 1HB  LEU A  79      22.850   1.784 -16.952  1.00  0.85           H  
ATOM   1114 2HB  LEU A  79      21.580   1.871 -18.174  1.00  0.85           H  
ATOM   1115  HG  LEU A  79      23.937  -0.054 -18.178  1.00  0.85           H  
ATOM   1116 1HD1 LEU A  79      22.233  -1.722 -17.593  1.00  0.85           H  
ATOM   1117 2HD1 LEU A  79      22.353  -0.450 -16.365  1.00  0.85           H  
ATOM   1118 3HD1 LEU A  79      21.007  -0.446 -17.529  1.00  0.85           H  
ATOM   1119 1HD2 LEU A  79      22.697  -1.087 -20.076  1.00  0.85           H  
ATOM   1120 2HD2 LEU A  79      21.481   0.192 -19.975  1.00  0.85           H  
ATOM   1121 3HD2 LEU A  79      23.156   0.583 -20.439  1.00  0.85           H  
ATOM   1122  N   ASN A  80      22.064   4.591 -18.993  1.00  0.74           N  
ATOM   1123  CA  ASN A  80      21.436   5.834 -18.561  1.00  0.74           C  
ATOM   1124  C   ASN A  80      19.977   5.561 -18.240  1.00  0.74           C  
ATOM   1125  O   ASN A  80      19.222   6.445 -17.846  1.00  0.74           O  
ATOM   1126  CB  ASN A  80      21.534   6.915 -19.620  1.00  0.74           C  
ATOM   1127  CG  ASN A  80      20.885   6.557 -20.897  1.00  0.74           C  
ATOM   1128  OD1 ASN A  80      20.906   5.392 -21.331  1.00  0.74           O  
ATOM   1129  ND2 ASN A  80      20.283   7.533 -21.517  1.00  0.74           N  
ATOM   1130  H   ASN A  80      21.666   4.097 -19.778  1.00  0.74           H  
ATOM   1131  HA  ASN A  80      21.917   6.186 -17.645  1.00  0.74           H  
ATOM   1132 1HB  ASN A  80      21.063   7.823 -19.242  1.00  0.74           H  
ATOM   1133 2HB  ASN A  80      22.550   7.163 -19.819  1.00  0.74           H  
ATOM   1134 1HD2 ASN A  80      19.817   7.367 -22.385  1.00  0.74           H  
ATOM   1135 2HD2 ASN A  80      20.265   8.462 -21.092  1.00  0.74           H  
ATOM   1136  N   SER A  81      19.565   4.316 -18.415  1.00  0.69           N  
ATOM   1137  CA  SER A  81      18.176   3.988 -18.195  1.00  0.69           C  
ATOM   1138  C   SER A  81      17.841   3.965 -16.730  1.00  0.69           C  
ATOM   1139  O   SER A  81      18.720   3.770 -15.874  1.00  0.69           O  
ATOM   1140  CB  SER A  81      17.850   2.654 -18.827  1.00  0.69           C  
ATOM   1141  OG  SER A  81      18.544   1.601 -18.191  1.00  0.69           O  
ATOM   1142  H   SER A  81      20.213   3.605 -18.709  1.00  0.69           H  
ATOM   1143  HA  SER A  81      17.560   4.751 -18.669  1.00  0.69           H  
ATOM   1144 1HB  SER A  81      16.777   2.473 -18.776  1.00  0.69           H  
ATOM   1145 2HB  SER A  81      18.127   2.687 -19.881  1.00  0.69           H  
ATOM   1146  HG  SER A  81      18.635   0.910 -18.859  1.00  0.69           H  
ATOM   1147  N   VAL A  82      16.556   4.115 -16.464  1.00  0.67           N  
ATOM   1148  CA  VAL A  82      16.017   4.048 -15.131  1.00  0.67           C  
ATOM   1149  C   VAL A  82      14.843   3.109 -15.158  1.00  0.67           C  
ATOM   1150  O   VAL A  82      14.068   3.120 -16.118  1.00  0.67           O  
ATOM   1151  CB  VAL A  82      15.597   5.424 -14.646  1.00  0.67           C  
ATOM   1152  CG1 VAL A  82      15.034   5.349 -13.205  1.00  0.67           C  
ATOM   1153  CG2 VAL A  82      16.755   6.315 -14.761  1.00  0.67           C  
ATOM   1154  H   VAL A  82      15.914   4.281 -17.228  1.00  0.67           H  
ATOM   1155  HA  VAL A  82      16.780   3.658 -14.470  1.00  0.67           H  
ATOM   1156  HB  VAL A  82      14.823   5.799 -15.287  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  82      14.732   6.343 -12.879  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  82      14.181   4.692 -13.172  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  82      15.791   4.960 -12.542  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  82      16.465   7.259 -14.474  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  82      17.557   5.960 -14.134  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  82      17.091   6.364 -15.784  1.00  0.67           H  
ATOM   1163  N   GLU A  83      14.727   2.269 -14.150  1.00  0.68           N  
ATOM   1164  CA  GLU A  83      13.632   1.324 -14.166  1.00  0.68           C  
ATOM   1165  C   GLU A  83      12.950   1.313 -12.809  1.00  0.68           C  
ATOM   1166  O   GLU A  83      13.612   1.369 -11.775  1.00  0.68           O  
ATOM   1167  CB  GLU A  83      14.209  -0.036 -14.543  1.00  0.68           C  
ATOM   1168  CG  GLU A  83      13.240  -1.068 -14.981  1.00  0.68           C  
ATOM   1169  CD  GLU A  83      13.960  -2.276 -15.377  1.00  0.68           C  
ATOM   1170  OE1 GLU A  83      15.135  -2.298 -15.181  1.00  0.68           O  
ATOM   1171  OE2 GLU A  83      13.377  -3.164 -15.944  1.00  0.68           O  
ATOM   1172  H   GLU A  83      15.419   2.295 -13.400  1.00  0.68           H  
ATOM   1173  HA  GLU A  83      12.895   1.632 -14.903  1.00  0.68           H  
ATOM   1174 1HB  GLU A  83      14.942   0.094 -15.338  1.00  0.68           H  
ATOM   1175 2HB  GLU A  83      14.743  -0.444 -13.682  1.00  0.68           H  
ATOM   1176 1HG  GLU A  83      12.510  -1.266 -14.236  1.00  0.68           H  
ATOM   1177 2HG  GLU A  83      12.715  -0.698 -15.840  1.00  0.68           H  
ATOM   1178  N   ALA A  84      11.623   1.305 -12.809  1.00  0.72           N  
ATOM   1179  CA  ALA A  84      10.864   1.328 -11.566  1.00  0.72           C  
ATOM   1180  C   ALA A  84      10.244  -0.019 -11.242  1.00  0.72           C  
ATOM   1181  O   ALA A  84       9.797  -0.733 -12.135  1.00  0.72           O  
ATOM   1182  CB  ALA A  84       9.773   2.369 -11.654  1.00  0.72           C  
ATOM   1183  H   ALA A  84      11.127   1.265 -13.693  1.00  0.72           H  
ATOM   1184  HA  ALA A  84      11.540   1.593 -10.764  1.00  0.72           H  
ATOM   1185 1HB  ALA A  84       9.232   2.408 -10.708  1.00  0.72           H  
ATOM   1186 2HB  ALA A  84      10.218   3.325 -11.858  1.00  0.72           H  
ATOM   1187 3HB  ALA A  84       9.088   2.110 -12.459  1.00  0.72           H  
ATOM   1188  N   TYR A  85      10.162  -0.333  -9.954  1.00  0.78           N  
ATOM   1189  CA  TYR A  85       9.534  -1.550  -9.459  1.00  0.78           C  
ATOM   1190  C   TYR A  85       8.332  -1.290  -8.615  1.00  0.78           C  
ATOM   1191  O   TYR A  85       8.373  -0.481  -7.682  1.00  0.78           O  
ATOM   1192  CB  TYR A  85      10.503  -2.352  -8.637  1.00  0.78           C  
ATOM   1193  CG  TYR A  85       9.961  -3.608  -7.976  1.00  0.78           C  
ATOM   1194  CD1 TYR A  85       9.639  -4.715  -8.732  1.00  0.78           C  
ATOM   1195  CD2 TYR A  85       9.837  -3.661  -6.606  1.00  0.78           C  
ATOM   1196  CE1 TYR A  85       9.184  -5.862  -8.125  1.00  0.78           C  
ATOM   1197  CE2 TYR A  85       9.385  -4.810  -5.998  1.00  0.78           C  
ATOM   1198  CZ  TYR A  85       9.056  -5.908  -6.755  1.00  0.78           C  
ATOM   1199  OH  TYR A  85       8.595  -7.049  -6.136  1.00  0.78           O  
ATOM   1200  H   TYR A  85      10.604   0.283  -9.287  1.00  0.78           H  
ATOM   1201  HA  TYR A  85       9.220  -2.145 -10.311  1.00  0.78           H  
ATOM   1202 1HB  TYR A  85      11.248  -2.604  -9.224  1.00  0.78           H  
ATOM   1203 2HB  TYR A  85      10.903  -1.727  -7.882  1.00  0.78           H  
ATOM   1204  HD1 TYR A  85       9.742  -4.675  -9.808  1.00  0.78           H  
ATOM   1205  HD2 TYR A  85      10.095  -2.795  -6.010  1.00  0.78           H  
ATOM   1206  HE1 TYR A  85       8.927  -6.724  -8.720  1.00  0.78           H  
ATOM   1207  HE2 TYR A  85       9.284  -4.850  -4.917  1.00  0.78           H  
ATOM   1208  HH  TYR A  85       8.329  -7.712  -6.797  1.00  0.78           H  
ATOM   1209  N   ASP A  86       7.265  -2.005  -8.929  1.00  0.84           N  
ATOM   1210  CA  ASP A  86       6.032  -1.923  -8.178  1.00  0.84           C  
ATOM   1211  C   ASP A  86       5.758  -3.234  -7.422  1.00  0.84           C  
ATOM   1212  O   ASP A  86       5.303  -4.210  -8.037  1.00  0.84           O  
ATOM   1213  CB  ASP A  86       4.872  -1.583  -9.103  1.00  0.84           C  
ATOM   1214  CG  ASP A  86       3.529  -1.438  -8.357  1.00  0.84           C  
ATOM   1215  OD1 ASP A  86       3.487  -1.725  -7.168  1.00  0.84           O  
ATOM   1216  OD2 ASP A  86       2.569  -1.050  -8.981  1.00  0.84           O  
ATOM   1217  H   ASP A  86       7.331  -2.638  -9.732  1.00  0.84           H  
ATOM   1218  HA  ASP A  86       6.111  -1.098  -7.489  1.00  0.84           H  
ATOM   1219 1HB  ASP A  86       5.086  -0.652  -9.631  1.00  0.84           H  
ATOM   1220 2HB  ASP A  86       4.770  -2.365  -9.861  1.00  0.84           H  
ATOM   1221  N   PRO A  87       5.996  -3.281  -6.087  1.00  0.88           N  
ATOM   1222  CA  PRO A  87       5.824  -4.420  -5.196  1.00  0.88           C  
ATOM   1223  C   PRO A  87       4.402  -4.991  -5.190  1.00  0.88           C  
ATOM   1224  O   PRO A  87       4.206  -6.147  -4.815  1.00  0.88           O  
ATOM   1225  CB  PRO A  87       6.142  -3.817  -3.820  1.00  0.88           C  
ATOM   1226  CG  PRO A  87       7.029  -2.652  -4.083  1.00  0.88           C  
ATOM   1227  CD  PRO A  87       6.540  -2.084  -5.382  1.00  0.88           C  
ATOM   1228  HA  PRO A  87       6.546  -5.203  -5.460  1.00  0.88           H  
ATOM   1229 1HB  PRO A  87       5.202  -3.504  -3.355  1.00  0.88           H  
ATOM   1230 2HB  PRO A  87       6.602  -4.575  -3.168  1.00  0.88           H  
ATOM   1231 1HG  PRO A  87       6.936  -1.917  -3.265  1.00  0.88           H  
ATOM   1232 2HG  PRO A  87       8.081  -2.955  -4.106  1.00  0.88           H  
ATOM   1233 1HD  PRO A  87       5.754  -1.321  -5.215  1.00  0.88           H  
ATOM   1234 2HD  PRO A  87       7.416  -1.687  -5.874  1.00  0.88           H  
ATOM   1235  N   GLU A  88       3.402  -4.192  -5.595  1.00  0.90           N  
ATOM   1236  CA  GLU A  88       2.017  -4.665  -5.609  1.00  0.90           C  
ATOM   1237  C   GLU A  88       1.749  -5.554  -6.809  1.00  0.90           C  
ATOM   1238  O   GLU A  88       0.835  -6.380  -6.799  1.00  0.90           O  
ATOM   1239  CB  GLU A  88       1.040  -3.493  -5.619  1.00  0.90           C  
ATOM   1240  CG  GLU A  88       1.021  -2.669  -4.353  1.00  0.90           C  
ATOM   1241  CD  GLU A  88       0.421  -3.393  -3.167  1.00  0.90           C  
ATOM   1242  OE1 GLU A  88      -0.648  -3.936  -3.308  1.00  0.90           O  
ATOM   1243  OE2 GLU A  88       1.024  -3.396  -2.127  1.00  0.90           O  
ATOM   1244  H   GLU A  88       3.577  -3.240  -5.944  1.00  0.90           H  
ATOM   1245  HA  GLU A  88       1.846  -5.251  -4.708  1.00  0.90           H  
ATOM   1246 1HB  GLU A  88       1.286  -2.827  -6.448  1.00  0.90           H  
ATOM   1247 2HB  GLU A  88       0.033  -3.866  -5.793  1.00  0.90           H  
ATOM   1248 1HG  GLU A  88       2.052  -2.396  -4.114  1.00  0.90           H  
ATOM   1249 2HG  GLU A  88       0.465  -1.756  -4.543  1.00  0.90           H  
ATOM   1250  N   ARG A  89       2.519  -5.341  -7.868  1.00  0.88           N  
ATOM   1251  CA  ARG A  89       2.354  -6.081  -9.101  1.00  0.88           C  
ATOM   1252  C   ARG A  89       3.511  -7.042  -9.301  1.00  0.88           C  
ATOM   1253  O   ARG A  89       3.420  -7.973 -10.100  1.00  0.88           O  
ATOM   1254  CB  ARG A  89       2.293  -5.140 -10.282  1.00  0.88           C  
ATOM   1255  CG  ARG A  89       1.112  -4.198 -10.333  1.00  0.88           C  
ATOM   1256  CD  ARG A  89       1.184  -3.374 -11.563  1.00  0.88           C  
ATOM   1257  NE  ARG A  89       0.087  -2.443 -11.690  1.00  0.88           N  
ATOM   1258  CZ  ARG A  89      -0.120  -1.665 -12.771  1.00  0.88           C  
ATOM   1259  NH1 ARG A  89       0.705  -1.733 -13.804  1.00  0.88           N  
ATOM   1260  NH2 ARG A  89      -1.151  -0.833 -12.800  1.00  0.88           N  
ATOM   1261  H   ARG A  89       3.272  -4.658  -7.811  1.00  0.88           H  
ATOM   1262  HA  ARG A  89       1.427  -6.652  -9.051  1.00  0.88           H  
ATOM   1263 1HB  ARG A  89       3.170  -4.502 -10.237  1.00  0.88           H  
ATOM   1264 2HB  ARG A  89       2.339  -5.699 -11.217  1.00  0.88           H  
ATOM   1265 1HG  ARG A  89       0.180  -4.761 -10.331  1.00  0.88           H  
ATOM   1266 2HG  ARG A  89       1.145  -3.527  -9.467  1.00  0.88           H  
ATOM   1267 1HD  ARG A  89       2.114  -2.799 -11.543  1.00  0.88           H  
ATOM   1268 2HD  ARG A  89       1.183  -4.024 -12.437  1.00  0.88           H  
ATOM   1269  HE  ARG A  89      -0.558  -2.364 -10.918  1.00  0.88           H  
ATOM   1270 1HH1 ARG A  89       1.518  -2.379 -13.787  1.00  0.88           H  
ATOM   1271 2HH1 ARG A  89       0.551  -1.153 -14.612  1.00  0.88           H  
ATOM   1272 1HH2 ARG A  89      -1.779  -0.782 -12.009  1.00  0.88           H  
ATOM   1273 2HH2 ARG A  89      -1.308  -0.251 -13.608  1.00  0.88           H  
ATOM   1274  N   ASN A  90       4.593  -6.826  -8.545  1.00  0.84           N  
ATOM   1275  CA  ASN A  90       5.818  -7.593  -8.693  1.00  0.84           C  
ATOM   1276  C   ASN A  90       6.357  -7.482 -10.109  1.00  0.84           C  
ATOM   1277  O   ASN A  90       6.638  -8.483 -10.766  1.00  0.84           O  
ATOM   1278  CB  ASN A  90       5.632  -9.045  -8.287  1.00  0.84           C  
ATOM   1279  CG  ASN A  90       6.964  -9.785  -8.102  1.00  0.84           C  
ATOM   1280  OD1 ASN A  90       7.998  -9.215  -7.698  1.00  0.84           O  
ATOM   1281  ND2 ASN A  90       6.932 -11.076  -8.380  1.00  0.84           N  
ATOM   1282  H   ASN A  90       4.601  -6.040  -7.905  1.00  0.84           H  
ATOM   1283  HA  ASN A  90       6.561  -7.156  -8.031  1.00  0.84           H  
ATOM   1284 1HB  ASN A  90       5.066  -9.090  -7.355  1.00  0.84           H  
ATOM   1285 2HB  ASN A  90       5.056  -9.570  -9.046  1.00  0.84           H  
ATOM   1286 1HD2 ASN A  90       7.739 -11.660  -8.275  1.00  0.84           H  
ATOM   1287 2HD2 ASN A  90       6.076 -11.489  -8.695  1.00  0.84           H  
ATOM   1288  N   GLU A  91       6.492  -6.246 -10.582  1.00  0.79           N  
ATOM   1289  CA  GLU A  91       7.027  -6.042 -11.924  1.00  0.79           C  
ATOM   1290  C   GLU A  91       7.890  -4.798 -12.035  1.00  0.79           C  
ATOM   1291  O   GLU A  91       7.725  -3.825 -11.292  1.00  0.79           O  
ATOM   1292  CB  GLU A  91       5.898  -5.898 -12.957  1.00  0.79           C  
ATOM   1293  CG  GLU A  91       5.098  -4.601 -12.828  1.00  0.79           C  
ATOM   1294  CD  GLU A  91       3.932  -4.469 -13.811  1.00  0.79           C  
ATOM   1295  OE1 GLU A  91       3.677  -5.386 -14.557  1.00  0.79           O  
ATOM   1296  OE2 GLU A  91       3.298  -3.427 -13.798  1.00  0.79           O  
ATOM   1297  H   GLU A  91       6.213  -5.470  -9.981  1.00  0.79           H  
ATOM   1298  HA  GLU A  91       7.643  -6.903 -12.186  1.00  0.79           H  
ATOM   1299 1HB  GLU A  91       6.316  -5.937 -13.963  1.00  0.79           H  
ATOM   1300 2HB  GLU A  91       5.203  -6.733 -12.853  1.00  0.79           H  
ATOM   1301 1HG  GLU A  91       4.731  -4.527 -11.821  1.00  0.79           H  
ATOM   1302 2HG  GLU A  91       5.783  -3.767 -12.985  1.00  0.79           H  
ATOM   1303  N   TRP A  92       8.799  -4.832 -13.007  1.00  0.74           N  
ATOM   1304  CA  TRP A  92       9.643  -3.693 -13.341  1.00  0.74           C  
ATOM   1305  C   TRP A  92       9.177  -3.025 -14.634  1.00  0.74           C  
ATOM   1306  O   TRP A  92       8.669  -3.697 -15.537  1.00  0.74           O  
ATOM   1307  CB  TRP A  92      11.119  -4.105 -13.456  1.00  0.74           C  
ATOM   1308  CG  TRP A  92      11.779  -4.410 -12.135  1.00  0.74           C  
ATOM   1309  CD1 TRP A  92      11.746  -5.593 -11.501  1.00  0.74           C  
ATOM   1310  CD2 TRP A  92      12.581  -3.524 -11.286  1.00  0.74           C  
ATOM   1311  NE1 TRP A  92      12.435  -5.530 -10.334  1.00  0.74           N  
ATOM   1312  CE2 TRP A  92      12.950  -4.257 -10.178  1.00  0.74           C  
ATOM   1313  CE3 TRP A  92      12.992  -2.183 -11.374  1.00  0.74           C  
ATOM   1314  CZ2 TRP A  92      13.718  -3.682  -9.127  1.00  0.74           C  
ATOM   1315  CZ3 TRP A  92      13.758  -1.633 -10.348  1.00  0.74           C  
ATOM   1316  CH2 TRP A  92      14.105  -2.356  -9.260  1.00  0.74           C  
ATOM   1317  H   TRP A  92       8.893  -5.676 -13.554  1.00  0.74           H  
ATOM   1318  HA  TRP A  92       9.565  -2.981 -12.537  1.00  0.74           H  
ATOM   1319 1HB  TRP A  92      11.208  -4.987 -14.092  1.00  0.74           H  
ATOM   1320 2HB  TRP A  92      11.666  -3.320 -13.932  1.00  0.74           H  
ATOM   1321  HD1 TRP A  92      11.234  -6.481 -11.866  1.00  0.74           H  
ATOM   1322  HE1 TRP A  92      12.515  -6.350  -9.718  1.00  0.74           H  
ATOM   1323  HE3 TRP A  92      12.719  -1.582 -12.204  1.00  0.74           H  
ATOM   1324  HZ2 TRP A  92      14.003  -4.228  -8.242  1.00  0.74           H  
ATOM   1325  HZ3 TRP A  92      14.060  -0.593 -10.433  1.00  0.74           H  
ATOM   1326  HH2 TRP A  92      14.692  -1.881  -8.478  1.00  0.74           H  
ATOM   1327  N   SER A  93       9.384  -1.711 -14.729  1.00  0.70           N  
ATOM   1328  CA  SER A  93       9.046  -0.950 -15.929  1.00  0.70           C  
ATOM   1329  C   SER A  93      10.030   0.179 -16.189  1.00  0.70           C  
ATOM   1330  O   SER A  93      10.405   0.926 -15.289  1.00  0.70           O  
ATOM   1331  CB  SER A  93       7.666  -0.348 -15.786  1.00  0.70           C  
ATOM   1332  OG  SER A  93       7.325   0.412 -16.918  1.00  0.70           O  
ATOM   1333  H   SER A  93       9.759  -1.231 -13.914  1.00  0.70           H  
ATOM   1334  HA  SER A  93       9.064  -1.626 -16.784  1.00  0.70           H  
ATOM   1335 1HB  SER A  93       6.934  -1.143 -15.640  1.00  0.70           H  
ATOM   1336 2HB  SER A  93       7.643   0.286 -14.900  1.00  0.70           H  
ATOM   1337  HG  SER A  93       8.044   1.059 -17.043  1.00  0.70           H  
ATOM   1338  N   LEU A  94      10.453   0.324 -17.433  1.00  0.67           N  
ATOM   1339  CA  LEU A  94      11.360   1.419 -17.747  1.00  0.67           C  
ATOM   1340  C   LEU A  94      10.656   2.751 -17.588  1.00  0.67           C  
ATOM   1341  O   LEU A  94       9.476   2.877 -17.932  1.00  0.67           O  
ATOM   1342  CB  LEU A  94      11.929   1.267 -19.164  1.00  0.67           C  
ATOM   1343  CG  LEU A  94      12.883   0.075 -19.353  1.00  0.67           C  
ATOM   1344  CD1 LEU A  94      13.236  -0.079 -20.822  1.00  0.67           C  
ATOM   1345  CD2 LEU A  94      14.146   0.332 -18.533  1.00  0.67           C  
ATOM   1346  H   LEU A  94      10.142  -0.312 -18.156  1.00  0.67           H  
ATOM   1347  HA  LEU A  94      12.195   1.393 -17.052  1.00  0.67           H  
ATOM   1348 1HB  LEU A  94      11.106   1.160 -19.864  1.00  0.67           H  
ATOM   1349 2HB  LEU A  94      12.478   2.180 -19.410  1.00  0.67           H  
ATOM   1350  HG  LEU A  94      12.403  -0.843 -19.008  1.00  0.67           H  
ATOM   1351 1HD1 LEU A  94      13.917  -0.924 -20.942  1.00  0.67           H  
ATOM   1352 2HD1 LEU A  94      12.329  -0.259 -21.397  1.00  0.67           H  
ATOM   1353 3HD1 LEU A  94      13.719   0.830 -21.178  1.00  0.67           H  
ATOM   1354 1HD2 LEU A  94      14.837  -0.507 -18.645  1.00  0.67           H  
ATOM   1355 2HD2 LEU A  94      14.621   1.246 -18.878  1.00  0.67           H  
ATOM   1356 3HD2 LEU A  94      13.884   0.446 -17.492  1.00  0.67           H  
ATOM   1357  N   VAL A  95      11.384   3.728 -17.072  1.00  0.67           N  
ATOM   1358  CA  VAL A  95      10.899   5.090 -16.908  1.00  0.67           C  
ATOM   1359  C   VAL A  95      11.907   5.968 -17.632  1.00  0.67           C  
ATOM   1360  O   VAL A  95      12.877   5.450 -18.190  1.00  0.67           O  
ATOM   1361  CB  VAL A  95      10.724   5.498 -15.427  1.00  0.67           C  
ATOM   1362  CG1 VAL A  95       9.735   4.569 -14.734  1.00  0.67           C  
ATOM   1363  CG2 VAL A  95      12.005   5.496 -14.739  1.00  0.67           C  
ATOM   1364  H   VAL A  95      12.340   3.516 -16.782  1.00  0.67           H  
ATOM   1365  HA  VAL A  95       9.932   5.192 -17.399  1.00  0.67           H  
ATOM   1366  HB  VAL A  95      10.307   6.493 -15.394  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  95       9.596   4.891 -13.706  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  95       8.779   4.603 -15.256  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  95      10.119   3.548 -14.745  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  95      11.870   5.809 -13.712  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  95      12.410   4.498 -14.768  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  95      12.665   6.191 -15.244  1.00  0.67           H  
ATOM   1373  N   ALA A  96      11.674   7.267 -17.700  1.00  0.67           N  
ATOM   1374  CA  ALA A  96      12.588   8.104 -18.462  1.00  0.67           C  
ATOM   1375  C   ALA A  96      14.058   7.939 -18.018  1.00  0.67           C  
ATOM   1376  O   ALA A  96      14.323   7.808 -16.818  1.00  0.67           O  
ATOM   1377  CB  ALA A  96      12.206   9.556 -18.319  1.00  0.67           C  
ATOM   1378  H   ALA A  96      10.859   7.672 -17.246  1.00  0.67           H  
ATOM   1379  HA  ALA A  96      12.463   7.815 -19.494  1.00  0.67           H  
ATOM   1380 1HB  ALA A  96      12.860  10.178 -18.926  1.00  0.67           H  
ATOM   1381 2HB  ALA A  96      11.184   9.678 -18.652  1.00  0.67           H  
ATOM   1382 3HB  ALA A  96      12.292   9.858 -17.288  1.00  0.67           H  
ATOM   1383  N   PRO A  97      15.010   7.911 -18.990  1.00  0.69           N  
ATOM   1384  CA  PRO A  97      16.461   7.839 -18.859  1.00  0.69           C  
ATOM   1385  C   PRO A  97      17.111   9.152 -18.466  1.00  0.69           C  
ATOM   1386  O   PRO A  97      16.534  10.225 -18.661  1.00  0.69           O  
ATOM   1387  CB  PRO A  97      16.905   7.443 -20.262  1.00  0.69           C  
ATOM   1388  CG  PRO A  97      15.894   8.060 -21.167  1.00  0.69           C  
ATOM   1389  CD  PRO A  97      14.587   7.950 -20.424  1.00  0.69           C  
ATOM   1390  HA  PRO A  97      16.715   7.056 -18.127  1.00  0.69           H  
ATOM   1391 1HB  PRO A  97      17.904   7.844 -20.430  1.00  0.69           H  
ATOM   1392 2HB  PRO A  97      16.973   6.356 -20.355  1.00  0.69           H  
ATOM   1393 1HG  PRO A  97      16.175   9.103 -21.379  1.00  0.69           H  
ATOM   1394 2HG  PRO A  97      15.879   7.534 -22.133  1.00  0.69           H  
ATOM   1395 1HD  PRO A  97      13.994   8.846 -20.652  1.00  0.69           H  
ATOM   1396 2HD  PRO A  97      14.087   7.008 -20.711  1.00  0.69           H  
ATOM   1397  N   LEU A  98      18.352   9.068 -18.006  1.00  0.71           N  
ATOM   1398  CA  LEU A  98      19.160  10.232 -17.686  1.00  0.71           C  
ATOM   1399  C   LEU A  98      19.808  10.814 -18.939  1.00  0.71           C  
ATOM   1400  O   LEU A  98      19.946  10.139 -19.969  1.00  0.71           O  
ATOM   1401  CB  LEU A  98      20.265   9.862 -16.690  1.00  0.71           C  
ATOM   1402  CG  LEU A  98      19.854   9.783 -15.286  1.00  0.71           C  
ATOM   1403  CD1 LEU A  98      19.050   8.579 -15.140  1.00  0.71           C  
ATOM   1404  CD2 LEU A  98      21.043   9.761 -14.389  1.00  0.71           C  
ATOM   1405  H   LEU A  98      18.760   8.149 -17.873  1.00  0.71           H  
ATOM   1406  HA  LEU A  98      18.520  10.993 -17.238  1.00  0.71           H  
ATOM   1407 1HB  LEU A  98      20.675   8.890 -16.972  1.00  0.71           H  
ATOM   1408 2HB  LEU A  98      21.065  10.599 -16.764  1.00  0.71           H  
ATOM   1409  HG  LEU A  98      19.247  10.638 -15.039  1.00  0.71           H  
ATOM   1410 1HD1 LEU A  98      18.730   8.507 -14.131  1.00  0.71           H  
ATOM   1411 2HD1 LEU A  98      18.191   8.641 -15.797  1.00  0.71           H  
ATOM   1412 3HD1 LEU A  98      19.644   7.703 -15.400  1.00  0.71           H  
ATOM   1413 1HD2 LEU A  98      20.708   9.695 -13.363  1.00  0.71           H  
ATOM   1414 2HD2 LEU A  98      21.661   8.899 -14.630  1.00  0.71           H  
ATOM   1415 3HD2 LEU A  98      21.615  10.680 -14.533  1.00  0.71           H  
ATOM   1416  N   SER A  99      20.215  12.082 -18.855  1.00  0.73           N  
ATOM   1417  CA  SER A  99      20.925  12.734 -19.947  1.00  0.73           C  
ATOM   1418  C   SER A  99      22.298  12.094 -20.164  1.00  0.73           C  
ATOM   1419  O   SER A  99      22.732  11.913 -21.305  1.00  0.73           O  
ATOM   1420  CB  SER A  99      21.086  14.216 -19.663  1.00  0.73           C  
ATOM   1421  OG  SER A  99      19.845  14.866 -19.634  1.00  0.73           O  
ATOM   1422  H   SER A  99      20.078  12.603 -17.989  1.00  0.73           H  
ATOM   1423  HA  SER A  99      20.341  12.611 -20.859  1.00  0.73           H  
ATOM   1424 1HB  SER A  99      21.597  14.354 -18.715  1.00  0.73           H  
ATOM   1425 2HB  SER A  99      21.711  14.659 -20.434  1.00  0.73           H  
ATOM   1426  HG  SER A  99      19.403  14.544 -18.835  1.00  0.73           H  
ATOM   1427  N   THR A 100      22.973  11.736 -19.065  1.00  0.75           N  
ATOM   1428  CA  THR A 100      24.296  11.123 -19.159  1.00  0.75           C  
ATOM   1429  C   THR A 100      24.295   9.663 -18.704  1.00  0.75           C  
ATOM   1430  O   THR A 100      23.552   9.280 -17.799  1.00  0.75           O  
ATOM   1431  CB  THR A 100      25.292  11.899 -18.281  1.00  0.75           C  
ATOM   1432  OG1 THR A 100      24.854  11.839 -16.917  1.00  0.75           O  
ATOM   1433  CG2 THR A 100      25.367  13.349 -18.704  1.00  0.75           C  
ATOM   1434  H   THR A 100      22.578  11.951 -18.142  1.00  0.75           H  
ATOM   1435  HA  THR A 100      24.629  11.156 -20.196  1.00  0.75           H  
ATOM   1436  HB  THR A 100      26.280  11.437 -18.362  1.00  0.75           H  
ATOM   1437  HG1 THR A 100      23.965  12.253 -16.833  1.00  0.75           H  
ATOM   1438 1HG2 THR A 100      26.074  13.877 -18.064  1.00  0.75           H  
ATOM   1439 2HG2 THR A 100      25.698  13.407 -19.741  1.00  0.75           H  
ATOM   1440 3HG2 THR A 100      24.380  13.805 -18.610  1.00  0.75           H  
ATOM   1441  N   ARG A 101      25.186   8.859 -19.287  1.00  0.76           N  
ATOM   1442  CA  ARG A 101      25.346   7.469 -18.865  1.00  0.76           C  
ATOM   1443  C   ARG A 101      26.194   7.445 -17.623  1.00  0.76           C  
ATOM   1444  O   ARG A 101      27.070   8.292 -17.451  1.00  0.76           O  
ATOM   1445  CB  ARG A 101      25.964   6.620 -19.969  1.00  0.76           C  
ATOM   1446  CG  ARG A 101      25.073   6.412 -21.191  1.00  0.76           C  
ATOM   1447  CD  ARG A 101      25.742   5.630 -22.271  1.00  0.76           C  
ATOM   1448  NE  ARG A 101      24.874   5.485 -23.439  1.00  0.76           N  
ATOM   1449  CZ  ARG A 101      23.981   4.483 -23.655  1.00  0.76           C  
ATOM   1450  NH1 ARG A 101      23.840   3.482 -22.809  1.00  0.76           N  
ATOM   1451  NH2 ARG A 101      23.236   4.509 -24.748  1.00  0.76           N  
ATOM   1452  H   ARG A 101      25.785   9.220 -20.024  1.00  0.76           H  
ATOM   1453  HA  ARG A 101      24.379   7.051 -18.606  1.00  0.76           H  
ATOM   1454 1HB  ARG A 101      26.894   7.074 -20.307  1.00  0.76           H  
ATOM   1455 2HB  ARG A 101      26.206   5.634 -19.571  1.00  0.76           H  
ATOM   1456 1HG  ARG A 101      24.194   5.845 -20.890  1.00  0.76           H  
ATOM   1457 2HG  ARG A 101      24.767   7.378 -21.591  1.00  0.76           H  
ATOM   1458 1HD  ARG A 101      26.648   6.154 -22.581  1.00  0.76           H  
ATOM   1459 2HD  ARG A 101      26.006   4.649 -21.915  1.00  0.76           H  
ATOM   1460  HE  ARG A 101      24.922   6.212 -24.137  1.00  0.76           H  
ATOM   1461 1HH1 ARG A 101      24.421   3.406 -21.963  1.00  0.76           H  
ATOM   1462 2HH1 ARG A 101      23.174   2.754 -23.006  1.00  0.76           H  
ATOM   1463 1HH2 ARG A 101      23.333   5.268 -25.408  1.00  0.76           H  
ATOM   1464 2HH2 ARG A 101      22.572   3.770 -24.922  1.00  0.76           H  
ATOM   1465  N   ARG A 102      25.926   6.510 -16.729  1.00  0.75           N  
ATOM   1466  CA  ARG A 102      26.729   6.473 -15.525  1.00  0.75           C  
ATOM   1467  C   ARG A 102      26.622   5.194 -14.715  1.00  0.75           C  
ATOM   1468  O   ARG A 102      25.540   4.614 -14.599  1.00  0.75           O  
ATOM   1469  CB  ARG A 102      26.326   7.634 -14.618  1.00  0.75           C  
ATOM   1470  CG  ARG A 102      24.881   7.593 -14.143  1.00  0.75           C  
ATOM   1471  CD  ARG A 102      24.534   8.772 -13.323  1.00  0.75           C  
ATOM   1472  NE  ARG A 102      24.479  10.017 -14.058  1.00  0.75           N  
ATOM   1473  CZ  ARG A 102      24.485  11.230 -13.458  1.00  0.75           C  
ATOM   1474  NH1 ARG A 102      24.556  11.326 -12.162  1.00  0.75           N  
ATOM   1475  NH2 ARG A 102      24.422  12.327 -14.165  1.00  0.75           N  
ATOM   1476  H   ARG A 102      25.182   5.831 -16.896  1.00  0.75           H  
ATOM   1477  HA  ARG A 102      27.759   6.615 -15.821  1.00  0.75           H  
ATOM   1478 1HB  ARG A 102      26.956   7.624 -13.731  1.00  0.75           H  
ATOM   1479 2HB  ARG A 102      26.486   8.588 -15.108  1.00  0.75           H  
ATOM   1480 1HG  ARG A 102      24.213   7.573 -15.009  1.00  0.75           H  
ATOM   1481 2HG  ARG A 102      24.723   6.698 -13.540  1.00  0.75           H  
ATOM   1482 1HD  ARG A 102      23.557   8.609 -12.879  1.00  0.75           H  
ATOM   1483 2HD  ARG A 102      25.274   8.886 -12.546  1.00  0.75           H  
ATOM   1484  HE  ARG A 102      24.429   9.986 -15.077  1.00  0.75           H  
ATOM   1485 1HH1 ARG A 102      24.604  10.492 -11.588  1.00  0.75           H  
ATOM   1486 2HH1 ARG A 102      24.576  12.248 -11.738  1.00  0.75           H  
ATOM   1487 1HH2 ARG A 102      24.347  12.280 -15.177  1.00  0.75           H  
ATOM   1488 2HH2 ARG A 102      24.433  13.221 -13.705  1.00  0.75           H  
ATOM   1489  N   SER A 103      27.705   4.885 -14.006  1.00  0.74           N  
ATOM   1490  CA  SER A 103      27.733   3.811 -13.016  1.00  0.74           C  
ATOM   1491  C   SER A 103      28.469   4.273 -11.775  1.00  0.74           C  
ATOM   1492  O   SER A 103      29.278   5.198 -11.826  1.00  0.74           O  
ATOM   1493  CB  SER A 103      28.443   2.601 -13.570  1.00  0.74           C  
ATOM   1494  OG  SER A 103      29.797   2.890 -13.843  1.00  0.74           O  
ATOM   1495  H   SER A 103      28.565   5.379 -14.240  1.00  0.74           H  
ATOM   1496  HA  SER A 103      26.712   3.545 -12.737  1.00  0.74           H  
ATOM   1497 1HB  SER A 103      28.381   1.786 -12.846  1.00  0.74           H  
ATOM   1498 2HB  SER A 103      27.936   2.263 -14.471  1.00  0.74           H  
ATOM   1499  HG  SER A 103      29.793   3.634 -14.467  1.00  0.74           H  
ATOM   1500  N   GLY A 104      28.222   3.629 -10.641  1.00  0.72           N  
ATOM   1501  CA  GLY A 104      28.912   4.047  -9.426  1.00  0.72           C  
ATOM   1502  C   GLY A 104      28.318   5.375  -8.964  1.00  0.72           C  
ATOM   1503  O   GLY A 104      29.021   6.231  -8.422  1.00  0.72           O  
ATOM   1504  H   GLY A 104      27.546   2.874 -10.622  1.00  0.72           H  
ATOM   1505 1HA  GLY A 104      28.785   3.289  -8.652  1.00  0.72           H  
ATOM   1506 2HA  GLY A 104      29.979   4.154  -9.619  1.00  0.72           H  
ATOM   1507  N   VAL A 105      27.021   5.539  -9.211  1.00  0.70           N  
ATOM   1508  CA  VAL A 105      26.278   6.763  -8.923  1.00  0.70           C  
ATOM   1509  C   VAL A 105      25.484   6.676  -7.640  1.00  0.70           C  
ATOM   1510  O   VAL A 105      24.829   5.664  -7.374  1.00  0.70           O  
ATOM   1511  CB  VAL A 105      25.288   7.004 -10.075  1.00  0.70           C  
ATOM   1512  CG1 VAL A 105      24.341   5.792 -10.222  1.00  0.70           C  
ATOM   1513  CG2 VAL A 105      24.476   8.239  -9.814  1.00  0.70           C  
ATOM   1514  H   VAL A 105      26.527   4.768  -9.639  1.00  0.70           H  
ATOM   1515  HA  VAL A 105      26.981   7.598  -8.852  1.00  0.70           H  
ATOM   1516  HB  VAL A 105      25.846   7.113 -11.001  1.00  0.70           H  
ATOM   1517 1HG1 VAL A 105      23.648   5.960 -11.049  1.00  0.70           H  
ATOM   1518 2HG1 VAL A 105      24.927   4.889 -10.420  1.00  0.70           H  
ATOM   1519 3HG1 VAL A 105      23.777   5.662  -9.302  1.00  0.70           H  
ATOM   1520 1HG2 VAL A 105      23.807   8.380 -10.618  1.00  0.70           H  
ATOM   1521 2HG2 VAL A 105      23.905   8.136  -8.902  1.00  0.70           H  
ATOM   1522 3HG2 VAL A 105      25.139   9.092  -9.732  1.00  0.70           H  
ATOM   1523  N   GLY A 106      25.531   7.732  -6.837  1.00  0.69           N  
ATOM   1524  CA  GLY A 106      24.764   7.694  -5.610  1.00  0.69           C  
ATOM   1525  C   GLY A 106      23.389   8.249  -5.895  1.00  0.69           C  
ATOM   1526  O   GLY A 106      23.255   9.241  -6.613  1.00  0.69           O  
ATOM   1527  H   GLY A 106      26.060   8.567  -7.106  1.00  0.69           H  
ATOM   1528 1HA  GLY A 106      24.689   6.668  -5.251  1.00  0.69           H  
ATOM   1529 2HA  GLY A 106      25.269   8.260  -4.850  1.00  0.69           H  
ATOM   1530  N   VAL A 107      22.365   7.635  -5.317  1.00  0.71           N  
ATOM   1531  CA  VAL A 107      20.998   8.064  -5.579  1.00  0.71           C  
ATOM   1532  C   VAL A 107      20.186   8.307  -4.306  1.00  0.71           C  
ATOM   1533  O   VAL A 107      20.264   7.532  -3.351  1.00  0.71           O  
ATOM   1534  CB  VAL A 107      20.304   7.055  -6.517  1.00  0.71           C  
ATOM   1535  CG1 VAL A 107      18.892   7.433  -6.760  1.00  0.71           C  
ATOM   1536  CG2 VAL A 107      21.004   7.045  -7.863  1.00  0.71           C  
ATOM   1537  H   VAL A 107      22.533   6.845  -4.709  1.00  0.71           H  
ATOM   1538  HA  VAL A 107      21.058   8.998  -6.113  1.00  0.71           H  
ATOM   1539  HB  VAL A 107      20.328   6.070  -6.054  1.00  0.71           H  
ATOM   1540 1HG1 VAL A 107      18.423   6.704  -7.424  1.00  0.71           H  
ATOM   1541 2HG1 VAL A 107      18.361   7.470  -5.840  1.00  0.71           H  
ATOM   1542 3HG1 VAL A 107      18.883   8.414  -7.223  1.00  0.71           H  
ATOM   1543 1HG2 VAL A 107      20.511   6.342  -8.484  1.00  0.71           H  
ATOM   1544 2HG2 VAL A 107      20.940   8.025  -8.304  1.00  0.71           H  
ATOM   1545 3HG2 VAL A 107      22.040   6.773  -7.764  1.00  0.71           H  
ATOM   1546  N   ALA A 108      19.423   9.404  -4.297  1.00  0.73           N  
ATOM   1547  CA  ALA A 108      18.609   9.763  -3.132  1.00  0.73           C  
ATOM   1548  C   ALA A 108      17.306  10.462  -3.494  1.00  0.73           C  
ATOM   1549  O   ALA A 108      17.169  11.009  -4.581  1.00  0.73           O  
ATOM   1550  CB  ALA A 108      19.397  10.669  -2.223  1.00  0.73           C  
ATOM   1551  H   ALA A 108      19.436   9.992  -5.132  1.00  0.73           H  
ATOM   1552  HA  ALA A 108      18.359   8.844  -2.601  1.00  0.73           H  
ATOM   1553 1HB  ALA A 108      18.786  10.869  -1.383  1.00  0.73           H  
ATOM   1554 2HB  ALA A 108      20.288  10.150  -1.914  1.00  0.73           H  
ATOM   1555 3HB  ALA A 108      19.654  11.598  -2.731  1.00  0.73           H  
ATOM   1556  N   VAL A 109      16.337  10.458  -2.569  1.00  0.76           N  
ATOM   1557  CA  VAL A 109      15.074  11.162  -2.819  1.00  0.76           C  
ATOM   1558  C   VAL A 109      14.827  12.366  -1.926  1.00  0.76           C  
ATOM   1559  O   VAL A 109      14.872  12.276  -0.698  1.00  0.76           O  
ATOM   1560  CB  VAL A 109      13.882  10.206  -2.716  1.00  0.76           C  
ATOM   1561  CG1 VAL A 109      12.554  10.959  -2.903  1.00  0.76           C  
ATOM   1562  CG2 VAL A 109      14.010   9.234  -3.791  1.00  0.76           C  
ATOM   1563  H   VAL A 109      16.476   9.979  -1.690  1.00  0.76           H  
ATOM   1564  HA  VAL A 109      15.112  11.505  -3.838  1.00  0.76           H  
ATOM   1565  HB  VAL A 109      13.879   9.714  -1.744  1.00  0.76           H  
ATOM   1566 1HG1 VAL A 109      11.727  10.250  -2.851  1.00  0.76           H  
ATOM   1567 2HG1 VAL A 109      12.443  11.704  -2.120  1.00  0.76           H  
ATOM   1568 3HG1 VAL A 109      12.553  11.446  -3.872  1.00  0.76           H  
ATOM   1569 1HG2 VAL A 109      13.189   8.536  -3.772  1.00  0.76           H  
ATOM   1570 2HG2 VAL A 109      14.000   9.796  -4.700  1.00  0.76           H  
ATOM   1571 3HG2 VAL A 109      14.931   8.717  -3.688  1.00  0.76           H  
ATOM   1572  N   LEU A 110      14.603  13.508  -2.568  1.00  0.79           N  
ATOM   1573  CA  LEU A 110      14.385  14.757  -1.857  1.00  0.79           C  
ATOM   1574  C   LEU A 110      13.402  15.730  -2.512  1.00  0.79           C  
ATOM   1575  O   LEU A 110      13.944  16.645  -3.133  1.00  0.79           O  
ATOM   1576  CB  LEU A 110      15.728  15.447  -1.624  1.00  0.79           C  
ATOM   1577  CG  LEU A 110      15.691  16.819  -0.963  1.00  0.79           C  
ATOM   1578  CD1 LEU A 110      15.129  16.757   0.440  1.00  0.79           C  
ATOM   1579  CD2 LEU A 110      17.067  17.304  -0.889  1.00  0.79           C  
ATOM   1580  H   LEU A 110      14.561  13.473  -3.586  1.00  0.79           H  
ATOM   1581  HA  LEU A 110      13.980  14.504  -0.879  1.00  0.79           H  
ATOM   1582 1HB  LEU A 110      16.332  14.812  -0.990  1.00  0.79           H  
ATOM   1583 2HB  LEU A 110      16.238  15.552  -2.569  1.00  0.79           H  
ATOM   1584  HG  LEU A 110      15.079  17.493  -1.561  1.00  0.79           H  
ATOM   1585 1HD1 LEU A 110      15.140  17.760   0.862  1.00  0.79           H  
ATOM   1586 2HD1 LEU A 110      14.120  16.384   0.441  1.00  0.79           H  
ATOM   1587 3HD1 LEU A 110      15.743  16.112   1.037  1.00  0.79           H  
ATOM   1588 1HD2 LEU A 110      17.090  18.274  -0.443  1.00  0.79           H  
ATOM   1589 2HD2 LEU A 110      17.638  16.616  -0.272  1.00  0.79           H  
ATOM   1590 3HD2 LEU A 110      17.490  17.357  -1.890  1.00  0.79           H  
ATOM   1591  N   ASN A 111      12.441  16.028  -1.636  1.00  0.79           N  
ATOM   1592  CA  ASN A 111      11.126  16.523  -2.034  1.00  0.79           C  
ATOM   1593  C   ASN A 111      10.370  15.707  -3.085  1.00  0.79           C  
ATOM   1594  O   ASN A 111       9.749  16.273  -3.979  1.00  0.79           O  
ATOM   1595  CB  ASN A 111      11.268  17.963  -2.479  1.00  0.79           C  
ATOM   1596  CG  ASN A 111      11.774  18.849  -1.343  1.00  0.79           C  
ATOM   1597  OD1 ASN A 111      11.376  18.685  -0.183  1.00  0.79           O  
ATOM   1598  ND2 ASN A 111      12.648  19.772  -1.665  1.00  0.79           N  
ATOM   1599  H   ASN A 111      12.791  16.633  -0.908  1.00  0.79           H  
ATOM   1600  HA  ASN A 111      10.500  16.519  -1.141  1.00  0.79           H  
ATOM   1601 1HB  ASN A 111      11.938  18.042  -3.333  1.00  0.79           H  
ATOM   1602 2HB  ASN A 111      10.296  18.334  -2.801  1.00  0.79           H  
ATOM   1603 1HD2 ASN A 111      13.020  20.381  -0.961  1.00  0.79           H  
ATOM   1604 2HD2 ASN A 111      12.942  19.861  -2.617  1.00  0.79           H  
ATOM   1605  N   GLY A 112      10.413  14.382  -2.985  1.00  0.78           N  
ATOM   1606  CA  GLY A 112       9.663  13.546  -3.926  1.00  0.78           C  
ATOM   1607  C   GLY A 112      10.322  13.418  -5.298  1.00  0.78           C  
ATOM   1608  O   GLY A 112       9.671  13.019  -6.262  1.00  0.78           O  
ATOM   1609  H   GLY A 112      10.942  13.956  -2.236  1.00  0.78           H  
ATOM   1610 1HA  GLY A 112       9.540  12.551  -3.496  1.00  0.78           H  
ATOM   1611 2HA  GLY A 112       8.662  13.957  -4.047  1.00  0.78           H  
ATOM   1612  N   LEU A 113      11.584  13.815  -5.388  1.00  0.75           N  
ATOM   1613  CA  LEU A 113      12.354  13.778  -6.629  1.00  0.75           C  
ATOM   1614  C   LEU A 113      13.558  12.867  -6.470  1.00  0.75           C  
ATOM   1615  O   LEU A 113      14.156  12.843  -5.398  1.00  0.75           O  
ATOM   1616  CB  LEU A 113      12.836  15.182  -6.967  1.00  0.75           C  
ATOM   1617  CG  LEU A 113      11.765  16.240  -7.135  1.00  0.75           C  
ATOM   1618  CD1 LEU A 113      12.435  17.577  -7.313  1.00  0.75           C  
ATOM   1619  CD2 LEU A 113      10.903  15.897  -8.325  1.00  0.75           C  
ATOM   1620  H   LEU A 113      12.024  14.156  -4.552  1.00  0.75           H  
ATOM   1621  HA  LEU A 113      11.724  13.397  -7.434  1.00  0.75           H  
ATOM   1622 1HB  LEU A 113      13.478  15.517  -6.171  1.00  0.75           H  
ATOM   1623 2HB  LEU A 113      13.420  15.135  -7.890  1.00  0.75           H  
ATOM   1624  HG  LEU A 113      11.146  16.288  -6.238  1.00  0.75           H  
ATOM   1625 1HD1 LEU A 113      11.678  18.351  -7.427  1.00  0.75           H  
ATOM   1626 2HD1 LEU A 113      13.045  17.794  -6.436  1.00  0.75           H  
ATOM   1627 3HD1 LEU A 113      13.068  17.552  -8.200  1.00  0.75           H  
ATOM   1628 1HD2 LEU A 113      10.131  16.655  -8.457  1.00  0.75           H  
ATOM   1629 2HD2 LEU A 113      11.528  15.856  -9.215  1.00  0.75           H  
ATOM   1630 3HD2 LEU A 113      10.435  14.925  -8.163  1.00  0.75           H  
ATOM   1631  N   ILE A 114      13.964  12.165  -7.526  1.00  0.71           N  
ATOM   1632  CA  ILE A 114      15.149  11.297  -7.386  1.00  0.71           C  
ATOM   1633  C   ILE A 114      16.379  11.975  -7.937  1.00  0.71           C  
ATOM   1634  O   ILE A 114      16.377  12.439  -9.068  1.00  0.71           O  
ATOM   1635  CB  ILE A 114      15.008   9.926  -8.091  1.00  0.71           C  
ATOM   1636  CG1 ILE A 114      13.906   9.179  -7.549  1.00  0.71           C  
ATOM   1637  CG2 ILE A 114      16.270   9.141  -7.925  1.00  0.71           C  
ATOM   1638  CD1 ILE A 114      13.549   7.999  -8.324  1.00  0.71           C  
ATOM   1639  H   ILE A 114      13.453  12.259  -8.405  1.00  0.71           H  
ATOM   1640  HA  ILE A 114      15.322  11.106  -6.330  1.00  0.71           H  
ATOM   1641  HB  ILE A 114      14.834  10.057  -9.127  1.00  0.71           H  
ATOM   1642 1HG1 ILE A 114      14.160   8.832  -6.577  1.00  0.71           H  
ATOM   1643 2HG1 ILE A 114      13.075   9.835  -7.493  1.00  0.71           H  
ATOM   1644 1HG2 ILE A 114      16.171   8.177  -8.420  1.00  0.71           H  
ATOM   1645 2HG2 ILE A 114      17.105   9.684  -8.363  1.00  0.71           H  
ATOM   1646 3HG2 ILE A 114      16.448   8.991  -6.858  1.00  0.71           H  
ATOM   1647 1HD1 ILE A 114      12.718   7.515  -7.832  1.00  0.71           H  
ATOM   1648 2HD1 ILE A 114      13.266   8.275  -9.329  1.00  0.71           H  
ATOM   1649 3HD1 ILE A 114      14.400   7.327  -8.363  1.00  0.71           H  
ATOM   1650  N   TYR A 115      17.418  12.063  -7.132  1.00  0.67           N  
ATOM   1651  CA  TYR A 115      18.647  12.695  -7.555  1.00  0.67           C  
ATOM   1652  C   TYR A 115      19.723  11.666  -7.785  1.00  0.67           C  
ATOM   1653  O   TYR A 115      19.937  10.791  -6.951  1.00  0.67           O  
ATOM   1654  CB  TYR A 115      19.105  13.673  -6.501  1.00  0.67           C  
ATOM   1655  CG  TYR A 115      18.192  14.834  -6.353  1.00  0.67           C  
ATOM   1656  CD1 TYR A 115      17.046  14.679  -5.606  1.00  0.67           C  
ATOM   1657  CD2 TYR A 115      18.500  16.061  -6.917  1.00  0.67           C  
ATOM   1658  CE1 TYR A 115      16.213  15.729  -5.418  1.00  0.67           C  
ATOM   1659  CE2 TYR A 115      17.648  17.129  -6.721  1.00  0.67           C  
ATOM   1660  CZ  TYR A 115      16.504  16.958  -5.966  1.00  0.67           C  
ATOM   1661  OH  TYR A 115      15.647  18.003  -5.744  1.00  0.67           O  
ATOM   1662  H   TYR A 115      17.351  11.676  -6.200  1.00  0.67           H  
ATOM   1663  HA  TYR A 115      18.473  13.220  -8.484  1.00  0.67           H  
ATOM   1664 1HB  TYR A 115      19.165  13.159  -5.540  1.00  0.67           H  
ATOM   1665 2HB  TYR A 115      20.102  14.043  -6.747  1.00  0.67           H  
ATOM   1666  HD1 TYR A 115      16.811  13.708  -5.156  1.00  0.67           H  
ATOM   1667  HD2 TYR A 115      19.409  16.183  -7.502  1.00  0.67           H  
ATOM   1668  HE1 TYR A 115      15.321  15.595  -4.828  1.00  0.67           H  
ATOM   1669  HE2 TYR A 115      17.880  18.103  -7.155  1.00  0.67           H  
ATOM   1670  HH  TYR A 115      14.977  17.728  -5.095  1.00  0.67           H  
ATOM   1671  N   ALA A 116      20.408  11.791  -8.908  1.00  0.65           N  
ATOM   1672  CA  ALA A 116      21.517  10.922  -9.263  1.00  0.65           C  
ATOM   1673  C   ALA A 116      22.790  11.749  -9.254  1.00  0.65           C  
ATOM   1674  O   ALA A 116      22.908  12.706 -10.023  1.00  0.65           O  
ATOM   1675  CB  ALA A 116      21.248  10.282 -10.610  1.00  0.65           C  
ATOM   1676  H   ALA A 116      20.137  12.533  -9.550  1.00  0.65           H  
ATOM   1677  HA  ALA A 116      21.623  10.153  -8.503  1.00  0.65           H  
ATOM   1678 1HB  ALA A 116      22.052   9.639 -10.886  1.00  0.65           H  
ATOM   1679 2HB  ALA A 116      20.328   9.708 -10.546  1.00  0.65           H  
ATOM   1680 3HB  ALA A 116      21.138  11.065 -11.361  1.00  0.65           H  
ATOM   1681  N   VAL A 117      23.727  11.402  -8.372  1.00  0.65           N  
ATOM   1682  CA  VAL A 117      24.937  12.194  -8.172  1.00  0.65           C  
ATOM   1683  C   VAL A 117      26.238  11.530  -8.613  1.00  0.65           C  
ATOM   1684  O   VAL A 117      26.615  10.456  -8.116  1.00  0.65           O  
ATOM   1685  CB  VAL A 117      25.076  12.489  -6.672  1.00  0.65           C  
ATOM   1686  CG1 VAL A 117      26.334  13.268  -6.389  1.00  0.65           C  
ATOM   1687  CG2 VAL A 117      23.854  13.233  -6.143  1.00  0.65           C  
ATOM   1688  H   VAL A 117      23.580  10.584  -7.784  1.00  0.65           H  
ATOM   1689  HA  VAL A 117      24.826  13.126  -8.723  1.00  0.65           H  
ATOM   1690  HB  VAL A 117      25.161  11.552  -6.171  1.00  0.65           H  
ATOM   1691 1HG1 VAL A 117      26.427  13.438  -5.321  1.00  0.65           H  
ATOM   1692 2HG1 VAL A 117      27.202  12.714  -6.741  1.00  0.65           H  
ATOM   1693 3HG1 VAL A 117      26.277  14.203  -6.901  1.00  0.65           H  
ATOM   1694 1HG2 VAL A 117      23.966  13.394  -5.072  1.00  0.65           H  
ATOM   1695 2HG2 VAL A 117      23.775  14.183  -6.638  1.00  0.65           H  
ATOM   1696 3HG2 VAL A 117      22.953  12.642  -6.326  1.00  0.65           H  
ATOM   1697  N   GLY A 118      26.950  12.201  -9.522  1.00  0.69           N  
ATOM   1698  CA  GLY A 118      28.241  11.722 -10.003  1.00  0.69           C  
ATOM   1699  C   GLY A 118      28.126  10.422 -10.782  1.00  0.69           C  
ATOM   1700  O   GLY A 118      27.114  10.159 -11.434  1.00  0.69           O  
ATOM   1701  H   GLY A 118      26.585  13.071  -9.922  1.00  0.69           H  
ATOM   1702 1HA  GLY A 118      28.688  12.486 -10.635  1.00  0.69           H  
ATOM   1703 2HA  GLY A 118      28.920  11.583  -9.161  1.00  0.69           H  
ATOM   1704  N   GLY A 119      29.179   9.618 -10.715  1.00  0.77           N  
ATOM   1705  CA  GLY A 119      29.242   8.355 -11.436  1.00  0.77           C  
ATOM   1706  C   GLY A 119      30.177   8.443 -12.634  1.00  0.77           C  
ATOM   1707  O   GLY A 119      30.622   9.527 -13.020  1.00  0.77           O  
ATOM   1708  H   GLY A 119      29.983   9.905 -10.160  1.00  0.77           H  
ATOM   1709 1HA  GLY A 119      29.592   7.573 -10.761  1.00  0.77           H  
ATOM   1710 2HA  GLY A 119      28.247   8.063 -11.761  1.00  0.77           H  
ATOM   1711  N   TYR A 120      30.501   7.285 -13.197  1.00  0.93           N  
ATOM   1712  CA  TYR A 120      31.414   7.177 -14.327  1.00  0.93           C  
ATOM   1713  C   TYR A 120      30.722   6.765 -15.614  1.00  0.93           C  
ATOM   1714  O   TYR A 120      29.949   5.801 -15.639  1.00  0.93           O  
ATOM   1715  CB  TYR A 120      32.529   6.192 -13.993  1.00  0.93           C  
ATOM   1716  CG  TYR A 120      33.491   5.865 -15.126  1.00  0.93           C  
ATOM   1717  CD1 TYR A 120      34.474   6.757 -15.526  1.00  0.93           C  
ATOM   1718  CD2 TYR A 120      33.396   4.633 -15.742  1.00  0.93           C  
ATOM   1719  CE1 TYR A 120      35.355   6.396 -16.542  1.00  0.93           C  
ATOM   1720  CE2 TYR A 120      34.268   4.282 -16.744  1.00  0.93           C  
ATOM   1721  CZ  TYR A 120      35.246   5.159 -17.144  1.00  0.93           C  
ATOM   1722  OH  TYR A 120      36.129   4.801 -18.141  1.00  0.93           O  
ATOM   1723  H   TYR A 120      30.097   6.443 -12.800  1.00  0.93           H  
ATOM   1724  HA  TYR A 120      31.861   8.153 -14.497  1.00  0.93           H  
ATOM   1725 1HB  TYR A 120      33.117   6.591 -13.162  1.00  0.93           H  
ATOM   1726 2HB  TYR A 120      32.082   5.256 -13.648  1.00  0.93           H  
ATOM   1727  HD1 TYR A 120      34.558   7.727 -15.041  1.00  0.93           H  
ATOM   1728  HD2 TYR A 120      32.626   3.934 -15.422  1.00  0.93           H  
ATOM   1729  HE1 TYR A 120      36.134   7.069 -16.860  1.00  0.93           H  
ATOM   1730  HE2 TYR A 120      34.186   3.305 -17.218  1.00  0.93           H  
ATOM   1731  HH  TYR A 120      35.929   3.911 -18.439  1.00  0.93           H  
ATOM   1732  N   ASP A 121      30.993   7.540 -16.658  1.00  1.19           N  
ATOM   1733  CA  ASP A 121      30.511   7.377 -18.023  1.00  1.19           C  
ATOM   1734  C   ASP A 121      31.634   6.678 -18.808  1.00  1.19           C  
ATOM   1735  O   ASP A 121      32.765   7.166 -18.837  1.00  1.19           O  
ATOM   1736  CB  ASP A 121      30.113   8.737 -18.628  1.00  1.19           C  
ATOM   1737  CG  ASP A 121      29.366   8.634 -20.021  1.00  1.19           C  
ATOM   1738  OD1 ASP A 121      29.543   7.651 -20.702  1.00  1.19           O  
ATOM   1739  OD2 ASP A 121      28.586   9.524 -20.344  1.00  1.19           O  
ATOM   1740  H   ASP A 121      31.616   8.331 -16.495  1.00  1.19           H  
ATOM   1741  HA  ASP A 121      29.632   6.732 -18.018  1.00  1.19           H  
ATOM   1742 1HB  ASP A 121      29.456   9.258 -17.925  1.00  1.19           H  
ATOM   1743 2HB  ASP A 121      31.008   9.358 -18.748  1.00  1.19           H  
ATOM   1744  N   GLY A 122      31.370   5.496 -19.358  1.00  1.61           N  
ATOM   1745  CA  GLY A 122      32.396   4.646 -19.988  1.00  1.61           C  
ATOM   1746  C   GLY A 122      33.102   5.175 -21.239  1.00  1.61           C  
ATOM   1747  O   GLY A 122      32.992   4.604 -22.325  1.00  1.61           O  
ATOM   1748  H   GLY A 122      30.417   5.167 -19.333  1.00  1.61           H  
ATOM   1749 1HA  GLY A 122      33.145   4.401 -19.246  1.00  1.61           H  
ATOM   1750 2HA  GLY A 122      31.931   3.708 -20.261  1.00  1.61           H  
ATOM   1751  N   SER A 123      33.893   6.220 -21.051  1.00  2.20           N  
ATOM   1752  CA  SER A 123      34.687   6.837 -22.101  1.00  2.20           C  
ATOM   1753  C   SER A 123      36.091   7.156 -21.571  1.00  2.20           C  
ATOM   1754  O   SER A 123      36.443   8.321 -21.459  1.00  2.20           O  
ATOM   1755  CB  SER A 123      34.019   8.122 -22.561  1.00  2.20           C  
ATOM   1756  OG  SER A 123      34.690   8.674 -23.664  1.00  2.20           O  
ATOM   1757  H   SER A 123      33.888   6.621 -20.119  1.00  2.20           H  
ATOM   1758  HA  SER A 123      34.748   6.161 -22.953  1.00  2.20           H  
ATOM   1759 1HB  SER A 123      32.980   7.917 -22.825  1.00  2.20           H  
ATOM   1760 2HB  SER A 123      34.011   8.840 -21.737  1.00  2.20           H  
ATOM   1761  HG  SER A 123      34.659   8.005 -24.353  1.00  2.20           H  
ATOM   1762  N   PRO A 124      36.993   6.159 -21.431  1.00  2.89           N  
ATOM   1763  CA  PRO A 124      38.286   6.172 -20.705  1.00  2.89           C  
ATOM   1764  C   PRO A 124      39.228   7.376 -20.933  1.00  2.89           C  
ATOM   1765  O   PRO A 124      40.278   7.500 -20.294  1.00  2.89           O  
ATOM   1766  CB  PRO A 124      38.948   4.886 -21.210  1.00  2.89           C  
ATOM   1767  CG  PRO A 124      37.801   3.979 -21.585  1.00  2.89           C  
ATOM   1768  CD  PRO A 124      36.740   4.884 -22.139  1.00  2.89           C  
ATOM   1769  HA  PRO A 124      38.071   6.078 -19.630  1.00  2.89           H  
ATOM   1770 1HB  PRO A 124      39.606   5.117 -22.062  1.00  2.89           H  
ATOM   1771 2HB  PRO A 124      39.584   4.462 -20.421  1.00  2.89           H  
ATOM   1772 1HG  PRO A 124      38.137   3.228 -22.315  1.00  2.89           H  
ATOM   1773 2HG  PRO A 124      37.457   3.425 -20.699  1.00  2.89           H  
ATOM   1774 1HD  PRO A 124      36.864   5.010 -23.225  1.00  2.89           H  
ATOM   1775 2HD  PRO A 124      35.772   4.454 -21.879  1.00  2.89           H  
ATOM   1776  N   ASP A 125      38.903   8.245 -21.863  1.00  3.51           N  
ATOM   1777  CA  ASP A 125      39.742   9.387 -22.116  1.00  3.51           C  
ATOM   1778  C   ASP A 125      39.536  10.439 -21.048  1.00  3.51           C  
ATOM   1779  O   ASP A 125      38.654  11.281 -21.131  1.00  3.51           O  
ATOM   1780  CB  ASP A 125      39.427   9.960 -23.498  1.00  3.51           C  
ATOM   1781  CG  ASP A 125      40.253  11.186 -23.886  1.00  3.51           C  
ATOM   1782  OD1 ASP A 125      40.820  11.845 -23.015  1.00  3.51           O  
ATOM   1783  OD2 ASP A 125      40.316  11.466 -25.059  1.00  3.51           O  
ATOM   1784  H   ASP A 125      38.024   8.155 -22.360  1.00  3.51           H  
ATOM   1785  HA  ASP A 125      40.785   9.067 -22.094  1.00  3.51           H  
ATOM   1786 1HB  ASP A 125      39.580   9.185 -24.250  1.00  3.51           H  
ATOM   1787 2HB  ASP A 125      38.369  10.234 -23.531  1.00  3.51           H  
ATOM   1788  N   TYR A 126      40.447  10.466 -20.095  1.00  3.77           N  
ATOM   1789  CA  TYR A 126      40.361  11.356 -18.934  1.00  3.77           C  
ATOM   1790  C   TYR A 126      40.233  12.857 -19.254  1.00  3.77           C  
ATOM   1791  O   TYR A 126      39.989  13.647 -18.341  1.00  3.77           O  
ATOM   1792  CB  TYR A 126      41.577  11.139 -18.032  1.00  3.77           C  
ATOM   1793  CG  TYR A 126      41.536   9.850 -17.240  1.00  3.77           C  
ATOM   1794  CD1 TYR A 126      42.318   8.774 -17.628  1.00  3.77           C  
ATOM   1795  CD2 TYR A 126      40.733   9.751 -16.112  1.00  3.77           C  
ATOM   1796  CE1 TYR A 126      42.289   7.601 -16.903  1.00  3.77           C  
ATOM   1797  CE2 TYR A 126      40.715   8.579 -15.387  1.00  3.77           C  
ATOM   1798  CZ  TYR A 126      41.482   7.508 -15.778  1.00  3.77           C  
ATOM   1799  OH  TYR A 126      41.457   6.341 -15.049  1.00  3.77           O  
ATOM   1800  H   TYR A 126      41.135   9.719 -20.125  1.00  3.77           H  
ATOM   1801  HA  TYR A 126      39.474  11.077 -18.370  1.00  3.77           H  
ATOM   1802 1HB  TYR A 126      42.481  11.136 -18.643  1.00  3.77           H  
ATOM   1803 2HB  TYR A 126      41.659  11.968 -17.329  1.00  3.77           H  
ATOM   1804  HD1 TYR A 126      42.952   8.852 -18.510  1.00  3.77           H  
ATOM   1805  HD2 TYR A 126      40.122  10.599 -15.797  1.00  3.77           H  
ATOM   1806  HE1 TYR A 126      42.901   6.756 -17.213  1.00  3.77           H  
ATOM   1807  HE2 TYR A 126      40.098   8.500 -14.505  1.00  3.77           H  
ATOM   1808  HH  TYR A 126      41.983   5.672 -15.499  1.00  3.77           H  
ATOM   1809  N   SER A 127      40.430  13.276 -20.515  1.00  3.54           N  
ATOM   1810  CA  SER A 127      40.283  14.693 -20.834  1.00  3.54           C  
ATOM   1811  C   SER A 127      38.806  15.096 -21.022  1.00  3.54           C  
ATOM   1812  O   SER A 127      38.505  16.288 -21.119  1.00  3.54           O  
ATOM   1813  CB  SER A 127      41.087  15.080 -22.069  1.00  3.54           C  
ATOM   1814  OG  SER A 127      40.550  14.543 -23.240  1.00  3.54           O  
ATOM   1815  H   SER A 127      40.624  12.610 -21.276  1.00  3.54           H  
ATOM   1816  HA  SER A 127      40.676  15.267 -19.997  1.00  3.54           H  
ATOM   1817 1HB  SER A 127      41.119  16.164 -22.148  1.00  3.54           H  
ATOM   1818 2HB  SER A 127      42.110  14.730 -21.951  1.00  3.54           H  
ATOM   1819  HG  SER A 127      40.706  13.570 -23.194  1.00  3.54           H  
ATOM   1820  N   THR A 128      37.888  14.111 -21.077  1.00  2.94           N  
ATOM   1821  CA  THR A 128      36.465  14.416 -21.265  1.00  2.94           C  
ATOM   1822  C   THR A 128      35.659  14.109 -19.996  1.00  2.94           C  
ATOM   1823  O   THR A 128      36.210  13.794 -18.939  1.00  2.94           O  
ATOM   1824  CB  THR A 128      35.843  13.671 -22.493  1.00  2.94           C  
ATOM   1825  OG1 THR A 128      34.538  14.223 -22.761  1.00  2.94           O  
ATOM   1826  CG2 THR A 128      35.680  12.155 -22.252  1.00  2.94           C  
ATOM   1827  H   THR A 128      38.193  13.138 -21.003  1.00  2.94           H  
ATOM   1828  HA  THR A 128      36.368  15.484 -21.460  1.00  2.94           H  
ATOM   1829  HB  THR A 128      36.484  13.824 -23.363  1.00  2.94           H  
ATOM   1830  HG1 THR A 128      34.183  13.818 -23.563  1.00  2.94           H  
ATOM   1831 1HG2 THR A 128      35.239  11.694 -23.136  1.00  2.94           H  
ATOM   1832 2HG2 THR A 128      36.622  11.715 -22.077  1.00  2.94           H  
ATOM   1833 3HG2 THR A 128      35.037  11.961 -21.400  1.00  2.94           H  
ATOM   1834  N   GLY A 129      34.333  14.188 -20.109  1.00  2.24           N  
ATOM   1835  CA  GLY A 129      33.408  14.006 -18.984  1.00  2.24           C  
ATOM   1836  C   GLY A 129      33.243  12.552 -18.539  1.00  2.24           C  
ATOM   1837  O   GLY A 129      32.152  11.994 -18.614  1.00  2.24           O  
ATOM   1838  H   GLY A 129      33.981  14.400 -21.031  1.00  2.24           H  
ATOM   1839 1HA  GLY A 129      33.760  14.598 -18.140  1.00  2.24           H  
ATOM   1840 2HA  GLY A 129      32.434  14.407 -19.260  1.00  2.24           H  
ATOM   1841  N   THR A 130      34.348  11.959 -18.094  1.00  1.64           N  
ATOM   1842  CA  THR A 130      34.427  10.573 -17.632  1.00  1.64           C  
ATOM   1843  C   THR A 130      33.762  10.399 -16.267  1.00  1.64           C  
ATOM   1844  O   THR A 130      32.718   9.762 -16.127  1.00  1.64           O  
ATOM   1845  CB  THR A 130      35.908  10.153 -17.542  1.00  1.64           C  
ATOM   1846  OG1 THR A 130      36.619  11.056 -16.656  1.00  1.64           O  
ATOM   1847  CG2 THR A 130      36.531  10.174 -18.880  1.00  1.64           C  
ATOM   1848  H   THR A 130      35.191  12.530 -18.103  1.00  1.64           H  
ATOM   1849  HA  THR A 130      33.916   9.929 -18.351  1.00  1.64           H  
ATOM   1850  HB  THR A 130      35.960   9.170 -17.142  1.00  1.64           H  
ATOM   1851  HG1 THR A 130      36.708  11.927 -17.105  1.00  1.64           H  
ATOM   1852 1HG2 THR A 130      37.563   9.853 -18.817  1.00  1.64           H  
ATOM   1853 2HG2 THR A 130      35.981   9.503 -19.504  1.00  1.64           H  
ATOM   1854 3HG2 THR A 130      36.489  11.178 -19.299  1.00  1.64           H  
ATOM   1855  N   HIS A 131      34.372  11.008 -15.263  1.00  1.22           N  
ATOM   1856  CA  HIS A 131      33.845  11.028 -13.908  1.00  1.22           C  
ATOM   1857  C   HIS A 131      32.999  12.282 -13.818  1.00  1.22           C  
ATOM   1858  O   HIS A 131      33.463  13.373 -14.166  1.00  1.22           O  
ATOM   1859  CB  HIS A 131      34.994  11.029 -12.904  1.00  1.22           C  
ATOM   1860  CG  HIS A 131      35.830   9.796 -13.017  1.00  1.22           C  
ATOM   1861  ND1 HIS A 131      36.644   9.561 -14.109  1.00  1.22           N  
ATOM   1862  CD2 HIS A 131      35.988   8.733 -12.196  1.00  1.22           C  
ATOM   1863  CE1 HIS A 131      37.250   8.402 -13.959  1.00  1.22           C  
ATOM   1864  NE2 HIS A 131      36.875   7.876 -12.812  1.00  1.22           N  
ATOM   1865  H   HIS A 131      35.254  11.447 -15.477  1.00  1.22           H  
ATOM   1866  HA  HIS A 131      33.205  10.165 -13.720  1.00  1.22           H  
ATOM   1867 1HB  HIS A 131      35.631  11.899 -13.069  1.00  1.22           H  
ATOM   1868 2HB  HIS A 131      34.598  11.092 -11.886  1.00  1.22           H  
ATOM   1869  HD1 HIS A 131      36.754  10.164 -14.928  1.00  1.22           H  
ATOM   1870  HD2 HIS A 131      35.560   8.477 -11.227  1.00  1.22           H  
ATOM   1871  HE1 HIS A 131      37.918   8.030 -14.725  1.00  1.22           H  
ATOM   1872  N   LEU A 132      31.756  12.123 -13.417  1.00  0.95           N  
ATOM   1873  CA  LEU A 132      30.828  13.226 -13.418  1.00  0.95           C  
ATOM   1874  C   LEU A 132      30.769  13.971 -12.099  1.00  0.95           C  
ATOM   1875  O   LEU A 132      31.075  13.429 -11.037  1.00  0.95           O  
ATOM   1876  CB  LEU A 132      29.439  12.681 -13.763  1.00  0.95           C  
ATOM   1877  CG  LEU A 132      29.330  11.930 -15.105  1.00  0.95           C  
ATOM   1878  CD1 LEU A 132      27.902  11.389 -15.254  1.00  0.95           C  
ATOM   1879  CD2 LEU A 132      29.716  12.854 -16.248  1.00  0.95           C  
ATOM   1880  H   LEU A 132      31.421  11.196 -13.148  1.00  0.95           H  
ATOM   1881  HA  LEU A 132      31.133  13.926 -14.194  1.00  0.95           H  
ATOM   1882 1HB  LEU A 132      29.155  11.972 -12.995  1.00  0.95           H  
ATOM   1883 2HB  LEU A 132      28.719  13.494 -13.761  1.00  0.95           H  
ATOM   1884  HG  LEU A 132      30.011  11.070 -15.098  1.00  0.95           H  
ATOM   1885 1HD1 LEU A 132      27.812  10.829 -16.190  1.00  0.95           H  
ATOM   1886 2HD1 LEU A 132      27.682  10.724 -14.413  1.00  0.95           H  
ATOM   1887 3HD1 LEU A 132      27.195  12.214 -15.258  1.00  0.95           H  
ATOM   1888 1HD2 LEU A 132      29.645  12.304 -17.193  1.00  0.95           H  
ATOM   1889 2HD2 LEU A 132      29.042  13.710 -16.269  1.00  0.95           H  
ATOM   1890 3HD2 LEU A 132      30.742  13.198 -16.108  1.00  0.95           H  
ATOM   1891  N   ASN A 133      30.381  15.237 -12.181  1.00  0.78           N  
ATOM   1892  CA  ASN A 133      30.091  16.047 -11.010  1.00  0.78           C  
ATOM   1893  C   ASN A 133      28.657  16.478 -11.150  1.00  0.78           C  
ATOM   1894  O   ASN A 133      28.055  17.078 -10.264  1.00  0.78           O  
ATOM   1895  CB  ASN A 133      31.020  17.239 -10.906  1.00  0.78           C  
ATOM   1896  CG  ASN A 133      30.966  18.161 -12.068  1.00  0.78           C  
ATOM   1897  OD1 ASN A 133      30.841  17.738 -13.229  1.00  0.78           O  
ATOM   1898  ND2 ASN A 133      31.068  19.427 -11.782  1.00  0.78           N  
ATOM   1899  H   ASN A 133      30.199  15.640 -13.090  1.00  0.78           H  
ATOM   1900  HA  ASN A 133      30.173  15.439 -10.106  1.00  0.78           H  
ATOM   1901 1HB  ASN A 133      30.752  17.801 -10.019  1.00  0.78           H  
ATOM   1902 2HB  ASN A 133      32.021  16.936 -10.776  1.00  0.78           H  
ATOM   1903 1HD2 ASN A 133      31.044  20.114 -12.507  1.00  0.78           H  
ATOM   1904 2HD2 ASN A 133      31.140  19.709 -10.804  1.00  0.78           H  
ATOM   1905  N   SER A 134      28.112  16.142 -12.301  1.00  0.69           N  
ATOM   1906  CA  SER A 134      26.757  16.489 -12.641  1.00  0.69           C  
ATOM   1907  C   SER A 134      25.786  15.774 -11.743  1.00  0.69           C  
ATOM   1908  O   SER A 134      26.021  14.624 -11.339  1.00  0.69           O  
ATOM   1909  CB  SER A 134      26.474  16.133 -14.078  1.00  0.69           C  
ATOM   1910  OG  SER A 134      27.272  16.883 -14.953  1.00  0.69           O  
ATOM   1911  H   SER A 134      28.679  15.639 -12.966  1.00  0.69           H  
ATOM   1912  HA  SER A 134      26.620  17.560 -12.508  1.00  0.69           H  
ATOM   1913 1HB  SER A 134      26.668  15.070 -14.231  1.00  0.69           H  
ATOM   1914 2HB  SER A 134      25.426  16.299 -14.294  1.00  0.69           H  
ATOM   1915  HG  SER A 134      26.994  16.642 -15.842  1.00  0.69           H  
ATOM   1916  N   VAL A 135      24.689  16.445 -11.455  1.00  0.65           N  
ATOM   1917  CA  VAL A 135      23.627  15.841 -10.693  1.00  0.65           C  
ATOM   1918  C   VAL A 135      22.363  15.980 -11.484  1.00  0.65           C  
ATOM   1919  O   VAL A 135      22.073  17.063 -11.984  1.00  0.65           O  
ATOM   1920  CB  VAL A 135      23.476  16.517  -9.341  1.00  0.65           C  
ATOM   1921  CG1 VAL A 135      22.320  15.860  -8.544  1.00  0.65           C  
ATOM   1922  CG2 VAL A 135      24.772  16.438  -8.654  1.00  0.65           C  
ATOM   1923  H   VAL A 135      24.574  17.393 -11.793  1.00  0.65           H  
ATOM   1924  HA  VAL A 135      23.848  14.791 -10.546  1.00  0.65           H  
ATOM   1925  HB  VAL A 135      23.233  17.557  -9.487  1.00  0.65           H  
ATOM   1926 1HG1 VAL A 135      22.211  16.351  -7.581  1.00  0.65           H  
ATOM   1927 2HG1 VAL A 135      21.393  15.950  -9.097  1.00  0.65           H  
ATOM   1928 3HG1 VAL A 135      22.533  14.809  -8.398  1.00  0.65           H  
ATOM   1929 1HG2 VAL A 135      24.696  16.928  -7.748  1.00  0.65           H  
ATOM   1930 2HG2 VAL A 135      25.047  15.411  -8.502  1.00  0.65           H  
ATOM   1931 3HG2 VAL A 135      25.531  16.928  -9.244  1.00  0.65           H  
ATOM   1932  N   GLU A 136      21.628  14.902 -11.634  1.00  0.63           N  
ATOM   1933  CA  GLU A 136      20.391  15.008 -12.381  1.00  0.63           C  
ATOM   1934  C   GLU A 136      19.231  14.679 -11.465  1.00  0.63           C  
ATOM   1935  O   GLU A 136      19.344  13.806 -10.609  1.00  0.63           O  
ATOM   1936  CB  GLU A 136      20.415  14.090 -13.614  1.00  0.63           C  
ATOM   1937  CG  GLU A 136      21.505  14.426 -14.671  1.00  0.63           C  
ATOM   1938  CD  GLU A 136      21.405  13.566 -15.957  1.00  0.63           C  
ATOM   1939  OE1 GLU A 136      20.332  13.585 -16.530  1.00  0.63           O  
ATOM   1940  OE2 GLU A 136      22.378  12.910 -16.375  1.00  0.63           O  
ATOM   1941  H   GLU A 136      21.931  14.029 -11.199  1.00  0.63           H  
ATOM   1942  HA  GLU A 136      20.257  16.033 -12.721  1.00  0.63           H  
ATOM   1943 1HB  GLU A 136      20.543  13.051 -13.301  1.00  0.63           H  
ATOM   1944 2HB  GLU A 136      19.462  14.168 -14.128  1.00  0.63           H  
ATOM   1945 1HG  GLU A 136      21.398  15.475 -14.948  1.00  0.63           H  
ATOM   1946 2HG  GLU A 136      22.482  14.304 -14.220  1.00  0.63           H  
ATOM   1947  N   ALA A 137      18.114  15.373 -11.629  1.00  0.64           N  
ATOM   1948  CA  ALA A 137      16.939  15.098 -10.817  1.00  0.64           C  
ATOM   1949  C   ALA A 137      15.821  14.521 -11.660  1.00  0.64           C  
ATOM   1950  O   ALA A 137      15.641  14.921 -12.807  1.00  0.64           O  
ATOM   1951  CB  ALA A 137      16.463  16.358 -10.134  1.00  0.64           C  
ATOM   1952  H   ALA A 137      18.080  16.105 -12.329  1.00  0.64           H  
ATOM   1953  HA  ALA A 137      17.211  14.376 -10.063  1.00  0.64           H  
ATOM   1954 1HB  ALA A 137      15.599  16.127  -9.507  1.00  0.64           H  
ATOM   1955 2HB  ALA A 137      17.264  16.744  -9.523  1.00  0.64           H  
ATOM   1956 3HB  ALA A 137      16.187  17.097 -10.884  1.00  0.64           H  
ATOM   1957  N   TYR A 138      15.042  13.620 -11.079  1.00  0.65           N  
ATOM   1958  CA  TYR A 138      13.902  13.012 -11.746  1.00  0.65           C  
ATOM   1959  C   TYR A 138      12.603  13.362 -11.112  1.00  0.65           C  
ATOM   1960  O   TYR A 138      12.436  13.239  -9.895  1.00  0.65           O  
ATOM   1961  CB  TYR A 138      14.012  11.517 -11.736  1.00  0.65           C  
ATOM   1962  CG  TYR A 138      12.859  10.752 -12.345  1.00  0.65           C  
ATOM   1963  CD1 TYR A 138      12.603  10.816 -13.700  1.00  0.65           C  
ATOM   1964  CD2 TYR A 138      12.084   9.947 -11.542  1.00  0.65           C  
ATOM   1965  CE1 TYR A 138      11.572  10.086 -14.243  1.00  0.65           C  
ATOM   1966  CE2 TYR A 138      11.058   9.218 -12.085  1.00  0.65           C  
ATOM   1967  CZ  TYR A 138      10.798   9.285 -13.428  1.00  0.65           C  
ATOM   1968  OH  TYR A 138       9.758   8.552 -13.951  1.00  0.65           O  
ATOM   1969  H   TYR A 138      15.289  13.305 -10.151  1.00  0.65           H  
ATOM   1970  HA  TYR A 138      13.877  13.358 -12.774  1.00  0.65           H  
ATOM   1971 1HB  TYR A 138      14.849  11.266 -12.197  1.00  0.65           H  
ATOM   1972 2HB  TYR A 138      14.103  11.208 -10.732  1.00  0.65           H  
ATOM   1973  HD1 TYR A 138      13.215  11.447 -14.333  1.00  0.65           H  
ATOM   1974  HD2 TYR A 138      12.285   9.894 -10.479  1.00  0.65           H  
ATOM   1975  HE1 TYR A 138      11.368  10.141 -15.301  1.00  0.65           H  
ATOM   1976  HE2 TYR A 138      10.444   8.589 -11.449  1.00  0.65           H  
ATOM   1977  HH  TYR A 138       9.662   8.730 -14.901  1.00  0.65           H  
ATOM   1978  N   ASP A 139      11.671  13.760 -11.958  1.00  0.67           N  
ATOM   1979  CA  ASP A 139      10.329  14.097 -11.557  1.00  0.67           C  
ATOM   1980  C   ASP A 139       9.303  13.081 -12.090  1.00  0.67           C  
ATOM   1981  O   ASP A 139       8.902  13.164 -13.261  1.00  0.67           O  
ATOM   1982  CB  ASP A 139      10.016  15.492 -12.051  1.00  0.67           C  
ATOM   1983  CG  ASP A 139       8.631  15.994 -11.694  1.00  0.67           C  
ATOM   1984  OD1 ASP A 139       7.778  15.221 -11.279  1.00  0.67           O  
ATOM   1985  OD2 ASP A 139       8.419  17.171 -11.885  1.00  0.67           O  
ATOM   1986  H   ASP A 139      11.926  13.841 -12.945  1.00  0.67           H  
ATOM   1987  HA  ASP A 139      10.298  14.143 -10.478  1.00  0.67           H  
ATOM   1988 1HB  ASP A 139      10.752  16.188 -11.642  1.00  0.67           H  
ATOM   1989 2HB  ASP A 139      10.125  15.518 -13.139  1.00  0.67           H  
ATOM   1990  N   PRO A 140       8.857  12.115 -11.255  1.00  0.69           N  
ATOM   1991  CA  PRO A 140       7.922  11.039 -11.543  1.00  0.69           C  
ATOM   1992  C   PRO A 140       6.558  11.519 -12.017  1.00  0.69           C  
ATOM   1993  O   PRO A 140       5.804  10.741 -12.602  1.00  0.69           O  
ATOM   1994  CB  PRO A 140       7.769  10.348 -10.184  1.00  0.69           C  
ATOM   1995  CG  PRO A 140       9.000  10.691  -9.436  1.00  0.69           C  
ATOM   1996  CD  PRO A 140       9.364  12.055  -9.869  1.00  0.69           C  
ATOM   1997  HA  PRO A 140       8.364  10.359 -12.284  1.00  0.69           H  
ATOM   1998 1HB  PRO A 140       6.856  10.709  -9.685  1.00  0.69           H  
ATOM   1999 2HB  PRO A 140       7.652   9.263 -10.328  1.00  0.69           H  
ATOM   2000 1HG  PRO A 140       8.780  10.715  -8.392  1.00  0.69           H  
ATOM   2001 2HG  PRO A 140       9.787   9.947  -9.577  1.00  0.69           H  
ATOM   2002 1HD  PRO A 140       8.890  12.818  -9.223  1.00  0.69           H  
ATOM   2003 2HD  PRO A 140      10.430  12.076  -9.829  1.00  0.69           H  
ATOM   2004  N   GLU A 141       6.203  12.783 -11.740  1.00  0.70           N  
ATOM   2005  CA  GLU A 141       4.888  13.267 -12.138  1.00  0.70           C  
ATOM   2006  C   GLU A 141       4.903  13.798 -13.564  1.00  0.70           C  
ATOM   2007  O   GLU A 141       3.856  14.090 -14.147  1.00  0.70           O  
ATOM   2008  CB  GLU A 141       4.394  14.340 -11.163  1.00  0.70           C  
ATOM   2009  CG  GLU A 141       4.149  13.815  -9.740  1.00  0.70           C  
ATOM   2010  CD  GLU A 141       3.632  14.864  -8.764  1.00  0.70           C  
ATOM   2011  OE1 GLU A 141       3.445  15.994  -9.154  1.00  0.70           O  
ATOM   2012  OE2 GLU A 141       3.425  14.519  -7.623  1.00  0.70           O  
ATOM   2013  H   GLU A 141       6.846  13.456 -11.299  1.00  0.70           H  
ATOM   2014  HA  GLU A 141       4.189  12.432 -12.100  1.00  0.70           H  
ATOM   2015 1HB  GLU A 141       5.133  15.143 -11.107  1.00  0.70           H  
ATOM   2016 2HB  GLU A 141       3.466  14.772 -11.534  1.00  0.70           H  
ATOM   2017 1HG  GLU A 141       3.429  12.999  -9.791  1.00  0.70           H  
ATOM   2018 2HG  GLU A 141       5.087  13.407  -9.361  1.00  0.70           H  
ATOM   2019  N   ARG A 142       6.103  13.926 -14.122  1.00  0.70           N  
ATOM   2020  CA  ARG A 142       6.296  14.407 -15.474  1.00  0.70           C  
ATOM   2021  C   ARG A 142       7.036  13.354 -16.282  1.00  0.70           C  
ATOM   2022  O   ARG A 142       6.983  13.348 -17.511  1.00  0.70           O  
ATOM   2023  CB  ARG A 142       7.057  15.727 -15.479  1.00  0.70           C  
ATOM   2024  CG  ARG A 142       6.274  16.914 -14.882  1.00  0.70           C  
ATOM   2025  CD  ARG A 142       7.088  18.173 -14.817  1.00  0.70           C  
ATOM   2026  NE  ARG A 142       6.266  19.334 -14.423  1.00  0.70           N  
ATOM   2027  CZ  ARG A 142       5.949  19.719 -13.156  1.00  0.70           C  
ATOM   2028  NH1 ARG A 142       6.388  19.072 -12.094  1.00  0.70           N  
ATOM   2029  NH2 ARG A 142       5.176  20.781 -12.985  1.00  0.70           N  
ATOM   2030  H   ARG A 142       6.934  13.674 -13.592  1.00  0.70           H  
ATOM   2031  HA  ARG A 142       5.322  14.572 -15.932  1.00  0.70           H  
ATOM   2032 1HB  ARG A 142       7.978  15.613 -14.901  1.00  0.70           H  
ATOM   2033 2HB  ARG A 142       7.342  15.986 -16.498  1.00  0.70           H  
ATOM   2034 1HG  ARG A 142       5.382  17.102 -15.477  1.00  0.70           H  
ATOM   2035 2HG  ARG A 142       5.983  16.662 -13.857  1.00  0.70           H  
ATOM   2036 1HD  ARG A 142       7.885  18.055 -14.088  1.00  0.70           H  
ATOM   2037 2HD  ARG A 142       7.523  18.375 -15.798  1.00  0.70           H  
ATOM   2038  HE  ARG A 142       5.886  19.890 -15.174  1.00  0.70           H  
ATOM   2039 1HH1 ARG A 142       7.010  18.252 -12.175  1.00  0.70           H  
ATOM   2040 2HH1 ARG A 142       6.133  19.383 -11.173  1.00  0.70           H  
ATOM   2041 1HH2 ARG A 142       4.830  21.290 -13.787  1.00  0.70           H  
ATOM   2042 2HH2 ARG A 142       4.933  21.080 -12.053  1.00  0.70           H  
ATOM   2043  N   ASN A 143       7.691  12.429 -15.570  1.00  0.69           N  
ATOM   2044  CA  ASN A 143       8.559  11.415 -16.161  1.00  0.69           C  
ATOM   2045  C   ASN A 143       9.694  12.066 -16.936  1.00  0.69           C  
ATOM   2046  O   ASN A 143       9.980  11.709 -18.078  1.00  0.69           O  
ATOM   2047  CB  ASN A 143       7.775  10.452 -17.043  1.00  0.69           C  
ATOM   2048  CG  ASN A 143       8.551   9.171 -17.401  1.00  0.69           C  
ATOM   2049  OD1 ASN A 143       9.377   8.639 -16.634  1.00  0.69           O  
ATOM   2050  ND2 ASN A 143       8.257   8.660 -18.582  1.00  0.69           N  
ATOM   2051  H   ASN A 143       7.671  12.496 -14.558  1.00  0.69           H  
ATOM   2052  HA  ASN A 143       9.004  10.847 -15.349  1.00  0.69           H  
ATOM   2053 1HB  ASN A 143       6.850  10.175 -16.538  1.00  0.69           H  
ATOM   2054 2HB  ASN A 143       7.504  10.947 -17.973  1.00  0.69           H  
ATOM   2055 1HD2 ASN A 143       8.681   7.816 -18.916  1.00  0.69           H  
ATOM   2056 2HD2 ASN A 143       7.581   9.118 -19.162  1.00  0.69           H  
ATOM   2057  N   GLU A 144      10.336  13.034 -16.286  1.00  0.68           N  
ATOM   2058  CA  GLU A 144      11.454  13.745 -16.894  1.00  0.68           C  
ATOM   2059  C   GLU A 144      12.666  13.867 -15.978  1.00  0.68           C  
ATOM   2060  O   GLU A 144      12.537  14.014 -14.759  1.00  0.68           O  
ATOM   2061  CB  GLU A 144      11.034  15.173 -17.292  1.00  0.68           C  
ATOM   2062  CG  GLU A 144       9.948  15.285 -18.362  1.00  0.68           C  
ATOM   2063  CD  GLU A 144       9.601  16.728 -18.712  1.00  0.68           C  
ATOM   2064  OE1 GLU A 144      10.179  17.619 -18.133  1.00  0.68           O  
ATOM   2065  OE2 GLU A 144       8.757  16.929 -19.553  1.00  0.68           O  
ATOM   2066  H   GLU A 144      10.015  13.259 -15.344  1.00  0.68           H  
ATOM   2067  HA  GLU A 144      11.763  13.201 -17.788  1.00  0.68           H  
ATOM   2068 1HB  GLU A 144      10.670  15.695 -16.406  1.00  0.68           H  
ATOM   2069 2HB  GLU A 144      11.911  15.717 -17.650  1.00  0.68           H  
ATOM   2070 1HG  GLU A 144      10.283  14.770 -19.261  1.00  0.68           H  
ATOM   2071 2HG  GLU A 144       9.057  14.786 -18.009  1.00  0.68           H  
ATOM   2072  N   TRP A 145      13.853  13.852 -16.585  1.00  0.67           N  
ATOM   2073  CA  TRP A 145      15.093  14.141 -15.867  1.00  0.67           C  
ATOM   2074  C   TRP A 145      15.553  15.555 -16.189  1.00  0.67           C  
ATOM   2075  O   TRP A 145      15.361  16.030 -17.312  1.00  0.67           O  
ATOM   2076  CB  TRP A 145      16.216  13.135 -16.180  1.00  0.67           C  
ATOM   2077  CG  TRP A 145      16.040  11.792 -15.517  1.00  0.67           C  
ATOM   2078  CD1 TRP A 145      15.339  10.753 -15.993  1.00  0.67           C  
ATOM   2079  CD2 TRP A 145      16.602  11.351 -14.245  1.00  0.67           C  
ATOM   2080  NE1 TRP A 145      15.397   9.701 -15.131  1.00  0.67           N  
ATOM   2081  CE2 TRP A 145      16.168  10.055 -14.040  1.00  0.67           C  
ATOM   2082  CE3 TRP A 145      17.416  11.952 -13.282  1.00  0.67           C  
ATOM   2083  CZ2 TRP A 145      16.515   9.326 -12.861  1.00  0.67           C  
ATOM   2084  CZ3 TRP A 145      17.770  11.231 -12.134  1.00  0.67           C  
ATOM   2085  CH2 TRP A 145      17.330   9.961 -11.930  1.00  0.67           C  
ATOM   2086  H   TRP A 145      13.895  13.679 -17.580  1.00  0.67           H  
ATOM   2087  HA  TRP A 145      14.888  14.075 -14.812  1.00  0.67           H  
ATOM   2088 1HB  TRP A 145      16.279  12.975 -17.257  1.00  0.67           H  
ATOM   2089 2HB  TRP A 145      17.175  13.550 -15.855  1.00  0.67           H  
ATOM   2090  HD1 TRP A 145      14.795  10.748 -16.935  1.00  0.67           H  
ATOM   2091  HE1 TRP A 145      14.916   8.819 -15.341  1.00  0.67           H  
ATOM   2092  HE3 TRP A 145      17.756  12.963 -13.422  1.00  0.67           H  
ATOM   2093  HZ2 TRP A 145      16.172   8.321 -12.664  1.00  0.67           H  
ATOM   2094  HZ3 TRP A 145      18.399  11.716 -11.395  1.00  0.67           H  
ATOM   2095  HH2 TRP A 145      17.619   9.441 -11.017  1.00  0.67           H  
ATOM   2096  N   SER A 146      16.196  16.206 -15.226  1.00  0.66           N  
ATOM   2097  CA  SER A 146      16.720  17.548 -15.430  1.00  0.66           C  
ATOM   2098  C   SER A 146      18.028  17.776 -14.694  1.00  0.66           C  
ATOM   2099  O   SER A 146      18.194  17.408 -13.535  1.00  0.66           O  
ATOM   2100  CB  SER A 146      15.710  18.570 -14.949  1.00  0.66           C  
ATOM   2101  OG  SER A 146      16.194  19.878 -15.109  1.00  0.66           O  
ATOM   2102  H   SER A 146      16.274  15.758 -14.317  1.00  0.66           H  
ATOM   2103  HA  SER A 146      16.897  17.692 -16.496  1.00  0.66           H  
ATOM   2104 1HB  SER A 146      14.778  18.451 -15.503  1.00  0.66           H  
ATOM   2105 2HB  SER A 146      15.491  18.388 -13.897  1.00  0.66           H  
ATOM   2106  HG  SER A 146      17.059  19.907 -14.664  1.00  0.66           H  
ATOM   2107  N   LEU A 147      18.979  18.383 -15.376  1.00  0.66           N  
ATOM   2108  CA  LEU A 147      20.248  18.702 -14.738  1.00  0.66           C  
ATOM   2109  C   LEU A 147      20.027  19.719 -13.622  1.00  0.66           C  
ATOM   2110  O   LEU A 147      19.342  20.724 -13.833  1.00  0.66           O  
ATOM   2111  CB  LEU A 147      21.244  19.250 -15.769  1.00  0.66           C  
ATOM   2112  CG  LEU A 147      22.667  19.508 -15.257  1.00  0.66           C  
ATOM   2113  CD1 LEU A 147      23.317  18.186 -14.904  1.00  0.66           C  
ATOM   2114  CD2 LEU A 147      23.467  20.241 -16.320  1.00  0.66           C  
ATOM   2115  H   LEU A 147      18.816  18.647 -16.339  1.00  0.66           H  
ATOM   2116  HA  LEU A 147      20.662  17.796 -14.299  1.00  0.66           H  
ATOM   2117 1HB  LEU A 147      21.316  18.540 -16.591  1.00  0.66           H  
ATOM   2118 2HB  LEU A 147      20.858  20.191 -16.157  1.00  0.66           H  
ATOM   2119  HG  LEU A 147      22.623  20.115 -14.350  1.00  0.66           H  
ATOM   2120 1HD1 LEU A 147      24.317  18.375 -14.523  1.00  0.66           H  
ATOM   2121 2HD1 LEU A 147      22.732  17.694 -14.155  1.00  0.66           H  
ATOM   2122 3HD1 LEU A 147      23.370  17.556 -15.789  1.00  0.66           H  
ATOM   2123 1HD2 LEU A 147      24.476  20.426 -15.950  1.00  0.66           H  
ATOM   2124 2HD2 LEU A 147      23.516  19.634 -17.224  1.00  0.66           H  
ATOM   2125 3HD2 LEU A 147      22.982  21.190 -16.545  1.00  0.66           H  
ATOM   2126  N   VAL A 148      20.598  19.464 -12.452  1.00  0.67           N  
ATOM   2127  CA  VAL A 148      20.522  20.395 -11.332  1.00  0.67           C  
ATOM   2128  C   VAL A 148      21.958  20.775 -11.031  1.00  0.67           C  
ATOM   2129  O   VAL A 148      22.872  20.271 -11.686  1.00  0.67           O  
ATOM   2130  CB  VAL A 148      19.806  19.824 -10.084  1.00  0.67           C  
ATOM   2131  CG1 VAL A 148      18.384  19.439 -10.437  1.00  0.67           C  
ATOM   2132  CG2 VAL A 148      20.530  18.669  -9.524  1.00  0.67           C  
ATOM   2133  H   VAL A 148      21.122  18.598 -12.335  1.00  0.67           H  
ATOM   2134  HA  VAL A 148      19.984  21.290 -11.640  1.00  0.67           H  
ATOM   2135  HB  VAL A 148      19.755  20.605  -9.337  1.00  0.67           H  
ATOM   2136 1HG1 VAL A 148      17.880  19.081  -9.543  1.00  0.67           H  
ATOM   2137 2HG1 VAL A 148      17.858  20.309 -10.827  1.00  0.67           H  
ATOM   2138 3HG1 VAL A 148      18.395  18.652 -11.193  1.00  0.67           H  
ATOM   2139 1HG2 VAL A 148      20.015  18.310  -8.639  1.00  0.67           H  
ATOM   2140 2HG2 VAL A 148      20.563  17.890 -10.265  1.00  0.67           H  
ATOM   2141 3HG2 VAL A 148      21.535  18.983  -9.256  1.00  0.67           H  
ATOM   2142  N   ALA A 149      22.185  21.697 -10.109  1.00  0.68           N  
ATOM   2143  CA  ALA A 149      23.558  22.119  -9.897  1.00  0.68           C  
ATOM   2144  C   ALA A 149      24.491  20.926  -9.614  1.00  0.68           C  
ATOM   2145  O   ALA A 149      24.098  20.004  -8.889  1.00  0.68           O  
ATOM   2146  CB  ALA A 149      23.644  23.082  -8.740  1.00  0.68           C  
ATOM   2147  H   ALA A 149      21.423  22.120  -9.580  1.00  0.68           H  
ATOM   2148  HA  ALA A 149      23.853  22.637 -10.796  1.00  0.68           H  
ATOM   2149 1HB  ALA A 149      24.668  23.426  -8.615  1.00  0.68           H  
ATOM   2150 2HB  ALA A 149      23.004  23.928  -8.948  1.00  0.68           H  
ATOM   2151 3HB  ALA A 149      23.323  22.595  -7.832  1.00  0.68           H  
ATOM   2152  N   PRO A 150      25.711  20.927 -10.211  1.00  0.70           N  
ATOM   2153  CA  PRO A 150      26.795  19.970 -10.069  1.00  0.70           C  
ATOM   2154  C   PRO A 150      27.574  20.148  -8.780  1.00  0.70           C  
ATOM   2155  O   PRO A 150      27.530  21.216  -8.167  1.00  0.70           O  
ATOM   2156  CB  PRO A 150      27.687  20.292 -11.259  1.00  0.70           C  
ATOM   2157  CG  PRO A 150      27.508  21.753 -11.483  1.00  0.70           C  
ATOM   2158  CD  PRO A 150      26.057  22.020 -11.169  1.00  0.70           C  
ATOM   2159  HA  PRO A 150      26.389  18.953 -10.139  1.00  0.70           H  
ATOM   2160 1HB  PRO A 150      28.702  20.040 -10.988  1.00  0.70           H  
ATOM   2161 2HB  PRO A 150      27.420  19.680 -12.121  1.00  0.70           H  
ATOM   2162 1HG  PRO A 150      28.194  22.314 -10.830  1.00  0.70           H  
ATOM   2163 2HG  PRO A 150      27.774  22.011 -12.518  1.00  0.70           H  
ATOM   2164 1HD  PRO A 150      25.991  23.011 -10.698  1.00  0.70           H  
ATOM   2165 2HD  PRO A 150      25.462  21.934 -12.098  1.00  0.70           H  
ATOM   2166  N   LEU A 151      28.351  19.133  -8.426  1.00  0.73           N  
ATOM   2167  CA  LEU A 151      29.240  19.186  -7.273  1.00  0.73           C  
ATOM   2168  C   LEU A 151      30.534  19.908  -7.642  1.00  0.73           C  
ATOM   2169  O   LEU A 151      30.899  20.000  -8.820  1.00  0.73           O  
ATOM   2170  CB  LEU A 151      29.581  17.771  -6.794  1.00  0.73           C  
ATOM   2171  CG  LEU A 151      28.539  17.120  -5.997  1.00  0.73           C  
ATOM   2172  CD1 LEU A 151      27.465  16.780  -6.904  1.00  0.73           C  
ATOM   2173  CD2 LEU A 151      29.052  15.920  -5.308  1.00  0.73           C  
ATOM   2174  H   LEU A 151      28.320  18.286  -8.985  1.00  0.73           H  
ATOM   2175  HA  LEU A 151      28.748  19.733  -6.468  1.00  0.73           H  
ATOM   2176 1HB  LEU A 151      29.783  17.143  -7.664  1.00  0.73           H  
ATOM   2177 2HB  LEU A 151      30.483  17.816  -6.183  1.00  0.73           H  
ATOM   2178  HG  LEU A 151      28.173  17.809  -5.260  1.00  0.73           H  
ATOM   2179 1HD1 LEU A 151      26.687  16.317  -6.349  1.00  0.73           H  
ATOM   2180 2HD1 LEU A 151      27.095  17.679  -7.378  1.00  0.73           H  
ATOM   2181 3HD1 LEU A 151      27.829  16.091  -7.667  1.00  0.73           H  
ATOM   2182 1HD2 LEU A 151      28.246  15.471  -4.742  1.00  0.73           H  
ATOM   2183 2HD2 LEU A 151      29.422  15.213  -6.046  1.00  0.73           H  
ATOM   2184 3HD2 LEU A 151      29.854  16.218  -4.636  1.00  0.73           H  
ATOM   2185  N   SER A 152      31.253  20.415  -6.642  1.00  0.75           N  
ATOM   2186  CA  SER A 152      32.537  21.055  -6.903  1.00  0.75           C  
ATOM   2187  C   SER A 152      33.671  20.061  -7.216  1.00  0.75           C  
ATOM   2188  O   SER A 152      34.697  20.448  -7.778  1.00  0.75           O  
ATOM   2189  CB  SER A 152      32.899  21.933  -5.723  1.00  0.75           C  
ATOM   2190  OG  SER A 152      33.111  21.175  -4.578  1.00  0.75           O  
ATOM   2191  H   SER A 152      30.923  20.351  -5.676  1.00  0.75           H  
ATOM   2192  HA  SER A 152      32.413  21.700  -7.773  1.00  0.75           H  
ATOM   2193 1HB  SER A 152      33.798  22.499  -5.959  1.00  0.75           H  
ATOM   2194 2HB  SER A 152      32.097  22.647  -5.542  1.00  0.75           H  
ATOM   2195  HG  SER A 152      32.226  20.817  -4.338  1.00  0.75           H  
ATOM   2196  N   THR A 153      33.478  18.786  -6.870  1.00  0.77           N  
ATOM   2197  CA  THR A 153      34.469  17.746  -7.151  1.00  0.77           C  
ATOM   2198  C   THR A 153      33.841  16.543  -7.854  1.00  0.77           C  
ATOM   2199  O   THR A 153      32.903  15.917  -7.342  1.00  0.77           O  
ATOM   2200  CB  THR A 153      35.194  17.291  -5.863  1.00  0.77           C  
ATOM   2201  OG1 THR A 153      35.869  18.410  -5.271  1.00  0.77           O  
ATOM   2202  CG2 THR A 153      36.204  16.194  -6.150  1.00  0.77           C  
ATOM   2203  H   THR A 153      32.617  18.549  -6.401  1.00  0.77           H  
ATOM   2204  HA  THR A 153      35.221  18.161  -7.823  1.00  0.77           H  
ATOM   2205  HB  THR A 153      34.466  16.915  -5.162  1.00  0.77           H  
ATOM   2206  HG1 THR A 153      36.406  18.853  -5.940  1.00  0.77           H  
ATOM   2207 1HG2 THR A 153      36.692  15.896  -5.224  1.00  0.77           H  
ATOM   2208 2HG2 THR A 153      35.697  15.343  -6.574  1.00  0.77           H  
ATOM   2209 3HG2 THR A 153      36.954  16.555  -6.853  1.00  0.77           H  
ATOM   2210  N   ARG A 154      34.425  16.182  -8.998  1.00  0.77           N  
ATOM   2211  CA  ARG A 154      33.978  15.039  -9.791  1.00  0.77           C  
ATOM   2212  C   ARG A 154      34.144  13.792  -8.976  1.00  0.77           C  
ATOM   2213  O   ARG A 154      35.116  13.668  -8.238  1.00  0.77           O  
ATOM   2214  CB  ARG A 154      34.769  14.954 -11.085  1.00  0.77           C  
ATOM   2215  CG  ARG A 154      34.474  16.078 -12.063  1.00  0.77           C  
ATOM   2216  CD  ARG A 154      35.291  16.017 -13.293  1.00  0.77           C  
ATOM   2217  NE  ARG A 154      34.970  17.115 -14.189  1.00  0.77           N  
ATOM   2218  CZ  ARG A 154      33.987  17.096 -15.120  1.00  0.77           C  
ATOM   2219  NH1 ARG A 154      33.234  16.025 -15.295  1.00  0.77           N  
ATOM   2220  NH2 ARG A 154      33.781  18.168 -15.870  1.00  0.77           N  
ATOM   2221  H   ARG A 154      35.203  16.734  -9.335  1.00  0.77           H  
ATOM   2222  HA  ARG A 154      32.924  15.135 -10.020  1.00  0.77           H  
ATOM   2223 1HB  ARG A 154      35.837  14.955 -10.870  1.00  0.77           H  
ATOM   2224 2HB  ARG A 154      34.533  14.014 -11.588  1.00  0.77           H  
ATOM   2225 1HG  ARG A 154      33.437  15.988 -12.382  1.00  0.77           H  
ATOM   2226 2HG  ARG A 154      34.626  17.043 -11.581  1.00  0.77           H  
ATOM   2227 1HD  ARG A 154      36.344  16.091 -13.029  1.00  0.77           H  
ATOM   2228 2HD  ARG A 154      35.120  15.088 -13.816  1.00  0.77           H  
ATOM   2229  HE  ARG A 154      35.513  17.960 -14.102  1.00  0.77           H  
ATOM   2230 1HH1 ARG A 154      33.381  15.170 -14.732  1.00  0.77           H  
ATOM   2231 2HH1 ARG A 154      32.514  16.030 -15.998  1.00  0.77           H  
ATOM   2232 1HH2 ARG A 154      34.353  18.991 -15.742  1.00  0.77           H  
ATOM   2233 2HH2 ARG A 154      33.052  18.165 -16.567  1.00  0.77           H  
ATOM   2234  N   ARG A 155      33.205  12.872  -9.074  1.00  0.75           N  
ATOM   2235  CA  ARG A 155      33.349  11.678  -8.272  1.00  0.75           C  
ATOM   2236  C   ARG A 155      32.535  10.488  -8.758  1.00  0.75           C  
ATOM   2237  O   ARG A 155      31.492  10.649  -9.396  1.00  0.75           O  
ATOM   2238  CB  ARG A 155      32.981  11.997  -6.824  1.00  0.75           C  
ATOM   2239  CG  ARG A 155      31.547  12.413  -6.619  1.00  0.75           C  
ATOM   2240  CD  ARG A 155      31.316  12.872  -5.241  1.00  0.75           C  
ATOM   2241  NE  ARG A 155      31.916  14.161  -4.930  1.00  0.75           N  
ATOM   2242  CZ  ARG A 155      32.114  14.583  -3.661  1.00  0.75           C  
ATOM   2243  NH1 ARG A 155      31.807  13.792  -2.654  1.00  0.75           N  
ATOM   2244  NH2 ARG A 155      32.602  15.780  -3.423  1.00  0.75           N  
ATOM   2245  H   ARG A 155      32.411  13.006  -9.700  1.00  0.75           H  
ATOM   2246  HA  ARG A 155      34.396  11.411  -8.294  1.00  0.75           H  
ATOM   2247 1HB  ARG A 155      33.164  11.118  -6.200  1.00  0.75           H  
ATOM   2248 2HB  ARG A 155      33.608  12.799  -6.441  1.00  0.75           H  
ATOM   2249 1HG  ARG A 155      31.305  13.236  -7.298  1.00  0.75           H  
ATOM   2250 2HG  ARG A 155      30.890  11.568  -6.821  1.00  0.75           H  
ATOM   2251 1HD  ARG A 155      30.247  12.966  -5.091  1.00  0.75           H  
ATOM   2252 2HD  ARG A 155      31.723  12.137  -4.544  1.00  0.75           H  
ATOM   2253  HE  ARG A 155      32.176  14.799  -5.711  1.00  0.75           H  
ATOM   2254 1HH1 ARG A 155      31.423  12.872  -2.828  1.00  0.75           H  
ATOM   2255 2HH1 ARG A 155      31.977  14.102  -1.704  1.00  0.75           H  
ATOM   2256 1HH2 ARG A 155      32.809  16.410  -4.186  1.00  0.75           H  
ATOM   2257 2HH2 ARG A 155      32.725  16.097  -2.478  1.00  0.75           H  
ATOM   2258  N   SER A 156      32.979   9.310  -8.337  1.00  0.72           N  
ATOM   2259  CA  SER A 156      32.344   8.016  -8.582  1.00  0.72           C  
ATOM   2260  C   SER A 156      32.483   7.116  -7.366  1.00  0.72           C  
ATOM   2261  O   SER A 156      33.415   7.261  -6.578  1.00  0.72           O  
ATOM   2262  CB  SER A 156      32.998   7.336  -9.762  1.00  0.72           C  
ATOM   2263  OG  SER A 156      32.480   6.030  -9.947  1.00  0.72           O  
ATOM   2264  H   SER A 156      33.887   9.316  -7.877  1.00  0.72           H  
ATOM   2265  HA  SER A 156      31.282   8.167  -8.783  1.00  0.72           H  
ATOM   2266 1HB  SER A 156      32.841   7.925 -10.667  1.00  0.72           H  
ATOM   2267 2HB  SER A 156      34.059   7.297  -9.584  1.00  0.72           H  
ATOM   2268  HG  SER A 156      33.203   5.490 -10.326  1.00  0.72           H  
ATOM   2269  N   GLY A 157      31.525   6.217  -7.155  1.00  0.69           N  
ATOM   2270  CA  GLY A 157      31.625   5.302  -6.024  1.00  0.69           C  
ATOM   2271  C   GLY A 157      31.347   6.062  -4.740  1.00  0.69           C  
ATOM   2272  O   GLY A 157      31.914   5.755  -3.686  1.00  0.69           O  
ATOM   2273  H   GLY A 157      30.738   6.152  -7.796  1.00  0.69           H  
ATOM   2274 1HA  GLY A 157      30.900   4.496  -6.144  1.00  0.69           H  
ATOM   2275 2HA  GLY A 157      32.617   4.856  -5.993  1.00  0.69           H  
ATOM   2276  N   VAL A 158      30.478   7.062  -4.854  1.00  0.66           N  
ATOM   2277  CA  VAL A 158      30.117   7.975  -3.775  1.00  0.66           C  
ATOM   2278  C   VAL A 158      28.814   7.579  -3.113  1.00  0.66           C  
ATOM   2279  O   VAL A 158      27.844   7.227  -3.788  1.00  0.66           O  
ATOM   2280  CB  VAL A 158      29.936   9.380  -4.384  1.00  0.66           C  
ATOM   2281  CG1 VAL A 158      28.827   9.345  -5.463  1.00  0.66           C  
ATOM   2282  CG2 VAL A 158      29.578  10.367  -3.324  1.00  0.66           C  
ATOM   2283  H   VAL A 158      30.055   7.202  -5.762  1.00  0.66           H  
ATOM   2284  HA  VAL A 158      30.915   7.986  -3.027  1.00  0.66           H  
ATOM   2285  HB  VAL A 158      30.867   9.679  -4.866  1.00  0.66           H  
ATOM   2286 1HG1 VAL A 158      28.707  10.334  -5.909  1.00  0.66           H  
ATOM   2287 2HG1 VAL A 158      29.098   8.629  -6.245  1.00  0.66           H  
ATOM   2288 3HG1 VAL A 158      27.887   9.042  -5.007  1.00  0.66           H  
ATOM   2289 1HG2 VAL A 158      29.465  11.313  -3.770  1.00  0.66           H  
ATOM   2290 2HG2 VAL A 158      28.648  10.093  -2.842  1.00  0.66           H  
ATOM   2291 3HG2 VAL A 158      30.370  10.402  -2.595  1.00  0.66           H  
ATOM   2292  N   GLY A 159      28.779   7.630  -1.788  1.00  0.65           N  
ATOM   2293  CA  GLY A 159      27.545   7.272  -1.122  1.00  0.65           C  
ATOM   2294  C   GLY A 159      26.713   8.521  -0.970  1.00  0.65           C  
ATOM   2295  O   GLY A 159      27.251   9.592  -0.694  1.00  0.65           O  
ATOM   2296  H   GLY A 159      29.592   7.960  -1.263  1.00  0.65           H  
ATOM   2297 1HA  GLY A 159      27.007   6.529  -1.707  1.00  0.65           H  
ATOM   2298 2HA  GLY A 159      27.765   6.828  -0.168  1.00  0.65           H  
ATOM   2299  N   VAL A 160      25.405   8.396  -1.129  1.00  0.65           N  
ATOM   2300  CA  VAL A 160      24.542   9.566  -1.048  1.00  0.65           C  
ATOM   2301  C   VAL A 160      23.363   9.372  -0.099  1.00  0.65           C  
ATOM   2302  O   VAL A 160      22.733   8.313  -0.084  1.00  0.65           O  
ATOM   2303  CB  VAL A 160      24.084   9.982  -2.460  1.00  0.65           C  
ATOM   2304  CG1 VAL A 160      23.160  11.128  -2.400  1.00  0.65           C  
ATOM   2305  CG2 VAL A 160      25.287  10.427  -3.281  1.00  0.65           C  
ATOM   2306  H   VAL A 160      25.005   7.490  -1.325  1.00  0.65           H  
ATOM   2307  HA  VAL A 160      25.141  10.376  -0.664  1.00  0.65           H  
ATOM   2308  HB  VAL A 160      23.576   9.142  -2.927  1.00  0.65           H  
ATOM   2309 1HG1 VAL A 160      22.848  11.407  -3.409  1.00  0.65           H  
ATOM   2310 2HG1 VAL A 160      22.306  10.875  -1.820  1.00  0.65           H  
ATOM   2311 3HG1 VAL A 160      23.684  11.955  -1.934  1.00  0.65           H  
ATOM   2312 1HG2 VAL A 160      24.941  10.705  -4.244  1.00  0.65           H  
ATOM   2313 2HG2 VAL A 160      25.746  11.273  -2.807  1.00  0.65           H  
ATOM   2314 3HG2 VAL A 160      26.019   9.643  -3.373  1.00  0.65           H  
ATOM   2315  N   ALA A 161      23.084  10.399   0.705  1.00  0.67           N  
ATOM   2316  CA  ALA A 161      21.991  10.334   1.672  1.00  0.67           C  
ATOM   2317  C   ALA A 161      21.285  11.660   1.892  1.00  0.67           C  
ATOM   2318  O   ALA A 161      21.831  12.723   1.629  1.00  0.67           O  
ATOM   2319  CB  ALA A 161      22.517   9.862   3.001  1.00  0.67           C  
ATOM   2320  H   ALA A 161      23.672  11.230   0.633  1.00  0.67           H  
ATOM   2321  HA  ALA A 161      21.255   9.621   1.299  1.00  0.67           H  
ATOM   2322 1HB  ALA A 161      21.689   9.792   3.656  1.00  0.67           H  
ATOM   2323 2HB  ALA A 161      22.953   8.896   2.860  1.00  0.67           H  
ATOM   2324 3HB  ALA A 161      23.253  10.562   3.396  1.00  0.67           H  
ATOM   2325  N   VAL A 162      20.058  11.591   2.407  1.00  0.69           N  
ATOM   2326  CA  VAL A 162      19.308  12.803   2.729  1.00  0.69           C  
ATOM   2327  C   VAL A 162      19.082  12.997   4.210  1.00  0.69           C  
ATOM   2328  O   VAL A 162      18.643  12.092   4.922  1.00  0.69           O  
ATOM   2329  CB  VAL A 162      17.959  12.828   2.002  1.00  0.69           C  
ATOM   2330  CG1 VAL A 162      17.135  14.032   2.415  1.00  0.69           C  
ATOM   2331  CG2 VAL A 162      18.224  12.939   0.583  1.00  0.69           C  
ATOM   2332  H   VAL A 162      19.641  10.690   2.589  1.00  0.69           H  
ATOM   2333  HA  VAL A 162      19.882  13.646   2.368  1.00  0.69           H  
ATOM   2334  HB  VAL A 162      17.404  11.919   2.226  1.00  0.69           H  
ATOM   2335 1HG1 VAL A 162      16.197  14.015   1.861  1.00  0.69           H  
ATOM   2336 2HG1 VAL A 162      16.924  13.988   3.480  1.00  0.69           H  
ATOM   2337 3HG1 VAL A 162      17.685  14.948   2.187  1.00  0.69           H  
ATOM   2338 1HG2 VAL A 162      17.297  12.952   0.022  1.00  0.69           H  
ATOM   2339 2HG2 VAL A 162      18.761  13.859   0.442  1.00  0.69           H  
ATOM   2340 3HG2 VAL A 162      18.821  12.117   0.293  1.00  0.69           H  
ATOM   2341  N   LEU A 163      19.410  14.200   4.654  1.00  0.71           N  
ATOM   2342  CA  LEU A 163      19.280  14.599   6.041  1.00  0.71           C  
ATOM   2343  C   LEU A 163      18.972  16.085   6.190  1.00  0.71           C  
ATOM   2344  O   LEU A 163      19.636  16.937   5.603  1.00  0.71           O  
ATOM   2345  CB  LEU A 163      20.546  14.194   6.796  1.00  0.71           C  
ATOM   2346  CG  LEU A 163      20.659  14.632   8.228  1.00  0.71           C  
ATOM   2347  CD1 LEU A 163      19.576  14.042   9.084  1.00  0.71           C  
ATOM   2348  CD2 LEU A 163      21.947  14.145   8.722  1.00  0.71           C  
ATOM   2349  H   LEU A 163      19.752  14.872   3.964  1.00  0.71           H  
ATOM   2350  HA  LEU A 163      18.450  14.043   6.472  1.00  0.71           H  
ATOM   2351 1HB  LEU A 163      20.613  13.115   6.795  1.00  0.71           H  
ATOM   2352 2HB  LEU A 163      21.407  14.580   6.266  1.00  0.71           H  
ATOM   2353  HG  LEU A 163      20.608  15.714   8.282  1.00  0.71           H  
ATOM   2354 1HD1 LEU A 163      19.722  14.383  10.107  1.00  0.71           H  
ATOM   2355 2HD1 LEU A 163      18.605  14.365   8.736  1.00  0.71           H  
ATOM   2356 3HD1 LEU A 163      19.636  12.972   9.050  1.00  0.71           H  
ATOM   2357 1HD2 LEU A 163      22.076  14.437   9.745  1.00  0.71           H  
ATOM   2358 2HD2 LEU A 163      21.947  13.061   8.662  1.00  0.71           H  
ATOM   2359 3HD2 LEU A 163      22.752  14.558   8.117  1.00  0.71           H  
ATOM   2360  N   ASN A 164      17.931  16.388   6.958  1.00  0.71           N  
ATOM   2361  CA  ASN A 164      17.498  17.755   7.243  1.00  0.71           C  
ATOM   2362  C   ASN A 164      17.219  18.573   5.981  1.00  0.71           C  
ATOM   2363  O   ASN A 164      17.501  19.769   5.928  1.00  0.71           O  
ATOM   2364  CB  ASN A 164      18.525  18.465   8.102  1.00  0.71           C  
ATOM   2365  CG  ASN A 164      18.718  17.804   9.451  1.00  0.71           C  
ATOM   2366  OD1 ASN A 164      17.792  17.213  10.019  1.00  0.71           O  
ATOM   2367  ND2 ASN A 164      19.911  17.909   9.973  1.00  0.71           N  
ATOM   2368  H   ASN A 164      17.426  15.628   7.390  1.00  0.71           H  
ATOM   2369  HA  ASN A 164      16.561  17.703   7.801  1.00  0.71           H  
ATOM   2370 1HB  ASN A 164      19.485  18.503   7.587  1.00  0.71           H  
ATOM   2371 2HB  ASN A 164      18.206  19.495   8.263  1.00  0.71           H  
ATOM   2372 1HD2 ASN A 164      20.105  17.500  10.868  1.00  0.71           H  
ATOM   2373 2HD2 ASN A 164      20.623  18.404   9.478  1.00  0.71           H  
ATOM   2374  N   GLY A 165      16.648  17.924   4.971  1.00  0.71           N  
ATOM   2375  CA  GLY A 165      16.292  18.583   3.722  1.00  0.71           C  
ATOM   2376  C   GLY A 165      17.443  18.726   2.719  1.00  0.71           C  
ATOM   2377  O   GLY A 165      17.247  19.314   1.657  1.00  0.71           O  
ATOM   2378  H   GLY A 165      16.450  16.941   5.080  1.00  0.71           H  
ATOM   2379 1HA  GLY A 165      15.479  18.030   3.257  1.00  0.71           H  
ATOM   2380 2HA  GLY A 165      15.899  19.572   3.950  1.00  0.71           H  
ATOM   2381  N   LEU A 166      18.634  18.226   3.048  1.00  0.69           N  
ATOM   2382  CA  LEU A 166      19.781  18.344   2.148  1.00  0.69           C  
ATOM   2383  C   LEU A 166      20.281  16.991   1.634  1.00  0.69           C  
ATOM   2384  O   LEU A 166      20.152  15.976   2.323  1.00  0.69           O  
ATOM   2385  CB  LEU A 166      20.924  19.036   2.877  1.00  0.69           C  
ATOM   2386  CG  LEU A 166      20.633  20.408   3.466  1.00  0.69           C  
ATOM   2387  CD1 LEU A 166      21.853  20.875   4.225  1.00  0.69           C  
ATOM   2388  CD2 LEU A 166      20.291  21.363   2.375  1.00  0.69           C  
ATOM   2389  H   LEU A 166      18.776  17.781   3.952  1.00  0.69           H  
ATOM   2390  HA  LEU A 166      19.489  18.948   1.290  1.00  0.69           H  
ATOM   2391 1HB  LEU A 166      21.220  18.407   3.694  1.00  0.69           H  
ATOM   2392 2HB  LEU A 166      21.766  19.132   2.187  1.00  0.69           H  
ATOM   2393  HG  LEU A 166      19.797  20.336   4.168  1.00  0.69           H  
ATOM   2394 1HD1 LEU A 166      21.654  21.852   4.663  1.00  0.69           H  
ATOM   2395 2HD1 LEU A 166      22.078  20.165   5.014  1.00  0.69           H  
ATOM   2396 3HD1 LEU A 166      22.699  20.946   3.545  1.00  0.69           H  
ATOM   2397 1HD2 LEU A 166      20.085  22.349   2.794  1.00  0.69           H  
ATOM   2398 2HD2 LEU A 166      21.133  21.423   1.695  1.00  0.69           H  
ATOM   2399 3HD2 LEU A 166      19.410  21.006   1.839  1.00  0.69           H  
ATOM   2400  N   ILE A 167      20.903  16.978   0.449  1.00  0.67           N  
ATOM   2401  CA  ILE A 167      21.519  15.728  -0.047  1.00  0.67           C  
ATOM   2402  C   ILE A 167      23.013  15.761   0.183  1.00  0.67           C  
ATOM   2403  O   ILE A 167      23.674  16.713  -0.203  1.00  0.67           O  
ATOM   2404  CB  ILE A 167      21.300  15.452  -1.555  1.00  0.67           C  
ATOM   2405  CG1 ILE A 167      19.907  15.320  -1.869  1.00  0.67           C  
ATOM   2406  CG2 ILE A 167      22.017  14.202  -1.952  1.00  0.67           C  
ATOM   2407  CD1 ILE A 167      19.633  15.297  -3.295  1.00  0.67           C  
ATOM   2408  H   ILE A 167      20.965  17.854  -0.074  1.00  0.67           H  
ATOM   2409  HA  ILE A 167      21.112  14.887   0.510  1.00  0.67           H  
ATOM   2410  HB  ILE A 167      21.687  16.253  -2.135  1.00  0.67           H  
ATOM   2411 1HG1 ILE A 167      19.536  14.405  -1.467  1.00  0.67           H  
ATOM   2412 2HG1 ILE A 167      19.405  16.130  -1.432  1.00  0.67           H  
ATOM   2413 1HG2 ILE A 167      21.867  14.014  -3.013  1.00  0.67           H  
ATOM   2414 2HG2 ILE A 167      23.082  14.309  -1.758  1.00  0.67           H  
ATOM   2415 3HG2 ILE A 167      21.617  13.370  -1.370  1.00  0.67           H  
ATOM   2416 1HD1 ILE A 167      18.570  15.201  -3.425  1.00  0.67           H  
ATOM   2417 2HD1 ILE A 167      19.977  16.211  -3.761  1.00  0.67           H  
ATOM   2418 3HD1 ILE A 167      20.141  14.450  -3.745  1.00  0.67           H  
ATOM   2419  N   TYR A 168      23.542  14.745   0.835  1.00  0.65           N  
ATOM   2420  CA  TYR A 168      24.961  14.676   1.117  1.00  0.65           C  
ATOM   2421  C   TYR A 168      25.633  13.626   0.267  1.00  0.65           C  
ATOM   2422  O   TYR A 168      25.167  12.491   0.195  1.00  0.65           O  
ATOM   2423  CB  TYR A 168      25.169  14.336   2.576  1.00  0.65           C  
ATOM   2424  CG  TYR A 168      24.722  15.414   3.508  1.00  0.65           C  
ATOM   2425  CD1 TYR A 168      23.377  15.525   3.814  1.00  0.65           C  
ATOM   2426  CD2 TYR A 168      25.644  16.263   4.098  1.00  0.65           C  
ATOM   2427  CE1 TYR A 168      22.961  16.475   4.695  1.00  0.65           C  
ATOM   2428  CE2 TYR A 168      25.213  17.221   4.989  1.00  0.65           C  
ATOM   2429  CZ  TYR A 168      23.873  17.325   5.285  1.00  0.65           C  
ATOM   2430  OH  TYR A 168      23.427  18.268   6.172  1.00  0.65           O  
ATOM   2431  H   TYR A 168      22.938  13.993   1.140  1.00  0.65           H  
ATOM   2432  HA  TYR A 168      25.415  15.633   0.896  1.00  0.65           H  
ATOM   2433 1HB  TYR A 168      24.610  13.428   2.810  1.00  0.65           H  
ATOM   2434 2HB  TYR A 168      26.225  14.134   2.760  1.00  0.65           H  
ATOM   2435  HD1 TYR A 168      22.648  14.847   3.356  1.00  0.65           H  
ATOM   2436  HD2 TYR A 168      26.701  16.169   3.862  1.00  0.65           H  
ATOM   2437  HE1 TYR A 168      21.910  16.556   4.933  1.00  0.65           H  
ATOM   2438  HE2 TYR A 168      25.931  17.892   5.460  1.00  0.65           H  
ATOM   2439  HH  TYR A 168      22.465  18.213   6.233  1.00  0.65           H  
ATOM   2440  N   ALA A 169      26.740  14.005  -0.352  1.00  0.64           N  
ATOM   2441  CA  ALA A 169      27.557  13.109  -1.151  1.00  0.64           C  
ATOM   2442  C   ALA A 169      28.843  12.842  -0.384  1.00  0.64           C  
ATOM   2443  O   ALA A 169      29.552  13.787  -0.038  1.00  0.64           O  
ATOM   2444  CB  ALA A 169      27.803  13.728  -2.516  1.00  0.64           C  
ATOM   2445  H   ALA A 169      27.026  14.976  -0.263  1.00  0.64           H  
ATOM   2446  HA  ALA A 169      27.042  12.159  -1.260  1.00  0.64           H  
ATOM   2447 1HB  ALA A 169      28.401  13.085  -3.117  1.00  0.64           H  
ATOM   2448 2HB  ALA A 169      26.845  13.893  -3.006  1.00  0.64           H  
ATOM   2449 3HB  ALA A 169      28.317  14.683  -2.389  1.00  0.64           H  
ATOM   2450  N   VAL A 170      29.125  11.571  -0.093  1.00  0.65           N  
ATOM   2451  CA  VAL A 170      30.265  11.187   0.737  1.00  0.65           C  
ATOM   2452  C   VAL A 170      31.343  10.345   0.037  1.00  0.65           C  
ATOM   2453  O   VAL A 170      31.076   9.248  -0.478  1.00  0.65           O  
ATOM   2454  CB  VAL A 170      29.729  10.362   1.928  1.00  0.65           C  
ATOM   2455  CG1 VAL A 170      30.854   9.887   2.803  1.00  0.65           C  
ATOM   2456  CG2 VAL A 170      28.728  11.167   2.747  1.00  0.65           C  
ATOM   2457  H   VAL A 170      28.500  10.839  -0.420  1.00  0.65           H  
ATOM   2458  HA  VAL A 170      30.734  12.098   1.109  1.00  0.65           H  
ATOM   2459  HB  VAL A 170      29.239   9.499   1.527  1.00  0.65           H  
ATOM   2460 1HG1 VAL A 170      30.455   9.287   3.617  1.00  0.65           H  
ATOM   2461 2HG1 VAL A 170      31.549   9.286   2.219  1.00  0.65           H  
ATOM   2462 3HG1 VAL A 170      31.363  10.740   3.196  1.00  0.65           H  
ATOM   2463 1HG2 VAL A 170      28.345  10.548   3.556  1.00  0.65           H  
ATOM   2464 2HG2 VAL A 170      29.222  12.026   3.160  1.00  0.65           H  
ATOM   2465 3HG2 VAL A 170      27.897  11.484   2.113  1.00  0.65           H  
ATOM   2466  N   GLY A 171      32.578  10.854   0.073  1.00  0.70           N  
ATOM   2467  CA  GLY A 171      33.764  10.195  -0.479  1.00  0.70           C  
ATOM   2468  C   GLY A 171      33.731   9.924  -1.985  1.00  0.70           C  
ATOM   2469  O   GLY A 171      33.384  10.799  -2.784  1.00  0.70           O  
ATOM   2470  H   GLY A 171      32.726  11.774   0.497  1.00  0.70           H  
ATOM   2471 1HA  GLY A 171      34.633  10.813  -0.253  1.00  0.70           H  
ATOM   2472 2HA  GLY A 171      33.924   9.256   0.048  1.00  0.70           H  
ATOM   2473  N   GLY A 172      34.083   8.694  -2.360  1.00  0.79           N  
ATOM   2474  CA  GLY A 172      34.149   8.292  -3.764  1.00  0.79           C  
ATOM   2475  C   GLY A 172      35.530   8.622  -4.317  1.00  0.79           C  
ATOM   2476  O   GLY A 172      36.443   8.931  -3.547  1.00  0.79           O  
ATOM   2477  H   GLY A 172      34.349   8.025  -1.640  1.00  0.79           H  
ATOM   2478 1HA  GLY A 172      33.961   7.226  -3.858  1.00  0.79           H  
ATOM   2479 2HA  GLY A 172      33.382   8.808  -4.339  1.00  0.79           H  
ATOM   2480  N   TYR A 173      35.687   8.537  -5.633  1.00  0.96           N  
ATOM   2481  CA  TYR A 173      36.981   8.770  -6.272  1.00  0.96           C  
ATOM   2482  C   TYR A 173      36.847   9.554  -7.558  1.00  0.96           C  
ATOM   2483  O   TYR A 173      35.780   9.552  -8.173  1.00  0.96           O  
ATOM   2484  CB  TYR A 173      37.664   7.429  -6.568  1.00  0.96           C  
ATOM   2485  CG  TYR A 173      36.927   6.551  -7.544  1.00  0.96           C  
ATOM   2486  CD1 TYR A 173      37.216   6.588  -8.891  1.00  0.96           C  
ATOM   2487  CD2 TYR A 173      35.947   5.708  -7.076  1.00  0.96           C  
ATOM   2488  CE1 TYR A 173      36.511   5.792  -9.770  1.00  0.96           C  
ATOM   2489  CE2 TYR A 173      35.242   4.913  -7.940  1.00  0.96           C  
ATOM   2490  CZ  TYR A 173      35.515   4.956  -9.287  1.00  0.96           C  
ATOM   2491  OH  TYR A 173      34.773   4.200 -10.160  1.00  0.96           O  
ATOM   2492  H   TYR A 173      34.885   8.247  -6.182  1.00  0.96           H  
ATOM   2493  HA  TYR A 173      37.592   9.354  -5.592  1.00  0.96           H  
ATOM   2494 1HB  TYR A 173      38.648   7.615  -6.964  1.00  0.96           H  
ATOM   2495 2HB  TYR A 173      37.778   6.886  -5.648  1.00  0.96           H  
ATOM   2496  HD1 TYR A 173      37.980   7.242  -9.261  1.00  0.96           H  
ATOM   2497  HD2 TYR A 173      35.720   5.688  -6.025  1.00  0.96           H  
ATOM   2498  HE1 TYR A 173      36.727   5.832 -10.838  1.00  0.96           H  
ATOM   2499  HE2 TYR A 173      34.454   4.263  -7.562  1.00  0.96           H  
ATOM   2500  HH  TYR A 173      34.235   3.575  -9.661  1.00  0.96           H  
ATOM   2501  N   ASP A 174      37.934  10.208  -7.994  1.00  1.25           N  
ATOM   2502  CA  ASP A 174      37.848  10.959  -9.250  1.00  1.25           C  
ATOM   2503  C   ASP A 174      38.837  10.498 -10.326  1.00  1.25           C  
ATOM   2504  O   ASP A 174      39.131  11.238 -11.269  1.00  1.25           O  
ATOM   2505  CB  ASP A 174      38.005  12.477  -9.014  1.00  1.25           C  
ATOM   2506  CG  ASP A 174      39.360  12.999  -8.547  1.00  1.25           C  
ATOM   2507  OD1 ASP A 174      40.233  12.228  -8.281  1.00  1.25           O  
ATOM   2508  OD2 ASP A 174      39.506  14.210  -8.506  1.00  1.25           O  
ATOM   2509  H   ASP A 174      38.785  10.196  -7.425  1.00  1.25           H  
ATOM   2510  HA  ASP A 174      36.848  10.816  -9.659  1.00  1.25           H  
ATOM   2511 1HB  ASP A 174      37.711  13.014  -9.915  1.00  1.25           H  
ATOM   2512 2HB  ASP A 174      37.304  12.758  -8.242  1.00  1.25           H  
ATOM   2513  N   GLY A 175      39.358   9.280 -10.208  1.00  1.69           N  
ATOM   2514  CA  GLY A 175      40.296   8.801 -11.220  1.00  1.69           C  
ATOM   2515  C   GLY A 175      41.526   9.705 -11.256  1.00  1.69           C  
ATOM   2516  O   GLY A 175      42.307   9.761 -10.295  1.00  1.69           O  
ATOM   2517  H   GLY A 175      39.100   8.703  -9.423  1.00  1.69           H  
ATOM   2518 1HA  GLY A 175      40.590   7.776 -10.993  1.00  1.69           H  
ATOM   2519 2HA  GLY A 175      39.807   8.794 -12.190  1.00  1.69           H  
ATOM   2520  N   SER A 176      41.744  10.343 -12.409  1.00  2.29           N  
ATOM   2521  CA  SER A 176      42.872  11.245 -12.599  1.00  2.29           C  
ATOM   2522  C   SER A 176      44.211  10.676 -12.118  1.00  2.29           C  
ATOM   2523  O   SER A 176      44.802  11.241 -11.199  1.00  2.29           O  
ATOM   2524  CB  SER A 176      42.589  12.566 -11.903  1.00  2.29           C  
ATOM   2525  OG  SER A 176      41.456  13.190 -12.457  1.00  2.29           O  
ATOM   2526  H   SER A 176      41.063  10.237 -13.147  1.00  2.29           H  
ATOM   2527  HA  SER A 176      42.944  11.463 -13.665  1.00  2.29           H  
ATOM   2528 1HB  SER A 176      42.428  12.398 -10.833  1.00  2.29           H  
ATOM   2529 2HB  SER A 176      43.453  13.219 -12.005  1.00  2.29           H  
ATOM   2530  HG  SER A 176      40.682  12.697 -12.122  1.00  2.29           H  
ATOM   2531  N   PRO A 177      44.776   9.655 -12.805  1.00  2.99           N  
ATOM   2532  CA  PRO A 177      45.945   8.841 -12.444  1.00  2.99           C  
ATOM   2533  C   PRO A 177      47.140   9.619 -11.885  1.00  2.99           C  
ATOM   2534  O   PRO A 177      47.949   9.062 -11.146  1.00  2.99           O  
ATOM   2535  CB  PRO A 177      46.302   8.180 -13.780  1.00  2.99           C  
ATOM   2536  CG  PRO A 177      44.991   8.084 -14.512  1.00  2.99           C  
ATOM   2537  CD  PRO A 177      44.250   9.338 -14.150  1.00  2.99           C  
ATOM   2538  HA  PRO A 177      45.624   8.077 -11.716  1.00  2.99           H  
ATOM   2539 1HB  PRO A 177      47.048   8.796 -14.312  1.00  2.99           H  
ATOM   2540 2HB  PRO A 177      46.766   7.200 -13.603  1.00  2.99           H  
ATOM   2541 1HG  PRO A 177      45.166   7.997 -15.595  1.00  2.99           H  
ATOM   2542 2HG  PRO A 177      44.450   7.176 -14.206  1.00  2.99           H  
ATOM   2543 1HD  PRO A 177      44.479  10.140 -14.867  1.00  2.99           H  
ATOM   2544 2HD  PRO A 177      43.203   9.102 -14.118  1.00  2.99           H  
ATOM   2545  N   ASP A 178      47.265  10.900 -12.243  1.00  3.56           N  
ATOM   2546  CA  ASP A 178      48.359  11.758 -11.780  1.00  3.56           C  
ATOM   2547  C   ASP A 178      48.343  11.873 -10.250  1.00  3.56           C  
ATOM   2548  O   ASP A 178      49.356  12.193  -9.616  1.00  3.56           O  
ATOM   2549  CB  ASP A 178      48.218  13.158 -12.375  1.00  3.56           C  
ATOM   2550  CG  ASP A 178      48.512  13.228 -13.871  1.00  3.56           C  
ATOM   2551  OD1 ASP A 178      49.042  12.286 -14.415  1.00  3.56           O  
ATOM   2552  OD2 ASP A 178      48.195  14.233 -14.459  1.00  3.56           O  
ATOM   2553  H   ASP A 178      46.568  11.308 -12.844  1.00  3.56           H  
ATOM   2554  HA  ASP A 178      49.308  11.319 -12.089  1.00  3.56           H  
ATOM   2555 1HB  ASP A 178      47.202  13.517 -12.200  1.00  3.56           H  
ATOM   2556 2HB  ASP A 178      48.893  13.836 -11.855  1.00  3.56           H  
ATOM   2557  N   TYR A 179      47.161  11.651  -9.670  1.00  3.75           N  
ATOM   2558  CA  TYR A 179      46.902  11.673  -8.239  1.00  3.75           C  
ATOM   2559  C   TYR A 179      47.074  13.074  -7.665  1.00  3.75           C  
ATOM   2560  O   TYR A 179      46.090  13.758  -7.343  1.00  3.75           O  
ATOM   2561  CB  TYR A 179      47.834  10.650  -7.550  1.00  3.75           C  
ATOM   2562  CG  TYR A 179      47.624  10.391  -6.080  1.00  3.75           C  
ATOM   2563  CD1 TYR A 179      46.626   9.538  -5.692  1.00  3.75           C  
ATOM   2564  CD2 TYR A 179      48.447  10.975  -5.131  1.00  3.75           C  
ATOM   2565  CE1 TYR A 179      46.439   9.242  -4.351  1.00  3.75           C  
ATOM   2566  CE2 TYR A 179      48.265  10.692  -3.794  1.00  3.75           C  
ATOM   2567  CZ  TYR A 179      47.269   9.823  -3.399  1.00  3.75           C  
ATOM   2568  OH  TYR A 179      47.107   9.531  -2.058  1.00  3.75           O  
ATOM   2569  H   TYR A 179      46.380  11.416 -10.278  1.00  3.75           H  
ATOM   2570  HA  TYR A 179      45.866  11.367  -8.076  1.00  3.75           H  
ATOM   2571 1HB  TYR A 179      47.729   9.693  -8.069  1.00  3.75           H  
ATOM   2572 2HB  TYR A 179      48.864  10.944  -7.662  1.00  3.75           H  
ATOM   2573  HD1 TYR A 179      45.988   9.093  -6.453  1.00  3.75           H  
ATOM   2574  HD2 TYR A 179      49.242  11.655  -5.438  1.00  3.75           H  
ATOM   2575  HE1 TYR A 179      45.649   8.567  -4.051  1.00  3.75           H  
ATOM   2576  HE2 TYR A 179      48.916  11.150  -3.049  1.00  3.75           H  
ATOM   2577  HH  TYR A 179      47.727  10.070  -1.542  1.00  3.75           H  
ATOM   2578  N   SER A 180      48.318  13.520  -7.534  1.00  3.47           N  
ATOM   2579  CA  SER A 180      48.584  14.838  -6.978  1.00  3.47           C  
ATOM   2580  C   SER A 180      47.892  14.974  -5.613  1.00  3.47           C  
ATOM   2581  O   SER A 180      48.438  14.561  -4.591  1.00  3.47           O  
ATOM   2582  CB  SER A 180      48.179  15.928  -7.963  1.00  3.47           C  
ATOM   2583  OG  SER A 180      48.665  17.178  -7.554  1.00  3.47           O  
ATOM   2584  H   SER A 180      49.072  12.933  -7.882  1.00  3.47           H  
ATOM   2585  HA  SER A 180      49.659  14.927  -6.816  1.00  3.47           H  
ATOM   2586 1HB  SER A 180      48.595  15.685  -8.941  1.00  3.47           H  
ATOM   2587 2HB  SER A 180      47.106  15.972  -8.087  1.00  3.47           H  
ATOM   2588  HG  SER A 180      48.380  17.289  -6.640  1.00  3.47           H  
ATOM   2589  N   THR A 181      46.721  15.614  -5.612  1.00  2.85           N  
ATOM   2590  CA  THR A 181      45.908  15.877  -4.423  1.00  2.85           C  
ATOM   2591  C   THR A 181      45.427  14.567  -3.803  1.00  2.85           C  
ATOM   2592  O   THR A 181      45.327  14.438  -2.579  1.00  2.85           O  
ATOM   2593  CB  THR A 181      44.689  16.761  -4.759  1.00  2.85           C  
ATOM   2594  OG1 THR A 181      45.134  18.038  -5.253  1.00  2.85           O  
ATOM   2595  CG2 THR A 181      43.836  16.965  -3.521  1.00  2.85           C  
ATOM   2596  H   THR A 181      46.342  15.842  -6.516  1.00  2.85           H  
ATOM   2597  HA  THR A 181      46.521  16.395  -3.688  1.00  2.85           H  
ATOM   2598  HB  THR A 181      44.091  16.272  -5.528  1.00  2.85           H  
ATOM   2599  HG1 THR A 181      44.370  18.599  -5.422  1.00  2.85           H  
ATOM   2600 1HG2 THR A 181      42.976  17.584  -3.770  1.00  2.85           H  
ATOM   2601 2HG2 THR A 181      43.492  15.995  -3.155  1.00  2.85           H  
ATOM   2602 3HG2 THR A 181      44.425  17.456  -2.748  1.00  2.85           H  
ATOM   2603  N   GLY A 182      45.075  13.623  -4.667  1.00  2.17           N  
ATOM   2604  CA  GLY A 182      44.576  12.327  -4.257  1.00  2.17           C  
ATOM   2605  C   GLY A 182      43.287  11.888  -4.943  1.00  2.17           C  
ATOM   2606  O   GLY A 182      42.272  12.578  -4.898  1.00  2.17           O  
ATOM   2607  H   GLY A 182      45.220  13.800  -5.658  1.00  2.17           H  
ATOM   2608 1HA  GLY A 182      45.343  11.612  -4.465  1.00  2.17           H  
ATOM   2609 2HA  GLY A 182      44.431  12.321  -3.178  1.00  2.17           H  
ATOM   2610  N   THR A 183      43.346  10.688  -5.538  1.00  1.60           N  
ATOM   2611  CA  THR A 183      42.236  10.037  -6.248  1.00  1.60           C  
ATOM   2612  C   THR A 183      41.044   9.703  -5.367  1.00  1.60           C  
ATOM   2613  O   THR A 183      39.893   9.871  -5.770  1.00  1.60           O  
ATOM   2614  CB  THR A 183      42.713   8.739  -6.930  1.00  1.60           C  
ATOM   2615  OG1 THR A 183      43.665   9.047  -7.964  1.00  1.60           O  
ATOM   2616  CG2 THR A 183      41.563   7.953  -7.489  1.00  1.60           C  
ATOM   2617  H   THR A 183      44.227  10.205  -5.510  1.00  1.60           H  
ATOM   2618  HA  THR A 183      41.892  10.719  -7.031  1.00  1.60           H  
ATOM   2619  HB  THR A 183      43.205   8.126  -6.185  1.00  1.60           H  
ATOM   2620  HG1 THR A 183      43.171   9.377  -8.778  1.00  1.60           H  
ATOM   2621 1HG2 THR A 183      41.935   7.035  -7.943  1.00  1.60           H  
ATOM   2622 2HG2 THR A 183      40.883   7.706  -6.684  1.00  1.60           H  
ATOM   2623 3HG2 THR A 183      41.057   8.548  -8.230  1.00  1.60           H  
ATOM   2624  N   HIS A 184      41.302   9.174  -4.176  1.00  1.20           N  
ATOM   2625  CA  HIS A 184      40.188   8.800  -3.317  1.00  1.20           C  
ATOM   2626  C   HIS A 184      39.878   9.980  -2.419  1.00  1.20           C  
ATOM   2627  O   HIS A 184      40.787  10.645  -1.919  1.00  1.20           O  
ATOM   2628  CB  HIS A 184      40.491   7.523  -2.528  1.00  1.20           C  
ATOM   2629  CG  HIS A 184      40.718   6.335  -3.450  1.00  1.20           C  
ATOM   2630  ND1 HIS A 184      41.973   5.898  -3.785  1.00  1.20           N  
ATOM   2631  CD2 HIS A 184      39.855   5.527  -4.105  1.00  1.20           C  
ATOM   2632  CE1 HIS A 184      41.881   4.869  -4.601  1.00  1.20           C  
ATOM   2633  NE2 HIS A 184      40.606   4.625  -4.827  1.00  1.20           N  
ATOM   2634  H   HIS A 184      42.254   9.043  -3.871  1.00  1.20           H  
ATOM   2635  HA  HIS A 184      39.297   8.607  -3.914  1.00  1.20           H  
ATOM   2636 1HB  HIS A 184      41.385   7.665  -1.915  1.00  1.20           H  
ATOM   2637 2HB  HIS A 184      39.660   7.293  -1.859  1.00  1.20           H  
ATOM   2638  HD1 HIS A 184      42.837   6.254  -3.403  1.00  1.20           H  
ATOM   2639  HD2 HIS A 184      38.777   5.489  -4.152  1.00  1.20           H  
ATOM   2640  HE1 HIS A 184      42.775   4.379  -4.970  1.00  1.20           H  
ATOM   2641  N   LEU A 185      38.596  10.243  -2.235  1.00  0.94           N  
ATOM   2642  CA  LEU A 185      38.137  11.380  -1.471  1.00  0.94           C  
ATOM   2643  C   LEU A 185      37.634  11.003  -0.077  1.00  0.94           C  
ATOM   2644  O   LEU A 185      37.163   9.882   0.148  1.00  0.94           O  
ATOM   2645  CB  LEU A 185      36.976  12.019  -2.247  1.00  0.94           C  
ATOM   2646  CG  LEU A 185      37.266  12.410  -3.721  1.00  0.94           C  
ATOM   2647  CD1 LEU A 185      35.963  12.907  -4.369  1.00  0.94           C  
ATOM   2648  CD2 LEU A 185      38.359  13.460  -3.778  1.00  0.94           C  
ATOM   2649  H   LEU A 185      37.895   9.653  -2.681  1.00  0.94           H  
ATOM   2650  HA  LEU A 185      38.958  12.088  -1.374  1.00  0.94           H  
ATOM   2651 1HB  LEU A 185      36.161  11.312  -2.270  1.00  0.94           H  
ATOM   2652 2HB  LEU A 185      36.641  12.908  -1.718  1.00  0.94           H  
ATOM   2653  HG  LEU A 185      37.596  11.524  -4.274  1.00  0.94           H  
ATOM   2654 1HD1 LEU A 185      36.148  13.161  -5.417  1.00  0.94           H  
ATOM   2655 2HD1 LEU A 185      35.211  12.114  -4.317  1.00  0.94           H  
ATOM   2656 3HD1 LEU A 185      35.596  13.787  -3.839  1.00  0.94           H  
ATOM   2657 1HD2 LEU A 185      38.559  13.718  -4.825  1.00  0.94           H  
ATOM   2658 2HD2 LEU A 185      38.041  14.350  -3.236  1.00  0.94           H  
ATOM   2659 3HD2 LEU A 185      39.272  13.062  -3.325  1.00  0.94           H  
ATOM   2660  N   ASN A 186      37.733  11.963   0.840  1.00  0.78           N  
ATOM   2661  CA  ASN A 186      37.131  11.873   2.166  1.00  0.78           C  
ATOM   2662  C   ASN A 186      36.179  13.041   2.360  1.00  0.78           C  
ATOM   2663  O   ASN A 186      35.556  13.201   3.406  1.00  0.78           O  
ATOM   2664  CB  ASN A 186      38.178  11.905   3.260  1.00  0.78           C  
ATOM   2665  CG  ASN A 186      38.988  13.142   3.257  1.00  0.78           C  
ATOM   2666  OD1 ASN A 186      39.289  13.713   2.197  1.00  0.78           O  
ATOM   2667  ND2 ASN A 186      39.344  13.588   4.425  1.00  0.78           N  
ATOM   2668  H   ASN A 186      38.213  12.815   0.589  1.00  0.78           H  
ATOM   2669  HA  ASN A 186      36.551  10.953   2.244  1.00  0.78           H  
ATOM   2670 1HB  ASN A 186      37.682  11.822   4.226  1.00  0.78           H  
ATOM   2671 2HB  ASN A 186      38.835  11.078   3.184  1.00  0.78           H  
ATOM   2672 1HD2 ASN A 186      39.889  14.422   4.501  1.00  0.78           H  
ATOM   2673 2HD2 ASN A 186      39.031  13.099   5.262  1.00  0.78           H  
ATOM   2674  N   SER A 187      36.071  13.877   1.344  1.00  0.70           N  
ATOM   2675  CA  SER A 187      35.242  15.053   1.468  1.00  0.70           C  
ATOM   2676  C   SER A 187      33.780  14.695   1.426  1.00  0.70           C  
ATOM   2677  O   SER A 187      33.402  13.629   0.918  1.00  0.70           O  
ATOM   2678  CB  SER A 187      35.582  16.036   0.374  1.00  0.70           C  
ATOM   2679  OG  SER A 187      35.238  15.524  -0.888  1.00  0.70           O  
ATOM   2680  H   SER A 187      36.574  13.702   0.491  1.00  0.70           H  
ATOM   2681  HA  SER A 187      35.446  15.523   2.428  1.00  0.70           H  
ATOM   2682 1HB  SER A 187      35.050  16.974   0.547  1.00  0.70           H  
ATOM   2683 2HB  SER A 187      36.648  16.252   0.403  1.00  0.70           H  
ATOM   2684  HG  SER A 187      35.625  16.128  -1.531  1.00  0.70           H  
ATOM   2685  N   VAL A 188      32.969  15.609   1.940  1.00  0.65           N  
ATOM   2686  CA  VAL A 188      31.532  15.471   1.926  1.00  0.65           C  
ATOM   2687  C   VAL A 188      30.934  16.754   1.411  1.00  0.65           C  
ATOM   2688  O   VAL A 188      31.394  17.842   1.770  1.00  0.65           O  
ATOM   2689  CB  VAL A 188      30.999  15.162   3.313  1.00  0.65           C  
ATOM   2690  CG1 VAL A 188      29.457  14.990   3.282  1.00  0.65           C  
ATOM   2691  CG2 VAL A 188      31.684  13.987   3.811  1.00  0.65           C  
ATOM   2692  H   VAL A 188      33.365  16.444   2.350  1.00  0.65           H  
ATOM   2693  HA  VAL A 188      31.271  14.657   1.261  1.00  0.65           H  
ATOM   2694  HB  VAL A 188      31.233  15.981   3.964  1.00  0.65           H  
ATOM   2695 1HG1 VAL A 188      29.093  14.778   4.287  1.00  0.65           H  
ATOM   2696 2HG1 VAL A 188      28.986  15.888   2.918  1.00  0.65           H  
ATOM   2697 3HG1 VAL A 188      29.198  14.177   2.621  1.00  0.65           H  
ATOM   2698 1HG2 VAL A 188      31.353  13.810   4.773  1.00  0.65           H  
ATOM   2699 2HG2 VAL A 188      31.477  13.139   3.174  1.00  0.65           H  
ATOM   2700 3HG2 VAL A 188      32.745  14.165   3.846  1.00  0.65           H  
ATOM   2701  N   GLU A 189      29.941  16.651   0.554  1.00  0.64           N  
ATOM   2702  CA  GLU A 189      29.371  17.870   0.021  1.00  0.64           C  
ATOM   2703  C   GLU A 189      27.853  17.809   0.101  1.00  0.64           C  
ATOM   2704  O   GLU A 189      27.249  16.777  -0.184  1.00  0.64           O  
ATOM   2705  CB  GLU A 189      29.928  18.036  -1.392  1.00  0.64           C  
ATOM   2706  CG  GLU A 189      29.733  19.339  -2.035  1.00  0.64           C  
ATOM   2707  CD  GLU A 189      30.510  19.409  -3.294  1.00  0.64           C  
ATOM   2708  OE1 GLU A 189      31.172  18.458  -3.603  1.00  0.64           O  
ATOM   2709  OE2 GLU A 189      30.496  20.418  -3.944  1.00  0.64           O  
ATOM   2710  H   GLU A 189      29.615  15.724   0.277  1.00  0.64           H  
ATOM   2711  HA  GLU A 189      29.692  18.714   0.627  1.00  0.64           H  
ATOM   2712 1HB  GLU A 189      30.994  17.823  -1.384  1.00  0.64           H  
ATOM   2713 2HB  GLU A 189      29.461  17.291  -2.042  1.00  0.64           H  
ATOM   2714 1HG  GLU A 189      28.715  19.516  -2.207  1.00  0.64           H  
ATOM   2715 2HG  GLU A 189      30.087  20.108  -1.370  1.00  0.64           H  
ATOM   2716  N   ALA A 190      27.239  18.895   0.565  1.00  0.64           N  
ATOM   2717  CA  ALA A 190      25.793  18.948   0.746  1.00  0.64           C  
ATOM   2718  C   ALA A 190      25.099  19.755  -0.340  1.00  0.64           C  
ATOM   2719  O   ALA A 190      25.621  20.775  -0.780  1.00  0.64           O  
ATOM   2720  CB  ALA A 190      25.474  19.550   2.095  1.00  0.64           C  
ATOM   2721  H   ALA A 190      27.792  19.715   0.786  1.00  0.64           H  
ATOM   2722  HA  ALA A 190      25.418  17.938   0.717  1.00  0.64           H  
ATOM   2723 1HB  ALA A 190      24.395  19.551   2.243  1.00  0.64           H  
ATOM   2724 2HB  ALA A 190      25.946  18.960   2.864  1.00  0.64           H  
ATOM   2725 3HB  ALA A 190      25.853  20.570   2.137  1.00  0.64           H  
ATOM   2726  N   TYR A 191      23.891  19.338  -0.720  1.00  0.65           N  
ATOM   2727  CA  TYR A 191      23.074  20.041  -1.708  1.00  0.65           C  
ATOM   2728  C   TYR A 191      21.807  20.587  -1.152  1.00  0.65           C  
ATOM   2729  O   TYR A 191      21.039  19.873  -0.499  1.00  0.65           O  
ATOM   2730  CB  TYR A 191      22.681  19.132  -2.836  1.00  0.65           C  
ATOM   2731  CG  TYR A 191      21.777  19.730  -3.905  1.00  0.65           C  
ATOM   2732  CD1 TYR A 191      22.231  20.746  -4.724  1.00  0.65           C  
ATOM   2733  CD2 TYR A 191      20.507  19.221  -4.092  1.00  0.65           C  
ATOM   2734  CE1 TYR A 191      21.420  21.258  -5.713  1.00  0.65           C  
ATOM   2735  CE2 TYR A 191      19.701  19.730  -5.084  1.00  0.65           C  
ATOM   2736  CZ  TYR A 191      20.152  20.746  -5.891  1.00  0.65           C  
ATOM   2737  OH  TYR A 191      19.326  21.247  -6.875  1.00  0.65           O  
ATOM   2738  H   TYR A 191      23.553  18.463  -0.346  1.00  0.65           H  
ATOM   2739  HA  TYR A 191      23.650  20.873  -2.105  1.00  0.65           H  
ATOM   2740 1HB  TYR A 191      23.495  18.794  -3.256  1.00  0.65           H  
ATOM   2741 2HB  TYR A 191      22.175  18.300  -2.422  1.00  0.65           H  
ATOM   2742  HD1 TYR A 191      23.229  21.142  -4.583  1.00  0.65           H  
ATOM   2743  HD2 TYR A 191      20.146  18.419  -3.456  1.00  0.65           H  
ATOM   2744  HE1 TYR A 191      21.777  22.055  -6.346  1.00  0.65           H  
ATOM   2745  HE2 TYR A 191      18.703  19.332  -5.231  1.00  0.65           H  
ATOM   2746  HH  TYR A 191      19.741  22.009  -7.314  1.00  0.65           H  
ATOM   2747  N   ASP A 192      21.573  21.850  -1.461  1.00  0.67           N  
ATOM   2748  CA  ASP A 192      20.381  22.552  -1.055  1.00  0.67           C  
ATOM   2749  C   ASP A 192      19.506  22.941  -2.260  1.00  0.67           C  
ATOM   2750  O   ASP A 192      19.798  23.946  -2.925  1.00  0.67           O  
ATOM   2751  CB  ASP A 192      20.786  23.791  -0.279  1.00  0.67           C  
ATOM   2752  CG  ASP A 192      19.605  24.608   0.223  1.00  0.67           C  
ATOM   2753  OD1 ASP A 192      18.474  24.299  -0.115  1.00  0.67           O  
ATOM   2754  OD2 ASP A 192      19.852  25.566   0.923  1.00  0.67           O  
ATOM   2755  H   ASP A 192      22.283  22.349  -2.004  1.00  0.67           H  
ATOM   2756  HA  ASP A 192      19.829  21.922  -0.372  1.00  0.67           H  
ATOM   2757 1HB  ASP A 192      21.407  23.508   0.570  1.00  0.67           H  
ATOM   2758 2HB  ASP A 192      21.401  24.430  -0.921  1.00  0.67           H  
ATOM   2759  N   PRO A 193      18.418  22.190  -2.551  1.00  0.69           N  
ATOM   2760  CA  PRO A 193      17.484  22.374  -3.651  1.00  0.69           C  
ATOM   2761  C   PRO A 193      16.795  23.733  -3.654  1.00  0.69           C  
ATOM   2762  O   PRO A 193      16.270  24.152  -4.685  1.00  0.69           O  
ATOM   2763  CB  PRO A 193      16.427  21.296  -3.397  1.00  0.69           C  
ATOM   2764  CG  PRO A 193      17.088  20.268  -2.591  1.00  0.69           C  
ATOM   2765  CD  PRO A 193      18.080  21.009  -1.718  1.00  0.69           C  
ATOM   2766  HA  PRO A 193      18.003  22.201  -4.604  1.00  0.69           H  
ATOM   2767 1HB  PRO A 193      15.562  21.744  -2.883  1.00  0.69           H  
ATOM   2768 2HB  PRO A 193      16.059  20.898  -4.356  1.00  0.69           H  
ATOM   2769 1HG  PRO A 193      16.312  19.781  -1.998  1.00  0.69           H  
ATOM   2770 2HG  PRO A 193      17.531  19.493  -3.217  1.00  0.69           H  
ATOM   2771 1HD  PRO A 193      17.623  21.312  -0.756  1.00  0.69           H  
ATOM   2772 2HD  PRO A 193      18.931  20.349  -1.590  1.00  0.69           H  
ATOM   2773  N   GLU A 194      16.762  24.423  -2.503  1.00  0.71           N  
ATOM   2774  CA  GLU A 194      16.072  25.707  -2.446  1.00  0.71           C  
ATOM   2775  C   GLU A 194      16.971  26.840  -2.912  1.00  0.71           C  
ATOM   2776  O   GLU A 194      16.519  27.970  -3.113  1.00  0.71           O  
ATOM   2777  CB  GLU A 194      15.561  25.977  -1.029  1.00  0.71           C  
ATOM   2778  CG  GLU A 194      14.478  24.991  -0.567  1.00  0.71           C  
ATOM   2779  CD  GLU A 194      13.932  25.268   0.826  1.00  0.71           C  
ATOM   2780  OE1 GLU A 194      14.354  26.214   1.452  1.00  0.71           O  
ATOM   2781  OE2 GLU A 194      13.084  24.519   1.257  1.00  0.71           O  
ATOM   2782  H   GLU A 194      17.242  24.101  -1.651  1.00  0.71           H  
ATOM   2783  HA  GLU A 194      15.213  25.664  -3.114  1.00  0.71           H  
ATOM   2784 1HB  GLU A 194      16.397  25.919  -0.326  1.00  0.71           H  
ATOM   2785 2HB  GLU A 194      15.155  26.985  -0.973  1.00  0.71           H  
ATOM   2786 1HG  GLU A 194      13.655  25.021  -1.279  1.00  0.71           H  
ATOM   2787 2HG  GLU A 194      14.902  23.986  -0.590  1.00  0.71           H  
ATOM   2788  N   ARG A 195      18.253  26.535  -3.070  1.00  0.71           N  
ATOM   2789  CA  ARG A 195      19.239  27.492  -3.519  1.00  0.71           C  
ATOM   2790  C   ARG A 195      19.890  26.959  -4.787  1.00  0.71           C  
ATOM   2791  O   ARG A 195      20.511  27.706  -5.543  1.00  0.71           O  
ATOM   2792  CB  ARG A 195      20.262  27.759  -2.425  1.00  0.71           C  
ATOM   2793  CG  ARG A 195      19.702  28.512  -1.206  1.00  0.71           C  
ATOM   2794  CD  ARG A 195      20.702  28.652  -0.102  1.00  0.71           C  
ATOM   2795  NE  ARG A 195      20.205  29.528   0.975  1.00  0.71           N  
ATOM   2796  CZ  ARG A 195      19.398  29.169   2.010  1.00  0.71           C  
ATOM   2797  NH1 ARG A 195      18.974  27.930   2.172  1.00  0.71           N  
ATOM   2798  NH2 ARG A 195      19.028  30.094   2.884  1.00  0.71           N  
ATOM   2799  H   ARG A 195      18.572  25.586  -2.886  1.00  0.71           H  
ATOM   2800  HA  ARG A 195      18.741  28.431  -3.756  1.00  0.71           H  
ATOM   2801 1HB  ARG A 195      20.641  26.805  -2.056  1.00  0.71           H  
ATOM   2802 2HB  ARG A 195      21.107  28.321  -2.826  1.00  0.71           H  
ATOM   2803 1HG  ARG A 195      19.372  29.505  -1.508  1.00  0.71           H  
ATOM   2804 2HG  ARG A 195      18.852  27.951  -0.806  1.00  0.71           H  
ATOM   2805 1HD  ARG A 195      20.917  27.674   0.323  1.00  0.71           H  
ATOM   2806 2HD  ARG A 195      21.625  29.080  -0.497  1.00  0.71           H  
ATOM   2807  HE  ARG A 195      20.485  30.495   0.929  1.00  0.71           H  
ATOM   2808 1HH1 ARG A 195      19.250  27.170   1.527  1.00  0.71           H  
ATOM   2809 2HH1 ARG A 195      18.376  27.698   2.946  1.00  0.71           H  
ATOM   2810 1HH2 ARG A 195      19.344  31.048   2.775  1.00  0.71           H  
ATOM   2811 2HH2 ARG A 195      18.431  29.844   3.657  1.00  0.71           H  
ATOM   2812  N   ASN A 196      19.693  25.657  -5.031  1.00  0.71           N  
ATOM   2813  CA  ASN A 196      20.297  24.944  -6.152  1.00  0.71           C  
ATOM   2814  C   ASN A 196      21.806  25.059  -6.128  1.00  0.71           C  
ATOM   2815  O   ASN A 196      22.438  25.427  -7.118  1.00  0.71           O  
ATOM   2816  CB  ASN A 196      19.736  25.394  -7.491  1.00  0.71           C  
ATOM   2817  CG  ASN A 196      20.104  24.433  -8.661  1.00  0.71           C  
ATOM   2818  OD1 ASN A 196      20.248  23.198  -8.515  1.00  0.71           O  
ATOM   2819  ND2 ASN A 196      20.236  25.016  -9.837  1.00  0.71           N  
ATOM   2820  H   ASN A 196      19.173  25.115  -4.350  1.00  0.71           H  
ATOM   2821  HA  ASN A 196      20.058  23.888  -6.034  1.00  0.71           H  
ATOM   2822 1HB  ASN A 196      18.650  25.466  -7.419  1.00  0.71           H  
ATOM   2823 2HB  ASN A 196      20.115  26.387  -7.730  1.00  0.71           H  
ATOM   2824 1HD2 ASN A 196      20.453  24.492 -10.662  1.00  0.71           H  
ATOM   2825 2HD2 ASN A 196      20.108  26.007  -9.912  1.00  0.71           H  
ATOM   2826  N   GLU A 197      22.383  24.744  -4.978  1.00  0.69           N  
ATOM   2827  CA  GLU A 197      23.831  24.801  -4.859  1.00  0.69           C  
ATOM   2828  C   GLU A 197      24.392  23.725  -3.949  1.00  0.69           C  
ATOM   2829  O   GLU A 197      23.716  23.216  -3.047  1.00  0.69           O  
ATOM   2830  CB  GLU A 197      24.281  26.163  -4.316  1.00  0.69           C  
ATOM   2831  CG  GLU A 197      23.875  26.433  -2.871  1.00  0.69           C  
ATOM   2832  CD  GLU A 197      24.281  27.814  -2.360  1.00  0.69           C  
ATOM   2833  OE1 GLU A 197      24.789  28.600  -3.126  1.00  0.69           O  
ATOM   2834  OE2 GLU A 197      24.085  28.065  -1.192  1.00  0.69           O  
ATOM   2835  H   GLU A 197      21.783  24.469  -4.201  1.00  0.69           H  
ATOM   2836  HA  GLU A 197      24.263  24.656  -5.849  1.00  0.69           H  
ATOM   2837 1HB  GLU A 197      25.367  26.237  -4.376  1.00  0.69           H  
ATOM   2838 2HB  GLU A 197      23.861  26.957  -4.936  1.00  0.69           H  
ATOM   2839 1HG  GLU A 197      22.802  26.323  -2.795  1.00  0.69           H  
ATOM   2840 2HG  GLU A 197      24.330  25.670  -2.238  1.00  0.69           H  
ATOM   2841  N   TRP A 198      25.656  23.398  -4.189  1.00  0.68           N  
ATOM   2842  CA  TRP A 198      26.400  22.466  -3.358  1.00  0.68           C  
ATOM   2843  C   TRP A 198      27.384  23.213  -2.457  1.00  0.68           C  
ATOM   2844  O   TRP A 198      27.914  24.259  -2.843  1.00  0.68           O  
ATOM   2845  CB  TRP A 198      27.132  21.423  -4.216  1.00  0.68           C  
ATOM   2846  CG  TRP A 198      26.215  20.379  -4.859  1.00  0.68           C  
ATOM   2847  CD1 TRP A 198      25.558  20.533  -6.023  1.00  0.68           C  
ATOM   2848  CD2 TRP A 198      25.870  19.029  -4.385  1.00  0.68           C  
ATOM   2849  NE1 TRP A 198      24.829  19.419  -6.317  1.00  0.68           N  
ATOM   2850  CE2 TRP A 198      25.001  18.485  -5.318  1.00  0.68           C  
ATOM   2851  CE3 TRP A 198      26.218  18.257  -3.256  1.00  0.68           C  
ATOM   2852  CZ2 TRP A 198      24.444  17.185  -5.150  1.00  0.68           C  
ATOM   2853  CZ3 TRP A 198      25.682  16.976  -3.111  1.00  0.68           C  
ATOM   2854  CH2 TRP A 198      24.821  16.458  -4.024  1.00  0.68           C  
ATOM   2855  H   TRP A 198      26.132  23.836  -4.966  1.00  0.68           H  
ATOM   2856  HA  TRP A 198      25.692  21.943  -2.740  1.00  0.68           H  
ATOM   2857 1HB  TRP A 198      27.678  21.926  -5.015  1.00  0.68           H  
ATOM   2858 2HB  TRP A 198      27.854  20.921  -3.617  1.00  0.68           H  
ATOM   2859  HD1 TRP A 198      25.597  21.424  -6.646  1.00  0.68           H  
ATOM   2860  HE1 TRP A 198      24.264  19.364  -7.174  1.00  0.68           H  
ATOM   2861  HE3 TRP A 198      26.871  18.642  -2.511  1.00  0.68           H  
ATOM   2862  HZ2 TRP A 198      23.748  16.751  -5.852  1.00  0.68           H  
ATOM   2863  HZ3 TRP A 198      25.959  16.402  -2.229  1.00  0.68           H  
ATOM   2864  HH2 TRP A 198      24.417  15.462  -3.861  1.00  0.68           H  
ATOM   2865  N   SER A 199      27.650  22.653  -1.277  1.00  0.67           N  
ATOM   2866  CA  SER A 199      28.608  23.231  -0.339  1.00  0.67           C  
ATOM   2867  C   SER A 199      29.372  22.164   0.427  1.00  0.67           C  
ATOM   2868  O   SER A 199      28.811  21.170   0.880  1.00  0.67           O  
ATOM   2869  CB  SER A 199      27.889  24.113   0.661  1.00  0.67           C  
ATOM   2870  OG  SER A 199      28.787  24.658   1.594  1.00  0.67           O  
ATOM   2871  H   SER A 199      27.132  21.814  -1.024  1.00  0.67           H  
ATOM   2872  HA  SER A 199      29.326  23.830  -0.900  1.00  0.67           H  
ATOM   2873 1HB  SER A 199      27.372  24.916   0.133  1.00  0.67           H  
ATOM   2874 2HB  SER A 199      27.134  23.523   1.181  1.00  0.67           H  
ATOM   2875  HG  SER A 199      29.259  23.905   1.995  1.00  0.67           H  
ATOM   2876  N   LEU A 200      30.668  22.365   0.586  1.00  0.67           N  
ATOM   2877  CA  LEU A 200      31.444  21.391   1.339  1.00  0.67           C  
ATOM   2878  C   LEU A 200      31.068  21.430   2.808  1.00  0.67           C  
ATOM   2879  O   LEU A 200      30.822  22.506   3.360  1.00  0.67           O  
ATOM   2880  CB  LEU A 200      32.946  21.649   1.168  1.00  0.67           C  
ATOM   2881  CG  LEU A 200      33.492  21.417  -0.249  1.00  0.67           C  
ATOM   2882  CD1 LEU A 200      34.947  21.852  -0.316  1.00  0.67           C  
ATOM   2883  CD2 LEU A 200      33.361  19.936  -0.589  1.00  0.67           C  
ATOM   2884  H   LEU A 200      31.109  23.186   0.194  1.00  0.67           H  
ATOM   2885  HA  LEU A 200      31.228  20.398   0.956  1.00  0.67           H  
ATOM   2886 1HB  LEU A 200      33.162  22.675   1.452  1.00  0.67           H  
ATOM   2887 2HB  LEU A 200      33.485  20.982   1.847  1.00  0.67           H  
ATOM   2888  HG  LEU A 200      32.919  22.005  -0.968  1.00  0.67           H  
ATOM   2889 1HD1 LEU A 200      35.330  21.685  -1.325  1.00  0.67           H  
ATOM   2890 2HD1 LEU A 200      35.022  22.912  -0.071  1.00  0.67           H  
ATOM   2891 3HD1 LEU A 200      35.534  21.273   0.396  1.00  0.67           H  
ATOM   2892 1HD2 LEU A 200      33.736  19.753  -1.599  1.00  0.67           H  
ATOM   2893 2HD2 LEU A 200      33.932  19.346   0.126  1.00  0.67           H  
ATOM   2894 3HD2 LEU A 200      32.320  19.647  -0.533  1.00  0.67           H  
ATOM   2895  N   VAL A 201      31.037  20.256   3.423  1.00  0.68           N  
ATOM   2896  CA  VAL A 201      30.770  20.110   4.847  1.00  0.68           C  
ATOM   2897  C   VAL A 201      31.944  19.315   5.395  1.00  0.68           C  
ATOM   2898  O   VAL A 201      32.834  18.942   4.630  1.00  0.68           O  
ATOM   2899  CB  VAL A 201      29.413  19.429   5.140  1.00  0.68           C  
ATOM   2900  CG1 VAL A 201      28.270  20.239   4.536  1.00  0.68           C  
ATOM   2901  CG2 VAL A 201      29.396  18.067   4.640  1.00  0.68           C  
ATOM   2902  H   VAL A 201      31.216  19.417   2.871  1.00  0.68           H  
ATOM   2903  HA  VAL A 201      30.762  21.091   5.318  1.00  0.68           H  
ATOM   2904  HB  VAL A 201      29.265  19.417   6.210  1.00  0.68           H  
ATOM   2905 1HG1 VAL A 201      27.324  19.768   4.785  1.00  0.68           H  
ATOM   2906 2HG1 VAL A 201      28.289  21.251   4.940  1.00  0.68           H  
ATOM   2907 3HG1 VAL A 201      28.382  20.280   3.450  1.00  0.68           H  
ATOM   2908 1HG2 VAL A 201      28.445  17.602   4.880  1.00  0.68           H  
ATOM   2909 2HG2 VAL A 201      29.538  18.089   3.567  1.00  0.68           H  
ATOM   2910 3HG2 VAL A 201      30.199  17.519   5.121  1.00  0.68           H  
ATOM   2911  N   ALA A 202      32.007  19.102   6.699  1.00  0.69           N  
ATOM   2912  CA  ALA A 202      33.173  18.415   7.236  1.00  0.69           C  
ATOM   2913  C   ALA A 202      33.447  17.060   6.544  1.00  0.69           C  
ATOM   2914  O   ALA A 202      32.501  16.323   6.242  1.00  0.69           O  
ATOM   2915  CB  ALA A 202      32.993  18.164   8.713  1.00  0.69           C  
ATOM   2916  H   ALA A 202      31.272  19.434   7.322  1.00  0.69           H  
ATOM   2917  HA  ALA A 202      34.003  19.090   7.099  1.00  0.69           H  
ATOM   2918 1HB  ALA A 202      33.884  17.695   9.124  1.00  0.69           H  
ATOM   2919 2HB  ALA A 202      32.827  19.112   9.203  1.00  0.69           H  
ATOM   2920 3HB  ALA A 202      32.148  17.515   8.874  1.00  0.69           H  
ATOM   2921  N   PRO A 203      34.744  16.741   6.273  1.00  0.70           N  
ATOM   2922  CA  PRO A 203      35.288  15.517   5.698  1.00  0.70           C  
ATOM   2923  C   PRO A 203      35.336  14.376   6.693  1.00  0.70           C  
ATOM   2924  O   PRO A 203      35.313  14.607   7.904  1.00  0.70           O  
ATOM   2925  CB  PRO A 203      36.704  15.926   5.307  1.00  0.70           C  
ATOM   2926  CG  PRO A 203      37.088  16.964   6.307  1.00  0.70           C  
ATOM   2927  CD  PRO A 203      35.818  17.735   6.577  1.00  0.70           C  
ATOM   2928  HA  PRO A 203      34.695  15.233   4.817  1.00  0.70           H  
ATOM   2929 1HB  PRO A 203      37.344  15.044   5.360  1.00  0.70           H  
ATOM   2930 2HB  PRO A 203      36.731  16.282   4.274  1.00  0.70           H  
ATOM   2931 1HG  PRO A 203      37.489  16.478   7.209  1.00  0.70           H  
ATOM   2932 2HG  PRO A 203      37.893  17.597   5.904  1.00  0.70           H  
ATOM   2933 1HD  PRO A 203      35.821  18.022   7.637  1.00  0.70           H  
ATOM   2934 2HD  PRO A 203      35.762  18.598   5.889  1.00  0.70           H  
ATOM   2935  N   LEU A 204      35.486  13.158   6.185  1.00  0.72           N  
ATOM   2936  CA  LEU A 204      35.632  11.979   7.027  1.00  0.72           C  
ATOM   2937  C   LEU A 204      37.101  11.840   7.449  1.00  0.72           C  
ATOM   2938  O   LEU A 204      38.008  12.338   6.770  1.00  0.72           O  
ATOM   2939  CB  LEU A 204      35.181  10.723   6.256  1.00  0.72           C  
ATOM   2940  CG  LEU A 204      33.707  10.577   6.128  1.00  0.72           C  
ATOM   2941  CD1 LEU A 204      33.270  11.570   5.174  1.00  0.72           C  
ATOM   2942  CD2 LEU A 204      33.294   9.221   5.691  1.00  0.72           C  
ATOM   2943  H   LEU A 204      35.496  13.044   5.176  1.00  0.72           H  
ATOM   2944  HA  LEU A 204      35.017  12.094   7.920  1.00  0.72           H  
ATOM   2945 1HB  LEU A 204      35.607  10.753   5.252  1.00  0.72           H  
ATOM   2946 2HB  LEU A 204      35.564   9.841   6.767  1.00  0.72           H  
ATOM   2947  HG  LEU A 204      33.261  10.778   7.065  1.00  0.72           H  
ATOM   2948 1HD1 LEU A 204      32.218  11.507   5.083  1.00  0.72           H  
ATOM   2949 2HD1 LEU A 204      33.548  12.550   5.522  1.00  0.72           H  
ATOM   2950 3HD1 LEU A 204      33.733  11.385   4.205  1.00  0.72           H  
ATOM   2951 1HD2 LEU A 204      32.211   9.195   5.610  1.00  0.72           H  
ATOM   2952 2HD2 LEU A 204      33.741   8.984   4.725  1.00  0.72           H  
ATOM   2953 3HD2 LEU A 204      33.607   8.523   6.429  1.00  0.72           H  
ATOM   2954  N   SER A 205      37.359  11.139   8.557  1.00  0.74           N  
ATOM   2955  CA  SER A 205      38.735  10.911   9.004  1.00  0.74           C  
ATOM   2956  C   SER A 205      39.492   9.821   8.213  1.00  0.74           C  
ATOM   2957  O   SER A 205      40.714   9.703   8.317  1.00  0.74           O  
ATOM   2958  CB  SER A 205      38.721  10.600  10.487  1.00  0.74           C  
ATOM   2959  OG  SER A 205      38.062   9.405  10.753  1.00  0.74           O  
ATOM   2960  H   SER A 205      36.592  10.750   9.117  1.00  0.74           H  
ATOM   2961  HA  SER A 205      39.279  11.846   8.872  1.00  0.74           H  
ATOM   2962 1HB  SER A 205      39.745  10.541  10.851  1.00  0.74           H  
ATOM   2963 2HB  SER A 205      38.229  11.411  11.022  1.00  0.74           H  
ATOM   2964  HG  SER A 205      37.117   9.574  10.530  1.00  0.74           H  
ATOM   2965  N   THR A 206      38.758   9.042   7.424  1.00  0.76           N  
ATOM   2966  CA  THR A 206      39.295   7.974   6.577  1.00  0.76           C  
ATOM   2967  C   THR A 206      38.751   8.141   5.161  1.00  0.76           C  
ATOM   2968  O   THR A 206      37.568   8.442   4.992  1.00  0.76           O  
ATOM   2969  CB  THR A 206      38.956   6.583   7.152  1.00  0.76           C  
ATOM   2970  OG1 THR A 206      39.541   6.453   8.455  1.00  0.76           O  
ATOM   2971  CG2 THR A 206      39.454   5.469   6.270  1.00  0.76           C  
ATOM   2972  H   THR A 206      37.763   9.211   7.419  1.00  0.76           H  
ATOM   2973  HA  THR A 206      40.381   8.067   6.532  1.00  0.76           H  
ATOM   2974  HB  THR A 206      37.896   6.499   7.246  1.00  0.76           H  
ATOM   2975  HG1 THR A 206      40.474   6.704   8.408  1.00  0.76           H  
ATOM   2976 1HG2 THR A 206      39.193   4.514   6.715  1.00  0.76           H  
ATOM   2977 2HG2 THR A 206      39.001   5.544   5.293  1.00  0.76           H  
ATOM   2978 3HG2 THR A 206      40.536   5.536   6.170  1.00  0.76           H  
ATOM   2979  N   ARG A 207      39.597   7.976   4.141  1.00  0.77           N  
ATOM   2980  CA  ARG A 207      39.107   8.120   2.770  1.00  0.77           C  
ATOM   2981  C   ARG A 207      38.285   6.905   2.435  1.00  0.77           C  
ATOM   2982  O   ARG A 207      38.607   5.798   2.857  1.00  0.77           O  
ATOM   2983  CB  ARG A 207      40.237   8.263   1.772  1.00  0.77           C  
ATOM   2984  CG  ARG A 207      41.062   9.498   1.934  1.00  0.77           C  
ATOM   2985  CD  ARG A 207      42.140   9.561   0.959  1.00  0.77           C  
ATOM   2986  NE  ARG A 207      43.054   8.444   1.053  1.00  0.77           N  
ATOM   2987  CZ  ARG A 207      44.147   8.321   0.305  1.00  0.77           C  
ATOM   2988  NH1 ARG A 207      44.469   9.286  -0.548  1.00  0.77           N  
ATOM   2989  NH2 ARG A 207      44.864   7.234   0.450  1.00  0.77           N  
ATOM   2990  H   ARG A 207      40.567   7.710   4.310  1.00  0.77           H  
ATOM   2991  HA  ARG A 207      38.458   8.986   2.699  1.00  0.77           H  
ATOM   2992 1HB  ARG A 207      40.896   7.406   1.832  1.00  0.77           H  
ATOM   2993 2HB  ARG A 207      39.819   8.280   0.763  1.00  0.77           H  
ATOM   2994 1HG  ARG A 207      40.438  10.366   1.761  1.00  0.77           H  
ATOM   2995 2HG  ARG A 207      41.483   9.535   2.937  1.00  0.77           H  
ATOM   2996 1HD  ARG A 207      41.716   9.544  -0.023  1.00  0.77           H  
ATOM   2997 2HD  ARG A 207      42.703  10.481   1.095  1.00  0.77           H  
ATOM   2998  HE  ARG A 207      42.837   7.649   1.686  1.00  0.77           H  
ATOM   2999 1HH1 ARG A 207      43.885  10.109  -0.613  1.00  0.77           H  
ATOM   3000 2HH1 ARG A 207      45.304   9.231  -1.121  1.00  0.77           H  
ATOM   3001 1HH2 ARG A 207      44.519   6.535   1.134  1.00  0.77           H  
ATOM   3002 2HH2 ARG A 207      45.701   7.076  -0.117  1.00  0.77           H  
ATOM   3003  N   ARG A 208      37.175   7.100   1.748  1.00  0.76           N  
ATOM   3004  CA  ARG A 208      36.371   5.938   1.417  1.00  0.76           C  
ATOM   3005  C   ARG A 208      35.721   6.016   0.059  1.00  0.76           C  
ATOM   3006  O   ARG A 208      35.037   6.998  -0.245  1.00  0.76           O  
ATOM   3007  CB  ARG A 208      35.263   5.727   2.438  1.00  0.76           C  
ATOM   3008  CG  ARG A 208      35.676   5.375   3.828  1.00  0.76           C  
ATOM   3009  CD  ARG A 208      34.501   5.124   4.701  1.00  0.76           C  
ATOM   3010  NE  ARG A 208      34.894   4.595   5.989  1.00  0.76           N  
ATOM   3011  CZ  ARG A 208      35.237   5.364   7.021  1.00  0.76           C  
ATOM   3012  NH1 ARG A 208      35.221   6.636   6.869  1.00  0.76           N  
ATOM   3013  NH2 ARG A 208      35.598   4.862   8.175  1.00  0.76           N  
ATOM   3014  H   ARG A 208      36.945   8.031   1.400  1.00  0.76           H  
ATOM   3015  HA  ARG A 208      37.015   5.061   1.432  1.00  0.76           H  
ATOM   3016 1HB  ARG A 208      34.619   6.605   2.482  1.00  0.76           H  
ATOM   3017 2HB  ARG A 208      34.665   4.895   2.108  1.00  0.76           H  
ATOM   3018 1HG  ARG A 208      36.279   4.507   3.782  1.00  0.76           H  
ATOM   3019 2HG  ARG A 208      36.242   6.191   4.275  1.00  0.76           H  
ATOM   3020 1HD  ARG A 208      33.977   6.064   4.870  1.00  0.76           H  
ATOM   3021 2HD  ARG A 208      33.830   4.431   4.234  1.00  0.76           H  
ATOM   3022  HE  ARG A 208      34.907   3.581   6.106  1.00  0.76           H  
ATOM   3023 1HH1 ARG A 208      34.960   7.037   5.983  1.00  0.76           H  
ATOM   3024 2HH1 ARG A 208      35.468   7.248   7.642  1.00  0.76           H  
ATOM   3025 1HH2 ARG A 208      35.644   3.870   8.307  1.00  0.76           H  
ATOM   3026 2HH2 ARG A 208      35.864   5.473   8.938  1.00  0.76           H  
ATOM   3027  N   SER A 209      35.802   4.921  -0.680  1.00  0.74           N  
ATOM   3028  CA  SER A 209      35.080   4.809  -1.937  1.00  0.74           C  
ATOM   3029  C   SER A 209      34.368   3.475  -1.991  1.00  0.74           C  
ATOM   3030  O   SER A 209      34.816   2.489  -1.404  1.00  0.74           O  
ATOM   3031  CB  SER A 209      36.032   4.938  -3.094  1.00  0.74           C  
ATOM   3032  OG  SER A 209      36.971   3.896  -3.091  1.00  0.74           O  
ATOM   3033  H   SER A 209      36.453   4.193  -0.382  1.00  0.74           H  
ATOM   3034  HA  SER A 209      34.330   5.600  -1.996  1.00  0.74           H  
ATOM   3035 1HB  SER A 209      35.463   4.911  -4.010  1.00  0.74           H  
ATOM   3036 2HB  SER A 209      36.542   5.902  -3.048  1.00  0.74           H  
ATOM   3037  HG  SER A 209      37.490   4.009  -2.278  1.00  0.74           H  
ATOM   3038  N   GLY A 210      33.228   3.425  -2.679  1.00  0.71           N  
ATOM   3039  CA  GLY A 210      32.472   2.178  -2.742  1.00  0.71           C  
ATOM   3040  C   GLY A 210      31.777   1.963  -1.391  1.00  0.71           C  
ATOM   3041  O   GLY A 210      31.435   0.839  -1.019  1.00  0.71           O  
ATOM   3042  H   GLY A 210      32.871   4.256  -3.150  1.00  0.71           H  
ATOM   3043 1HA  GLY A 210      31.731   2.238  -3.539  1.00  0.71           H  
ATOM   3044 2HA  GLY A 210      33.140   1.347  -2.964  1.00  0.71           H  
ATOM   3045  N   VAL A 211      31.653   3.056  -0.644  1.00  0.69           N  
ATOM   3046  CA  VAL A 211      31.092   3.122   0.700  1.00  0.69           C  
ATOM   3047  C   VAL A 211      29.580   3.162   0.698  1.00  0.69           C  
ATOM   3048  O   VAL A 211      28.978   3.842  -0.137  1.00  0.69           O  
ATOM   3049  CB  VAL A 211      31.641   4.395   1.358  1.00  0.69           C  
ATOM   3050  CG1 VAL A 211      31.138   5.642   0.599  1.00  0.69           C  
ATOM   3051  CG2 VAL A 211      31.265   4.471   2.794  1.00  0.69           C  
ATOM   3052  H   VAL A 211      31.966   3.921  -1.058  1.00  0.69           H  
ATOM   3053  HA  VAL A 211      31.422   2.247   1.265  1.00  0.69           H  
ATOM   3054  HB  VAL A 211      32.711   4.377   1.271  1.00  0.69           H  
ATOM   3055 1HG1 VAL A 211      31.560   6.546   1.047  1.00  0.69           H  
ATOM   3056 2HG1 VAL A 211      31.447   5.582  -0.449  1.00  0.69           H  
ATOM   3057 3HG1 VAL A 211      30.057   5.687   0.652  1.00  0.69           H  
ATOM   3058 1HG2 VAL A 211      31.701   5.363   3.201  1.00  0.69           H  
ATOM   3059 2HG2 VAL A 211      30.186   4.509   2.907  1.00  0.69           H  
ATOM   3060 3HG2 VAL A 211      31.656   3.602   3.314  1.00  0.69           H  
ATOM   3061  N   GLY A 212      28.955   2.460   1.632  1.00  0.68           N  
ATOM   3062  CA  GLY A 212      27.509   2.533   1.687  1.00  0.68           C  
ATOM   3063  C   GLY A 212      27.141   3.638   2.648  1.00  0.68           C  
ATOM   3064  O   GLY A 212      27.785   3.782   3.686  1.00  0.68           O  
ATOM   3065  H   GLY A 212      29.487   1.917   2.316  1.00  0.68           H  
ATOM   3066 1HA  GLY A 212      27.103   2.735   0.697  1.00  0.68           H  
ATOM   3067 2HA  GLY A 212      27.118   1.587   2.009  1.00  0.68           H  
ATOM   3068  N   VAL A 213      26.107   4.407   2.336  1.00  0.68           N  
ATOM   3069  CA  VAL A 213      25.734   5.515   3.212  1.00  0.68           C  
ATOM   3070  C   VAL A 213      24.248   5.523   3.566  1.00  0.68           C  
ATOM   3071  O   VAL A 213      23.395   5.287   2.708  1.00  0.68           O  
ATOM   3072  CB  VAL A 213      26.182   6.862   2.598  1.00  0.68           C  
ATOM   3073  CG1 VAL A 213      25.773   7.999   3.457  1.00  0.68           C  
ATOM   3074  CG2 VAL A 213      27.702   6.903   2.493  1.00  0.68           C  
ATOM   3075  H   VAL A 213      25.587   4.235   1.487  1.00  0.68           H  
ATOM   3076  HA  VAL A 213      26.287   5.392   4.127  1.00  0.68           H  
ATOM   3077  HB  VAL A 213      25.716   6.976   1.622  1.00  0.68           H  
ATOM   3078 1HG1 VAL A 213      26.094   8.940   3.005  1.00  0.68           H  
ATOM   3079 2HG1 VAL A 213      24.723   7.998   3.574  1.00  0.68           H  
ATOM   3080 3HG1 VAL A 213      26.244   7.879   4.428  1.00  0.68           H  
ATOM   3081 1HG2 VAL A 213      27.988   7.837   2.068  1.00  0.68           H  
ATOM   3082 2HG2 VAL A 213      28.127   6.813   3.475  1.00  0.68           H  
ATOM   3083 3HG2 VAL A 213      28.068   6.101   1.878  1.00  0.68           H  
ATOM   3084  N   ALA A 214      23.948   5.776   4.843  1.00  0.69           N  
ATOM   3085  CA  ALA A 214      22.562   5.799   5.312  1.00  0.69           C  
ATOM   3086  C   ALA A 214      22.313   6.777   6.449  1.00  0.69           C  
ATOM   3087  O   ALA A 214      23.234   7.198   7.138  1.00  0.69           O  
ATOM   3088  CB  ALA A 214      22.161   4.427   5.775  1.00  0.69           C  
ATOM   3089  H   ALA A 214      24.725   5.942   5.486  1.00  0.69           H  
ATOM   3090  HA  ALA A 214      21.931   6.095   4.474  1.00  0.69           H  
ATOM   3091 1HB  ALA A 214      21.142   4.473   6.063  1.00  0.69           H  
ATOM   3092 2HB  ALA A 214      22.277   3.753   4.942  1.00  0.69           H  
ATOM   3093 3HB  ALA A 214      22.776   4.108   6.615  1.00  0.69           H  
ATOM   3094  N   VAL A 215      21.044   7.133   6.657  1.00  0.70           N  
ATOM   3095  CA  VAL A 215      20.684   8.029   7.758  1.00  0.70           C  
ATOM   3096  C   VAL A 215      19.829   7.387   8.828  1.00  0.70           C  
ATOM   3097  O   VAL A 215      18.817   6.741   8.548  1.00  0.70           O  
ATOM   3098  CB  VAL A 215      19.989   9.288   7.227  1.00  0.70           C  
ATOM   3099  CG1 VAL A 215      19.512  10.184   8.356  1.00  0.70           C  
ATOM   3100  CG2 VAL A 215      20.968  10.023   6.456  1.00  0.70           C  
ATOM   3101  H   VAL A 215      20.317   6.775   6.054  1.00  0.70           H  
ATOM   3102  HA  VAL A 215      21.606   8.348   8.225  1.00  0.70           H  
ATOM   3103  HB  VAL A 215      19.136   9.007   6.611  1.00  0.70           H  
ATOM   3104 1HG1 VAL A 215      19.048  11.066   7.921  1.00  0.70           H  
ATOM   3105 2HG1 VAL A 215      18.783   9.655   8.965  1.00  0.70           H  
ATOM   3106 3HG1 VAL A 215      20.361  10.480   8.975  1.00  0.70           H  
ATOM   3107 1HG2 VAL A 215      20.538  10.923   6.047  1.00  0.70           H  
ATOM   3108 2HG2 VAL A 215      21.766  10.265   7.133  1.00  0.70           H  
ATOM   3109 3HG2 VAL A 215      21.322   9.398   5.681  1.00  0.70           H  
ATOM   3110  N   LEU A 216      20.273   7.576  10.063  1.00  0.72           N  
ATOM   3111  CA  LEU A 216      19.611   7.045  11.242  1.00  0.72           C  
ATOM   3112  C   LEU A 216      19.762   7.959  12.454  1.00  0.72           C  
ATOM   3113  O   LEU A 216      20.861   8.392  12.795  1.00  0.72           O  
ATOM   3114  CB  LEU A 216      20.133   5.635  11.528  1.00  0.72           C  
ATOM   3115  CG  LEU A 216      19.648   4.969  12.803  1.00  0.72           C  
ATOM   3116  CD1 LEU A 216      18.159   4.756  12.802  1.00  0.72           C  
ATOM   3117  CD2 LEU A 216      20.295   3.660  12.884  1.00  0.72           C  
ATOM   3118  H   LEU A 216      21.114   8.146  10.169  1.00  0.72           H  
ATOM   3119  HA  LEU A 216      18.548   6.961  11.020  1.00  0.72           H  
ATOM   3120 1HB  LEU A 216      19.842   4.990  10.706  1.00  0.72           H  
ATOM   3121 2HB  LEU A 216      21.214   5.662  11.560  1.00  0.72           H  
ATOM   3122  HG  LEU A 216      19.917   5.582  13.656  1.00  0.72           H  
ATOM   3123 1HD1 LEU A 216      17.879   4.267  13.734  1.00  0.72           H  
ATOM   3124 2HD1 LEU A 216      17.643   5.704  12.729  1.00  0.72           H  
ATOM   3125 3HD1 LEU A 216      17.885   4.133  11.977  1.00  0.72           H  
ATOM   3126 1HD2 LEU A 216      19.979   3.156  13.773  1.00  0.72           H  
ATOM   3127 2HD2 LEU A 216      19.992   3.074  12.020  1.00  0.72           H  
ATOM   3128 3HD2 LEU A 216      21.376   3.786  12.895  1.00  0.72           H  
ATOM   3129  N   ASN A 217      18.636   8.274  13.085  1.00  0.72           N  
ATOM   3130  CA  ASN A 217      18.574   9.115  14.280  1.00  0.72           C  
ATOM   3131  C   ASN A 217      19.231  10.482  14.079  1.00  0.72           C  
ATOM   3132  O   ASN A 217      19.863  11.019  14.987  1.00  0.72           O  
ATOM   3133  CB  ASN A 217      19.212   8.413  15.463  1.00  0.72           C  
ATOM   3134  CG  ASN A 217      18.520   7.120  15.834  1.00  0.72           C  
ATOM   3135  OD1 ASN A 217      17.309   6.948  15.646  1.00  0.72           O  
ATOM   3136  ND2 ASN A 217      19.284   6.213  16.379  1.00  0.72           N  
ATOM   3137  H   ASN A 217      17.773   7.889  12.730  1.00  0.72           H  
ATOM   3138  HA  ASN A 217      17.524   9.297  14.513  1.00  0.72           H  
ATOM   3139 1HB  ASN A 217      20.260   8.201  15.251  1.00  0.72           H  
ATOM   3140 2HB  ASN A 217      19.188   9.078  16.325  1.00  0.72           H  
ATOM   3141 1HD2 ASN A 217      18.900   5.331  16.663  1.00  0.72           H  
ATOM   3142 2HD2 ASN A 217      20.253   6.417  16.517  1.00  0.72           H  
ATOM   3143  N   GLY A 218      19.062  11.047  12.888  1.00  0.71           N  
ATOM   3144  CA  GLY A 218      19.601  12.359  12.564  1.00  0.71           C  
ATOM   3145  C   GLY A 218      21.071  12.366  12.125  1.00  0.71           C  
ATOM   3146  O   GLY A 218      21.614  13.437  11.859  1.00  0.71           O  
ATOM   3147  H   GLY A 218      18.537  10.547  12.188  1.00  0.71           H  
ATOM   3148 1HA  GLY A 218      18.991  12.800  11.778  1.00  0.71           H  
ATOM   3149 2HA  GLY A 218      19.491  13.005  13.434  1.00  0.71           H  
ATOM   3150  N   LEU A 219      21.722  11.204  12.067  1.00  0.70           N  
ATOM   3151  CA  LEU A 219      23.130  11.153  11.673  1.00  0.70           C  
ATOM   3152  C   LEU A 219      23.349  10.443  10.338  1.00  0.70           C  
ATOM   3153  O   LEU A 219      22.595   9.534   9.985  1.00  0.70           O  
ATOM   3154  CB  LEU A 219      23.934  10.431  12.743  1.00  0.70           C  
ATOM   3155  CG  LEU A 219      23.860  10.993  14.149  1.00  0.70           C  
ATOM   3156  CD1 LEU A 219      24.653  10.096  15.070  1.00  0.70           C  
ATOM   3157  CD2 LEU A 219      24.401  12.381  14.162  1.00  0.70           C  
ATOM   3158  H   LEU A 219      21.260  10.336  12.329  1.00  0.70           H  
ATOM   3159  HA  LEU A 219      23.502  12.172  11.581  1.00  0.70           H  
ATOM   3160 1HB  LEU A 219      23.577   9.422  12.799  1.00  0.70           H  
ATOM   3161 2HB  LEU A 219      24.982  10.414  12.436  1.00  0.70           H  
ATOM   3162  HG  LEU A 219      22.819  11.002  14.487  1.00  0.70           H  
ATOM   3163 1HD1 LEU A 219      24.599  10.483  16.086  1.00  0.70           H  
ATOM   3164 2HD1 LEU A 219      24.236   9.094  15.042  1.00  0.70           H  
ATOM   3165 3HD1 LEU A 219      25.692  10.068  14.745  1.00  0.70           H  
ATOM   3166 1HD2 LEU A 219      24.353  12.791  15.172  1.00  0.70           H  
ATOM   3167 2HD2 LEU A 219      25.432  12.350  13.828  1.00  0.70           H  
ATOM   3168 3HD2 LEU A 219      23.817  13.010  13.488  1.00  0.70           H  
ATOM   3169  N   ILE A 220      24.413  10.813   9.617  1.00  0.67           N  
ATOM   3170  CA  ILE A 220      24.746  10.091   8.374  1.00  0.67           C  
ATOM   3171  C   ILE A 220      25.863   9.104   8.640  1.00  0.67           C  
ATOM   3172  O   ILE A 220      26.898   9.478   9.170  1.00  0.67           O  
ATOM   3173  CB  ILE A 220      25.207  11.002   7.210  1.00  0.67           C  
ATOM   3174  CG1 ILE A 220      24.172  11.959   6.842  1.00  0.67           C  
ATOM   3175  CG2 ILE A 220      25.556  10.157   6.014  1.00  0.67           C  
ATOM   3176  CD1 ILE A 220      24.627  12.982   5.913  1.00  0.67           C  
ATOM   3177  H   ILE A 220      24.991  11.581   9.967  1.00  0.67           H  
ATOM   3178  HA  ILE A 220      23.876   9.529   8.043  1.00  0.67           H  
ATOM   3179  HB  ILE A 220      26.071  11.551   7.492  1.00  0.67           H  
ATOM   3180 1HG1 ILE A 220      23.365  11.454   6.367  1.00  0.67           H  
ATOM   3181 2HG1 ILE A 220      23.830  12.428   7.731  1.00  0.67           H  
ATOM   3182 1HG2 ILE A 220      25.886  10.794   5.196  1.00  0.67           H  
ATOM   3183 2HG2 ILE A 220      26.355   9.466   6.273  1.00  0.67           H  
ATOM   3184 3HG2 ILE A 220      24.670   9.595   5.708  1.00  0.67           H  
ATOM   3185 1HD1 ILE A 220      23.797  13.636   5.711  1.00  0.67           H  
ATOM   3186 2HD1 ILE A 220      25.440  13.548   6.338  1.00  0.67           H  
ATOM   3187 3HD1 ILE A 220      24.959  12.509   4.995  1.00  0.67           H  
ATOM   3188  N   TYR A 221      25.646   7.846   8.308  1.00  0.66           N  
ATOM   3189  CA  TYR A 221      26.637   6.811   8.536  1.00  0.66           C  
ATOM   3190  C   TYR A 221      27.270   6.360   7.242  1.00  0.66           C  
ATOM   3191  O   TYR A 221      26.569   6.056   6.281  1.00  0.66           O  
ATOM   3192  CB  TYR A 221      25.978   5.619   9.199  1.00  0.66           C  
ATOM   3193  CG  TYR A 221      25.505   5.897  10.580  1.00  0.66           C  
ATOM   3194  CD1 TYR A 221      24.305   6.557  10.756  1.00  0.66           C  
ATOM   3195  CD2 TYR A 221      26.228   5.458  11.676  1.00  0.66           C  
ATOM   3196  CE1 TYR A 221      23.835   6.782  12.011  1.00  0.66           C  
ATOM   3197  CE2 TYR A 221      25.744   5.689  12.947  1.00  0.66           C  
ATOM   3198  CZ  TYR A 221      24.547   6.351  13.110  1.00  0.66           C  
ATOM   3199  OH  TYR A 221      24.044   6.585  14.362  1.00  0.66           O  
ATOM   3200  H   TYR A 221      24.764   7.599   7.882  1.00  0.66           H  
ATOM   3201  HA  TYR A 221      27.421   7.201   9.175  1.00  0.66           H  
ATOM   3202 1HB  TYR A 221      25.120   5.306   8.599  1.00  0.66           H  
ATOM   3203 2HB  TYR A 221      26.681   4.785   9.235  1.00  0.66           H  
ATOM   3204  HD1 TYR A 221      23.728   6.895   9.887  1.00  0.66           H  
ATOM   3205  HD2 TYR A 221      27.168   4.931  11.533  1.00  0.66           H  
ATOM   3206  HE1 TYR A 221      22.895   7.296  12.141  1.00  0.66           H  
ATOM   3207  HE2 TYR A 221      26.303   5.344  13.816  1.00  0.66           H  
ATOM   3208  HH  TYR A 221      23.211   7.069  14.280  1.00  0.66           H  
ATOM   3209  N   ALA A 222      28.592   6.293   7.236  1.00  0.65           N  
ATOM   3210  CA  ALA A 222      29.366   5.814   6.105  1.00  0.65           C  
ATOM   3211  C   ALA A 222      29.967   4.465   6.487  1.00  0.65           C  
ATOM   3212  O   ALA A 222      30.685   4.374   7.483  1.00  0.65           O  
ATOM   3213  CB  ALA A 222      30.413   6.853   5.735  1.00  0.65           C  
ATOM   3214  H   ALA A 222      29.088   6.599   8.069  1.00  0.65           H  
ATOM   3215  HA  ALA A 222      28.700   5.644   5.264  1.00  0.65           H  
ATOM   3216 1HB  ALA A 222      30.990   6.519   4.904  1.00  0.65           H  
ATOM   3217 2HB  ALA A 222      29.909   7.783   5.475  1.00  0.65           H  
ATOM   3218 3HB  ALA A 222      31.072   7.021   6.589  1.00  0.65           H  
ATOM   3219  N   VAL A 223      29.642   3.419   5.722  1.00  0.65           N  
ATOM   3220  CA  VAL A 223      30.034   2.047   6.045  1.00  0.65           C  
ATOM   3221  C   VAL A 223      31.004   1.378   5.064  1.00  0.65           C  
ATOM   3222  O   VAL A 223      30.725   1.256   3.861  1.00  0.65           O  
ATOM   3223  CB  VAL A 223      28.753   1.179   6.088  1.00  0.65           C  
ATOM   3224  CG1 VAL A 223      29.083  -0.275   6.367  1.00  0.65           C  
ATOM   3225  CG2 VAL A 223      27.772   1.711   7.127  1.00  0.65           C  
ATOM   3226  H   VAL A 223      29.058   3.570   4.906  1.00  0.65           H  
ATOM   3227  HA  VAL A 223      30.503   2.057   7.026  1.00  0.65           H  
ATOM   3228  HB  VAL A 223      28.292   1.225   5.113  1.00  0.65           H  
ATOM   3229 1HG1 VAL A 223      28.169  -0.864   6.365  1.00  0.65           H  
ATOM   3230 2HG1 VAL A 223      29.758  -0.656   5.601  1.00  0.65           H  
ATOM   3231 3HG1 VAL A 223      29.554  -0.344   7.325  1.00  0.65           H  
ATOM   3232 1HG2 VAL A 223      26.868   1.105   7.112  1.00  0.65           H  
ATOM   3233 2HG2 VAL A 223      28.222   1.653   8.102  1.00  0.65           H  
ATOM   3234 3HG2 VAL A 223      27.514   2.748   6.898  1.00  0.65           H  
ATOM   3235  N   GLY A 224      32.127   0.898   5.607  1.00  0.69           N  
ATOM   3236  CA  GLY A 224      33.154   0.171   4.863  1.00  0.69           C  
ATOM   3237  C   GLY A 224      33.781   0.974   3.734  1.00  0.69           C  
ATOM   3238  O   GLY A 224      34.209   2.113   3.927  1.00  0.69           O  
ATOM   3239  H   GLY A 224      32.314   1.059   6.599  1.00  0.69           H  
ATOM   3240 1HA  GLY A 224      33.934  -0.136   5.560  1.00  0.69           H  
ATOM   3241 2HA  GLY A 224      32.727  -0.747   4.461  1.00  0.69           H  
ATOM   3242  N   GLY A 225      33.827   0.376   2.550  1.00  0.76           N  
ATOM   3243  CA  GLY A 225      34.428   1.032   1.394  1.00  0.76           C  
ATOM   3244  C   GLY A 225      35.931   0.764   1.366  1.00  0.76           C  
ATOM   3245  O   GLY A 225      36.431  -0.032   2.162  1.00  0.76           O  
ATOM   3246  H   GLY A 225      33.456  -0.573   2.466  1.00  0.76           H  
ATOM   3247 1HA  GLY A 225      33.964   0.673   0.477  1.00  0.76           H  
ATOM   3248 2HA  GLY A 225      34.246   2.105   1.440  1.00  0.76           H  
ATOM   3249  N   TYR A 226      36.625   1.395   0.422  1.00  0.89           N  
ATOM   3250  CA  TYR A 226      38.070   1.230   0.206  1.00  0.89           C  
ATOM   3251  C   TYR A 226      38.861   2.528   0.395  1.00  0.89           C  
ATOM   3252  O   TYR A 226      38.403   3.608  -0.003  1.00  0.89           O  
ATOM   3253  CB  TYR A 226      38.333   0.676  -1.199  1.00  0.89           C  
ATOM   3254  CG  TYR A 226      39.818   0.604  -1.601  1.00  0.89           C  
ATOM   3255  CD1 TYR A 226      40.606  -0.495  -1.271  1.00  0.89           C  
ATOM   3256  CD2 TYR A 226      40.382   1.660  -2.295  1.00  0.89           C  
ATOM   3257  CE1 TYR A 226      41.950  -0.535  -1.647  1.00  0.89           C  
ATOM   3258  CE2 TYR A 226      41.704   1.618  -2.656  1.00  0.89           C  
ATOM   3259  CZ  TYR A 226      42.491   0.539  -2.346  1.00  0.89           C  
ATOM   3260  OH  TYR A 226      43.818   0.554  -2.751  1.00  0.89           O  
ATOM   3261  H   TYR A 226      36.097   1.990  -0.211  1.00  0.89           H  
ATOM   3262  HA  TYR A 226      38.448   0.521   0.940  1.00  0.89           H  
ATOM   3263 1HB  TYR A 226      37.919  -0.334  -1.266  1.00  0.89           H  
ATOM   3264 2HB  TYR A 226      37.810   1.291  -1.933  1.00  0.89           H  
ATOM   3265  HD1 TYR A 226      40.168  -1.323  -0.724  1.00  0.89           H  
ATOM   3266  HD2 TYR A 226      39.775   2.529  -2.556  1.00  0.89           H  
ATOM   3267  HE1 TYR A 226      42.569  -1.398  -1.393  1.00  0.89           H  
ATOM   3268  HE2 TYR A 226      42.137   2.451  -3.200  1.00  0.89           H  
ATOM   3269  HH  TYR A 226      44.280  -0.288  -2.528  1.00  0.89           H  
ATOM   3270  N   ASP A 227      40.040   2.404   1.028  1.00  1.10           N  
ATOM   3271  CA  ASP A 227      40.972   3.514   1.277  1.00  1.10           C  
ATOM   3272  C   ASP A 227      42.357   3.198   0.718  1.00  1.10           C  
ATOM   3273  O   ASP A 227      43.028   2.263   1.172  1.00  1.10           O  
ATOM   3274  CB  ASP A 227      41.144   3.841   2.773  1.00  1.10           C  
ATOM   3275  CG  ASP A 227      42.053   5.173   3.042  1.00  1.10           C  
ATOM   3276  OD1 ASP A 227      42.779   5.596   2.148  1.00  1.10           O  
ATOM   3277  OD2 ASP A 227      41.949   5.750   4.113  1.00  1.10           O  
ATOM   3278  H   ASP A 227      40.320   1.473   1.339  1.00  1.10           H  
ATOM   3279  HA  ASP A 227      40.593   4.404   0.774  1.00  1.10           H  
ATOM   3280 1HB  ASP A 227      40.178   3.986   3.218  1.00  1.10           H  
ATOM   3281 2HB  ASP A 227      41.607   2.990   3.276  1.00  1.10           H  
ATOM   3282  N   GLY A 228      42.776   3.950  -0.294  1.00  1.42           N  
ATOM   3283  CA  GLY A 228      44.075   3.711  -0.900  1.00  1.42           C  
ATOM   3284  C   GLY A 228      44.493   4.831  -1.835  1.00  1.42           C  
ATOM   3285  O   GLY A 228      43.839   5.873  -1.919  1.00  1.42           O  
ATOM   3286  H   GLY A 228      42.191   4.703  -0.623  1.00  1.42           H  
ATOM   3287 1HA  GLY A 228      44.820   3.605  -0.112  1.00  1.42           H  
ATOM   3288 2HA  GLY A 228      44.061   2.774  -1.444  1.00  1.42           H  
ATOM   3289  N   SER A 229      45.595   4.610  -2.529  1.00  1.85           N  
ATOM   3290  CA  SER A 229      46.192   5.618  -3.394  1.00  1.85           C  
ATOM   3291  C   SER A 229      46.477   5.096  -4.800  1.00  1.85           C  
ATOM   3292  O   SER A 229      47.626   4.792  -5.115  1.00  1.85           O  
ATOM   3293  CB  SER A 229      47.496   6.097  -2.768  1.00  1.85           C  
ATOM   3294  OG  SER A 229      47.304   6.739  -1.516  1.00  1.85           O  
ATOM   3295  H   SER A 229      46.056   3.715  -2.429  1.00  1.85           H  
ATOM   3296  HA  SER A 229      45.497   6.451  -3.467  1.00  1.85           H  
ATOM   3297 1HB  SER A 229      48.145   5.234  -2.627  1.00  1.85           H  
ATOM   3298 2HB  SER A 229      48.010   6.773  -3.448  1.00  1.85           H  
ATOM   3299  HG  SER A 229      47.211   7.684  -1.725  1.00  1.85           H  
ATOM   3300  N   PRO A 230      45.422   4.930  -5.632  1.00  2.34           N  
ATOM   3301  CA  PRO A 230      45.095   4.411  -7.039  1.00  2.34           C  
ATOM   3302  C   PRO A 230      45.853   3.127  -7.437  1.00  2.34           C  
ATOM   3303  O   PRO A 230      45.368   2.324  -8.235  1.00  2.34           O  
ATOM   3304  CB  PRO A 230      45.460   5.434  -8.097  1.00  2.34           C  
ATOM   3305  CG  PRO A 230      46.414   6.106  -7.579  1.00  2.34           C  
ATOM   3306  CD  PRO A 230      45.992   6.243  -6.262  1.00  2.34           C  
ATOM   3307  HA  PRO A 230      44.012   4.219  -7.088  1.00  2.34           H  
ATOM   3308 1HB  PRO A 230      45.758   4.925  -9.026  1.00  2.34           H  
ATOM   3309 2HB  PRO A 230      44.584   6.060  -8.341  1.00  2.34           H  
ATOM   3310 1HG  PRO A 230      47.374   5.582  -7.686  1.00  2.34           H  
ATOM   3311 2HG  PRO A 230      46.522   7.076  -8.094  1.00  2.34           H  
ATOM   3312 1HD  PRO A 230      46.817   6.647  -5.680  1.00  2.34           H  
ATOM   3313 2HD  PRO A 230      45.174   6.956  -6.272  1.00  2.34           H  
ATOM   3314  N   ASP A 231      47.008   2.881  -6.858  1.00  2.75           N  
ATOM   3315  CA  ASP A 231      47.694   1.651  -7.116  1.00  2.75           C  
ATOM   3316  C   ASP A 231      47.002   0.582  -6.318  1.00  2.75           C  
ATOM   3317  O   ASP A 231      47.311   0.343  -5.154  1.00  2.75           O  
ATOM   3318  CB  ASP A 231      49.159   1.761  -6.708  1.00  2.75           C  
ATOM   3319  CG  ASP A 231      49.947   0.500  -6.959  1.00  2.75           C  
ATOM   3320  OD1 ASP A 231      49.343  -0.561  -7.107  1.00  2.75           O  
ATOM   3321  OD2 ASP A 231      51.150   0.583  -7.005  1.00  2.75           O  
ATOM   3322  H   ASP A 231      47.430   3.546  -6.240  1.00  2.75           H  
ATOM   3323  HA  ASP A 231      47.625   1.411  -8.177  1.00  2.75           H  
ATOM   3324 1HB  ASP A 231      49.625   2.584  -7.252  1.00  2.75           H  
ATOM   3325 2HB  ASP A 231      49.217   2.004  -5.646  1.00  2.75           H  
ATOM   3326  N   TYR A 232      46.106  -0.117  -6.981  1.00  2.92           N  
ATOM   3327  CA  TYR A 232      45.262  -1.089  -6.312  1.00  2.92           C  
ATOM   3328  C   TYR A 232      45.985  -2.387  -5.937  1.00  2.92           C  
ATOM   3329  O   TYR A 232      45.345  -3.337  -5.488  1.00  2.92           O  
ATOM   3330  CB  TYR A 232      44.022  -1.365  -7.160  1.00  2.92           C  
ATOM   3331  CG  TYR A 232      43.106  -0.147  -7.240  1.00  2.92           C  
ATOM   3332  CD1 TYR A 232      42.965   0.546  -8.433  1.00  2.92           C  
ATOM   3333  CD2 TYR A 232      42.436   0.293  -6.111  1.00  2.92           C  
ATOM   3334  CE1 TYR A 232      42.157   1.671  -8.492  1.00  2.92           C  
ATOM   3335  CE2 TYR A 232      41.630   1.415  -6.178  1.00  2.92           C  
ATOM   3336  CZ  TYR A 232      41.490   2.101  -7.353  1.00  2.92           C  
ATOM   3337  OH  TYR A 232      40.691   3.231  -7.404  1.00  2.92           O  
ATOM   3338  H   TYR A 232      45.926   0.166  -7.941  1.00  2.92           H  
ATOM   3339  HA  TYR A 232      44.923  -0.640  -5.376  1.00  2.92           H  
ATOM   3340 1HB  TYR A 232      44.319  -1.645  -8.171  1.00  2.92           H  
ATOM   3341 2HB  TYR A 232      43.460  -2.194  -6.731  1.00  2.92           H  
ATOM   3342  HD1 TYR A 232      43.499   0.213  -9.323  1.00  2.92           H  
ATOM   3343  HD2 TYR A 232      42.548  -0.245  -5.170  1.00  2.92           H  
ATOM   3344  HE1 TYR A 232      42.054   2.216  -9.429  1.00  2.92           H  
ATOM   3345  HE2 TYR A 232      41.103   1.763  -5.300  1.00  2.92           H  
ATOM   3346  HH  TYR A 232      40.573   3.598  -6.501  1.00  2.92           H  
ATOM   3347  N   SER A 233      47.326  -2.435  -6.089  1.00  2.75           N  
ATOM   3348  CA  SER A 233      48.077  -3.585  -5.593  1.00  2.75           C  
ATOM   3349  C   SER A 233      48.325  -3.393  -4.088  1.00  2.75           C  
ATOM   3350  O   SER A 233      48.857  -4.282  -3.420  1.00  2.75           O  
ATOM   3351  CB  SER A 233      49.396  -3.799  -6.324  1.00  2.75           C  
ATOM   3352  OG  SER A 233      50.341  -2.817  -6.022  1.00  2.75           O  
ATOM   3353  H   SER A 233      47.850  -1.647  -6.498  1.00  2.75           H  
ATOM   3354  HA  SER A 233      47.470  -4.482  -5.723  1.00  2.75           H  
ATOM   3355 1HB  SER A 233      49.793  -4.777  -6.062  1.00  2.75           H  
ATOM   3356 2HB  SER A 233      49.213  -3.798  -7.396  1.00  2.75           H  
ATOM   3357  HG  SER A 233      50.015  -1.987  -6.434  1.00  2.75           H  
ATOM   3358  N   THR A 234      47.954  -2.209  -3.570  1.00  2.34           N  
ATOM   3359  CA  THR A 234      48.077  -1.864  -2.157  1.00  2.34           C  
ATOM   3360  C   THR A 234      46.791  -1.168  -1.647  1.00  2.34           C  
ATOM   3361  O   THR A 234      45.745  -1.210  -2.306  1.00  2.34           O  
ATOM   3362  CB  THR A 234      49.338  -0.995  -1.894  1.00  2.34           C  
ATOM   3363  OG1 THR A 234      49.533  -0.869  -0.472  1.00  2.34           O  
ATOM   3364  CG2 THR A 234      49.228   0.385  -2.535  1.00  2.34           C  
ATOM   3365  H   THR A 234      47.576  -1.495  -4.195  1.00  2.34           H  
ATOM   3366  HA  THR A 234      48.194  -2.785  -1.587  1.00  2.34           H  
ATOM   3367  HB  THR A 234      50.208  -1.500  -2.317  1.00  2.34           H  
ATOM   3368  HG1 THR A 234      49.778  -1.730  -0.110  1.00  2.34           H  
ATOM   3369 1HG2 THR A 234      50.135   0.952  -2.334  1.00  2.34           H  
ATOM   3370 2HG2 THR A 234      49.118   0.264  -3.603  1.00  2.34           H  
ATOM   3371 3HG2 THR A 234      48.373   0.928  -2.144  1.00  2.34           H  
ATOM   3372  N   GLY A 235      46.872  -0.584  -0.449  1.00  1.86           N  
ATOM   3373  CA  GLY A 235      45.728   0.050   0.213  1.00  1.86           C  
ATOM   3374  C   GLY A 235      44.888  -1.021   0.893  1.00  1.86           C  
ATOM   3375  O   GLY A 235      45.325  -2.170   0.986  1.00  1.86           O  
ATOM   3376  H   GLY A 235      47.783  -0.585  -0.013  1.00  1.86           H  
ATOM   3377 1HA  GLY A 235      46.077   0.772   0.952  1.00  1.86           H  
ATOM   3378 2HA  GLY A 235      45.126   0.593  -0.511  1.00  1.86           H  
ATOM   3379  N   THR A 236      43.706  -0.655   1.386  1.00  1.44           N  
ATOM   3380  CA  THR A 236      42.886  -1.636   2.093  1.00  1.44           C  
ATOM   3381  C   THR A 236      41.387  -1.424   1.995  1.00  1.44           C  
ATOM   3382  O   THR A 236      40.889  -0.302   1.865  1.00  1.44           O  
ATOM   3383  CB  THR A 236      43.212  -1.647   3.589  1.00  1.44           C  
ATOM   3384  OG1 THR A 236      42.518  -2.751   4.236  1.00  1.44           O  
ATOM   3385  CG2 THR A 236      42.746  -0.333   4.203  1.00  1.44           C  
ATOM   3386  H   THR A 236      43.397   0.314   1.287  1.00  1.44           H  
ATOM   3387  HA  THR A 236      43.104  -2.620   1.677  1.00  1.44           H  
ATOM   3388  HB  THR A 236      44.284  -1.764   3.731  1.00  1.44           H  
ATOM   3389  HG1 THR A 236      41.539  -2.577   4.281  1.00  1.44           H  
ATOM   3390 1HG2 THR A 236      42.965  -0.326   5.268  1.00  1.44           H  
ATOM   3391 2HG2 THR A 236      43.259   0.501   3.718  1.00  1.44           H  
ATOM   3392 3HG2 THR A 236      41.672  -0.233   4.052  1.00  1.44           H  
ATOM   3393  N   HIS A 237      40.667  -2.523   2.128  1.00  1.13           N  
ATOM   3394  CA  HIS A 237      39.222  -2.468   2.232  1.00  1.13           C  
ATOM   3395  C   HIS A 237      38.960  -2.229   3.710  1.00  1.13           C  
ATOM   3396  O   HIS A 237      39.793  -2.599   4.547  1.00  1.13           O  
ATOM   3397  CB  HIS A 237      38.604  -3.759   1.691  1.00  1.13           C  
ATOM   3398  CG  HIS A 237      38.907  -3.928   0.207  1.00  1.13           C  
ATOM   3399  ND1 HIS A 237      37.975  -3.701  -0.811  1.00  1.13           N  
ATOM   3400  CD2 HIS A 237      40.070  -4.253  -0.414  1.00  1.13           C  
ATOM   3401  CE1 HIS A 237      38.561  -3.902  -1.978  1.00  1.13           C  
ATOM   3402  NE2 HIS A 237      39.828  -4.236  -1.763  1.00  1.13           N  
ATOM   3403  H   HIS A 237      41.144  -3.412   2.194  1.00  1.13           H  
ATOM   3404  HA  HIS A 237      38.815  -1.629   1.673  1.00  1.13           H  
ATOM   3405 1HB  HIS A 237      38.993  -4.624   2.237  1.00  1.13           H  
ATOM   3406 2HB  HIS A 237      37.519  -3.734   1.827  1.00  1.13           H  
ATOM   3407  HD1 HIS A 237      36.990  -3.425  -0.760  1.00  1.13           H  
ATOM   3408  HD2 HIS A 237      41.068  -4.498  -0.042  1.00  1.13           H  
ATOM   3409  HE1 HIS A 237      37.997  -3.779  -2.902  1.00  1.13           H  
ATOM   3410  N   LEU A 238      37.864  -1.567   4.028  1.00  0.91           N  
ATOM   3411  CA  LEU A 238      37.528  -1.232   5.399  1.00  0.91           C  
ATOM   3412  C   LEU A 238      36.300  -1.951   5.942  1.00  0.91           C  
ATOM   3413  O   LEU A 238      35.426  -2.385   5.183  1.00  0.91           O  
ATOM   3414  CB  LEU A 238      37.256   0.263   5.456  1.00  0.91           C  
ATOM   3415  CG  LEU A 238      38.351   1.164   4.945  1.00  0.91           C  
ATOM   3416  CD1 LEU A 238      37.808   2.527   4.938  1.00  0.91           C  
ATOM   3417  CD2 LEU A 238      39.579   1.062   5.821  1.00  0.91           C  
ATOM   3418  H   LEU A 238      37.245  -1.240   3.288  1.00  0.91           H  
ATOM   3419  HA  LEU A 238      38.380  -1.476   6.031  1.00  0.91           H  
ATOM   3420 1HB  LEU A 238      36.378   0.469   4.854  1.00  0.91           H  
ATOM   3421 2HB  LEU A 238      37.036   0.547   6.482  1.00  0.91           H  
ATOM   3422  HG  LEU A 238      38.610   0.893   3.915  1.00  0.91           H  
ATOM   3423 1HD1 LEU A 238      38.538   3.220   4.552  1.00  0.91           H  
ATOM   3424 2HD1 LEU A 238      36.934   2.515   4.294  1.00  0.91           H  
ATOM   3425 3HD1 LEU A 238      37.521   2.819   5.945  1.00  0.91           H  
ATOM   3426 1HD2 LEU A 238      40.351   1.735   5.441  1.00  0.91           H  
ATOM   3427 2HD2 LEU A 238      39.321   1.343   6.843  1.00  0.91           H  
ATOM   3428 3HD2 LEU A 238      39.950   0.036   5.808  1.00  0.91           H  
ATOM   3429  N   ASN A 239      36.251  -2.057   7.269  1.00  0.78           N  
ATOM   3430  CA  ASN A 239      35.080  -2.532   8.004  1.00  0.78           C  
ATOM   3431  C   ASN A 239      34.587  -1.436   8.936  1.00  0.78           C  
ATOM   3432  O   ASN A 239      33.590  -1.578   9.638  1.00  0.78           O  
ATOM   3433  CB  ASN A 239      35.404  -3.764   8.821  1.00  0.78           C  
ATOM   3434  CG  ASN A 239      36.464  -3.530   9.823  1.00  0.78           C  
ATOM   3435  OD1 ASN A 239      37.423  -2.782   9.572  1.00  0.78           O  
ATOM   3436  ND2 ASN A 239      36.322  -4.143  10.960  1.00  0.78           N  
ATOM   3437  H   ASN A 239      37.053  -1.750   7.801  1.00  0.78           H  
ATOM   3438  HA  ASN A 239      34.275  -2.758   7.301  1.00  0.78           H  
ATOM   3439 1HB  ASN A 239      34.504  -4.089   9.339  1.00  0.78           H  
ATOM   3440 2HB  ASN A 239      35.710  -4.570   8.204  1.00  0.78           H  
ATOM   3441 1HD2 ASN A 239      37.001  -4.029  11.682  1.00  0.78           H  
ATOM   3442 2HD2 ASN A 239      35.494  -4.716  11.117  1.00  0.78           H  
ATOM   3443  N   SER A 240      35.302  -0.330   8.956  1.00  0.71           N  
ATOM   3444  CA  SER A 240      34.963   0.746   9.861  1.00  0.71           C  
ATOM   3445  C   SER A 240      33.716   1.471   9.423  1.00  0.71           C  
ATOM   3446  O   SER A 240      33.340   1.423   8.244  1.00  0.71           O  
ATOM   3447  CB  SER A 240      36.134   1.685   9.964  1.00  0.71           C  
ATOM   3448  OG  SER A 240      36.380   2.288   8.731  1.00  0.71           O  
ATOM   3449  H   SER A 240      36.098  -0.238   8.348  1.00  0.71           H  
ATOM   3450  HA  SER A 240      34.776   0.325  10.845  1.00  0.71           H  
ATOM   3451 1HB  SER A 240      35.934   2.449  10.719  1.00  0.71           H  
ATOM   3452 2HB  SER A 240      37.014   1.128  10.281  1.00  0.71           H  
ATOM   3453  HG  SER A 240      37.278   2.642   8.790  1.00  0.71           H  
ATOM   3454  N   VAL A 241      33.097   2.150  10.379  1.00  0.67           N  
ATOM   3455  CA  VAL A 241      31.910   2.941  10.137  1.00  0.67           C  
ATOM   3456  C   VAL A 241      32.073   4.300  10.785  1.00  0.67           C  
ATOM   3457  O   VAL A 241      32.597   4.396  11.899  1.00  0.67           O  
ATOM   3458  CB  VAL A 241      30.669   2.241  10.682  1.00  0.67           C  
ATOM   3459  CG1 VAL A 241      29.397   3.085  10.388  1.00  0.67           C  
ATOM   3460  CG2 VAL A 241      30.600   0.888  10.099  1.00  0.67           C  
ATOM   3461  H   VAL A 241      33.468   2.124  11.319  1.00  0.67           H  
ATOM   3462  HA  VAL A 241      31.799   3.068   9.067  1.00  0.67           H  
ATOM   3463  HB  VAL A 241      30.763   2.144  11.746  1.00  0.67           H  
ATOM   3464 1HG1 VAL A 241      28.524   2.583  10.793  1.00  0.67           H  
ATOM   3465 2HG1 VAL A 241      29.478   4.060  10.838  1.00  0.67           H  
ATOM   3466 3HG1 VAL A 241      29.285   3.207   9.322  1.00  0.67           H  
ATOM   3467 1HG2 VAL A 241      29.778   0.403  10.496  1.00  0.67           H  
ATOM   3468 2HG2 VAL A 241      30.513   0.951   9.031  1.00  0.67           H  
ATOM   3469 3HG2 VAL A 241      31.481   0.324  10.356  1.00  0.67           H  
ATOM   3470  N   GLU A 242      31.665   5.349  10.090  1.00  0.65           N  
ATOM   3471  CA  GLU A 242      31.829   6.678  10.655  1.00  0.65           C  
ATOM   3472  C   GLU A 242      30.523   7.461  10.536  1.00  0.65           C  
ATOM   3473  O   GLU A 242      29.839   7.390   9.516  1.00  0.65           O  
ATOM   3474  CB  GLU A 242      33.008   7.339   9.937  1.00  0.65           C  
ATOM   3475  CG  GLU A 242      33.554   8.579  10.562  1.00  0.65           C  
ATOM   3476  CD  GLU A 242      34.815   9.064   9.875  1.00  0.65           C  
ATOM   3477  OE1 GLU A 242      35.258   8.442   8.951  1.00  0.65           O  
ATOM   3478  OE2 GLU A 242      35.375  10.039  10.292  1.00  0.65           O  
ATOM   3479  H   GLU A 242      31.256   5.198   9.166  1.00  0.65           H  
ATOM   3480  HA  GLU A 242      32.059   6.591  11.713  1.00  0.65           H  
ATOM   3481 1HB  GLU A 242      33.820   6.623   9.852  1.00  0.65           H  
ATOM   3482 2HB  GLU A 242      32.703   7.599   8.921  1.00  0.65           H  
ATOM   3483 1HG  GLU A 242      32.818   9.332  10.588  1.00  0.65           H  
ATOM   3484 2HG  GLU A 242      33.803   8.349  11.584  1.00  0.65           H  
ATOM   3485  N   ALA A 243      30.136   8.155  11.606  1.00  0.65           N  
ATOM   3486  CA  ALA A 243      28.883   8.906  11.626  1.00  0.65           C  
ATOM   3487  C   ALA A 243      29.091  10.414  11.547  1.00  0.65           C  
ATOM   3488  O   ALA A 243      30.043  10.937  12.118  1.00  0.65           O  
ATOM   3489  CB  ALA A 243      28.117   8.582  12.886  1.00  0.65           C  
ATOM   3490  H   ALA A 243      30.734   8.174  12.424  1.00  0.65           H  
ATOM   3491  HA  ALA A 243      28.301   8.596  10.776  1.00  0.65           H  
ATOM   3492 1HB  ALA A 243      27.165   9.111  12.874  1.00  0.65           H  
ATOM   3493 2HB  ALA A 243      27.941   7.519  12.926  1.00  0.65           H  
ATOM   3494 3HB  ALA A 243      28.697   8.888  13.755  1.00  0.65           H  
ATOM   3495  N   TYR A 244      28.162  11.117  10.894  1.00  0.66           N  
ATOM   3496  CA  TYR A 244      28.192  12.576  10.773  1.00  0.66           C  
ATOM   3497  C   TYR A 244      27.053  13.265  11.443  1.00  0.66           C  
ATOM   3498  O   TYR A 244      25.886  12.917  11.236  1.00  0.66           O  
ATOM   3499  CB  TYR A 244      28.148  13.003   9.334  1.00  0.66           C  
ATOM   3500  CG  TYR A 244      28.119  14.496   9.064  1.00  0.66           C  
ATOM   3501  CD1 TYR A 244      29.201  15.293   9.376  1.00  0.66           C  
ATOM   3502  CD2 TYR A 244      27.016  15.055   8.455  1.00  0.66           C  
ATOM   3503  CE1 TYR A 244      29.173  16.640   9.095  1.00  0.66           C  
ATOM   3504  CE2 TYR A 244      26.995  16.398   8.169  1.00  0.66           C  
ATOM   3505  CZ  TYR A 244      28.064  17.190   8.490  1.00  0.66           C  
ATOM   3506  OH  TYR A 244      28.015  18.535   8.207  1.00  0.66           O  
ATOM   3507  H   TYR A 244      27.436  10.606  10.412  1.00  0.66           H  
ATOM   3508  HA  TYR A 244      29.111  12.940  11.223  1.00  0.66           H  
ATOM   3509 1HB  TYR A 244      28.912  12.611   8.877  1.00  0.66           H  
ATOM   3510 2HB  TYR A 244      27.280  12.586   8.898  1.00  0.66           H  
ATOM   3511  HD1 TYR A 244      30.070  14.854   9.848  1.00  0.66           H  
ATOM   3512  HD2 TYR A 244      26.167  14.434   8.204  1.00  0.66           H  
ATOM   3513  HE1 TYR A 244      30.016  17.263   9.348  1.00  0.66           H  
ATOM   3514  HE2 TYR A 244      26.127  16.839   7.691  1.00  0.66           H  
ATOM   3515  HH  TYR A 244      28.806  18.985   8.547  1.00  0.66           H  
ATOM   3516  N   ASP A 245      27.405  14.281  12.211  1.00  0.68           N  
ATOM   3517  CA  ASP A 245      26.455  15.109  12.912  1.00  0.68           C  
ATOM   3518  C   ASP A 245      26.467  16.558  12.393  1.00  0.68           C  
ATOM   3519  O   ASP A 245      27.348  17.337  12.788  1.00  0.68           O  
ATOM   3520  CB  ASP A 245      26.786  15.083  14.392  1.00  0.68           C  
ATOM   3521  CG  ASP A 245      25.833  15.910  15.243  1.00  0.68           C  
ATOM   3522  OD1 ASP A 245      24.984  16.596  14.697  1.00  0.68           O  
ATOM   3523  OD2 ASP A 245      25.989  15.872  16.445  1.00  0.68           O  
ATOM   3524  H   ASP A 245      28.405  14.475  12.316  1.00  0.68           H  
ATOM   3525  HA  ASP A 245      25.472  14.671  12.800  1.00  0.68           H  
ATOM   3526 1HB  ASP A 245      26.786  14.056  14.754  1.00  0.68           H  
ATOM   3527 2HB  ASP A 245      27.800  15.467  14.537  1.00  0.68           H  
ATOM   3528  N   PRO A 246      25.496  16.961  11.539  1.00  0.69           N  
ATOM   3529  CA  PRO A 246      25.350  18.271  10.923  1.00  0.69           C  
ATOM   3530  C   PRO A 246      25.225  19.414  11.924  1.00  0.69           C  
ATOM   3531  O   PRO A 246      25.450  20.570  11.568  1.00  0.69           O  
ATOM   3532  CB  PRO A 246      24.032  18.155  10.154  1.00  0.69           C  
ATOM   3533  CG  PRO A 246      23.833  16.727   9.908  1.00  0.69           C  
ATOM   3534  CD  PRO A 246      24.433  16.017  11.112  1.00  0.69           C  
ATOM   3535  HA  PRO A 246      26.191  18.450  10.239  1.00  0.69           H  
ATOM   3536 1HB  PRO A 246      23.219  18.599  10.751  1.00  0.69           H  
ATOM   3537 2HB  PRO A 246      24.094  18.734   9.218  1.00  0.69           H  
ATOM   3538 1HG  PRO A 246      22.758  16.574   9.837  1.00  0.69           H  
ATOM   3539 2HG  PRO A 246      24.254  16.421   8.950  1.00  0.69           H  
ATOM   3540 1HD  PRO A 246      23.680  15.870  11.910  1.00  0.69           H  
ATOM   3541 2HD  PRO A 246      24.849  15.078  10.748  1.00  0.69           H  
ATOM   3542  N   GLU A 247      24.838  19.113  13.175  1.00  0.70           N  
ATOM   3543  CA  GLU A 247      24.656  20.178  14.155  1.00  0.70           C  
ATOM   3544  C   GLU A 247      25.970  20.555  14.818  1.00  0.70           C  
ATOM   3545  O   GLU A 247      26.057  21.552  15.539  1.00  0.70           O  
ATOM   3546  CB  GLU A 247      23.624  19.765  15.208  1.00  0.70           C  
ATOM   3547  CG  GLU A 247      22.208  19.580  14.647  1.00  0.70           C  
ATOM   3548  CD  GLU A 247      21.165  19.207  15.691  1.00  0.70           C  
ATOM   3549  OE1 GLU A 247      21.499  19.099  16.849  1.00  0.70           O  
ATOM   3550  OE2 GLU A 247      20.028  19.033  15.315  1.00  0.70           O  
ATOM   3551  H   GLU A 247      24.698  18.144  13.493  1.00  0.70           H  
ATOM   3552  HA  GLU A 247      24.278  21.058  13.637  1.00  0.70           H  
ATOM   3553 1HB  GLU A 247      23.934  18.822  15.666  1.00  0.70           H  
ATOM   3554 2HB  GLU A 247      23.586  20.516  15.996  1.00  0.70           H  
ATOM   3555 1HG  GLU A 247      21.903  20.506  14.161  1.00  0.70           H  
ATOM   3556 2HG  GLU A 247      22.243  18.800  13.884  1.00  0.70           H  
ATOM   3557  N   ARG A 248      26.992  19.741  14.582  1.00  0.70           N  
ATOM   3558  CA  ARG A 248      28.313  19.962  15.126  1.00  0.70           C  
ATOM   3559  C   ARG A 248      29.293  20.064  13.968  1.00  0.70           C  
ATOM   3560  O   ARG A 248      30.405  20.570  14.118  1.00  0.70           O  
ATOM   3561  CB  ARG A 248      28.685  18.851  16.096  1.00  0.70           C  
ATOM   3562  CG  ARG A 248      27.862  18.851  17.395  1.00  0.70           C  
ATOM   3563  CD  ARG A 248      28.162  17.680  18.275  1.00  0.70           C  
ATOM   3564  NE  ARG A 248      27.498  17.801  19.585  1.00  0.70           N  
ATOM   3565  CZ  ARG A 248      26.216  17.455  19.884  1.00  0.70           C  
ATOM   3566  NH1 ARG A 248      25.403  16.930  18.987  1.00  0.70           N  
ATOM   3567  NH2 ARG A 248      25.771  17.652  21.117  1.00  0.70           N  
ATOM   3568  H   ARG A 248      26.864  18.930  13.981  1.00  0.70           H  
ATOM   3569  HA  ARG A 248      28.322  20.906  15.669  1.00  0.70           H  
ATOM   3570 1HB  ARG A 248      28.512  17.888  15.614  1.00  0.70           H  
ATOM   3571 2HB  ARG A 248      29.744  18.909  16.352  1.00  0.70           H  
ATOM   3572 1HG  ARG A 248      28.054  19.766  17.951  1.00  0.70           H  
ATOM   3573 2HG  ARG A 248      26.800  18.797  17.137  1.00  0.70           H  
ATOM   3574 1HD  ARG A 248      27.818  16.765  17.797  1.00  0.70           H  
ATOM   3575 2HD  ARG A 248      29.240  17.614  18.439  1.00  0.70           H  
ATOM   3576  HE  ARG A 248      28.050  18.193  20.332  1.00  0.70           H  
ATOM   3577 1HH1 ARG A 248      25.710  16.741  18.018  1.00  0.70           H  
ATOM   3578 2HH1 ARG A 248      24.461  16.688  19.240  1.00  0.70           H  
ATOM   3579 1HH2 ARG A 248      26.380  18.053  21.817  1.00  0.70           H  
ATOM   3580 2HH2 ARG A 248      24.824  17.400  21.355  1.00  0.70           H  
ATOM   3581  N   ASN A 249      28.836  19.616  12.793  1.00  0.70           N  
ATOM   3582  CA  ASN A 249      29.640  19.558  11.577  1.00  0.70           C  
ATOM   3583  C   ASN A 249      30.892  18.735  11.784  1.00  0.70           C  
ATOM   3584  O   ASN A 249      32.003  19.169  11.483  1.00  0.70           O  
ATOM   3585  CB  ASN A 249      29.980  20.941  11.047  1.00  0.70           C  
ATOM   3586  CG  ASN A 249      30.529  20.916   9.593  1.00  0.70           C  
ATOM   3587  OD1 ASN A 249      30.168  20.073   8.742  1.00  0.70           O  
ATOM   3588  ND2 ASN A 249      31.397  21.869   9.310  1.00  0.70           N  
ATOM   3589  H   ASN A 249      27.908  19.208  12.766  1.00  0.70           H  
ATOM   3590  HA  ASN A 249      29.048  19.051  10.817  1.00  0.70           H  
ATOM   3591 1HB  ASN A 249      29.086  21.567  11.078  1.00  0.70           H  
ATOM   3592 2HB  ASN A 249      30.727  21.406  11.690  1.00  0.70           H  
ATOM   3593 1HD2 ASN A 249      31.801  21.958   8.398  1.00  0.70           H  
ATOM   3594 2HD2 ASN A 249      31.655  22.527  10.019  1.00  0.70           H  
ATOM   3595  N   GLU A 250      30.702  17.533  12.308  1.00  0.69           N  
ATOM   3596  CA  GLU A 250      31.839  16.656  12.531  1.00  0.69           C  
ATOM   3597  C   GLU A 250      31.511  15.193  12.313  1.00  0.69           C  
ATOM   3598  O   GLU A 250      30.362  14.756  12.438  1.00  0.69           O  
ATOM   3599  CB  GLU A 250      32.373  16.809  13.960  1.00  0.69           C  
ATOM   3600  CG  GLU A 250      31.418  16.317  15.043  1.00  0.69           C  
ATOM   3601  CD  GLU A 250      31.932  16.525  16.467  1.00  0.69           C  
ATOM   3602  OE1 GLU A 250      32.970  17.121  16.638  1.00  0.69           O  
ATOM   3603  OE2 GLU A 250      31.275  16.071  17.377  1.00  0.69           O  
ATOM   3604  H   GLU A 250      29.749  17.260  12.544  1.00  0.69           H  
ATOM   3605  HA  GLU A 250      32.627  16.929  11.829  1.00  0.69           H  
ATOM   3606 1HB  GLU A 250      33.307  16.256  14.062  1.00  0.69           H  
ATOM   3607 2HB  GLU A 250      32.587  17.861  14.157  1.00  0.69           H  
ATOM   3608 1HG  GLU A 250      30.475  16.832  14.923  1.00  0.69           H  
ATOM   3609 2HG  GLU A 250      31.236  15.253  14.883  1.00  0.69           H  
ATOM   3610  N   TRP A 251      32.555  14.433  12.003  1.00  0.68           N  
ATOM   3611  CA  TRP A 251      32.462  12.991  11.860  1.00  0.68           C  
ATOM   3612  C   TRP A 251      33.065  12.287  13.075  1.00  0.68           C  
ATOM   3613  O   TRP A 251      34.019  12.788  13.677  1.00  0.68           O  
ATOM   3614  CB  TRP A 251      33.141  12.519  10.569  1.00  0.68           C  
ATOM   3615  CG  TRP A 251      32.381  12.864   9.291  1.00  0.68           C  
ATOM   3616  CD1 TRP A 251      32.461  14.029   8.618  1.00  0.68           C  
ATOM   3617  CD2 TRP A 251      31.446  12.027   8.528  1.00  0.68           C  
ATOM   3618  NE1 TRP A 251      31.660  14.003   7.515  1.00  0.68           N  
ATOM   3619  CE2 TRP A 251      31.021  12.781   7.446  1.00  0.68           C  
ATOM   3620  CE3 TRP A 251      30.942  10.721   8.679  1.00  0.68           C  
ATOM   3621  CZ2 TRP A 251      30.076  12.270   6.504  1.00  0.68           C  
ATOM   3622  CZ3 TRP A 251      30.032  10.224   7.744  1.00  0.68           C  
ATOM   3623  CH2 TRP A 251      29.610  10.974   6.695  1.00  0.68           C  
ATOM   3624  H   TRP A 251      33.458  14.871  11.887  1.00  0.68           H  
ATOM   3625  HA  TRP A 251      31.419  12.736  11.794  1.00  0.68           H  
ATOM   3626 1HB  TRP A 251      34.139  12.953  10.498  1.00  0.68           H  
ATOM   3627 2HB  TRP A 251      33.263  11.467  10.610  1.00  0.68           H  
ATOM   3628  HD1 TRP A 251      33.078  14.876   8.910  1.00  0.68           H  
ATOM   3629  HE1 TRP A 251      31.597  14.806   6.876  1.00  0.68           H  
ATOM   3630  HE3 TRP A 251      31.237  10.114   9.501  1.00  0.68           H  
ATOM   3631  HZ2 TRP A 251      29.709  12.840   5.665  1.00  0.68           H  
ATOM   3632  HZ3 TRP A 251      29.651   9.215   7.886  1.00  0.68           H  
ATOM   3633  HH2 TRP A 251      28.889  10.549   5.999  1.00  0.68           H  
ATOM   3634  N   SER A 252      32.531  11.112  13.404  1.00  0.67           N  
ATOM   3635  CA  SER A 252      33.037  10.309  14.514  1.00  0.67           C  
ATOM   3636  C   SER A 252      32.947   8.820  14.231  1.00  0.67           C  
ATOM   3637  O   SER A 252      31.957   8.324  13.699  1.00  0.67           O  
ATOM   3638  CB  SER A 252      32.239  10.603  15.767  1.00  0.67           C  
ATOM   3639  OG  SER A 252      32.682   9.820  16.845  1.00  0.67           O  
ATOM   3640  H   SER A 252      31.719  10.797  12.878  1.00  0.67           H  
ATOM   3641  HA  SER A 252      34.084  10.565  14.679  1.00  0.67           H  
ATOM   3642 1HB  SER A 252      32.329  11.661  16.016  1.00  0.67           H  
ATOM   3643 2HB  SER A 252      31.185  10.399  15.575  1.00  0.67           H  
ATOM   3644  HG  SER A 252      32.625   8.891  16.554  1.00  0.67           H  
ATOM   3645  N   LEU A 253      33.981   8.081  14.593  1.00  0.66           N  
ATOM   3646  CA  LEU A 253      33.921   6.642  14.377  1.00  0.66           C  
ATOM   3647  C   LEU A 253      32.889   6.006  15.285  1.00  0.66           C  
ATOM   3648  O   LEU A 253      32.741   6.410  16.442  1.00  0.66           O  
ATOM   3649  CB  LEU A 253      35.291   5.991  14.600  1.00  0.66           C  
ATOM   3650  CG  LEU A 253      36.375   6.367  13.580  1.00  0.66           C  
ATOM   3651  CD1 LEU A 253      37.704   5.764  14.007  1.00  0.66           C  
ATOM   3652  CD2 LEU A 253      35.961   5.841  12.202  1.00  0.66           C  
ATOM   3653  H   LEU A 253      34.793   8.508  15.019  1.00  0.66           H  
ATOM   3654  HA  LEU A 253      33.630   6.456  13.348  1.00  0.66           H  
ATOM   3655 1HB  LEU A 253      35.650   6.259  15.590  1.00  0.66           H  
ATOM   3656 2HB  LEU A 253      35.160   4.906  14.564  1.00  0.66           H  
ATOM   3657  HG  LEU A 253      36.482   7.452  13.536  1.00  0.66           H  
ATOM   3658 1HD1 LEU A 253      38.474   6.032  13.282  1.00  0.66           H  
ATOM   3659 2HD1 LEU A 253      37.980   6.151  14.988  1.00  0.66           H  
ATOM   3660 3HD1 LEU A 253      37.613   4.680  14.056  1.00  0.66           H  
ATOM   3661 1HD2 LEU A 253      36.719   6.108  11.462  1.00  0.66           H  
ATOM   3662 2HD2 LEU A 253      35.852   4.758  12.242  1.00  0.66           H  
ATOM   3663 3HD2 LEU A 253      35.013   6.282  11.922  1.00  0.66           H  
ATOM   3664  N   VAL A 254      32.197   5.011  14.752  1.00  0.67           N  
ATOM   3665  CA  VAL A 254      31.222   4.228  15.496  1.00  0.67           C  
ATOM   3666  C   VAL A 254      31.669   2.786  15.332  1.00  0.67           C  
ATOM   3667  O   VAL A 254      32.663   2.530  14.651  1.00  0.67           O  
ATOM   3668  CB  VAL A 254      29.770   4.448  15.013  1.00  0.67           C  
ATOM   3669  CG1 VAL A 254      29.382   5.916  15.157  1.00  0.67           C  
ATOM   3670  CG2 VAL A 254      29.610   4.009  13.637  1.00  0.67           C  
ATOM   3671  H   VAL A 254      32.365   4.776  13.773  1.00  0.67           H  
ATOM   3672  HA  VAL A 254      31.270   4.491  16.551  1.00  0.67           H  
ATOM   3673  HB  VAL A 254      29.108   3.874  15.649  1.00  0.67           H  
ATOM   3674 1HG1 VAL A 254      28.350   6.047  14.849  1.00  0.67           H  
ATOM   3675 2HG1 VAL A 254      29.490   6.220  16.198  1.00  0.67           H  
ATOM   3676 3HG1 VAL A 254      30.030   6.531  14.529  1.00  0.67           H  
ATOM   3677 1HG2 VAL A 254      28.581   4.149  13.327  1.00  0.67           H  
ATOM   3678 2HG2 VAL A 254      30.269   4.592  13.008  1.00  0.67           H  
ATOM   3679 3HG2 VAL A 254      29.865   2.956  13.583  1.00  0.67           H  
ATOM   3680  N   ALA A 255      31.008   1.845  15.981  1.00  0.68           N  
ATOM   3681  CA  ALA A 255      31.484   0.475  15.882  1.00  0.68           C  
ATOM   3682  C   ALA A 255      31.623  -0.005  14.423  1.00  0.68           C  
ATOM   3683  O   ALA A 255      30.796   0.353  13.578  1.00  0.68           O  
ATOM   3684  CB  ALA A 255      30.537  -0.455  16.595  1.00  0.68           C  
ATOM   3685  H   ALA A 255      30.204   2.075  16.562  1.00  0.68           H  
ATOM   3686  HA  ALA A 255      32.438   0.455  16.385  1.00  0.68           H  
ATOM   3687 1HB  ALA A 255      30.914  -1.474  16.564  1.00  0.68           H  
ATOM   3688 2HB  ALA A 255      30.462  -0.130  17.618  1.00  0.68           H  
ATOM   3689 3HB  ALA A 255      29.568  -0.425  16.125  1.00  0.68           H  
ATOM   3690  N   PRO A 256      32.690  -0.793  14.120  1.00  0.69           N  
ATOM   3691  CA  PRO A 256      33.016  -1.449  12.861  1.00  0.69           C  
ATOM   3692  C   PRO A 256      32.193  -2.701  12.633  1.00  0.69           C  
ATOM   3693  O   PRO A 256      31.660  -3.277  13.582  1.00  0.69           O  
ATOM   3694  CB  PRO A 256      34.480  -1.830  13.048  1.00  0.69           C  
ATOM   3695  CG  PRO A 256      34.624  -2.074  14.511  1.00  0.69           C  
ATOM   3696  CD  PRO A 256      33.722  -1.058  15.168  1.00  0.69           C  
ATOM   3697  HA  PRO A 256      32.883  -0.743  12.033  1.00  0.69           H  
ATOM   3698 1HB  PRO A 256      34.682  -2.723  12.458  1.00  0.69           H  
ATOM   3699 2HB  PRO A 256      35.136  -1.040  12.676  1.00  0.69           H  
ATOM   3700 1HG  PRO A 256      34.331  -3.112  14.741  1.00  0.69           H  
ATOM   3701 2HG  PRO A 256      35.677  -1.970  14.811  1.00  0.69           H  
ATOM   3702 1HD  PRO A 256      33.288  -1.526  16.061  1.00  0.69           H  
ATOM   3703 2HD  PRO A 256      34.303  -0.145  15.390  1.00  0.69           H  
ATOM   3704  N   LEU A 257      32.171  -3.167  11.391  1.00  0.71           N  
ATOM   3705  CA  LEU A 257      31.516  -4.418  11.044  1.00  0.71           C  
ATOM   3706  C   LEU A 257      32.461  -5.589  11.327  1.00  0.71           C  
ATOM   3707  O   LEU A 257      33.683  -5.419  11.410  1.00  0.71           O  
ATOM   3708  CB  LEU A 257      31.113  -4.418   9.562  1.00  0.71           C  
ATOM   3709  CG  LEU A 257      29.901  -3.656   9.257  1.00  0.71           C  
ATOM   3710  CD1 LEU A 257      30.245  -2.245   9.342  1.00  0.71           C  
ATOM   3711  CD2 LEU A 257      29.372  -3.996   7.934  1.00  0.71           C  
ATOM   3712  H   LEU A 257      32.627  -2.636  10.658  1.00  0.71           H  
ATOM   3713  HA  LEU A 257      30.622  -4.536  11.654  1.00  0.71           H  
ATOM   3714 1HB  LEU A 257      31.932  -3.999   8.975  1.00  0.71           H  
ATOM   3715 2HB  LEU A 257      30.951  -5.447   9.241  1.00  0.71           H  
ATOM   3716  HG  LEU A 257      29.157  -3.879   9.987  1.00  0.71           H  
ATOM   3717 1HD1 LEU A 257      29.375  -1.668   9.139  1.00  0.71           H  
ATOM   3718 2HD1 LEU A 257      30.610  -2.023  10.336  1.00  0.71           H  
ATOM   3719 3HD1 LEU A 257      31.019  -2.009   8.612  1.00  0.71           H  
ATOM   3720 1HD2 LEU A 257      28.478  -3.409   7.747  1.00  0.71           H  
ATOM   3721 2HD2 LEU A 257      30.124  -3.774   7.181  1.00  0.71           H  
ATOM   3722 3HD2 LEU A 257      29.125  -5.055   7.926  1.00  0.71           H  
ATOM   3723  N   SER A 258      31.905  -6.791  11.469  1.00  0.73           N  
ATOM   3724  CA  SER A 258      32.712  -7.988  11.692  1.00  0.73           C  
ATOM   3725  C   SER A 258      33.349  -8.532  10.402  1.00  0.73           C  
ATOM   3726  O   SER A 258      34.250  -9.372  10.446  1.00  0.73           O  
ATOM   3727  CB  SER A 258      31.851  -9.041  12.365  1.00  0.73           C  
ATOM   3728  OG  SER A 258      30.828  -9.474  11.526  1.00  0.73           O  
ATOM   3729  H   SER A 258      30.893  -6.895  11.405  1.00  0.73           H  
ATOM   3730  HA  SER A 258      33.518  -7.725  12.377  1.00  0.73           H  
ATOM   3731 1HB  SER A 258      32.472  -9.886  12.651  1.00  0.73           H  
ATOM   3732 2HB  SER A 258      31.420  -8.625  13.275  1.00  0.73           H  
ATOM   3733  HG  SER A 258      30.273  -8.681  11.357  1.00  0.73           H  
ATOM   3734  N   THR A 259      32.879  -8.035   9.264  1.00  0.75           N  
ATOM   3735  CA  THR A 259      33.366  -8.410   7.940  1.00  0.75           C  
ATOM   3736  C   THR A 259      33.699  -7.147   7.153  1.00  0.75           C  
ATOM   3737  O   THR A 259      32.925  -6.189   7.162  1.00  0.75           O  
ATOM   3738  CB  THR A 259      32.321  -9.268   7.197  1.00  0.75           C  
ATOM   3739  OG1 THR A 259      32.067 -10.460   7.951  1.00  0.75           O  
ATOM   3740  CG2 THR A 259      32.790  -9.654   5.813  1.00  0.75           C  
ATOM   3741  H   THR A 259      32.130  -7.362   9.330  1.00  0.75           H  
ATOM   3742  HA  THR A 259      34.281  -8.993   8.048  1.00  0.75           H  
ATOM   3743  HB  THR A 259      31.402  -8.705   7.115  1.00  0.75           H  
ATOM   3744  HG1 THR A 259      32.909 -10.870   8.186  1.00  0.75           H  
ATOM   3745 1HG2 THR A 259      32.029 -10.257   5.326  1.00  0.75           H  
ATOM   3746 2HG2 THR A 259      32.963  -8.771   5.234  1.00  0.75           H  
ATOM   3747 3HG2 THR A 259      33.717 -10.227   5.880  1.00  0.75           H  
ATOM   3748  N   ARG A 260      34.847  -7.124   6.475  1.00  0.76           N  
ATOM   3749  CA  ARG A 260      35.185  -5.943   5.682  1.00  0.76           C  
ATOM   3750  C   ARG A 260      34.322  -5.979   4.460  1.00  0.76           C  
ATOM   3751  O   ARG A 260      34.006  -7.051   3.953  1.00  0.76           O  
ATOM   3752  CB  ARG A 260      36.642  -5.919   5.251  1.00  0.76           C  
ATOM   3753  CG  ARG A 260      37.656  -5.788   6.354  1.00  0.76           C  
ATOM   3754  CD  ARG A 260      39.036  -5.872   5.832  1.00  0.76           C  
ATOM   3755  NE  ARG A 260      39.264  -7.142   5.160  1.00  0.76           N  
ATOM   3756  CZ  ARG A 260      40.441  -7.626   4.772  1.00  0.76           C  
ATOM   3757  NH1 ARG A 260      41.573  -6.994   5.014  1.00  0.76           N  
ATOM   3758  NH2 ARG A 260      40.421  -8.762   4.133  1.00  0.76           N  
ATOM   3759  H   ARG A 260      35.466  -7.930   6.482  1.00  0.76           H  
ATOM   3760  HA  ARG A 260      34.946  -5.039   6.228  1.00  0.76           H  
ATOM   3761 1HB  ARG A 260      36.871  -6.820   4.694  1.00  0.76           H  
ATOM   3762 2HB  ARG A 260      36.794  -5.075   4.574  1.00  0.76           H  
ATOM   3763 1HG  ARG A 260      37.552  -4.815   6.823  1.00  0.76           H  
ATOM   3764 2HG  ARG A 260      37.505  -6.574   7.093  1.00  0.76           H  
ATOM   3765 1HD  ARG A 260      39.201  -5.073   5.112  1.00  0.76           H  
ATOM   3766 2HD  ARG A 260      39.748  -5.781   6.649  1.00  0.76           H  
ATOM   3767  HE  ARG A 260      38.445  -7.718   4.886  1.00  0.76           H  
ATOM   3768 1HH1 ARG A 260      41.562  -6.111   5.505  1.00  0.76           H  
ATOM   3769 2HH1 ARG A 260      42.446  -7.392   4.704  1.00  0.76           H  
ATOM   3770 1HH2 ARG A 260      39.491  -9.177   3.941  1.00  0.76           H  
ATOM   3771 2HH2 ARG A 260      41.262  -9.181   3.790  1.00  0.76           H  
ATOM   3772  N   ARG A 261      33.915  -4.830   3.976  1.00  0.76           N  
ATOM   3773  CA  ARG A 261      33.124  -4.882   2.769  1.00  0.76           C  
ATOM   3774  C   ARG A 261      33.109  -3.559   2.021  1.00  0.76           C  
ATOM   3775  O   ARG A 261      32.929  -2.489   2.617  1.00  0.76           O  
ATOM   3776  CB  ARG A 261      31.701  -5.347   3.121  1.00  0.76           C  
ATOM   3777  CG  ARG A 261      30.936  -4.390   3.975  1.00  0.76           C  
ATOM   3778  CD  ARG A 261      29.537  -4.833   4.340  1.00  0.76           C  
ATOM   3779  NE  ARG A 261      29.440  -5.937   5.319  1.00  0.76           N  
ATOM   3780  CZ  ARG A 261      28.982  -7.201   5.110  1.00  0.76           C  
ATOM   3781  NH1 ARG A 261      28.549  -7.643   3.958  1.00  0.76           N  
ATOM   3782  NH2 ARG A 261      28.933  -8.057   6.113  1.00  0.76           N  
ATOM   3783  H   ARG A 261      34.201  -3.951   4.409  1.00  0.76           H  
ATOM   3784  HA  ARG A 261      33.555  -5.635   2.125  1.00  0.76           H  
ATOM   3785 1HB  ARG A 261      31.132  -5.496   2.199  1.00  0.76           H  
ATOM   3786 2HB  ARG A 261      31.717  -6.297   3.644  1.00  0.76           H  
ATOM   3787 1HG  ARG A 261      31.485  -4.244   4.908  1.00  0.76           H  
ATOM   3788 2HG  ARG A 261      30.862  -3.437   3.454  1.00  0.76           H  
ATOM   3789 1HD  ARG A 261      29.038  -3.982   4.766  1.00  0.76           H  
ATOM   3790 2HD  ARG A 261      29.023  -5.153   3.432  1.00  0.76           H  
ATOM   3791  HE  ARG A 261      29.746  -5.729   6.259  1.00  0.76           H  
ATOM   3792 1HH1 ARG A 261      28.545  -7.070   3.104  1.00  0.76           H  
ATOM   3793 2HH1 ARG A 261      28.230  -8.620   3.931  1.00  0.76           H  
ATOM   3794 1HH2 ARG A 261      29.234  -7.786   7.063  1.00  0.76           H  
ATOM   3795 2HH2 ARG A 261      28.575  -8.991   5.921  1.00  0.76           H  
ATOM   3796  N   SER A 262      33.158  -3.658   0.702  1.00  0.75           N  
ATOM   3797  CA  SER A 262      33.046  -2.497  -0.169  1.00  0.75           C  
ATOM   3798  C   SER A 262      32.122  -2.819  -1.329  1.00  0.75           C  
ATOM   3799  O   SER A 262      31.924  -3.984  -1.673  1.00  0.75           O  
ATOM   3800  CB  SER A 262      34.435  -2.081  -0.637  1.00  0.75           C  
ATOM   3801  OG  SER A 262      35.076  -3.090  -1.373  1.00  0.75           O  
ATOM   3802  H   SER A 262      33.375  -4.574   0.308  1.00  0.75           H  
ATOM   3803  HA  SER A 262      32.606  -1.670   0.392  1.00  0.75           H  
ATOM   3804 1HB  SER A 262      34.355  -1.178  -1.246  1.00  0.75           H  
ATOM   3805 2HB  SER A 262      35.042  -1.832   0.232  1.00  0.75           H  
ATOM   3806  HG  SER A 262      34.486  -3.295  -2.107  1.00  0.75           H  
ATOM   3807  N   GLY A 263      31.514  -1.800  -1.933  1.00  0.74           N  
ATOM   3808  CA  GLY A 263      30.550  -2.076  -2.991  1.00  0.74           C  
ATOM   3809  C   GLY A 263      29.285  -2.631  -2.324  1.00  0.74           C  
ATOM   3810  O   GLY A 263      28.573  -3.459  -2.896  1.00  0.74           O  
ATOM   3811  H   GLY A 263      31.682  -0.840  -1.647  1.00  0.74           H  
ATOM   3812 1HA  GLY A 263      30.319  -1.158  -3.532  1.00  0.74           H  
ATOM   3813 2HA  GLY A 263      30.959  -2.796  -3.698  1.00  0.74           H  
ATOM   3814  N   VAL A 264      29.043  -2.180  -1.093  1.00  0.73           N  
ATOM   3815  CA  VAL A 264      27.943  -2.631  -0.237  1.00  0.73           C  
ATOM   3816  C   VAL A 264      26.770  -1.676  -0.224  1.00  0.73           C  
ATOM   3817  O   VAL A 264      26.949  -0.458  -0.143  1.00  0.73           O  
ATOM   3818  CB  VAL A 264      28.467  -2.749   1.209  1.00  0.73           C  
ATOM   3819  CG1 VAL A 264      29.045  -1.388   1.670  1.00  0.73           C  
ATOM   3820  CG2 VAL A 264      27.360  -3.129   2.130  1.00  0.73           C  
ATOM   3821  H   VAL A 264      29.672  -1.480  -0.726  1.00  0.73           H  
ATOM   3822  HA  VAL A 264      27.600  -3.608  -0.587  1.00  0.73           H  
ATOM   3823  HB  VAL A 264      29.262  -3.496   1.245  1.00  0.73           H  
ATOM   3824 1HG1 VAL A 264      29.424  -1.469   2.692  1.00  0.73           H  
ATOM   3825 2HG1 VAL A 264      29.863  -1.092   1.006  1.00  0.73           H  
ATOM   3826 3HG1 VAL A 264      28.263  -0.635   1.636  1.00  0.73           H  
ATOM   3827 1HG2 VAL A 264      27.736  -3.190   3.102  1.00  0.73           H  
ATOM   3828 2HG2 VAL A 264      26.578  -2.388   2.113  1.00  0.73           H  
ATOM   3829 3HG2 VAL A 264      26.961  -4.084   1.831  1.00  0.73           H  
ATOM   3830  N   GLY A 265      25.561  -2.221  -0.305  1.00  0.73           N  
ATOM   3831  CA  GLY A 265      24.409  -1.348  -0.257  1.00  0.73           C  
ATOM   3832  C   GLY A 265      23.974  -1.236   1.186  1.00  0.73           C  
ATOM   3833  O   GLY A 265      23.988  -2.228   1.919  1.00  0.73           O  
ATOM   3834  H   GLY A 265      25.454  -3.238  -0.336  1.00  0.73           H  
ATOM   3835 1HA  GLY A 265      24.669  -0.365  -0.648  1.00  0.73           H  
ATOM   3836 2HA  GLY A 265      23.623  -1.741  -0.880  1.00  0.73           H  
ATOM   3837  N   VAL A 266      23.554  -0.049   1.595  1.00  0.75           N  
ATOM   3838  CA  VAL A 266      23.158   0.155   2.980  1.00  0.75           C  
ATOM   3839  C   VAL A 266      21.769   0.797   3.094  1.00  0.75           C  
ATOM   3840  O   VAL A 266      21.443   1.726   2.353  1.00  0.75           O  
ATOM   3841  CB  VAL A 266      24.241   0.978   3.722  1.00  0.75           C  
ATOM   3842  CG1 VAL A 266      23.841   1.216   5.132  1.00  0.75           C  
ATOM   3843  CG2 VAL A 266      25.558   0.218   3.741  1.00  0.75           C  
ATOM   3844  H   VAL A 266      23.529   0.727   0.948  1.00  0.75           H  
ATOM   3845  HA  VAL A 266      23.114  -0.816   3.452  1.00  0.75           H  
ATOM   3846  HB  VAL A 266      24.353   1.940   3.222  1.00  0.75           H  
ATOM   3847 1HG1 VAL A 266      24.607   1.806   5.638  1.00  0.75           H  
ATOM   3848 2HG1 VAL A 266      22.912   1.728   5.167  1.00  0.75           H  
ATOM   3849 3HG1 VAL A 266      23.735   0.255   5.622  1.00  0.75           H  
ATOM   3850 1HG2 VAL A 266      26.293   0.809   4.256  1.00  0.75           H  
ATOM   3851 2HG2 VAL A 266      25.425  -0.707   4.258  1.00  0.75           H  
ATOM   3852 3HG2 VAL A 266      25.893   0.010   2.743  1.00  0.75           H  
ATOM   3853  N   ALA A 267      20.953   0.282   4.019  1.00  0.79           N  
ATOM   3854  CA  ALA A 267      19.593   0.791   4.235  1.00  0.79           C  
ATOM   3855  C   ALA A 267      19.213   0.797   5.706  1.00  0.79           C  
ATOM   3856  O   ALA A 267      19.810   0.101   6.520  1.00  0.79           O  
ATOM   3857  CB  ALA A 267      18.582  -0.045   3.473  1.00  0.79           C  
ATOM   3858  H   ALA A 267      21.310  -0.496   4.576  1.00  0.79           H  
ATOM   3859  HA  ALA A 267      19.554   1.819   3.873  1.00  0.79           H  
ATOM   3860 1HB  ALA A 267      17.587   0.363   3.626  1.00  0.79           H  
ATOM   3861 2HB  ALA A 267      18.824  -0.007   2.424  1.00  0.79           H  
ATOM   3862 3HB  ALA A 267      18.608  -1.075   3.824  1.00  0.79           H  
ATOM   3863  N   VAL A 268      18.212   1.599   6.055  1.00  0.83           N  
ATOM   3864  CA  VAL A 268      17.750   1.657   7.440  1.00  0.83           C  
ATOM   3865  C   VAL A 268      16.341   1.155   7.632  1.00  0.83           C  
ATOM   3866  O   VAL A 268      15.415   1.526   6.913  1.00  0.83           O  
ATOM   3867  CB  VAL A 268      17.884   3.077   7.990  1.00  0.83           C  
ATOM   3868  CG1 VAL A 268      17.322   3.187   9.390  1.00  0.83           C  
ATOM   3869  CG2 VAL A 268      19.316   3.381   8.035  1.00  0.83           C  
ATOM   3870  H   VAL A 268      17.757   2.169   5.356  1.00  0.83           H  
ATOM   3871  HA  VAL A 268      18.404   1.024   8.031  1.00  0.83           H  
ATOM   3872  HB  VAL A 268      17.356   3.778   7.346  1.00  0.83           H  
ATOM   3873 1HG1 VAL A 268      17.463   4.209   9.734  1.00  0.83           H  
ATOM   3874 2HG1 VAL A 268      16.262   2.950   9.383  1.00  0.83           H  
ATOM   3875 3HG1 VAL A 268      17.846   2.497  10.054  1.00  0.83           H  
ATOM   3876 1HG2 VAL A 268      19.488   4.375   8.414  1.00  0.83           H  
ATOM   3877 2HG2 VAL A 268      19.767   2.658   8.679  1.00  0.83           H  
ATOM   3878 3HG2 VAL A 268      19.707   3.290   7.055  1.00  0.83           H  
ATOM   3879  N   LEU A 269      16.200   0.277   8.608  1.00  0.86           N  
ATOM   3880  CA  LEU A 269      14.925  -0.338   8.898  1.00  0.86           C  
ATOM   3881  C   LEU A 269      14.731  -0.664  10.371  1.00  0.86           C  
ATOM   3882  O   LEU A 269      15.574  -1.296  11.004  1.00  0.86           O  
ATOM   3883  CB  LEU A 269      14.789  -1.579   8.025  1.00  0.86           C  
ATOM   3884  CG  LEU A 269      13.607  -2.416   8.235  1.00  0.86           C  
ATOM   3885  CD1 LEU A 269      12.350  -1.651   7.908  1.00  0.86           C  
ATOM   3886  CD2 LEU A 269      13.745  -3.582   7.340  1.00  0.86           C  
ATOM   3887  H   LEU A 269      17.022   0.051   9.170  1.00  0.86           H  
ATOM   3888  HA  LEU A 269      14.143   0.363   8.608  1.00  0.86           H  
ATOM   3889 1HB  LEU A 269      14.790  -1.271   6.997  1.00  0.86           H  
ATOM   3890 2HB  LEU A 269      15.640  -2.198   8.166  1.00  0.86           H  
ATOM   3891  HG  LEU A 269      13.559  -2.741   9.266  1.00  0.86           H  
ATOM   3892 1HD1 LEU A 269      11.491  -2.304   8.059  1.00  0.86           H  
ATOM   3893 2HD1 LEU A 269      12.259  -0.789   8.553  1.00  0.86           H  
ATOM   3894 3HD1 LEU A 269      12.380  -1.327   6.877  1.00  0.86           H  
ATOM   3895 1HD2 LEU A 269      12.898  -4.212   7.446  1.00  0.86           H  
ATOM   3896 2HD2 LEU A 269      13.781  -3.220   6.331  1.00  0.86           H  
ATOM   3897 3HD2 LEU A 269      14.656  -4.137   7.574  1.00  0.86           H  
ATOM   3898  N   ASN A 270      13.608  -0.216  10.917  1.00  0.87           N  
ATOM   3899  CA  ASN A 270      13.227  -0.474  12.301  1.00  0.87           C  
ATOM   3900  C   ASN A 270      14.305  -0.045  13.302  1.00  0.87           C  
ATOM   3901  O   ASN A 270      14.545  -0.716  14.305  1.00  0.87           O  
ATOM   3902  CB  ASN A 270      12.878  -1.942  12.472  1.00  0.87           C  
ATOM   3903  CG  ASN A 270      11.687  -2.356  11.618  1.00  0.87           C  
ATOM   3904  OD1 ASN A 270      10.780  -1.557  11.358  1.00  0.87           O  
ATOM   3905  ND2 ASN A 270      11.678  -3.594  11.192  1.00  0.87           N  
ATOM   3906  H   ASN A 270      12.973   0.311  10.335  1.00  0.87           H  
ATOM   3907  HA  ASN A 270      12.335   0.115  12.523  1.00  0.87           H  
ATOM   3908 1HB  ASN A 270      13.734  -2.566  12.213  1.00  0.87           H  
ATOM   3909 2HB  ASN A 270      12.642  -2.136  13.518  1.00  0.87           H  
ATOM   3910 1HD2 ASN A 270      10.916  -3.927  10.627  1.00  0.87           H  
ATOM   3911 2HD2 ASN A 270      12.430  -4.204  11.437  1.00  0.87           H  
ATOM   3912  N   GLY A 271      14.941   1.090  13.022  1.00  0.85           N  
ATOM   3913  CA  GLY A 271      15.969   1.661  13.883  1.00  0.85           C  
ATOM   3914  C   GLY A 271      17.381   1.095  13.680  1.00  0.85           C  
ATOM   3915  O   GLY A 271      18.307   1.529  14.363  1.00  0.85           O  
ATOM   3916  H   GLY A 271      14.692   1.579  12.176  1.00  0.85           H  
ATOM   3917 1HA  GLY A 271      15.992   2.738  13.729  1.00  0.85           H  
ATOM   3918 2HA  GLY A 271      15.677   1.507  14.920  1.00  0.85           H  
ATOM   3919  N   LEU A 272      17.555   0.136  12.771  1.00  0.81           N  
ATOM   3920  CA  LEU A 272      18.873  -0.458  12.546  1.00  0.81           C  
ATOM   3921  C   LEU A 272      19.455  -0.124  11.171  1.00  0.81           C  
ATOM   3922  O   LEU A 272      18.710   0.078  10.209  1.00  0.81           O  
ATOM   3923  CB  LEU A 272      18.782  -1.969  12.688  1.00  0.81           C  
ATOM   3924  CG  LEU A 272      18.242  -2.497  14.001  1.00  0.81           C  
ATOM   3925  CD1 LEU A 272      18.162  -4.002  13.926  1.00  0.81           C  
ATOM   3926  CD2 LEU A 272      19.130  -2.069  15.109  1.00  0.81           C  
ATOM   3927  H   LEU A 272      16.764  -0.226  12.242  1.00  0.81           H  
ATOM   3928  HA  LEU A 272      19.557  -0.078  13.303  1.00  0.81           H  
ATOM   3929 1HB  LEU A 272      18.133  -2.335  11.918  1.00  0.81           H  
ATOM   3930 2HB  LEU A 272      19.776  -2.387  12.536  1.00  0.81           H  
ATOM   3931  HG  LEU A 272      17.233  -2.106  14.168  1.00  0.81           H  
ATOM   3932 1HD1 LEU A 272      17.767  -4.389  14.865  1.00  0.81           H  
ATOM   3933 2HD1 LEU A 272      17.506  -4.287  13.113  1.00  0.81           H  
ATOM   3934 3HD1 LEU A 272      19.157  -4.410  13.754  1.00  0.81           H  
ATOM   3935 1HD2 LEU A 272      18.749  -2.448  16.061  1.00  0.81           H  
ATOM   3936 2HD2 LEU A 272      20.120  -2.469  14.925  1.00  0.81           H  
ATOM   3937 3HD2 LEU A 272      19.174  -0.980  15.145  1.00  0.81           H  
ATOM   3938  N   ILE A 273      20.787  -0.121  11.057  1.00  0.76           N  
ATOM   3939  CA  ILE A 273      21.398   0.085   9.729  1.00  0.76           C  
ATOM   3940  C   ILE A 273      21.854  -1.255   9.187  1.00  0.76           C  
ATOM   3941  O   ILE A 273      22.600  -1.955   9.856  1.00  0.76           O  
ATOM   3942  CB  ILE A 273      22.638   1.006   9.740  1.00  0.76           C  
ATOM   3943  CG1 ILE A 273      22.326   2.317  10.282  1.00  0.76           C  
ATOM   3944  CG2 ILE A 273      23.160   1.154   8.348  1.00  0.76           C  
ATOM   3945  CD1 ILE A 273      23.503   3.146  10.482  1.00  0.76           C  
ATOM   3946  H   ILE A 273      21.349  -0.284  11.896  1.00  0.76           H  
ATOM   3947  HA  ILE A 273      20.658   0.494   9.044  1.00  0.76           H  
ATOM   3948  HB  ILE A 273      23.409   0.578  10.336  1.00  0.76           H  
ATOM   3949 1HG1 ILE A 273      21.666   2.847   9.635  1.00  0.76           H  
ATOM   3950 2HG1 ILE A 273      21.857   2.167  11.227  1.00  0.76           H  
ATOM   3951 1HG2 ILE A 273      24.041   1.793   8.350  1.00  0.76           H  
ATOM   3952 2HG2 ILE A 273      23.428   0.174   7.961  1.00  0.76           H  
ATOM   3953 3HG2 ILE A 273      22.384   1.598   7.722  1.00  0.76           H  
ATOM   3954 1HD1 ILE A 273      23.182   4.079  10.909  1.00  0.76           H  
ATOM   3955 2HD1 ILE A 273      24.200   2.661  11.148  1.00  0.76           H  
ATOM   3956 3HD1 ILE A 273      23.986   3.322   9.526  1.00  0.76           H  
ATOM   3957  N   TYR A 274      21.390  -1.628   8.003  1.00  0.72           N  
ATOM   3958  CA  TYR A 274      21.735  -2.913   7.405  1.00  0.72           C  
ATOM   3959  C   TYR A 274      22.710  -2.745   6.261  1.00  0.72           C  
ATOM   3960  O   TYR A 274      22.459  -1.971   5.337  1.00  0.72           O  
ATOM   3961  CB  TYR A 274      20.479  -3.583   6.868  1.00  0.72           C  
ATOM   3962  CG  TYR A 274      19.504  -3.978   7.925  1.00  0.72           C  
ATOM   3963  CD1 TYR A 274      18.673  -3.021   8.439  1.00  0.72           C  
ATOM   3964  CD2 TYR A 274      19.407  -5.291   8.365  1.00  0.72           C  
ATOM   3965  CE1 TYR A 274      17.766  -3.357   9.384  1.00  0.72           C  
ATOM   3966  CE2 TYR A 274      18.474  -5.627   9.322  1.00  0.72           C  
ATOM   3967  CZ  TYR A 274      17.655  -4.650   9.829  1.00  0.72           C  
ATOM   3968  OH  TYR A 274      16.716  -4.943  10.780  1.00  0.72           O  
ATOM   3969  H   TYR A 274      20.777  -1.001   7.497  1.00  0.72           H  
ATOM   3970  HA  TYR A 274      22.199  -3.545   8.156  1.00  0.72           H  
ATOM   3971 1HB  TYR A 274      19.977  -2.898   6.181  1.00  0.72           H  
ATOM   3972 2HB  TYR A 274      20.754  -4.473   6.303  1.00  0.72           H  
ATOM   3973  HD1 TYR A 274      18.741  -1.984   8.092  1.00  0.72           H  
ATOM   3974  HD2 TYR A 274      20.054  -6.047   7.959  1.00  0.72           H  
ATOM   3975  HE1 TYR A 274      17.124  -2.597   9.788  1.00  0.72           H  
ATOM   3976  HE2 TYR A 274      18.388  -6.656   9.672  1.00  0.72           H  
ATOM   3977  HH  TYR A 274      16.264  -4.127  11.039  1.00  0.72           H  
ATOM   3978  N   ALA A 275      23.804  -3.493   6.312  1.00  0.69           N  
ATOM   3979  CA  ALA A 275      24.815  -3.493   5.266  1.00  0.69           C  
ATOM   3980  C   ALA A 275      24.708  -4.806   4.505  1.00  0.69           C  
ATOM   3981  O   ALA A 275      24.839  -5.872   5.110  1.00  0.69           O  
ATOM   3982  CB  ALA A 275      26.190  -3.285   5.885  1.00  0.69           C  
ATOM   3983  H   ALA A 275      23.942  -4.090   7.125  1.00  0.69           H  
ATOM   3984  HA  ALA A 275      24.596  -2.696   4.563  1.00  0.69           H  
ATOM   3985 1HB  ALA A 275      26.926  -3.278   5.126  1.00  0.69           H  
ATOM   3986 2HB  ALA A 275      26.203  -2.331   6.411  1.00  0.69           H  
ATOM   3987 3HB  ALA A 275      26.395  -4.095   6.588  1.00  0.69           H  
ATOM   3988  N   VAL A 276      24.423  -4.733   3.197  1.00  0.68           N  
ATOM   3989  CA  VAL A 276      24.147  -5.927   2.397  1.00  0.68           C  
ATOM   3990  C   VAL A 276      25.147  -6.213   1.266  1.00  0.68           C  
ATOM   3991  O   VAL A 276      25.393  -5.376   0.380  1.00  0.68           O  
ATOM   3992  CB  VAL A 276      22.760  -5.764   1.750  1.00  0.68           C  
ATOM   3993  CG1 VAL A 276      22.415  -6.958   0.901  1.00  0.68           C  
ATOM   3994  CG2 VAL A 276      21.690  -5.481   2.818  1.00  0.68           C  
ATOM   3995  H   VAL A 276      24.346  -3.820   2.749  1.00  0.68           H  
ATOM   3996  HA  VAL A 276      24.133  -6.788   3.065  1.00  0.68           H  
ATOM   3997  HB  VAL A 276      22.810  -4.922   1.095  1.00  0.68           H  
ATOM   3998 1HG1 VAL A 276      21.451  -6.798   0.425  1.00  0.68           H  
ATOM   3999 2HG1 VAL A 276      23.173  -7.104   0.135  1.00  0.68           H  
ATOM   4000 3HG1 VAL A 276      22.371  -7.821   1.530  1.00  0.68           H  
ATOM   4001 1HG2 VAL A 276      20.727  -5.327   2.333  1.00  0.68           H  
ATOM   4002 2HG2 VAL A 276      21.620  -6.307   3.489  1.00  0.68           H  
ATOM   4003 3HG2 VAL A 276      21.958  -4.581   3.376  1.00  0.68           H  
ATOM   4004  N   GLY A 277      25.681  -7.437   1.286  1.00  0.71           N  
ATOM   4005  CA  GLY A 277      26.619  -7.957   0.294  1.00  0.71           C  
ATOM   4006  C   GLY A 277      27.924  -7.174   0.228  1.00  0.71           C  
ATOM   4007  O   GLY A 277      28.496  -6.788   1.258  1.00  0.71           O  
ATOM   4008  H   GLY A 277      25.436  -8.051   2.062  1.00  0.71           H  
ATOM   4009 1HA  GLY A 277      26.836  -9.001   0.525  1.00  0.71           H  
ATOM   4010 2HA  GLY A 277      26.146  -7.954  -0.689  1.00  0.71           H  
ATOM   4011  N   GLY A 278      28.391  -6.932  -0.991  1.00  0.77           N  
ATOM   4012  CA  GLY A 278      29.654  -6.226  -1.181  1.00  0.77           C  
ATOM   4013  C   GLY A 278      30.806  -7.220  -1.250  1.00  0.77           C  
ATOM   4014  O   GLY A 278      30.581  -8.424  -1.372  1.00  0.77           O  
ATOM   4015  H   GLY A 278      27.874  -7.283  -1.800  1.00  0.77           H  
ATOM   4016 1HA  GLY A 278      29.618  -5.639  -2.095  1.00  0.77           H  
ATOM   4017 2HA  GLY A 278      29.817  -5.526  -0.363  1.00  0.77           H  
ATOM   4018  N   TYR A 279      32.027  -6.708  -1.205  1.00  0.88           N  
ATOM   4019  CA  TYR A 279      33.232  -7.514  -1.364  1.00  0.88           C  
ATOM   4020  C   TYR A 279      34.239  -7.319  -0.236  1.00  0.88           C  
ATOM   4021  O   TYR A 279      34.596  -6.186   0.100  1.00  0.88           O  
ATOM   4022  CB  TYR A 279      33.856  -7.159  -2.727  1.00  0.88           C  
ATOM   4023  CG  TYR A 279      35.197  -7.779  -3.062  1.00  0.88           C  
ATOM   4024  CD1 TYR A 279      35.301  -9.110  -3.365  1.00  0.88           C  
ATOM   4025  CD2 TYR A 279      36.318  -6.977  -3.110  1.00  0.88           C  
ATOM   4026  CE1 TYR A 279      36.518  -9.658  -3.701  1.00  0.88           C  
ATOM   4027  CE2 TYR A 279      37.530  -7.517  -3.449  1.00  0.88           C  
ATOM   4028  CZ  TYR A 279      37.632  -8.853  -3.740  1.00  0.88           C  
ATOM   4029  OH  TYR A 279      38.853  -9.377  -4.053  1.00  0.88           O  
ATOM   4030  H   TYR A 279      32.109  -5.700  -1.126  1.00  0.88           H  
ATOM   4031  HA  TYR A 279      32.950  -8.565  -1.364  1.00  0.88           H  
ATOM   4032 1HB  TYR A 279      33.155  -7.452  -3.514  1.00  0.88           H  
ATOM   4033 2HB  TYR A 279      33.964  -6.075  -2.789  1.00  0.88           H  
ATOM   4034  HD1 TYR A 279      34.422  -9.731  -3.337  1.00  0.88           H  
ATOM   4035  HD2 TYR A 279      36.238  -5.913  -2.880  1.00  0.88           H  
ATOM   4036  HE1 TYR A 279      36.593 -10.721  -3.935  1.00  0.88           H  
ATOM   4037  HE2 TYR A 279      38.419  -6.884  -3.485  1.00  0.88           H  
ATOM   4038  HH  TYR A 279      38.758 -10.129  -4.671  1.00  0.88           H  
ATOM   4039  N   ASP A 280      34.651  -8.433   0.383  1.00  1.07           N  
ATOM   4040  CA  ASP A 280      35.660  -8.435   1.440  1.00  1.07           C  
ATOM   4041  C   ASP A 280      36.984  -8.619   0.728  1.00  1.07           C  
ATOM   4042  O   ASP A 280      37.353  -9.737   0.352  1.00  1.07           O  
ATOM   4043  CB  ASP A 280      35.413  -9.548   2.480  1.00  1.07           C  
ATOM   4044  CG  ASP A 280      36.424  -9.542   3.707  1.00  1.07           C  
ATOM   4045  OD1 ASP A 280      37.468  -8.939   3.595  1.00  1.07           O  
ATOM   4046  OD2 ASP A 280      36.108 -10.106   4.739  1.00  1.07           O  
ATOM   4047  H   ASP A 280      34.297  -9.330   0.055  1.00  1.07           H  
ATOM   4048  HA  ASP A 280      35.663  -7.471   1.948  1.00  1.07           H  
ATOM   4049 1HB  ASP A 280      34.422  -9.432   2.883  1.00  1.07           H  
ATOM   4050 2HB  ASP A 280      35.450 -10.521   1.988  1.00  1.07           H  
ATOM   4051  N   GLY A 281      37.658  -7.522   0.445  1.00  1.36           N  
ATOM   4052  CA  GLY A 281      38.820  -7.619  -0.404  1.00  1.36           C  
ATOM   4053  C   GLY A 281      40.146  -7.829   0.282  1.00  1.36           C  
ATOM   4054  O   GLY A 281      40.237  -8.153   1.463  1.00  1.36           O  
ATOM   4055  H   GLY A 281      37.335  -6.626   0.786  1.00  1.36           H  
ATOM   4056 1HA  GLY A 281      38.669  -8.448  -1.089  1.00  1.36           H  
ATOM   4057 2HA  GLY A 281      38.875  -6.732  -1.022  1.00  1.36           H  
ATOM   4058  N   SER A 282      41.173  -7.658  -0.515  1.00  1.76           N  
ATOM   4059  CA  SER A 282      42.561  -7.836  -0.164  1.00  1.76           C  
ATOM   4060  C   SER A 282      43.299  -7.173  -1.311  1.00  1.76           C  
ATOM   4061  O   SER A 282      42.752  -7.149  -2.410  1.00  1.76           O  
ATOM   4062  CB  SER A 282      42.883  -9.326  -0.066  1.00  1.76           C  
ATOM   4063  OG  SER A 282      44.222  -9.560   0.282  1.00  1.76           O  
ATOM   4064  H   SER A 282      40.966  -7.382  -1.465  1.00  1.76           H  
ATOM   4065  HA  SER A 282      42.760  -7.342   0.782  1.00  1.76           H  
ATOM   4066 1HB  SER A 282      42.231  -9.788   0.676  1.00  1.76           H  
ATOM   4067 2HB  SER A 282      42.669  -9.809  -1.026  1.00  1.76           H  
ATOM   4068  HG  SER A 282      44.276 -10.496   0.512  1.00  1.76           H  
ATOM   4069  N   PRO A 283      44.494  -6.592  -1.127  1.00  2.22           N  
ATOM   4070  CA  PRO A 283      45.308  -6.068  -2.213  1.00  2.22           C  
ATOM   4071  C   PRO A 283      45.346  -7.079  -3.367  1.00  2.22           C  
ATOM   4072  O   PRO A 283      45.177  -6.733  -4.539  1.00  2.22           O  
ATOM   4073  CB  PRO A 283      46.649  -5.894  -1.510  1.00  2.22           C  
ATOM   4074  CG  PRO A 283      46.270  -5.568  -0.077  1.00  2.22           C  
ATOM   4075  CD  PRO A 283      45.081  -6.442   0.216  1.00  2.22           C  
ATOM   4076  HA  PRO A 283      44.903  -5.098  -2.549  1.00  2.22           H  
ATOM   4077 1HB  PRO A 283      47.266  -6.798  -1.620  1.00  2.22           H  
ATOM   4078 2HB  PRO A 283      47.187  -5.084  -1.965  1.00  2.22           H  
ATOM   4079 1HG  PRO A 283      47.118  -5.770   0.594  1.00  2.22           H  
ATOM   4080 2HG  PRO A 283      46.041  -4.490   0.015  1.00  2.22           H  
ATOM   4081 1HD  PRO A 283      45.400  -7.405   0.626  1.00  2.22           H  
ATOM   4082 2HD  PRO A 283      44.406  -5.895   0.889  1.00  2.22           H  
ATOM   4083  N   ASP A 284      45.469  -8.368  -3.045  1.00  2.60           N  
ATOM   4084  CA  ASP A 284      45.386  -9.336  -4.116  1.00  2.60           C  
ATOM   4085  C   ASP A 284      43.940  -9.719  -4.305  1.00  2.60           C  
ATOM   4086  O   ASP A 284      43.440 -10.680  -3.712  1.00  2.60           O  
ATOM   4087  CB  ASP A 284      46.247 -10.571  -3.897  1.00  2.60           C  
ATOM   4088  CG  ASP A 284      46.165 -11.571  -5.110  1.00  2.60           C  
ATOM   4089  OD1 ASP A 284      45.210 -11.492  -5.920  1.00  2.60           O  
ATOM   4090  OD2 ASP A 284      47.054 -12.385  -5.223  1.00  2.60           O  
ATOM   4091  H   ASP A 284      45.605  -8.667  -2.090  1.00  2.60           H  
ATOM   4092  HA  ASP A 284      45.732  -8.868  -5.039  1.00  2.60           H  
ATOM   4093 1HB  ASP A 284      47.286 -10.274  -3.748  1.00  2.60           H  
ATOM   4094 2HB  ASP A 284      45.918 -11.089  -2.992  1.00  2.60           H  
ATOM   4095  N   TYR A 285      43.301  -8.998  -5.204  1.00  2.75           N  
ATOM   4096  CA  TYR A 285      41.883  -9.137  -5.518  1.00  2.75           C  
ATOM   4097  C   TYR A 285      41.414 -10.591  -5.647  1.00  2.75           C  
ATOM   4098  O   TYR A 285      40.280 -10.920  -5.266  1.00  2.75           O  
ATOM   4099  CB  TYR A 285      41.556  -8.391  -6.816  1.00  2.75           C  
ATOM   4100  CG  TYR A 285      40.090  -8.485  -7.259  1.00  2.75           C  
ATOM   4101  CD1 TYR A 285      39.125  -7.648  -6.706  1.00  2.75           C  
ATOM   4102  CD2 TYR A 285      39.721  -9.415  -8.220  1.00  2.75           C  
ATOM   4103  CE1 TYR A 285      37.799  -7.741  -7.121  1.00  2.75           C  
ATOM   4104  CE2 TYR A 285      38.403  -9.505  -8.631  1.00  2.75           C  
ATOM   4105  CZ  TYR A 285      37.446  -8.674  -8.086  1.00  2.75           C  
ATOM   4106  OH  TYR A 285      36.137  -8.766  -8.511  1.00  2.75           O  
ATOM   4107  H   TYR A 285      43.842  -8.229  -5.605  1.00  2.75           H  
ATOM   4108  HA  TYR A 285      41.321  -8.679  -4.703  1.00  2.75           H  
ATOM   4109 1HB  TYR A 285      41.807  -7.336  -6.694  1.00  2.75           H  
ATOM   4110 2HB  TYR A 285      42.179  -8.782  -7.620  1.00  2.75           H  
ATOM   4111  HD1 TYR A 285      39.410  -6.916  -5.949  1.00  2.75           H  
ATOM   4112  HD2 TYR A 285      40.473 -10.073  -8.655  1.00  2.75           H  
ATOM   4113  HE1 TYR A 285      37.045  -7.083  -6.687  1.00  2.75           H  
ATOM   4114  HE2 TYR A 285      38.120 -10.235  -9.390  1.00  2.75           H  
ATOM   4115  HH  TYR A 285      36.081  -9.408  -9.226  1.00  2.75           H  
ATOM   4116  N   SER A 286      42.247 -11.464  -6.233  1.00  2.58           N  
ATOM   4117  CA  SER A 286      41.823 -12.828  -6.542  1.00  2.58           C  
ATOM   4118  C   SER A 286      41.632 -13.698  -5.299  1.00  2.58           C  
ATOM   4119  O   SER A 286      41.087 -14.800  -5.392  1.00  2.58           O  
ATOM   4120  CB  SER A 286      42.800 -13.496  -7.503  1.00  2.58           C  
ATOM   4121  OG  SER A 286      44.042 -13.776  -6.909  1.00  2.58           O  
ATOM   4122  H   SER A 286      43.227 -11.196  -6.409  1.00  2.58           H  
ATOM   4123  HA  SER A 286      40.861 -12.765  -7.049  1.00  2.58           H  
ATOM   4124 1HB  SER A 286      42.360 -14.420  -7.874  1.00  2.58           H  
ATOM   4125 2HB  SER A 286      42.952 -12.843  -8.360  1.00  2.58           H  
ATOM   4126  HG  SER A 286      44.421 -12.914  -6.606  1.00  2.58           H  
ATOM   4127  N   THR A 287      42.097 -13.217  -4.147  1.00  2.19           N  
ATOM   4128  CA  THR A 287      41.994 -13.954  -2.902  1.00  2.19           C  
ATOM   4129  C   THR A 287      40.867 -13.428  -2.012  1.00  2.19           C  
ATOM   4130  O   THR A 287      40.698 -13.911  -0.889  1.00  2.19           O  
ATOM   4131  CB  THR A 287      43.313 -13.881  -2.121  1.00  2.19           C  
ATOM   4132  OG1 THR A 287      43.571 -12.524  -1.735  1.00  2.19           O  
ATOM   4133  CG2 THR A 287      44.446 -14.341  -3.021  1.00  2.19           C  
ATOM   4134  H   THR A 287      42.544 -12.299  -4.132  1.00  2.19           H  
ATOM   4135  HA  THR A 287      41.782 -14.997  -3.134  1.00  2.19           H  
ATOM   4136  HB  THR A 287      43.260 -14.510  -1.235  1.00  2.19           H  
ATOM   4137  HG1 THR A 287      43.428 -11.933  -2.512  1.00  2.19           H  
ATOM   4138 1HG2 THR A 287      45.391 -14.282  -2.484  1.00  2.19           H  
ATOM   4139 2HG2 THR A 287      44.269 -15.367  -3.335  1.00  2.19           H  
ATOM   4140 3HG2 THR A 287      44.490 -13.695  -3.902  1.00  2.19           H  
ATOM   4141  N   GLY A 288      40.134 -12.405  -2.469  1.00  1.73           N  
ATOM   4142  CA  GLY A 288      39.071 -11.844  -1.633  1.00  1.73           C  
ATOM   4143  C   GLY A 288      37.770 -12.618  -1.824  1.00  1.73           C  
ATOM   4144  O   GLY A 288      37.738 -13.609  -2.560  1.00  1.73           O  
ATOM   4145  H   GLY A 288      40.289 -12.023  -3.402  1.00  1.73           H  
ATOM   4146 1HA  GLY A 288      39.367 -11.873  -0.585  1.00  1.73           H  
ATOM   4147 2HA  GLY A 288      38.919 -10.798  -1.885  1.00  1.73           H  
ATOM   4148  N   THR A 289      36.698 -12.165  -1.172  1.00  1.35           N  
ATOM   4149  CA  THR A 289      35.405 -12.844  -1.287  1.00  1.35           C  
ATOM   4150  C   THR A 289      34.208 -11.930  -1.564  1.00  1.35           C  
ATOM   4151  O   THR A 289      33.991 -10.918  -0.891  1.00  1.35           O  
ATOM   4152  CB  THR A 289      35.125 -13.669  -0.010  1.00  1.35           C  
ATOM   4153  OG1 THR A 289      36.160 -14.647   0.162  1.00  1.35           O  
ATOM   4154  CG2 THR A 289      33.770 -14.369  -0.077  1.00  1.35           C  
ATOM   4155  H   THR A 289      36.804 -11.340  -0.579  1.00  1.35           H  
ATOM   4156  HA  THR A 289      35.469 -13.541  -2.122  1.00  1.35           H  
ATOM   4157  HB  THR A 289      35.129 -13.001   0.852  1.00  1.35           H  
ATOM   4158  HG1 THR A 289      36.274 -15.145  -0.658  1.00  1.35           H  
ATOM   4159 1HG2 THR A 289      33.609 -14.934   0.838  1.00  1.35           H  
ATOM   4160 2HG2 THR A 289      32.991 -13.635  -0.177  1.00  1.35           H  
ATOM   4161 3HG2 THR A 289      33.744 -15.044  -0.930  1.00  1.35           H  
ATOM   4162  N   HIS A 290      33.381 -12.326  -2.531  1.00  1.07           N  
ATOM   4163  CA  HIS A 290      32.141 -11.598  -2.793  1.00  1.07           C  
ATOM   4164  C   HIS A 290      31.128 -12.132  -1.805  1.00  1.07           C  
ATOM   4165  O   HIS A 290      30.965 -13.347  -1.671  1.00  1.07           O  
ATOM   4166  CB  HIS A 290      31.705 -11.748  -4.247  1.00  1.07           C  
ATOM   4167  CG  HIS A 290      32.685 -11.086  -5.185  1.00  1.07           C  
ATOM   4168  ND1 HIS A 290      33.862 -11.692  -5.586  1.00  1.07           N  
ATOM   4169  CD2 HIS A 290      32.669  -9.874  -5.780  1.00  1.07           C  
ATOM   4170  CE1 HIS A 290      34.527 -10.869  -6.387  1.00  1.07           C  
ATOM   4171  NE2 HIS A 290      33.822  -9.763  -6.520  1.00  1.07           N  
ATOM   4172  H   HIS A 290      33.608 -13.149  -3.072  1.00  1.07           H  
ATOM   4173  HA  HIS A 290      32.265 -10.535  -2.591  1.00  1.07           H  
ATOM   4174 1HB  HIS A 290      31.620 -12.805  -4.507  1.00  1.07           H  
ATOM   4175 2HB  HIS A 290      30.724 -11.288  -4.387  1.00  1.07           H  
ATOM   4176  HD2 HIS A 290      31.895  -9.128  -5.683  1.00  1.07           H  
ATOM   4177  HE1 HIS A 290      35.492 -11.070  -6.854  1.00  1.07           H  
ATOM   4178  HE2 HIS A 290      34.083  -8.954  -7.072  1.00  1.07           H  
ATOM   4179  N   LEU A 291      30.528 -11.233  -1.057  1.00  0.89           N  
ATOM   4180  CA  LEU A 291      29.686 -11.591   0.059  1.00  0.89           C  
ATOM   4181  C   LEU A 291      28.214 -11.718  -0.283  1.00  0.89           C  
ATOM   4182  O   LEU A 291      27.711 -11.100  -1.226  1.00  0.89           O  
ATOM   4183  CB  LEU A 291      29.845 -10.504   1.120  1.00  0.89           C  
ATOM   4184  CG  LEU A 291      31.281 -10.237   1.572  1.00  0.89           C  
ATOM   4185  CD1 LEU A 291      31.272  -9.060   2.522  1.00  0.89           C  
ATOM   4186  CD2 LEU A 291      31.864 -11.485   2.202  1.00  0.89           C  
ATOM   4187  H   LEU A 291      30.682 -10.242  -1.238  1.00  0.89           H  
ATOM   4188  HA  LEU A 291      30.034 -12.544   0.456  1.00  0.89           H  
ATOM   4189 1HB  LEU A 291      29.456  -9.575   0.719  1.00  0.89           H  
ATOM   4190 2HB  LEU A 291      29.260 -10.772   1.996  1.00  0.89           H  
ATOM   4191  HG  LEU A 291      31.886  -9.957   0.706  1.00  0.89           H  
ATOM   4192 1HD1 LEU A 291      32.277  -8.825   2.838  1.00  0.89           H  
ATOM   4193 2HD1 LEU A 291      30.848  -8.195   2.010  1.00  0.89           H  
ATOM   4194 3HD1 LEU A 291      30.672  -9.305   3.388  1.00  0.89           H  
ATOM   4195 1HD2 LEU A 291      32.889 -11.294   2.515  1.00  0.89           H  
ATOM   4196 2HD2 LEU A 291      31.267 -11.768   3.068  1.00  0.89           H  
ATOM   4197 3HD2 LEU A 291      31.854 -12.291   1.473  1.00  0.89           H  
ATOM   4198  N   ASN A 292      27.534 -12.528   0.516  1.00  0.78           N  
ATOM   4199  CA  ASN A 292      26.091 -12.677   0.475  1.00  0.78           C  
ATOM   4200  C   ASN A 292      25.539 -12.383   1.850  1.00  0.78           C  
ATOM   4201  O   ASN A 292      24.479 -12.857   2.205  1.00  0.78           O  
ATOM   4202  CB  ASN A 292      25.662 -14.079   0.070  1.00  0.78           C  
ATOM   4203  CG  ASN A 292      26.088 -15.142   1.019  1.00  0.78           C  
ATOM   4204  OD1 ASN A 292      27.153 -15.065   1.653  1.00  0.78           O  
ATOM   4205  ND2 ASN A 292      25.249 -16.141   1.158  1.00  0.78           N  
ATOM   4206  H   ASN A 292      28.042 -13.039   1.225  1.00  0.78           H  
ATOM   4207  HA  ASN A 292      25.667 -11.948  -0.219  1.00  0.78           H  
ATOM   4208 1HB  ASN A 292      24.584 -14.118  -0.015  1.00  0.78           H  
ATOM   4209 2HB  ASN A 292      26.048 -14.319  -0.892  1.00  0.78           H  
ATOM   4210 1HD2 ASN A 292      25.462 -16.892   1.783  1.00  0.78           H  
ATOM   4211 2HD2 ASN A 292      24.370 -16.141   0.637  1.00  0.78           H  
ATOM   4212  N   SER A 293      26.264 -11.643   2.661  1.00  0.71           N  
ATOM   4213  CA  SER A 293      25.776 -11.422   4.015  1.00  0.71           C  
ATOM   4214  C   SER A 293      25.083 -10.099   4.257  1.00  0.71           C  
ATOM   4215  O   SER A 293      25.324  -9.108   3.563  1.00  0.71           O  
ATOM   4216  CB  SER A 293      26.935 -11.585   4.981  1.00  0.71           C  
ATOM   4217  OG  SER A 293      27.993 -10.666   4.717  1.00  0.71           O  
ATOM   4218  H   SER A 293      27.137 -11.247   2.348  1.00  0.71           H  
ATOM   4219  HA  SER A 293      25.053 -12.203   4.247  1.00  0.71           H  
ATOM   4220 1HB  SER A 293      26.578 -11.436   5.991  1.00  0.71           H  
ATOM   4221 2HB  SER A 293      27.311 -12.603   4.914  1.00  0.71           H  
ATOM   4222  HG  SER A 293      28.770 -11.039   5.156  1.00  0.71           H  
ATOM   4223  N   VAL A 294      24.262 -10.087   5.303  1.00  0.68           N  
ATOM   4224  CA  VAL A 294      23.640  -8.882   5.808  1.00  0.68           C  
ATOM   4225  C   VAL A 294      24.032  -8.708   7.245  1.00  0.68           C  
ATOM   4226  O   VAL A 294      23.835  -9.632   8.043  1.00  0.68           O  
ATOM   4227  CB  VAL A 294      22.131  -8.967   5.776  1.00  0.68           C  
ATOM   4228  CG1 VAL A 294      21.514  -7.676   6.325  1.00  0.68           C  
ATOM   4229  CG2 VAL A 294      21.719  -9.248   4.486  1.00  0.68           C  
ATOM   4230  H   VAL A 294      24.040 -10.966   5.756  1.00  0.68           H  
ATOM   4231  HA  VAL A 294      23.976  -8.034   5.225  1.00  0.68           H  
ATOM   4232  HB  VAL A 294      21.802  -9.773   6.421  1.00  0.68           H  
ATOM   4233 1HG1 VAL A 294      20.427  -7.764   6.307  1.00  0.68           H  
ATOM   4234 2HG1 VAL A 294      21.845  -7.517   7.347  1.00  0.68           H  
ATOM   4235 3HG1 VAL A 294      21.824  -6.832   5.716  1.00  0.68           H  
ATOM   4236 1HG2 VAL A 294      20.674  -9.304   4.538  1.00  0.68           H  
ATOM   4237 2HG2 VAL A 294      22.033  -8.470   3.814  1.00  0.68           H  
ATOM   4238 3HG2 VAL A 294      22.143 -10.196   4.180  1.00  0.68           H  
ATOM   4239  N   GLU A 295      24.528  -7.528   7.583  1.00  0.67           N  
ATOM   4240  CA  GLU A 295      24.947  -7.257   8.949  1.00  0.67           C  
ATOM   4241  C   GLU A 295      24.247  -5.986   9.432  1.00  0.67           C  
ATOM   4242  O   GLU A 295      24.143  -5.013   8.684  1.00  0.67           O  
ATOM   4243  CB  GLU A 295      26.475  -7.177   8.965  1.00  0.67           C  
ATOM   4244  CG  GLU A 295      27.104  -7.135  10.293  1.00  0.67           C  
ATOM   4245  CD  GLU A 295      28.590  -7.254  10.225  1.00  0.67           C  
ATOM   4246  OE1 GLU A 295      29.152  -7.403   9.153  1.00  0.67           O  
ATOM   4247  OE2 GLU A 295      29.188  -7.240  11.267  1.00  0.67           O  
ATOM   4248  H   GLU A 295      24.651  -6.828   6.846  1.00  0.67           H  
ATOM   4249  HA  GLU A 295      24.633  -8.077   9.593  1.00  0.67           H  
ATOM   4250 1HB  GLU A 295      26.879  -8.042   8.439  1.00  0.67           H  
ATOM   4251 2HB  GLU A 295      26.793  -6.286   8.421  1.00  0.67           H  
ATOM   4252 1HG  GLU A 295      26.834  -6.247  10.806  1.00  0.67           H  
ATOM   4253 2HG  GLU A 295      26.727  -7.967  10.862  1.00  0.67           H  
ATOM   4254  N   ALA A 296      23.699  -6.005  10.651  1.00  0.68           N  
ATOM   4255  CA  ALA A 296      22.958  -4.842  11.145  1.00  0.68           C  
ATOM   4256  C   ALA A 296      23.642  -4.124  12.285  1.00  0.68           C  
ATOM   4257  O   ALA A 296      24.277  -4.750  13.127  1.00  0.68           O  
ATOM   4258  CB  ALA A 296      21.577  -5.234  11.616  1.00  0.68           C  
ATOM   4259  H   ALA A 296      23.810  -6.830  11.238  1.00  0.68           H  
ATOM   4260  HA  ALA A 296      22.860  -4.156  10.326  1.00  0.68           H  
ATOM   4261 1HB  ALA A 296      21.049  -4.340  11.936  1.00  0.68           H  
ATOM   4262 2HB  ALA A 296      21.042  -5.679  10.814  1.00  0.68           H  
ATOM   4263 3HB  ALA A 296      21.653  -5.932  12.446  1.00  0.68           H  
ATOM   4264  N   TYR A 297      23.447  -2.804  12.338  1.00  0.69           N  
ATOM   4265  CA  TYR A 297      23.969  -1.946  13.398  1.00  0.69           C  
ATOM   4266  C   TYR A 297      22.912  -1.393  14.290  1.00  0.69           C  
ATOM   4267  O   TYR A 297      21.922  -0.821  13.819  1.00  0.69           O  
ATOM   4268  CB  TYR A 297      24.688  -0.761  12.826  1.00  0.69           C  
ATOM   4269  CG  TYR A 297      25.245   0.237  13.818  1.00  0.69           C  
ATOM   4270  CD1 TYR A 297      26.273  -0.115  14.668  1.00  0.69           C  
ATOM   4271  CD2 TYR A 297      24.755   1.528  13.835  1.00  0.69           C  
ATOM   4272  CE1 TYR A 297      26.796   0.814  15.534  1.00  0.69           C  
ATOM   4273  CE2 TYR A 297      25.287   2.453  14.698  1.00  0.69           C  
ATOM   4274  CZ  TYR A 297      26.299   2.100  15.545  1.00  0.69           C  
ATOM   4275  OH  TYR A 297      26.812   3.034  16.410  1.00  0.69           O  
ATOM   4276  H   TYR A 297      22.950  -2.375  11.566  1.00  0.69           H  
ATOM   4277  HA  TYR A 297      24.656  -2.526  14.007  1.00  0.69           H  
ATOM   4278 1HB  TYR A 297      25.404  -1.076  12.245  1.00  0.69           H  
ATOM   4279 2HB  TYR A 297      24.000  -0.235  12.213  1.00  0.69           H  
ATOM   4280  HD1 TYR A 297      26.662  -1.127  14.655  1.00  0.69           H  
ATOM   4281  HD2 TYR A 297      23.951   1.812  13.167  1.00  0.69           H  
ATOM   4282  HE1 TYR A 297      27.594   0.537  16.205  1.00  0.69           H  
ATOM   4283  HE2 TYR A 297      24.903   3.470  14.713  1.00  0.69           H  
ATOM   4284  HH  TYR A 297      27.475   2.625  16.988  1.00  0.69           H  
ATOM   4285  N   ASP A 298      23.149  -1.525  15.586  1.00  0.71           N  
ATOM   4286  CA  ASP A 298      22.258  -1.000  16.592  1.00  0.71           C  
ATOM   4287  C   ASP A 298      22.951   0.099  17.426  1.00  0.71           C  
ATOM   4288  O   ASP A 298      23.743  -0.224  18.328  1.00  0.71           O  
ATOM   4289  CB  ASP A 298      21.766  -2.135  17.478  1.00  0.71           C  
ATOM   4290  CG  ASP A 298      20.731  -1.683  18.524  1.00  0.71           C  
ATOM   4291  OD1 ASP A 298      20.667  -0.498  18.835  1.00  0.71           O  
ATOM   4292  OD2 ASP A 298      20.002  -2.529  18.993  1.00  0.71           O  
ATOM   4293  H   ASP A 298      23.992  -2.030  15.871  1.00  0.71           H  
ATOM   4294  HA  ASP A 298      21.381  -0.610  16.098  1.00  0.71           H  
ATOM   4295 1HB  ASP A 298      21.339  -2.927  16.869  1.00  0.71           H  
ATOM   4296 2HB  ASP A 298      22.618  -2.567  18.006  1.00  0.71           H  
ATOM   4297  N   PRO A 299      22.664   1.397  17.158  1.00  0.73           N  
ATOM   4298  CA  PRO A 299      23.231   2.584  17.783  1.00  0.73           C  
ATOM   4299  C   PRO A 299      23.031   2.642  19.290  1.00  0.73           C  
ATOM   4300  O   PRO A 299      23.735   3.383  19.974  1.00  0.73           O  
ATOM   4301  CB  PRO A 299      22.436   3.732  17.153  1.00  0.73           C  
ATOM   4302  CG  PRO A 299      21.937   3.221  15.874  1.00  0.73           C  
ATOM   4303  CD  PRO A 299      21.679   1.742  16.095  1.00  0.73           C  
ATOM   4304  HA  PRO A 299      24.297   2.658  17.533  1.00  0.73           H  
ATOM   4305 1HB  PRO A 299      21.624   4.033  17.835  1.00  0.73           H  
ATOM   4306 2HB  PRO A 299      23.089   4.609  17.025  1.00  0.73           H  
ATOM   4307 1HG  PRO A 299      21.016   3.763  15.654  1.00  0.73           H  
ATOM   4308 2HG  PRO A 299      22.626   3.437  15.058  1.00  0.73           H  
ATOM   4309 1HD  PRO A 299      20.641   1.560  16.433  1.00  0.73           H  
ATOM   4310 2HD  PRO A 299      21.910   1.248  15.151  1.00  0.73           H  
ATOM   4311  N   GLU A 300      22.062   1.886  19.825  1.00  0.74           N  
ATOM   4312  CA  GLU A 300      21.806   1.949  21.259  1.00  0.74           C  
ATOM   4313  C   GLU A 300      22.711   1.004  22.035  1.00  0.74           C  
ATOM   4314  O   GLU A 300      22.646   0.935  23.269  1.00  0.74           O  
ATOM   4315  CB  GLU A 300      20.338   1.650  21.566  1.00  0.74           C  
ATOM   4316  CG  GLU A 300      19.364   2.687  21.002  1.00  0.74           C  
ATOM   4317  CD  GLU A 300      17.911   2.432  21.366  1.00  0.74           C  
ATOM   4318  OE1 GLU A 300      17.636   1.480  22.064  1.00  0.74           O  
ATOM   4319  OE2 GLU A 300      17.078   3.198  20.939  1.00  0.74           O  
ATOM   4320  H   GLU A 300      21.503   1.224  19.267  1.00  0.74           H  
ATOM   4321  HA  GLU A 300      22.017   2.963  21.597  1.00  0.74           H  
ATOM   4322 1HB  GLU A 300      20.074   0.672  21.153  1.00  0.74           H  
ATOM   4323 2HB  GLU A 300      20.194   1.602  22.643  1.00  0.74           H  
ATOM   4324 1HG  GLU A 300      19.652   3.671  21.368  1.00  0.74           H  
ATOM   4325 2HG  GLU A 300      19.464   2.692  19.915  1.00  0.74           H  
ATOM   4326  N   ARG A 301      23.531   0.245  21.309  1.00  0.74           N  
ATOM   4327  CA  ARG A 301      24.453  -0.685  21.918  1.00  0.74           C  
ATOM   4328  C   ARG A 301      25.807  -0.412  21.307  1.00  0.74           C  
ATOM   4329  O   ARG A 301      26.845  -0.746  21.875  1.00  0.74           O  
ATOM   4330  CB  ARG A 301      24.032  -2.122  21.658  1.00  0.74           C  
ATOM   4331  CG  ARG A 301      22.683  -2.508  22.277  1.00  0.74           C  
ATOM   4332  CD  ARG A 301      22.739  -2.535  23.770  1.00  0.74           C  
ATOM   4333  NE  ARG A 301      21.459  -2.901  24.355  1.00  0.74           N  
ATOM   4334  CZ  ARG A 301      20.471  -2.035  24.692  1.00  0.74           C  
ATOM   4335  NH1 ARG A 301      20.605  -0.733  24.515  1.00  0.74           N  
ATOM   4336  NH2 ARG A 301      19.347  -2.503  25.211  1.00  0.74           N  
ATOM   4337  H   ARG A 301      23.539   0.316  20.293  1.00  0.74           H  
ATOM   4338  HA  ARG A 301      24.502  -0.507  22.991  1.00  0.74           H  
ATOM   4339 1HB  ARG A 301      23.964  -2.288  20.580  1.00  0.74           H  
ATOM   4340 2HB  ARG A 301      24.791  -2.804  22.046  1.00  0.74           H  
ATOM   4341 1HG  ARG A 301      21.914  -1.797  21.965  1.00  0.74           H  
ATOM   4342 2HG  ARG A 301      22.407  -3.503  21.927  1.00  0.74           H  
ATOM   4343 1HD  ARG A 301      23.483  -3.264  24.090  1.00  0.74           H  
ATOM   4344 2HD  ARG A 301      23.015  -1.549  24.143  1.00  0.74           H  
ATOM   4345  HE  ARG A 301      21.289  -3.883  24.517  1.00  0.74           H  
ATOM   4346 1HH1 ARG A 301      21.462  -0.325  24.113  1.00  0.74           H  
ATOM   4347 2HH1 ARG A 301      19.852  -0.113  24.772  1.00  0.74           H  
ATOM   4348 1HH2 ARG A 301      19.229  -3.497  25.353  1.00  0.74           H  
ATOM   4349 2HH2 ARG A 301      18.606  -1.864  25.462  1.00  0.74           H  
ATOM   4350  N   ASN A 302      25.773   0.257  20.149  1.00  0.73           N  
ATOM   4351  CA  ASN A 302      26.956   0.505  19.331  1.00  0.73           C  
ATOM   4352  C   ASN A 302      27.605  -0.806  18.924  1.00  0.73           C  
ATOM   4353  O   ASN A 302      28.809  -1.002  19.082  1.00  0.73           O  
ATOM   4354  CB  ASN A 302      27.953   1.411  20.041  1.00  0.73           C  
ATOM   4355  CG  ASN A 302      29.056   1.985  19.114  1.00  0.73           C  
ATOM   4356  OD1 ASN A 302      28.872   2.256  17.910  1.00  0.73           O  
ATOM   4357  ND2 ASN A 302      30.218   2.191  19.705  1.00  0.73           N  
ATOM   4358  H   ASN A 302      24.861   0.505  19.771  1.00  0.73           H  
ATOM   4359  HA  ASN A 302      26.630   1.003  18.420  1.00  0.73           H  
ATOM   4360 1HB  ASN A 302      27.416   2.240  20.504  1.00  0.73           H  
ATOM   4361 2HB  ASN A 302      28.446   0.859  20.839  1.00  0.73           H  
ATOM   4362 1HD2 ASN A 302      31.000   2.578  19.213  1.00  0.73           H  
ATOM   4363 2HD2 ASN A 302      30.323   1.966  20.675  1.00  0.73           H  
ATOM   4364  N   GLU A 303      26.776  -1.710  18.414  1.00  0.71           N  
ATOM   4365  CA  GLU A 303      27.251  -3.015  17.970  1.00  0.71           C  
ATOM   4366  C   GLU A 303      26.715  -3.415  16.603  1.00  0.71           C  
ATOM   4367  O   GLU A 303      25.589  -3.074  16.229  1.00  0.71           O  
ATOM   4368  CB  GLU A 303      26.839  -4.115  18.968  1.00  0.71           C  
ATOM   4369  CG  GLU A 303      27.431  -4.001  20.377  1.00  0.71           C  
ATOM   4370  CD  GLU A 303      27.019  -5.143  21.299  1.00  0.71           C  
ATOM   4371  OE1 GLU A 303      26.291  -6.005  20.865  1.00  0.71           O  
ATOM   4372  OE2 GLU A 303      27.434  -5.143  22.435  1.00  0.71           O  
ATOM   4373  H   GLU A 303      25.791  -1.455  18.337  1.00  0.71           H  
ATOM   4374  HA  GLU A 303      28.339  -2.981  17.907  1.00  0.71           H  
ATOM   4375 1HB  GLU A 303      25.753  -4.110  19.072  1.00  0.71           H  
ATOM   4376 2HB  GLU A 303      27.121  -5.089  18.565  1.00  0.71           H  
ATOM   4377 1HG  GLU A 303      28.517  -3.976  20.303  1.00  0.71           H  
ATOM   4378 2HG  GLU A 303      27.109  -3.068  20.814  1.00  0.71           H  
ATOM   4379  N   TRP A 304      27.519  -4.184  15.870  1.00  0.71           N  
ATOM   4380  CA  TRP A 304      27.073  -4.800  14.624  1.00  0.71           C  
ATOM   4381  C   TRP A 304      26.823  -6.281  14.860  1.00  0.71           C  
ATOM   4382  O   TRP A 304      27.513  -6.905  15.672  1.00  0.71           O  
ATOM   4383  CB  TRP A 304      28.071  -4.621  13.470  1.00  0.71           C  
ATOM   4384  CG  TRP A 304      28.133  -3.220  12.887  1.00  0.71           C  
ATOM   4385  CD1 TRP A 304      28.874  -2.208  13.360  1.00  0.71           C  
ATOM   4386  CD2 TRP A 304      27.446  -2.691  11.704  1.00  0.71           C  
ATOM   4387  NE1 TRP A 304      28.712  -1.092  12.595  1.00  0.71           N  
ATOM   4388  CE2 TRP A 304      27.834  -1.368  11.572  1.00  0.71           C  
ATOM   4389  CE3 TRP A 304      26.544  -3.229  10.766  1.00  0.71           C  
ATOM   4390  CZ2 TRP A 304      27.331  -0.542  10.526  1.00  0.71           C  
ATOM   4391  CZ3 TRP A 304      26.065  -2.420   9.734  1.00  0.71           C  
ATOM   4392  CH2 TRP A 304      26.443  -1.118   9.618  1.00  0.71           C  
ATOM   4393  H   TRP A 304      28.449  -4.387  16.209  1.00  0.71           H  
ATOM   4394  HA  TRP A 304      26.152  -4.330  14.335  1.00  0.71           H  
ATOM   4395 1HB  TRP A 304      29.073  -4.886  13.812  1.00  0.71           H  
ATOM   4396 2HB  TRP A 304      27.818  -5.308  12.673  1.00  0.71           H  
ATOM   4397  HD1 TRP A 304      29.517  -2.266  14.234  1.00  0.71           H  
ATOM   4398  HE1 TRP A 304      29.209  -0.219  12.810  1.00  0.71           H  
ATOM   4399  HE3 TRP A 304      26.218  -4.244  10.843  1.00  0.71           H  
ATOM   4400  HZ2 TRP A 304      27.607   0.497  10.416  1.00  0.71           H  
ATOM   4401  HZ3 TRP A 304      25.362  -2.857   9.025  1.00  0.71           H  
ATOM   4402  HH2 TRP A 304      26.035  -0.520   8.805  1.00  0.71           H  
ATOM   4403  N   SER A 305      25.868  -6.851  14.134  1.00  0.71           N  
ATOM   4404  CA  SER A 305      25.591  -8.275  14.252  1.00  0.71           C  
ATOM   4405  C   SER A 305      25.120  -8.892  12.949  1.00  0.71           C  
ATOM   4406  O   SER A 305      24.330  -8.306  12.206  1.00  0.71           O  
ATOM   4407  CB  SER A 305      24.526  -8.502  15.308  1.00  0.71           C  
ATOM   4408  OG  SER A 305      24.215  -9.867  15.430  1.00  0.71           O  
ATOM   4409  H   SER A 305      25.310  -6.258  13.524  1.00  0.71           H  
ATOM   4410  HA  SER A 305      26.509  -8.780  14.554  1.00  0.71           H  
ATOM   4411 1HB  SER A 305      24.876  -8.116  16.266  1.00  0.71           H  
ATOM   4412 2HB  SER A 305      23.629  -7.945  15.037  1.00  0.71           H  
ATOM   4413  HG  SER A 305      23.934 -10.165  14.546  1.00  0.71           H  
ATOM   4414  N   LEU A 306      25.612 -10.092  12.663  1.00  0.72           N  
ATOM   4415  CA  LEU A 306      25.179 -10.799  11.465  1.00  0.72           C  
ATOM   4416  C   LEU A 306      23.694 -11.053  11.545  1.00  0.72           C  
ATOM   4417  O   LEU A 306      23.195 -11.497  12.581  1.00  0.72           O  
ATOM   4418  CB  LEU A 306      25.924 -12.122  11.271  1.00  0.72           C  
ATOM   4419  CG  LEU A 306      25.557 -12.890   9.977  1.00  0.72           C  
ATOM   4420  CD1 LEU A 306      26.016 -12.092   8.770  1.00  0.72           C  
ATOM   4421  CD2 LEU A 306      26.205 -14.261   9.996  1.00  0.72           C  
ATOM   4422  H   LEU A 306      26.278 -10.523  13.291  1.00  0.72           H  
ATOM   4423  HA  LEU A 306      25.374 -10.170  10.597  1.00  0.72           H  
ATOM   4424 1HB  LEU A 306      26.994 -11.919  11.246  1.00  0.72           H  
ATOM   4425 2HB  LEU A 306      25.712 -12.772  12.119  1.00  0.72           H  
ATOM   4426  HG  LEU A 306      24.474 -13.005   9.918  1.00  0.72           H  
ATOM   4427 1HD1 LEU A 306      25.737 -12.627   7.864  1.00  0.72           H  
ATOM   4428 2HD1 LEU A 306      25.544 -11.126   8.779  1.00  0.72           H  
ATOM   4429 3HD1 LEU A 306      27.096 -11.963   8.805  1.00  0.72           H  
ATOM   4430 1HD2 LEU A 306      25.938 -14.799   9.086  1.00  0.72           H  
ATOM   4431 2HD2 LEU A 306      27.288 -14.152  10.050  1.00  0.72           H  
ATOM   4432 3HD2 LEU A 306      25.852 -14.817  10.864  1.00  0.72           H  
ATOM   4433  N   VAL A 307      22.999 -10.742  10.469  1.00  0.75           N  
ATOM   4434  CA  VAL A 307      21.569 -10.915  10.382  1.00  0.75           C  
ATOM   4435  C   VAL A 307      21.182 -12.126   9.556  1.00  0.75           C  
ATOM   4436  O   VAL A 307      20.517 -13.037  10.051  1.00  0.75           O  
ATOM   4437  CB  VAL A 307      20.990  -9.672   9.707  1.00  0.75           C  
ATOM   4438  CG1 VAL A 307      19.569  -9.767   9.516  1.00  0.75           C  
ATOM   4439  CG2 VAL A 307      21.318  -8.499  10.489  1.00  0.75           C  
ATOM   4440  H   VAL A 307      23.480 -10.357   9.663  1.00  0.75           H  
ATOM   4441  HA  VAL A 307      21.165 -11.020  11.389  1.00  0.75           H  
ATOM   4442  HB  VAL A 307      21.430  -9.575   8.737  1.00  0.75           H  
ATOM   4443 1HG1 VAL A 307      19.230  -8.866   9.014  1.00  0.75           H  
ATOM   4444 2HG1 VAL A 307      19.352 -10.626   8.899  1.00  0.75           H  
ATOM   4445 3HG1 VAL A 307      19.068  -9.866  10.477  1.00  0.75           H  
ATOM   4446 1HG2 VAL A 307      20.930  -7.649   9.962  1.00  0.75           H  
ATOM   4447 2HG2 VAL A 307      20.871  -8.569  11.479  1.00  0.75           H  
ATOM   4448 3HG2 VAL A 307      22.389  -8.425  10.578  1.00  0.75           H  
ATOM   4449  N   ALA A 308      21.593 -12.134   8.291  1.00  0.79           N  
ATOM   4450  CA  ALA A 308      21.176 -13.210   7.395  1.00  0.79           C  
ATOM   4451  C   ALA A 308      22.039 -13.265   6.132  1.00  0.79           C  
ATOM   4452  O   ALA A 308      22.762 -12.312   5.844  1.00  0.79           O  
ATOM   4453  CB  ALA A 308      19.699 -13.020   7.001  1.00  0.79           C  
ATOM   4454  H   ALA A 308      22.195 -11.373   7.978  1.00  0.79           H  
ATOM   4455  HA  ALA A 308      21.283 -14.141   7.944  1.00  0.79           H  
ATOM   4456 1HB  ALA A 308      19.367 -13.830   6.355  1.00  0.79           H  
ATOM   4457 2HB  ALA A 308      19.076 -13.004   7.886  1.00  0.79           H  
ATOM   4458 3HB  ALA A 308      19.588 -12.077   6.468  1.00  0.79           H  
ATOM   4459  N   PRO A 309      22.142 -14.427   5.472  1.00  0.83           N  
ATOM   4460  CA  PRO A 309      22.663 -14.612   4.131  1.00  0.83           C  
ATOM   4461  C   PRO A 309      21.651 -14.242   3.049  1.00  0.83           C  
ATOM   4462  O   PRO A 309      20.446 -14.352   3.269  1.00  0.83           O  
ATOM   4463  CB  PRO A 309      22.994 -16.092   4.108  1.00  0.83           C  
ATOM   4464  CG  PRO A 309      21.969 -16.720   5.030  1.00  0.83           C  
ATOM   4465  CD  PRO A 309      21.762 -15.700   6.137  1.00  0.83           C  
ATOM   4466  HA  PRO A 309      23.577 -14.020   4.031  1.00  0.83           H  
ATOM   4467 1HB  PRO A 309      22.917 -16.465   3.071  1.00  0.83           H  
ATOM   4468 2HB  PRO A 309      24.031 -16.252   4.428  1.00  0.83           H  
ATOM   4469 1HG  PRO A 309      21.045 -16.931   4.472  1.00  0.83           H  
ATOM   4470 2HG  PRO A 309      22.340 -17.686   5.406  1.00  0.83           H  
ATOM   4471 1HD  PRO A 309      20.705 -15.714   6.426  1.00  0.83           H  
ATOM   4472 2HD  PRO A 309      22.435 -15.914   6.983  1.00  0.83           H  
ATOM   4473  N   LEU A 310      22.144 -13.955   1.852  1.00  0.86           N  
ATOM   4474  CA  LEU A 310      21.348 -13.779   0.644  1.00  0.86           C  
ATOM   4475  C   LEU A 310      21.457 -15.061  -0.166  1.00  0.86           C  
ATOM   4476  O   LEU A 310      22.444 -15.803  -0.064  1.00  0.86           O  
ATOM   4477  CB  LEU A 310      21.824 -12.577  -0.207  1.00  0.86           C  
ATOM   4478  CG  LEU A 310      21.384 -11.241   0.253  1.00  0.86           C  
ATOM   4479  CD1 LEU A 310      22.166 -10.854   1.455  1.00  0.86           C  
ATOM   4480  CD2 LEU A 310      21.531 -10.222  -0.859  1.00  0.86           C  
ATOM   4481  H   LEU A 310      23.141 -13.841   1.772  1.00  0.86           H  
ATOM   4482  HA  LEU A 310      20.303 -13.624   0.916  1.00  0.86           H  
ATOM   4483 1HB  LEU A 310      22.904 -12.571  -0.240  1.00  0.86           H  
ATOM   4484 2HB  LEU A 310      21.454 -12.709  -1.227  1.00  0.86           H  
ATOM   4485  HG  LEU A 310      20.367 -11.306   0.523  1.00  0.86           H  
ATOM   4486 1HD1 LEU A 310      21.815  -9.913   1.793  1.00  0.86           H  
ATOM   4487 2HD1 LEU A 310      22.028 -11.588   2.236  1.00  0.86           H  
ATOM   4488 3HD1 LEU A 310      23.216 -10.783   1.206  1.00  0.86           H  
ATOM   4489 1HD2 LEU A 310      21.179  -9.255  -0.512  1.00  0.86           H  
ATOM   4490 2HD2 LEU A 310      22.578 -10.149  -1.154  1.00  0.86           H  
ATOM   4491 3HD2 LEU A 310      20.928 -10.543  -1.710  1.00  0.86           H  
ATOM   4492  N   SER A 311      20.442 -15.356  -0.970  1.00  0.89           N  
ATOM   4493  CA  SER A 311      20.474 -16.567  -1.781  1.00  0.89           C  
ATOM   4494  C   SER A 311      21.486 -16.490  -2.938  1.00  0.89           C  
ATOM   4495  O   SER A 311      21.886 -17.517  -3.492  1.00  0.89           O  
ATOM   4496  CB  SER A 311      19.073 -16.866  -2.276  1.00  0.89           C  
ATOM   4497  OG  SER A 311      18.626 -15.907  -3.176  1.00  0.89           O  
ATOM   4498  H   SER A 311      19.646 -14.722  -1.058  1.00  0.89           H  
ATOM   4499  HA  SER A 311      20.777 -17.392  -1.135  1.00  0.89           H  
ATOM   4500 1HB  SER A 311      19.061 -17.844  -2.751  1.00  0.89           H  
ATOM   4501 2HB  SER A 311      18.393 -16.906  -1.426  1.00  0.89           H  
ATOM   4502  HG  SER A 311      18.591 -15.072  -2.671  1.00  0.89           H  
ATOM   4503  N   THR A 312      21.902 -15.273  -3.281  1.00  0.90           N  
ATOM   4504  CA  THR A 312      22.888 -15.021  -4.326  1.00  0.90           C  
ATOM   4505  C   THR A 312      23.943 -14.020  -3.844  1.00  0.90           C  
ATOM   4506  O   THR A 312      23.599 -12.989  -3.264  1.00  0.90           O  
ATOM   4507  CB  THR A 312      22.194 -14.518  -5.609  1.00  0.90           C  
ATOM   4508  OG1 THR A 312      21.268 -15.515  -6.066  1.00  0.90           O  
ATOM   4509  CG2 THR A 312      23.182 -14.226  -6.713  1.00  0.90           C  
ATOM   4510  H   THR A 312      21.506 -14.489  -2.783  1.00  0.90           H  
ATOM   4511  HA  THR A 312      23.398 -15.956  -4.557  1.00  0.90           H  
ATOM   4512  HB  THR A 312      21.647 -13.617  -5.379  1.00  0.90           H  
ATOM   4513  HG1 THR A 312      21.721 -16.366  -6.138  1.00  0.90           H  
ATOM   4514 1HG2 THR A 312      22.649 -13.877  -7.595  1.00  0.90           H  
ATOM   4515 2HG2 THR A 312      23.858 -13.465  -6.388  1.00  0.90           H  
ATOM   4516 3HG2 THR A 312      23.738 -15.127  -6.960  1.00  0.90           H  
ATOM   4517  N   ARG A 313      25.223 -14.320  -4.090  1.00  0.90           N  
ATOM   4518  CA  ARG A 313      26.307 -13.392  -3.748  1.00  0.90           C  
ATOM   4519  C   ARG A 313      26.198 -12.196  -4.664  1.00  0.90           C  
ATOM   4520  O   ARG A 313      25.872 -12.356  -5.839  1.00  0.90           O  
ATOM   4521  CB  ARG A 313      27.671 -14.055  -3.912  1.00  0.90           C  
ATOM   4522  CG  ARG A 313      27.954 -15.189  -2.932  1.00  0.90           C  
ATOM   4523  CD  ARG A 313      29.264 -15.853  -3.172  1.00  0.90           C  
ATOM   4524  NE  ARG A 313      29.456 -16.989  -2.270  1.00  0.90           N  
ATOM   4525  CZ  ARG A 313      29.984 -16.937  -1.021  1.00  0.90           C  
ATOM   4526  NH1 ARG A 313      30.412 -15.807  -0.498  1.00  0.90           N  
ATOM   4527  NH2 ARG A 313      30.073 -18.050  -0.310  1.00  0.90           N  
ATOM   4528  H   ARG A 313      25.441 -15.195  -4.544  1.00  0.90           H  
ATOM   4529  HA  ARG A 313      26.192 -13.047  -2.724  1.00  0.90           H  
ATOM   4530 1HB  ARG A 313      27.775 -14.442  -4.925  1.00  0.90           H  
ATOM   4531 2HB  ARG A 313      28.452 -13.302  -3.767  1.00  0.90           H  
ATOM   4532 1HG  ARG A 313      28.011 -14.768  -1.931  1.00  0.90           H  
ATOM   4533 2HG  ARG A 313      27.160 -15.933  -2.974  1.00  0.90           H  
ATOM   4534 1HD  ARG A 313      29.298 -16.222  -4.196  1.00  0.90           H  
ATOM   4535 2HD  ARG A 313      30.073 -15.153  -3.020  1.00  0.90           H  
ATOM   4536  HE  ARG A 313      29.152 -17.892  -2.603  1.00  0.90           H  
ATOM   4537 1HH1 ARG A 313      30.384 -14.927  -1.029  1.00  0.90           H  
ATOM   4538 2HH1 ARG A 313      30.798 -15.802   0.431  1.00  0.90           H  
ATOM   4539 1HH2 ARG A 313      29.748 -18.925  -0.696  1.00  0.90           H  
ATOM   4540 2HH2 ARG A 313      30.463 -18.021   0.620  1.00  0.90           H  
ATOM   4541  N   ARG A 314      26.430 -11.002  -4.142  1.00  0.88           N  
ATOM   4542  CA  ARG A 314      26.336  -9.837  -5.009  1.00  0.88           C  
ATOM   4543  C   ARG A 314      27.060  -8.619  -4.429  1.00  0.88           C  
ATOM   4544  O   ARG A 314      26.912  -8.307  -3.241  1.00  0.88           O  
ATOM   4545  CB  ARG A 314      24.852  -9.526  -5.269  1.00  0.88           C  
ATOM   4546  CG  ARG A 314      24.086  -9.090  -4.038  1.00  0.88           C  
ATOM   4547  CD  ARG A 314      22.619  -8.764  -4.264  1.00  0.88           C  
ATOM   4548  NE  ARG A 314      21.722  -9.912  -4.506  1.00  0.88           N  
ATOM   4549  CZ  ARG A 314      21.089 -10.231  -5.672  1.00  0.88           C  
ATOM   4550  NH1 ARG A 314      21.206  -9.547  -6.786  1.00  0.88           N  
ATOM   4551  NH2 ARG A 314      20.291 -11.273  -5.708  1.00  0.88           N  
ATOM   4552  H   ARG A 314      26.711 -10.920  -3.161  1.00  0.88           H  
ATOM   4553  HA  ARG A 314      26.790 -10.089  -5.961  1.00  0.88           H  
ATOM   4554 1HB  ARG A 314      24.772  -8.726  -6.009  1.00  0.88           H  
ATOM   4555 2HB  ARG A 314      24.344 -10.396  -5.680  1.00  0.88           H  
ATOM   4556 1HG  ARG A 314      24.128  -9.898  -3.303  1.00  0.88           H  
ATOM   4557 2HG  ARG A 314      24.566  -8.206  -3.621  1.00  0.88           H  
ATOM   4558 1HD  ARG A 314      22.259  -8.251  -3.386  1.00  0.88           H  
ATOM   4559 2HD  ARG A 314      22.546  -8.112  -5.132  1.00  0.88           H  
ATOM   4560  HE  ARG A 314      21.541 -10.527  -3.714  1.00  0.88           H  
ATOM   4561 1HH1 ARG A 314      21.806  -8.716  -6.871  1.00  0.88           H  
ATOM   4562 2HH1 ARG A 314      20.676  -9.889  -7.599  1.00  0.88           H  
ATOM   4563 1HH2 ARG A 314      20.139 -11.834  -4.855  1.00  0.88           H  
ATOM   4564 2HH2 ARG A 314      19.827 -11.489  -6.595  1.00  0.88           H  
ATOM   4565  N   SER A 315      27.710  -7.860  -5.311  1.00  0.84           N  
ATOM   4566  CA  SER A 315      28.391  -6.620  -4.938  1.00  0.84           C  
ATOM   4567  C   SER A 315      28.113  -5.525  -5.951  1.00  0.84           C  
ATOM   4568  O   SER A 315      27.812  -5.795  -7.110  1.00  0.84           O  
ATOM   4569  CB  SER A 315      29.879  -6.871  -4.885  1.00  0.84           C  
ATOM   4570  OG  SER A 315      30.369  -7.220  -6.158  1.00  0.84           O  
ATOM   4571  H   SER A 315      27.815  -8.227  -6.255  1.00  0.84           H  
ATOM   4572  HA  SER A 315      28.031  -6.289  -3.963  1.00  0.84           H  
ATOM   4573 1HB  SER A 315      30.390  -5.976  -4.525  1.00  0.84           H  
ATOM   4574 2HB  SER A 315      30.089  -7.675  -4.178  1.00  0.84           H  
ATOM   4575  HG  SER A 315      29.913  -8.044  -6.404  1.00  0.84           H  
ATOM   4576  N   GLY A 316      28.222  -4.264  -5.549  1.00  0.81           N  
ATOM   4577  CA  GLY A 316      27.917  -3.204  -6.499  1.00  0.81           C  
ATOM   4578  C   GLY A 316      26.405  -3.212  -6.702  1.00  0.81           C  
ATOM   4579  O   GLY A 316      25.899  -2.914  -7.784  1.00  0.81           O  
ATOM   4580  H   GLY A 316      28.484  -4.038  -4.595  1.00  0.81           H  
ATOM   4581 1HA  GLY A 316      28.242  -2.243  -6.099  1.00  0.81           H  
ATOM   4582 2HA  GLY A 316      28.436  -3.378  -7.441  1.00  0.81           H  
ATOM   4583  N   VAL A 317      25.698  -3.601  -5.652  1.00  0.80           N  
ATOM   4584  CA  VAL A 317      24.252  -3.758  -5.643  1.00  0.80           C  
ATOM   4585  C   VAL A 317      23.571  -2.581  -4.998  1.00  0.80           C  
ATOM   4586  O   VAL A 317      24.016  -2.088  -3.959  1.00  0.80           O  
ATOM   4587  CB  VAL A 317      23.916  -5.016  -4.838  1.00  0.80           C  
ATOM   4588  CG1 VAL A 317      24.497  -4.891  -3.409  1.00  0.80           C  
ATOM   4589  CG2 VAL A 317      22.475  -5.191  -4.745  1.00  0.80           C  
ATOM   4590  H   VAL A 317      26.205  -3.804  -4.802  1.00  0.80           H  
ATOM   4591  HA  VAL A 317      23.894  -3.863  -6.671  1.00  0.80           H  
ATOM   4592  HB  VAL A 317      24.366  -5.885  -5.319  1.00  0.80           H  
ATOM   4593 1HG1 VAL A 317      24.267  -5.789  -2.833  1.00  0.80           H  
ATOM   4594 2HG1 VAL A 317      25.582  -4.768  -3.465  1.00  0.80           H  
ATOM   4595 3HG1 VAL A 317      24.061  -4.026  -2.913  1.00  0.80           H  
ATOM   4596 1HG2 VAL A 317      22.293  -6.048  -4.189  1.00  0.80           H  
ATOM   4597 2HG2 VAL A 317      22.012  -4.346  -4.252  1.00  0.80           H  
ATOM   4598 3HG2 VAL A 317      22.076  -5.307  -5.724  1.00  0.80           H  
ATOM   4599  N   GLY A 318      22.493  -2.112  -5.604  1.00  0.83           N  
ATOM   4600  CA  GLY A 318      21.825  -0.988  -4.994  1.00  0.83           C  
ATOM   4601  C   GLY A 318      20.833  -1.515  -3.990  1.00  0.83           C  
ATOM   4602  O   GLY A 318      20.150  -2.506  -4.252  1.00  0.83           O  
ATOM   4603  H   GLY A 318      22.131  -2.569  -6.445  1.00  0.83           H  
ATOM   4604 1HA  GLY A 318      22.554  -0.346  -4.500  1.00  0.83           H  
ATOM   4605 2HA  GLY A 318      21.347  -0.395  -5.750  1.00  0.83           H  
ATOM   4606  N   VAL A 319      20.727  -0.846  -2.853  1.00  0.91           N  
ATOM   4607  CA  VAL A 319      19.824  -1.297  -1.804  1.00  0.91           C  
ATOM   4608  C   VAL A 319      18.877  -0.198  -1.339  1.00  0.91           C  
ATOM   4609  O   VAL A 319      19.282   0.953  -1.167  1.00  0.91           O  
ATOM   4610  CB  VAL A 319      20.624  -1.900  -0.628  1.00  0.91           C  
ATOM   4611  CG1 VAL A 319      19.726  -2.310   0.488  1.00  0.91           C  
ATOM   4612  CG2 VAL A 319      21.369  -3.158  -1.114  1.00  0.91           C  
ATOM   4613  H   VAL A 319      21.294  -0.024  -2.707  1.00  0.91           H  
ATOM   4614  HA  VAL A 319      19.228  -2.092  -2.219  1.00  0.91           H  
ATOM   4615  HB  VAL A 319      21.314  -1.154  -0.254  1.00  0.91           H  
ATOM   4616 1HG1 VAL A 319      20.317  -2.730   1.304  1.00  0.91           H  
ATOM   4617 2HG1 VAL A 319      19.182  -1.461   0.841  1.00  0.91           H  
ATOM   4618 3HG1 VAL A 319      19.031  -3.058   0.113  1.00  0.91           H  
ATOM   4619 1HG2 VAL A 319      21.925  -3.563  -0.301  1.00  0.91           H  
ATOM   4620 2HG2 VAL A 319      20.653  -3.885  -1.456  1.00  0.91           H  
ATOM   4621 3HG2 VAL A 319      22.046  -2.922  -1.923  1.00  0.91           H  
ATOM   4622  N   ALA A 320      17.608  -0.561  -1.164  1.00  1.06           N  
ATOM   4623  CA  ALA A 320      16.594   0.397  -0.732  1.00  1.06           C  
ATOM   4624  C   ALA A 320      15.544  -0.251   0.151  1.00  1.06           C  
ATOM   4625  O   ALA A 320      15.404  -1.471   0.169  1.00  1.06           O  
ATOM   4626  CB  ALA A 320      15.931   1.027  -1.927  1.00  1.06           C  
ATOM   4627  H   ALA A 320      17.368  -1.536  -1.350  1.00  1.06           H  
ATOM   4628  HA  ALA A 320      17.090   1.174  -0.148  1.00  1.06           H  
ATOM   4629 1HB  ALA A 320      15.242   1.746  -1.574  1.00  1.06           H  
ATOM   4630 2HB  ALA A 320      16.696   1.523  -2.505  1.00  1.06           H  
ATOM   4631 3HB  ALA A 320      15.422   0.275  -2.529  1.00  1.06           H  
ATOM   4632  N   VAL A 321      14.811   0.568   0.905  1.00  1.28           N  
ATOM   4633  CA  VAL A 321      13.816   0.015   1.814  1.00  1.28           C  
ATOM   4634  C   VAL A 321      12.436   0.653   1.772  1.00  1.28           C  
ATOM   4635  O   VAL A 321      12.305   1.878   1.710  1.00  1.28           O  
ATOM   4636  CB  VAL A 321      14.365   0.155   3.241  1.00  1.28           C  
ATOM   4637  CG1 VAL A 321      14.605   1.612   3.534  1.00  1.28           C  
ATOM   4638  CG2 VAL A 321      13.423  -0.461   4.265  1.00  1.28           C  
ATOM   4639  H   VAL A 321      14.950   1.568   0.860  1.00  1.28           H  
ATOM   4640  HA  VAL A 321      13.703  -1.036   1.578  1.00  1.28           H  
ATOM   4641  HB  VAL A 321      15.318  -0.348   3.293  1.00  1.28           H  
ATOM   4642 1HG1 VAL A 321      15.025   1.718   4.524  1.00  1.28           H  
ATOM   4643 2HG1 VAL A 321      15.299   2.020   2.801  1.00  1.28           H  
ATOM   4644 3HG1 VAL A 321      13.660   2.151   3.481  1.00  1.28           H  
ATOM   4645 1HG2 VAL A 321      13.863  -0.340   5.236  1.00  1.28           H  
ATOM   4646 2HG2 VAL A 321      12.464   0.041   4.252  1.00  1.28           H  
ATOM   4647 3HG2 VAL A 321      13.281  -1.518   4.057  1.00  1.28           H  
ATOM   4648  N   LEU A 322      11.435  -0.228   1.860  1.00  1.56           N  
ATOM   4649  CA  LEU A 322      10.000   0.033   1.958  1.00  1.56           C  
ATOM   4650  C   LEU A 322       9.277  -1.202   1.438  1.00  1.56           C  
ATOM   4651  O   LEU A 322       8.653  -1.944   2.202  1.00  1.56           O  
ATOM   4652  OXT LEU A 322       9.221  -1.398   0.226  1.00  1.56           O  
ATOM   4653  CB  LEU A 322       9.532   1.295   1.206  1.00  1.56           C  
ATOM   4654  CG  LEU A 322       8.022   1.587   1.323  1.00  1.56           C  
ATOM   4655  CD1 LEU A 322       7.685   1.804   2.801  1.00  1.56           C  
ATOM   4656  CD2 LEU A 322       7.660   2.805   0.523  1.00  1.56           C  
ATOM   4657  H   LEU A 322      11.722  -1.209   1.890  1.00  1.56           H  
ATOM   4658  HA  LEU A 322       9.740   0.167   3.005  1.00  1.56           H  
ATOM   4659 1HB  LEU A 322      10.020   2.170   1.608  1.00  1.56           H  
ATOM   4660 2HB  LEU A 322       9.782   1.192   0.151  1.00  1.56           H  
ATOM   4661  HG  LEU A 322       7.471   0.767   0.945  1.00  1.56           H  
ATOM   4662 1HD1 LEU A 322       6.631   2.013   2.928  1.00  1.56           H  
ATOM   4663 2HD1 LEU A 322       7.940   0.909   3.372  1.00  1.56           H  
ATOM   4664 3HD1 LEU A 322       8.260   2.648   3.179  1.00  1.56           H  
ATOM   4665 1HD2 LEU A 322       6.589   3.002   0.610  1.00  1.56           H  
ATOM   4666 2HD2 LEU A 322       8.216   3.666   0.896  1.00  1.56           H  
ATOM   4667 3HD2 LEU A 322       7.916   2.628  -0.513  1.00  1.56           H  
ENDMDL

REMARK ID 460003 DOMAINID 455272 MODEL 3 2022-12-10_00000006_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.458   1.336   1.026  1.00  7.21           N  
ATOM      2  CA  GLY A   1       0.692   1.519   1.903  1.00  7.21           C  
ATOM      3  C   GLY A   1       1.767   2.371   1.238  1.00  7.21           C  
ATOM      4  O   GLY A   1       1.912   2.364   0.013  1.00  7.21           O  
ATOM      5  H   GLY A   1      -0.754   2.109   0.449  1.00  7.21           H  
ATOM      6 1HA  GLY A   1       0.369   1.998   2.828  1.00  7.21           H  
ATOM      7 2HA  GLY A   1       1.107   0.550   2.172  1.00  7.21           H  
ATOM      8  N   SER A   2       2.504   3.115   2.052  1.00  6.20           N  
ATOM      9  CA  SER A   2       3.585   3.977   1.552  1.00  6.20           C  
ATOM     10  C   SER A   2       4.881   3.207   1.316  1.00  6.20           C  
ATOM     11  O   SER A   2       5.012   2.075   1.773  1.00  6.20           O  
ATOM     12  CB  SER A   2       3.835   5.144   2.481  1.00  6.20           C  
ATOM     13  OG  SER A   2       2.736   6.008   2.493  1.00  6.20           O  
ATOM     14  H   SER A   2       2.309   3.054   3.055  1.00  6.20           H  
ATOM     15  HA  SER A   2       3.269   4.389   0.593  1.00  6.20           H  
ATOM     16 1HB  SER A   2       4.049   4.797   3.491  1.00  6.20           H  
ATOM     17 2HB  SER A   2       4.712   5.690   2.131  1.00  6.20           H  
ATOM     18  HG  SER A   2       3.118   6.910   2.357  1.00  6.20           H  
ATOM     19  N   HIS A   3       5.818   3.816   0.572  1.00  4.92           N  
ATOM     20  CA  HIS A   3       7.141   3.230   0.304  1.00  4.92           C  
ATOM     21  C   HIS A   3       8.196   4.312   0.044  1.00  4.92           C  
ATOM     22  O   HIS A   3       8.028   5.155  -0.836  1.00  4.92           O  
ATOM     23  CB  HIS A   3       7.089   2.253  -0.888  1.00  4.92           C  
ATOM     24  CG  HIS A   3       8.402   1.486  -1.178  1.00  4.92           C  
ATOM     25  ND1 HIS A   3       8.564   0.698  -2.302  1.00  4.92           N  
ATOM     26  CD2 HIS A   3       9.573   1.388  -0.490  1.00  4.92           C  
ATOM     27  CE1 HIS A   3       9.776   0.169  -2.292  1.00  4.92           C  
ATOM     28  NE2 HIS A   3      10.406   0.583  -1.197  1.00  4.92           N  
ATOM     29  H   HIS A   3       5.614   4.735   0.205  1.00  4.92           H  
ATOM     30  HA  HIS A   3       7.471   2.679   1.169  1.00  4.92           H  
ATOM     31 1HB  HIS A   3       6.307   1.512  -0.704  1.00  4.92           H  
ATOM     32 2HB  HIS A   3       6.812   2.799  -1.788  1.00  4.92           H  
ATOM     33  HD1 HIS A   3       7.884   0.541  -3.022  1.00  4.92           H  
ATOM     34  HD2 HIS A   3       9.940   1.800   0.438  1.00  4.92           H  
ATOM     35  HE1 HIS A   3      10.101  -0.485  -3.102  1.00  4.92           H  
ATOM     36  N   MET A   4       9.299   4.259   0.797  1.00  3.64           N  
ATOM     37  CA  MET A   4      10.412   5.205   0.712  1.00  3.64           C  
ATOM     38  C   MET A   4      11.590   4.720  -0.148  1.00  3.64           C  
ATOM     39  O   MET A   4      12.752   4.871   0.239  1.00  3.64           O  
ATOM     40  CB  MET A   4      10.928   5.531   2.091  1.00  3.64           C  
ATOM     41  CG  MET A   4       9.921   6.143   3.002  1.00  3.64           C  
ATOM     42  SD  MET A   4       9.266   7.731   2.419  1.00  3.64           S  
ATOM     43  CE  MET A   4      10.691   8.796   2.639  1.00  3.64           C  
ATOM     44  H   MET A   4       9.375   3.540   1.520  1.00  3.64           H  
ATOM     45  HA  MET A   4      10.038   6.122   0.257  1.00  3.64           H  
ATOM     46 1HB  MET A   4      11.327   4.636   2.564  1.00  3.64           H  
ATOM     47 2HB  MET A   4      11.742   6.236   1.992  1.00  3.64           H  
ATOM     48 1HG  MET A   4       9.091   5.445   3.139  1.00  3.64           H  
ATOM     49 2HG  MET A   4      10.400   6.284   3.954  1.00  3.64           H  
ATOM     50 1HE  MET A   4      10.436   9.809   2.325  1.00  3.64           H  
ATOM     51 2HE  MET A   4      10.985   8.812   3.687  1.00  3.64           H  
ATOM     52 3HE  MET A   4      11.520   8.425   2.038  1.00  3.64           H  
ATOM     53  N   ASN A   5      11.288   4.061  -1.263  1.00  2.56           N  
ATOM     54  CA  ASN A   5      12.298   3.608  -2.229  1.00  2.56           C  
ATOM     55  C   ASN A   5      13.438   2.745  -1.674  1.00  2.56           C  
ATOM     56  O   ASN A   5      14.611   3.016  -1.935  1.00  2.56           O  
ATOM     57  CB  ASN A   5      12.895   4.803  -2.950  1.00  2.56           C  
ATOM     58  CG  ASN A   5      11.881   5.553  -3.776  1.00  2.56           C  
ATOM     59  OD1 ASN A   5      11.049   4.951  -4.464  1.00  2.56           O  
ATOM     60  ND2 ASN A   5      11.939   6.861  -3.724  1.00  2.56           N  
ATOM     61  H   ASN A   5      10.309   3.935  -1.483  1.00  2.56           H  
ATOM     62  HA  ASN A   5      11.782   2.994  -2.967  1.00  2.56           H  
ATOM     63 1HB  ASN A   5      13.339   5.488  -2.227  1.00  2.56           H  
ATOM     64 2HB  ASN A   5      13.696   4.463  -3.606  1.00  2.56           H  
ATOM     65 1HD2 ASN A   5      11.292   7.412  -4.254  1.00  2.56           H  
ATOM     66 2HD2 ASN A   5      12.631   7.309  -3.157  1.00  2.56           H  
ATOM     67  N   GLY A   6      13.112   1.741  -0.868  1.00  1.78           N  
ATOM     68  CA  GLY A   6      14.130   0.849  -0.336  1.00  1.78           C  
ATOM     69  C   GLY A   6      14.924   1.305   0.896  1.00  1.78           C  
ATOM     70  O   GLY A   6      15.816   0.590   1.327  1.00  1.78           O  
ATOM     71  H   GLY A   6      12.132   1.520  -0.717  1.00  1.78           H  
ATOM     72 1HA  GLY A   6      13.649  -0.100  -0.103  1.00  1.78           H  
ATOM     73 2HA  GLY A   6      14.835   0.638  -1.137  1.00  1.78           H  
ATOM     74  N   LEU A   7      14.632   2.442   1.502  1.00  1.28           N  
ATOM     75  CA  LEU A   7      15.473   2.800   2.653  1.00  1.28           C  
ATOM     76  C   LEU A   7      15.449   1.765   3.787  1.00  1.28           C  
ATOM     77  O   LEU A   7      14.408   1.181   4.100  1.00  1.28           O  
ATOM     78  CB  LEU A   7      15.046   4.129   3.268  1.00  1.28           C  
ATOM     79  CG  LEU A   7      15.308   5.401   2.499  1.00  1.28           C  
ATOM     80  CD1 LEU A   7      14.654   6.563   3.230  1.00  1.28           C  
ATOM     81  CD2 LEU A   7      16.790   5.611   2.403  1.00  1.28           C  
ATOM     82  H   LEU A   7      13.908   3.073   1.147  1.00  1.28           H  
ATOM     83  HA  LEU A   7      16.498   2.893   2.299  1.00  1.28           H  
ATOM     84 1HB  LEU A   7      13.975   4.084   3.420  1.00  1.28           H  
ATOM     85 2HB  LEU A   7      15.529   4.226   4.243  1.00  1.28           H  
ATOM     86  HG  LEU A   7      14.879   5.328   1.499  1.00  1.28           H  
ATOM     87 1HD1 LEU A   7      14.835   7.489   2.686  1.00  1.28           H  
ATOM     88 2HD1 LEU A   7      13.592   6.391   3.300  1.00  1.28           H  
ATOM     89 3HD1 LEU A   7      15.073   6.642   4.231  1.00  1.28           H  
ATOM     90 1HD2 LEU A   7      16.993   6.528   1.853  1.00  1.28           H  
ATOM     91 2HD2 LEU A   7      17.222   5.678   3.404  1.00  1.28           H  
ATOM     92 3HD2 LEU A   7      17.222   4.767   1.875  1.00  1.28           H  
ATOM     93  N   ILE A   8      16.614   1.549   4.405  1.00  0.98           N  
ATOM     94  CA  ILE A   8      16.724   0.646   5.561  1.00  0.98           C  
ATOM     95  C   ILE A   8      16.880   1.463   6.832  1.00  0.98           C  
ATOM     96  O   ILE A   8      17.668   2.396   6.881  1.00  0.98           O  
ATOM     97  CB  ILE A   8      17.875  -0.390   5.426  1.00  0.98           C  
ATOM     98  CG1 ILE A   8      17.601  -1.310   4.224  1.00  0.98           C  
ATOM     99  CG2 ILE A   8      18.011  -1.204   6.710  1.00  0.98           C  
ATOM    100  CD1 ILE A   8      18.753  -2.225   3.844  1.00  0.98           C  
ATOM    101  H   ILE A   8      17.437   2.045   4.058  1.00  0.98           H  
ATOM    102  HA  ILE A   8      15.803   0.080   5.648  1.00  0.98           H  
ATOM    103  HB  ILE A   8      18.792   0.117   5.234  1.00  0.98           H  
ATOM    104 1HG1 ILE A   8      16.744  -1.927   4.459  1.00  0.98           H  
ATOM    105 2HG1 ILE A   8      17.354  -0.688   3.366  1.00  0.98           H  
ATOM    106 1HG2 ILE A   8      18.821  -1.924   6.605  1.00  0.98           H  
ATOM    107 2HG2 ILE A   8      18.229  -0.541   7.548  1.00  0.98           H  
ATOM    108 3HG2 ILE A   8      17.073  -1.733   6.898  1.00  0.98           H  
ATOM    109 1HD1 ILE A   8      18.461  -2.837   2.997  1.00  0.98           H  
ATOM    110 2HD1 ILE A   8      19.623  -1.636   3.575  1.00  0.98           H  
ATOM    111 3HD1 ILE A   8      18.999  -2.873   4.684  1.00  0.98           H  
ATOM    112  N   TYR A   9      16.076   1.170   7.837  1.00  0.81           N  
ATOM    113  CA  TYR A   9      16.115   1.926   9.076  1.00  0.81           C  
ATOM    114  C   TYR A   9      16.590   1.101  10.251  1.00  0.81           C  
ATOM    115  O   TYR A   9      16.199  -0.053  10.405  1.00  0.81           O  
ATOM    116  CB  TYR A   9      14.720   2.455   9.374  1.00  0.81           C  
ATOM    117  CG  TYR A   9      14.233   3.504   8.394  1.00  0.81           C  
ATOM    118  CD1 TYR A   9      13.706   3.125   7.165  1.00  0.81           C  
ATOM    119  CD2 TYR A   9      14.262   4.838   8.743  1.00  0.81           C  
ATOM    120  CE1 TYR A   9      13.219   4.081   6.304  1.00  0.81           C  
ATOM    121  CE2 TYR A   9      13.770   5.786   7.875  1.00  0.81           C  
ATOM    122  CZ  TYR A   9      13.254   5.414   6.666  1.00  0.81           C  
ATOM    123  OH  TYR A   9      12.760   6.364   5.814  1.00  0.81           O  
ATOM    124  H   TYR A   9      15.431   0.396   7.741  1.00  0.81           H  
ATOM    125  HA  TYR A   9      16.799   2.756   8.954  1.00  0.81           H  
ATOM    126 1HB  TYR A   9      14.018   1.620   9.360  1.00  0.81           H  
ATOM    127 2HB  TYR A   9      14.702   2.887  10.376  1.00  0.81           H  
ATOM    128  HD1 TYR A   9      13.666   2.067   6.881  1.00  0.81           H  
ATOM    129  HD2 TYR A   9      14.663   5.137   9.704  1.00  0.81           H  
ATOM    130  HE1 TYR A   9      12.797   3.779   5.344  1.00  0.81           H  
ATOM    131  HE2 TYR A   9      13.785   6.837   8.152  1.00  0.81           H  
ATOM    132  HH  TYR A   9      12.387   5.927   5.041  1.00  0.81           H  
ATOM    133  N   ALA A  10      17.397   1.728  11.104  1.00  0.73           N  
ATOM    134  CA  ALA A  10      17.878   1.142  12.351  1.00  0.73           C  
ATOM    135  C   ALA A  10      17.271   1.934  13.517  1.00  0.73           C  
ATOM    136  O   ALA A  10      17.412   3.157  13.563  1.00  0.73           O  
ATOM    137  CB  ALA A  10      19.406   1.147  12.360  1.00  0.73           C  
ATOM    138  H   ALA A  10      17.697   2.669  10.860  1.00  0.73           H  
ATOM    139  HA  ALA A  10      17.519   0.119  12.423  1.00  0.73           H  
ATOM    140 1HB  ALA A  10      19.773   0.715  13.260  1.00  0.73           H  
ATOM    141 2HB  ALA A  10      19.770   0.568  11.512  1.00  0.73           H  
ATOM    142 3HB  ALA A  10      19.768   2.175  12.280  1.00  0.73           H  
ATOM    143  N   VAL A  11      16.569   1.247  14.431  1.00  0.72           N  
ATOM    144  CA  VAL A  11      15.858   1.902  15.542  1.00  0.72           C  
ATOM    145  C   VAL A  11      16.319   1.518  16.951  1.00  0.72           C  
ATOM    146  O   VAL A  11      16.271   0.340  17.343  1.00  0.72           O  
ATOM    147  CB  VAL A  11      14.368   1.532  15.460  1.00  0.72           C  
ATOM    148  CG1 VAL A  11      13.615   2.135  16.596  1.00  0.72           C  
ATOM    149  CG2 VAL A  11      13.772   1.971  14.134  1.00  0.72           C  
ATOM    150  H   VAL A  11      16.499   0.237  14.332  1.00  0.72           H  
ATOM    151  HA  VAL A  11      15.973   2.980  15.427  1.00  0.72           H  
ATOM    152  HB  VAL A  11      14.291   0.476  15.548  1.00  0.72           H  
ATOM    153 1HG1 VAL A  11      12.572   1.849  16.536  1.00  0.72           H  
ATOM    154 2HG1 VAL A  11      14.028   1.794  17.543  1.00  0.72           H  
ATOM    155 3HG1 VAL A  11      13.709   3.193  16.528  1.00  0.72           H  
ATOM    156 1HG2 VAL A  11      12.728   1.670  14.093  1.00  0.72           H  
ATOM    157 2HG2 VAL A  11      13.839   3.040  14.055  1.00  0.72           H  
ATOM    158 3HG2 VAL A  11      14.314   1.502  13.310  1.00  0.72           H  
ATOM    159  N   GLY A  12      16.709   2.525  17.741  1.00  0.76           N  
ATOM    160  CA  GLY A  12      17.137   2.302  19.122  1.00  0.76           C  
ATOM    161  C   GLY A  12      18.453   1.537  19.199  1.00  0.76           C  
ATOM    162  O   GLY A  12      19.301   1.661  18.315  1.00  0.76           O  
ATOM    163  H   GLY A  12      16.738   3.481  17.374  1.00  0.76           H  
ATOM    164 1HA  GLY A  12      17.245   3.264  19.620  1.00  0.76           H  
ATOM    165 2HA  GLY A  12      16.364   1.756  19.663  1.00  0.76           H  
ATOM    166  N   GLY A  13      18.631   0.770  20.269  1.00  0.86           N  
ATOM    167  CA  GLY A  13      19.859   0.005  20.474  1.00  0.86           C  
ATOM    168  C   GLY A  13      20.792   0.628  21.507  1.00  0.86           C  
ATOM    169  O   GLY A  13      20.565   1.735  21.998  1.00  0.86           O  
ATOM    170  H   GLY A  13      17.890   0.730  20.967  1.00  0.86           H  
ATOM    171 1HA  GLY A  13      19.604  -1.009  20.781  1.00  0.86           H  
ATOM    172 2HA  GLY A  13      20.387  -0.091  19.528  1.00  0.86           H  
ATOM    173  N   TYR A  14      21.840  -0.108  21.850  1.00  1.03           N  
ATOM    174  CA  TYR A  14      22.836   0.306  22.840  1.00  1.03           C  
ATOM    175  C   TYR A  14      24.125   0.688  22.129  1.00  1.03           C  
ATOM    176  O   TYR A  14      24.561  -0.026  21.223  1.00  1.03           O  
ATOM    177  CB  TYR A  14      23.033  -0.819  23.856  1.00  1.03           C  
ATOM    178  CG  TYR A  14      24.129  -0.617  24.874  1.00  1.03           C  
ATOM    179  CD1 TYR A  14      23.969   0.255  25.916  1.00  1.03           C  
ATOM    180  CD2 TYR A  14      25.283  -1.353  24.777  1.00  1.03           C  
ATOM    181  CE1 TYR A  14      24.965   0.411  26.854  1.00  1.03           C  
ATOM    182  CE2 TYR A  14      26.281  -1.195  25.716  1.00  1.03           C  
ATOM    183  CZ  TYR A  14      26.126  -0.306  26.747  1.00  1.03           C  
ATOM    184  OH  TYR A  14      27.141  -0.114  27.671  1.00  1.03           O  
ATOM    185  H   TYR A  14      21.934  -1.022  21.407  1.00  1.03           H  
ATOM    186  HA  TYR A  14      22.476   1.191  23.365  1.00  1.03           H  
ATOM    187 1HB  TYR A  14      22.100  -0.973  24.399  1.00  1.03           H  
ATOM    188 2HB  TYR A  14      23.244  -1.744  23.318  1.00  1.03           H  
ATOM    189  HD1 TYR A  14      23.057   0.829  25.995  1.00  1.03           H  
ATOM    190  HD2 TYR A  14      25.404  -2.055  23.957  1.00  1.03           H  
ATOM    191  HE1 TYR A  14      24.839   1.098  27.669  1.00  1.03           H  
ATOM    192  HE2 TYR A  14      27.202  -1.773  25.638  1.00  1.03           H  
ATOM    193  HH  TYR A  14      27.986   0.094  27.193  1.00  1.03           H  
ATOM    194  N   ASP A  15      24.701   1.853  22.474  1.00  1.30           N  
ATOM    195  CA  ASP A  15      25.888   2.320  21.736  1.00  1.30           C  
ATOM    196  C   ASP A  15      27.235   1.990  22.392  1.00  1.30           C  
ATOM    197  O   ASP A  15      28.257   2.604  22.080  1.00  1.30           O  
ATOM    198  CB  ASP A  15      25.823   3.828  21.396  1.00  1.30           C  
ATOM    199  CG  ASP A  15      25.876   4.830  22.556  1.00  1.30           C  
ATOM    200  OD1 ASP A  15      25.965   4.427  23.676  1.00  1.30           O  
ATOM    201  OD2 ASP A  15      25.837   6.017  22.284  1.00  1.30           O  
ATOM    202  H   ASP A  15      24.307   2.401  23.245  1.00  1.30           H  
ATOM    203  HA  ASP A  15      25.888   1.806  20.779  1.00  1.30           H  
ATOM    204 1HB  ASP A  15      26.636   4.060  20.709  1.00  1.30           H  
ATOM    205 2HB  ASP A  15      24.906   4.009  20.849  1.00  1.30           H  
ATOM    206  N   GLY A  16      27.251   1.083  23.359  1.00  1.70           N  
ATOM    207  CA  GLY A  16      28.500   0.674  24.005  1.00  1.70           C  
ATOM    208  C   GLY A  16      28.919   1.547  25.177  1.00  1.70           C  
ATOM    209  O   GLY A  16      29.180   1.055  26.283  1.00  1.70           O  
ATOM    210  H   GLY A  16      26.382   0.643  23.627  1.00  1.70           H  
ATOM    211 1HA  GLY A  16      28.418  -0.349  24.339  1.00  1.70           H  
ATOM    212 2HA  GLY A  16      29.292   0.685  23.260  1.00  1.70           H  
ATOM    213  N   SER A  17      28.989   2.839  24.909  1.00  2.23           N  
ATOM    214  CA  SER A  17      29.401   3.849  25.865  1.00  2.23           C  
ATOM    215  C   SER A  17      28.540   3.878  27.133  1.00  2.23           C  
ATOM    216  O   SER A  17      27.322   3.767  27.050  1.00  2.23           O  
ATOM    217  CB  SER A  17      29.307   5.214  25.208  1.00  2.23           C  
ATOM    218  OG  SER A  17      29.584   6.249  26.124  1.00  2.23           O  
ATOM    219  H   SER A  17      28.754   3.109  23.952  1.00  2.23           H  
ATOM    220  HA  SER A  17      30.437   3.640  26.093  1.00  2.23           H  
ATOM    221 1HB  SER A  17      29.998   5.266  24.368  1.00  2.23           H  
ATOM    222 2HB  SER A  17      28.297   5.344  24.806  1.00  2.23           H  
ATOM    223  HG  SER A  17      29.355   7.065  25.659  1.00  2.23           H  
ATOM    224  N   PRO A  18      29.148   4.069  28.325  1.00  2.83           N  
ATOM    225  CA  PRO A  18      28.506   4.241  29.614  1.00  2.83           C  
ATOM    226  C   PRO A  18      28.061   5.687  29.841  1.00  2.83           C  
ATOM    227  O   PRO A  18      27.526   6.033  30.900  1.00  2.83           O  
ATOM    228  CB  PRO A  18      29.616   3.847  30.586  1.00  2.83           C  
ATOM    229  CG  PRO A  18      30.875   4.314  29.902  1.00  2.83           C  
ATOM    230  CD  PRO A  18      30.632   4.051  28.420  1.00  2.83           C  
ATOM    231  HA  PRO A  18      27.652   3.549  29.686  1.00  2.83           H  
ATOM    232 1HB  PRO A  18      29.452   4.333  31.559  1.00  2.83           H  
ATOM    233 2HB  PRO A  18      29.597   2.761  30.758  1.00  2.83           H  
ATOM    234 1HG  PRO A  18      31.041   5.381  30.114  1.00  2.83           H  
ATOM    235 2HG  PRO A  18      31.747   3.771  30.297  1.00  2.83           H  
ATOM    236 1HD  PRO A  18      31.081   4.867  27.833  1.00  2.83           H  
ATOM    237 2HD  PRO A  18      31.028   3.056  28.153  1.00  2.83           H  
ATOM    238  N   ASP A  19      28.289   6.568  28.863  1.00  3.37           N  
ATOM    239  CA  ASP A  19      27.995   7.966  29.119  1.00  3.37           C  
ATOM    240  C   ASP A  19      26.521   8.285  28.962  1.00  3.37           C  
ATOM    241  O   ASP A  19      26.057   8.732  27.900  1.00  3.37           O  
ATOM    242  CB  ASP A  19      28.821   8.867  28.206  1.00  3.37           C  
ATOM    243  CG  ASP A  19      28.635  10.364  28.484  1.00  3.37           C  
ATOM    244  OD1 ASP A  19      27.665  10.748  29.149  1.00  3.37           O  
ATOM    245  OD2 ASP A  19      29.465  11.121  28.033  1.00  3.37           O  
ATOM    246  H   ASP A  19      28.698   6.303  27.969  1.00  3.37           H  
ATOM    247  HA  ASP A  19      28.279   8.187  30.149  1.00  3.37           H  
ATOM    248 1HB  ASP A  19      29.879   8.614  28.309  1.00  3.37           H  
ATOM    249 2HB  ASP A  19      28.541   8.675  27.172  1.00  3.37           H  
ATOM    250  N   TYR A  20      25.833   8.161  30.085  1.00  3.65           N  
ATOM    251  CA  TYR A  20      24.400   8.357  30.213  1.00  3.65           C  
ATOM    252  C   TYR A  20      23.942   9.807  30.105  1.00  3.65           C  
ATOM    253  O   TYR A  20      22.747  10.077  30.219  1.00  3.65           O  
ATOM    254  CB  TYR A  20      23.907   7.764  31.527  1.00  3.65           C  
ATOM    255  CG  TYR A  20      24.583   8.333  32.737  1.00  3.65           C  
ATOM    256  CD1 TYR A  20      24.125   9.511  33.306  1.00  3.65           C  
ATOM    257  CD2 TYR A  20      25.668   7.671  33.285  1.00  3.65           C  
ATOM    258  CE1 TYR A  20      24.754  10.027  34.423  1.00  3.65           C  
ATOM    259  CE2 TYR A  20      26.299   8.185  34.400  1.00  3.65           C  
ATOM    260  CZ  TYR A  20      25.845   9.359  34.970  1.00  3.65           C  
ATOM    261  OH  TYR A  20      26.473   9.873  36.082  1.00  3.65           O  
ATOM    262  H   TYR A  20      26.359   7.781  30.872  1.00  3.65           H  
ATOM    263  HA  TYR A  20      23.921   7.820  29.405  1.00  3.65           H  
ATOM    264 1HB  TYR A  20      22.832   7.921  31.624  1.00  3.65           H  
ATOM    265 2HB  TYR A  20      24.081   6.707  31.518  1.00  3.65           H  
ATOM    266  HD1 TYR A  20      23.270  10.030  32.872  1.00  3.65           H  
ATOM    267  HD2 TYR A  20      26.026   6.744  32.834  1.00  3.65           H  
ATOM    268  HE1 TYR A  20      24.395  10.954  34.869  1.00  3.65           H  
ATOM    269  HE2 TYR A  20      27.155   7.663  34.830  1.00  3.65           H  
ATOM    270  HH  TYR A  20      26.039  10.688  36.345  1.00  3.65           H  
ATOM    271  N   SER A  21      24.865  10.766  29.918  1.00  3.53           N  
ATOM    272  CA  SER A  21      24.392  12.133  29.728  1.00  3.53           C  
ATOM    273  C   SER A  21      23.985  12.313  28.257  1.00  3.53           C  
ATOM    274  O   SER A  21      23.337  13.300  27.896  1.00  3.53           O  
ATOM    275  CB  SER A  21      25.432  13.167  30.148  1.00  3.53           C  
ATOM    276  OG  SER A  21      26.536  13.217  29.282  1.00  3.53           O  
ATOM    277  H   SER A  21      25.870  10.554  29.828  1.00  3.53           H  
ATOM    278  HA  SER A  21      23.507  12.285  30.347  1.00  3.53           H  
ATOM    279 1HB  SER A  21      24.962  14.148  30.189  1.00  3.53           H  
ATOM    280 2HB  SER A  21      25.777  12.931  31.153  1.00  3.53           H  
ATOM    281  HG  SER A  21      26.936  12.317  29.277  1.00  3.53           H  
ATOM    282  N   THR A  22      24.373  11.342  27.419  1.00  3.07           N  
ATOM    283  CA  THR A  22      24.081  11.314  25.993  1.00  3.07           C  
ATOM    284  C   THR A  22      23.257  10.077  25.642  1.00  3.07           C  
ATOM    285  O   THR A  22      22.270  10.160  24.908  1.00  3.07           O  
ATOM    286  CB  THR A  22      25.370  11.327  25.145  1.00  3.07           C  
ATOM    287  OG1 THR A  22      26.133  12.514  25.420  1.00  3.07           O  
ATOM    288  CG2 THR A  22      25.027  11.273  23.668  1.00  3.07           C  
ATOM    289  H   THR A  22      24.913  10.561  27.794  1.00  3.07           H  
ATOM    290  HA  THR A  22      23.490  12.196  25.741  1.00  3.07           H  
ATOM    291  HB  THR A  22      25.976  10.455  25.405  1.00  3.07           H  
ATOM    292  HG1 THR A  22      26.559  12.434  26.284  1.00  3.07           H  
ATOM    293 1HG2 THR A  22      25.945  11.272  23.080  1.00  3.07           H  
ATOM    294 2HG2 THR A  22      24.463  10.363  23.462  1.00  3.07           H  
ATOM    295 3HG2 THR A  22      24.427  12.142  23.403  1.00  3.07           H  
ATOM    296  N   GLY A  23      23.720   8.926  26.133  1.00  2.45           N  
ATOM    297  CA  GLY A  23      23.135   7.616  25.878  1.00  2.45           C  
ATOM    298  C   GLY A  23      22.469   7.117  27.169  1.00  2.45           C  
ATOM    299  O   GLY A  23      21.740   7.881  27.795  1.00  2.45           O  
ATOM    300  H   GLY A  23      24.536   8.952  26.739  1.00  2.45           H  
ATOM    301 1HA  GLY A  23      22.385   7.694  25.089  1.00  2.45           H  
ATOM    302 2HA  GLY A  23      23.906   6.954  25.511  1.00  2.45           H  
ATOM    303  N   THR A  24      22.675   5.851  27.595  1.00  1.87           N  
ATOM    304  CA  THR A  24      23.526   4.803  26.993  1.00  1.87           C  
ATOM    305  C   THR A  24      22.750   3.977  25.967  1.00  1.87           C  
ATOM    306  O   THR A  24      23.307   3.235  25.153  1.00  1.87           O  
ATOM    307  CB  THR A  24      24.087   3.917  28.100  1.00  1.87           C  
ATOM    308  OG1 THR A  24      23.019   3.275  28.818  1.00  1.87           O  
ATOM    309  CG2 THR A  24      24.852   4.762  29.056  1.00  1.87           C  
ATOM    310  H   THR A  24      22.199   5.591  28.446  1.00  1.87           H  
ATOM    311  HA  THR A  24      24.391   5.238  26.504  1.00  1.87           H  
ATOM    312  HB  THR A  24      24.747   3.191  27.672  1.00  1.87           H  
ATOM    313  HG1 THR A  24      22.408   2.812  28.215  1.00  1.87           H  
ATOM    314 1HG2 THR A  24      25.270   4.145  29.847  1.00  1.87           H  
ATOM    315 2HG2 THR A  24      25.647   5.259  28.513  1.00  1.87           H  
ATOM    316 3HG2 THR A  24      24.191   5.492  29.484  1.00  1.87           H  
ATOM    317  N   HIS A  25      21.444   4.164  25.990  1.00  1.42           N  
ATOM    318  CA  HIS A  25      20.548   3.478  25.082  1.00  1.42           C  
ATOM    319  C   HIS A  25      19.935   4.556  24.219  1.00  1.42           C  
ATOM    320  O   HIS A  25      19.732   5.685  24.672  1.00  1.42           O  
ATOM    321  CB  HIS A  25      19.536   2.661  25.866  1.00  1.42           C  
ATOM    322  CG  HIS A  25      20.197   1.511  26.622  1.00  1.42           C  
ATOM    323  ND1 HIS A  25      20.974   1.698  27.764  1.00  1.42           N  
ATOM    324  CD2 HIS A  25      20.161   0.186  26.419  1.00  1.42           C  
ATOM    325  CE1 HIS A  25      21.385   0.518  28.210  1.00  1.42           C  
ATOM    326  NE2 HIS A  25      20.904  -0.410  27.415  1.00  1.42           N  
ATOM    327  H   HIS A  25      21.064   4.805  26.672  1.00  1.42           H  
ATOM    328  HA  HIS A  25      21.096   2.804  24.427  1.00  1.42           H  
ATOM    329 1HB  HIS A  25      19.009   3.298  26.577  1.00  1.42           H  
ATOM    330 2HB  HIS A  25      18.793   2.241  25.179  1.00  1.42           H  
ATOM    331  HD2 HIS A  25      19.644  -0.310  25.629  1.00  1.42           H  
ATOM    332  HE1 HIS A  25      22.012   0.348  29.089  1.00  1.42           H  
ATOM    333  HE2 HIS A  25      21.051  -1.406  27.511  1.00  1.42           H  
ATOM    334  N   LEU A  26      19.693   4.229  22.978  1.00  1.11           N  
ATOM    335  CA  LEU A  26      19.263   5.205  22.017  1.00  1.11           C  
ATOM    336  C   LEU A  26      17.778   5.263  21.755  1.00  1.11           C  
ATOM    337  O   LEU A  26      17.040   4.296  21.949  1.00  1.11           O  
ATOM    338  CB  LEU A  26      19.980   4.887  20.714  1.00  1.11           C  
ATOM    339  CG  LEU A  26      21.497   4.840  20.800  1.00  1.11           C  
ATOM    340  CD1 LEU A  26      21.998   4.398  19.492  1.00  1.11           C  
ATOM    341  CD2 LEU A  26      22.059   6.199  21.182  1.00  1.11           C  
ATOM    342  H   LEU A  26      19.872   3.277  22.664  1.00  1.11           H  
ATOM    343  HA  LEU A  26      19.582   6.185  22.367  1.00  1.11           H  
ATOM    344 1HB  LEU A  26      19.654   3.908  20.376  1.00  1.11           H  
ATOM    345 2HB  LEU A  26      19.705   5.618  19.962  1.00  1.11           H  
ATOM    346  HG  LEU A  26      21.802   4.097  21.545  1.00  1.11           H  
ATOM    347 1HD1 LEU A  26      23.076   4.317  19.511  1.00  1.11           H  
ATOM    348 2HD1 LEU A  26      21.559   3.424  19.283  1.00  1.11           H  
ATOM    349 3HD1 LEU A  26      21.700   5.112  18.731  1.00  1.11           H  
ATOM    350 1HD2 LEU A  26      23.153   6.139  21.229  1.00  1.11           H  
ATOM    351 2HD2 LEU A  26      21.766   6.937  20.433  1.00  1.11           H  
ATOM    352 3HD2 LEU A  26      21.671   6.495  22.157  1.00  1.11           H  
ATOM    353  N   ASN A  27      17.352   6.429  21.300  1.00  0.92           N  
ATOM    354  CA  ASN A  27      16.011   6.640  20.793  1.00  0.92           C  
ATOM    355  C   ASN A  27      16.150   7.089  19.358  1.00  0.92           C  
ATOM    356  O   ASN A  27      15.181   7.319  18.647  1.00  0.92           O  
ATOM    357  CB  ASN A  27      15.263   7.679  21.597  1.00  0.92           C  
ATOM    358  CG  ASN A  27      15.912   9.013  21.607  1.00  0.92           C  
ATOM    359  OD1 ASN A  27      17.149   9.138  21.620  1.00  0.92           O  
ATOM    360  ND2 ASN A  27      15.097  10.028  21.591  1.00  0.92           N  
ATOM    361  H   ASN A  27      18.005   7.196  21.247  1.00  0.92           H  
ATOM    362  HA  ASN A  27      15.457   5.698  20.801  1.00  0.92           H  
ATOM    363 1HB  ASN A  27      14.271   7.793  21.176  1.00  0.92           H  
ATOM    364 2HB  ASN A  27      15.130   7.369  22.600  1.00  0.92           H  
ATOM    365 1HD2 ASN A  27      15.452  10.962  21.593  1.00  0.92           H  
ATOM    366 2HD2 ASN A  27      14.093   9.858  21.539  1.00  0.92           H  
ATOM    367  N   SER A  28      17.384   7.205  18.921  1.00  0.81           N  
ATOM    368  CA  SER A  28      17.630   7.677  17.586  1.00  0.81           C  
ATOM    369  C   SER A  28      17.229   6.636  16.583  1.00  0.81           C  
ATOM    370  O   SER A  28      17.152   5.439  16.905  1.00  0.81           O  
ATOM    371  CB  SER A  28      19.089   7.972  17.406  1.00  0.81           C  
ATOM    372  OG  SER A  28      19.810   6.778  17.467  1.00  0.81           O  
ATOM    373  H   SER A  28      18.152   6.983  19.530  1.00  0.81           H  
ATOM    374  HA  SER A  28      17.046   8.579  17.410  1.00  0.81           H  
ATOM    375 1HB  SER A  28      19.243   8.446  16.438  1.00  0.81           H  
ATOM    376 2HB  SER A  28      19.435   8.660  18.176  1.00  0.81           H  
ATOM    377  HG  SER A  28      19.273   6.142  16.972  1.00  0.81           H  
ATOM    378  N   VAL A  29      17.012   7.104  15.372  1.00  0.78           N  
ATOM    379  CA  VAL A  29      16.703   6.267  14.242  1.00  0.78           C  
ATOM    380  C   VAL A  29      17.588   6.701  13.097  1.00  0.78           C  
ATOM    381  O   VAL A  29      17.779   7.902  12.889  1.00  0.78           O  
ATOM    382  CB  VAL A  29      15.232   6.387  13.873  1.00  0.78           C  
ATOM    383  CG1 VAL A  29      14.904   5.481  12.671  1.00  0.78           C  
ATOM    384  CG2 VAL A  29      14.436   6.064  15.049  1.00  0.78           C  
ATOM    385  H   VAL A  29      17.075   8.101  15.217  1.00  0.78           H  
ATOM    386  HA  VAL A  29      16.920   5.238  14.501  1.00  0.78           H  
ATOM    387  HB  VAL A  29      15.023   7.403  13.593  1.00  0.78           H  
ATOM    388 1HG1 VAL A  29      13.851   5.585  12.409  1.00  0.78           H  
ATOM    389 2HG1 VAL A  29      15.509   5.757  11.824  1.00  0.78           H  
ATOM    390 3HG1 VAL A  29      15.119   4.456  12.927  1.00  0.78           H  
ATOM    391 1HG2 VAL A  29      13.447   6.184  14.805  1.00  0.78           H  
ATOM    392 2HG2 VAL A  29      14.629   5.048  15.357  1.00  0.78           H  
ATOM    393 3HG2 VAL A  29      14.667   6.737  15.856  1.00  0.78           H  
ATOM    394  N   GLU A  30      18.163   5.755  12.379  1.00  0.79           N  
ATOM    395  CA  GLU A  30      19.033   6.160  11.286  1.00  0.79           C  
ATOM    396  C   GLU A  30      18.616   5.422  10.019  1.00  0.79           C  
ATOM    397  O   GLU A  30      18.307   4.232  10.063  1.00  0.79           O  
ATOM    398  CB  GLU A  30      20.486   5.855  11.669  1.00  0.79           C  
ATOM    399  CG  GLU A  30      21.566   6.551  10.820  1.00  0.79           C  
ATOM    400  CD  GLU A  30      22.993   6.170  11.209  1.00  0.79           C  
ATOM    401  OE1 GLU A  30      23.167   5.298  12.001  1.00  0.79           O  
ATOM    402  OE2 GLU A  30      23.918   6.807  10.754  1.00  0.79           O  
ATOM    403  H   GLU A  30      17.987   4.776  12.611  1.00  0.79           H  
ATOM    404  HA  GLU A  30      18.918   7.222  11.099  1.00  0.79           H  
ATOM    405 1HB  GLU A  30      20.647   6.141  12.703  1.00  0.79           H  
ATOM    406 2HB  GLU A  30      20.656   4.779  11.601  1.00  0.79           H  
ATOM    407 1HG  GLU A  30      21.391   6.422   9.773  1.00  0.79           H  
ATOM    408 2HG  GLU A  30      21.466   7.610  11.004  1.00  0.79           H  
ATOM    409  N   ALA A  31      18.545   6.139   8.900  1.00  0.83           N  
ATOM    410  CA  ALA A  31      18.143   5.551   7.625  1.00  0.83           C  
ATOM    411  C   ALA A  31      19.331   5.300   6.716  1.00  0.83           C  
ATOM    412  O   ALA A  31      20.286   6.070   6.721  1.00  0.83           O  
ATOM    413  CB  ALA A  31      17.171   6.457   6.918  1.00  0.83           C  
ATOM    414  H   ALA A  31      18.802   7.117   8.930  1.00  0.83           H  
ATOM    415  HA  ALA A  31      17.657   4.605   7.830  1.00  0.83           H  
ATOM    416 1HB  ALA A  31      16.853   5.991   5.986  1.00  0.83           H  
ATOM    417 2HB  ALA A  31      16.326   6.621   7.549  1.00  0.83           H  
ATOM    418 3HB  ALA A  31      17.653   7.410   6.706  1.00  0.83           H  
ATOM    419  N   TYR A  32      19.236   4.268   5.884  1.00  0.90           N  
ATOM    420  CA  TYR A  32      20.264   3.917   4.916  1.00  0.90           C  
ATOM    421  C   TYR A  32      19.799   3.864   3.490  1.00  0.90           C  
ATOM    422  O   TYR A  32      18.808   3.203   3.157  1.00  0.90           O  
ATOM    423  CB  TYR A  32      20.866   2.582   5.255  1.00  0.90           C  
ATOM    424  CG  TYR A  32      21.836   2.050   4.260  1.00  0.90           C  
ATOM    425  CD1 TYR A  32      23.045   2.678   4.040  1.00  0.90           C  
ATOM    426  CD2 TYR A  32      21.522   0.903   3.579  1.00  0.90           C  
ATOM    427  CE1 TYR A  32      23.917   2.168   3.118  1.00  0.90           C  
ATOM    428  CE2 TYR A  32      22.390   0.396   2.669  1.00  0.90           C  
ATOM    429  CZ  TYR A  32      23.570   1.025   2.426  1.00  0.90           C  
ATOM    430  OH  TYR A  32      24.391   0.514   1.479  1.00  0.90           O  
ATOM    431  H   TYR A  32      18.436   3.661   5.971  1.00  0.90           H  
ATOM    432  HA  TYR A  32      21.048   4.668   4.970  1.00  0.90           H  
ATOM    433 1HB  TYR A  32      21.319   2.673   6.120  1.00  0.90           H  
ATOM    434 2HB  TYR A  32      20.084   1.866   5.388  1.00  0.90           H  
ATOM    435  HD1 TYR A  32      23.294   3.580   4.588  1.00  0.90           H  
ATOM    436  HD2 TYR A  32      20.579   0.409   3.762  1.00  0.90           H  
ATOM    437  HE1 TYR A  32      24.865   2.665   2.929  1.00  0.90           H  
ATOM    438  HE2 TYR A  32      22.139  -0.509   2.121  1.00  0.90           H  
ATOM    439  HH  TYR A  32      25.183   1.064   1.374  1.00  0.90           H  
ATOM    440  N   ASP A  33      20.547   4.565   2.650  1.00  0.97           N  
ATOM    441  CA  ASP A  33      20.306   4.659   1.231  1.00  0.97           C  
ATOM    442  C   ASP A  33      21.413   3.998   0.392  1.00  0.97           C  
ATOM    443  O   ASP A  33      22.432   4.652   0.114  1.00  0.97           O  
ATOM    444  CB  ASP A  33      20.224   6.124   0.862  1.00  0.97           C  
ATOM    445  CG  ASP A  33      19.977   6.366  -0.606  1.00  0.97           C  
ATOM    446  OD1 ASP A  33      19.962   5.423  -1.380  1.00  0.97           O  
ATOM    447  OD2 ASP A  33      19.855   7.518  -0.955  1.00  0.97           O  
ATOM    448  H   ASP A  33      21.339   5.080   3.041  1.00  0.97           H  
ATOM    449  HA  ASP A  33      19.339   4.219   1.021  1.00  0.97           H  
ATOM    450 1HB  ASP A  33      19.428   6.596   1.434  1.00  0.97           H  
ATOM    451 2HB  ASP A  33      21.156   6.618   1.145  1.00  0.97           H  
ATOM    452  N   PRO A  34      21.208   2.753  -0.096  1.00  1.03           N  
ATOM    453  CA  PRO A  34      22.125   1.932  -0.873  1.00  1.03           C  
ATOM    454  C   PRO A  34      22.580   2.570  -2.182  1.00  1.03           C  
ATOM    455  O   PRO A  34      23.589   2.154  -2.749  1.00  1.03           O  
ATOM    456  CB  PRO A  34      21.286   0.693  -1.203  1.00  1.03           C  
ATOM    457  CG  PRO A  34      20.242   0.635  -0.183  1.00  1.03           C  
ATOM    458  CD  PRO A  34      19.929   2.062   0.172  1.00  1.03           C  
ATOM    459  HA  PRO A  34      22.991   1.669  -0.258  1.00  1.03           H  
ATOM    460 1HB  PRO A  34      20.881   0.784  -2.222  1.00  1.03           H  
ATOM    461 2HB  PRO A  34      21.927  -0.204  -1.191  1.00  1.03           H  
ATOM    462 1HG  PRO A  34      19.404   0.177  -0.658  1.00  1.03           H  
ATOM    463 2HG  PRO A  34      20.511  -0.002   0.653  1.00  1.03           H  
ATOM    464 1HD  PRO A  34      19.116   2.466  -0.459  1.00  1.03           H  
ATOM    465 2HD  PRO A  34      19.686   2.062   1.228  1.00  1.03           H  
ATOM    466  N   GLU A  35      21.830   3.559  -2.693  1.00  1.07           N  
ATOM    467  CA  GLU A  35      22.196   4.161  -3.971  1.00  1.07           C  
ATOM    468  C   GLU A  35      23.217   5.279  -3.803  1.00  1.07           C  
ATOM    469  O   GLU A  35      23.741   5.814  -4.783  1.00  1.07           O  
ATOM    470  CB  GLU A  35      20.947   4.672  -4.690  1.00  1.07           C  
ATOM    471  CG  GLU A  35      19.977   3.556  -5.107  1.00  1.07           C  
ATOM    472  CD  GLU A  35      18.743   4.043  -5.854  1.00  1.07           C  
ATOM    473  OE1 GLU A  35      18.610   5.227  -6.071  1.00  1.07           O  
ATOM    474  OE2 GLU A  35      17.937   3.215  -6.211  1.00  1.07           O  
ATOM    475  H   GLU A  35      21.016   3.949  -2.197  1.00  1.07           H  
ATOM    476  HA  GLU A  35      22.648   3.391  -4.593  1.00  1.07           H  
ATOM    477 1HB  GLU A  35      20.411   5.362  -4.034  1.00  1.07           H  
ATOM    478 2HB  GLU A  35      21.238   5.223  -5.583  1.00  1.07           H  
ATOM    479 1HG  GLU A  35      20.513   2.851  -5.739  1.00  1.07           H  
ATOM    480 2HG  GLU A  35      19.662   3.023  -4.207  1.00  1.07           H  
ATOM    481  N   ARG A  36      23.486   5.638  -2.551  1.00  1.08           N  
ATOM    482  CA  ARG A  36      24.452   6.659  -2.208  1.00  1.08           C  
ATOM    483  C   ARG A  36      25.440   5.996  -1.282  1.00  1.08           C  
ATOM    484  O   ARG A  36      26.585   6.424  -1.137  1.00  1.08           O  
ATOM    485  CB  ARG A  36      23.778   7.860  -1.559  1.00  1.08           C  
ATOM    486  CG  ARG A  36      22.875   8.662  -2.518  1.00  1.08           C  
ATOM    487  CD  ARG A  36      22.139   9.772  -1.840  1.00  1.08           C  
ATOM    488  NE  ARG A  36      21.433  10.624  -2.814  1.00  1.08           N  
ATOM    489  CZ  ARG A  36      20.214  10.385  -3.370  1.00  1.08           C  
ATOM    490  NH1 ARG A  36      19.502   9.319  -3.061  1.00  1.08           N  
ATOM    491  NH2 ARG A  36      19.729  11.250  -4.249  1.00  1.08           N  
ATOM    492  H   ARG A  36      23.024   5.162  -1.776  1.00  1.08           H  
ATOM    493  HA  ARG A  36      24.973   6.988  -3.107  1.00  1.08           H  
ATOM    494 1HB  ARG A  36      23.158   7.522  -0.724  1.00  1.08           H  
ATOM    495 2HB  ARG A  36      24.532   8.536  -1.157  1.00  1.08           H  
ATOM    496 1HG  ARG A  36      23.478   9.081  -3.322  1.00  1.08           H  
ATOM    497 2HG  ARG A  36      22.124   7.986  -2.939  1.00  1.08           H  
ATOM    498 1HD  ARG A  36      21.407   9.360  -1.150  1.00  1.08           H  
ATOM    499 2HD  ARG A  36      22.846  10.393  -1.287  1.00  1.08           H  
ATOM    500  HE  ARG A  36      21.909  11.464  -3.107  1.00  1.08           H  
ATOM    501 1HH1 ARG A  36      19.834   8.627  -2.369  1.00  1.08           H  
ATOM    502 2HH1 ARG A  36      18.607   9.168  -3.491  1.00  1.08           H  
ATOM    503 1HH2 ARG A  36      20.261  12.072  -4.498  1.00  1.08           H  
ATOM    504 2HH2 ARG A  36      18.827  11.085  -4.669  1.00  1.08           H  
ATOM    505  N   ASN A  37      24.973   4.889  -0.703  1.00  1.06           N  
ATOM    506  CA  ASN A  37      25.680   4.107   0.302  1.00  1.06           C  
ATOM    507  C   ASN A  37      25.949   4.973   1.525  1.00  1.06           C  
ATOM    508  O   ASN A  37      27.040   4.963   2.101  1.00  1.06           O  
ATOM    509  CB  ASN A  37      26.968   3.555  -0.274  1.00  1.06           C  
ATOM    510  CG  ASN A  37      27.496   2.387   0.473  1.00  1.06           C  
ATOM    511  OD1 ASN A  37      26.730   1.577   0.992  1.00  1.06           O  
ATOM    512  ND2 ASN A  37      28.795   2.270   0.545  1.00  1.06           N  
ATOM    513  H   ASN A  37      24.012   4.627  -0.913  1.00  1.06           H  
ATOM    514  HA  ASN A  37      25.037   3.282   0.607  1.00  1.06           H  
ATOM    515 1HB  ASN A  37      26.803   3.265  -1.314  1.00  1.06           H  
ATOM    516 2HB  ASN A  37      27.732   4.331  -0.268  1.00  1.06           H  
ATOM    517 1HD2 ASN A  37      29.198   1.489   1.059  1.00  1.06           H  
ATOM    518 2HD2 ASN A  37      29.388   2.947   0.111  1.00  1.06           H  
ATOM    519  N   GLU A  38      24.917   5.715   1.920  1.00  1.01           N  
ATOM    520  CA  GLU A  38      25.010   6.618   3.059  1.00  1.01           C  
ATOM    521  C   GLU A  38      23.941   6.406   4.114  1.00  1.01           C  
ATOM    522  O   GLU A  38      22.797   6.047   3.818  1.00  1.01           O  
ATOM    523  CB  GLU A  38      24.908   8.083   2.596  1.00  1.01           C  
ATOM    524  CG  GLU A  38      26.040   8.580   1.703  1.00  1.01           C  
ATOM    525  CD  GLU A  38      25.877  10.039   1.280  1.00  1.01           C  
ATOM    526  OE1 GLU A  38      24.900  10.646   1.655  1.00  1.01           O  
ATOM    527  OE2 GLU A  38      26.729  10.534   0.581  1.00  1.01           O  
ATOM    528  H   GLU A  38      24.050   5.628   1.389  1.00  1.01           H  
ATOM    529  HA  GLU A  38      25.980   6.466   3.535  1.00  1.01           H  
ATOM    530 1HB  GLU A  38      23.975   8.217   2.047  1.00  1.01           H  
ATOM    531 2HB  GLU A  38      24.865   8.734   3.472  1.00  1.01           H  
ATOM    532 1HG  GLU A  38      26.984   8.467   2.234  1.00  1.01           H  
ATOM    533 2HG  GLU A  38      26.083   7.962   0.822  1.00  1.01           H  
ATOM    534  N   TRP A  39      24.322   6.677   5.358  1.00  0.96           N  
ATOM    535  CA  TRP A  39      23.394   6.678   6.477  1.00  0.96           C  
ATOM    536  C   TRP A  39      23.063   8.109   6.900  1.00  0.96           C  
ATOM    537  O   TRP A  39      23.908   9.002   6.784  1.00  0.96           O  
ATOM    538  CB  TRP A  39      23.932   5.894   7.678  1.00  0.96           C  
ATOM    539  CG  TRP A  39      23.916   4.386   7.538  1.00  0.96           C  
ATOM    540  CD1 TRP A  39      24.864   3.617   6.956  1.00  0.96           C  
ATOM    541  CD2 TRP A  39      22.892   3.452   8.021  1.00  0.96           C  
ATOM    542  NE1 TRP A  39      24.515   2.302   7.029  1.00  0.96           N  
ATOM    543  CE2 TRP A  39      23.309   2.183   7.679  1.00  0.96           C  
ATOM    544  CE3 TRP A  39      21.674   3.593   8.697  1.00  0.96           C  
ATOM    545  CZ2 TRP A  39      22.529   1.037   7.988  1.00  0.96           C  
ATOM    546  CZ3 TRP A  39      20.921   2.464   9.000  1.00  0.96           C  
ATOM    547  CH2 TRP A  39      21.334   1.231   8.655  1.00  0.96           C  
ATOM    548  H   TRP A  39      25.286   6.927   5.529  1.00  0.96           H  
ATOM    549  HA  TRP A  39      22.491   6.195   6.151  1.00  0.96           H  
ATOM    550 1HB  TRP A  39      24.948   6.210   7.909  1.00  0.96           H  
ATOM    551 2HB  TRP A  39      23.328   6.138   8.511  1.00  0.96           H  
ATOM    552  HD1 TRP A  39      25.771   3.991   6.493  1.00  0.96           H  
ATOM    553  HE1 TRP A  39      25.060   1.543   6.665  1.00  0.96           H  
ATOM    554  HE3 TRP A  39      21.312   4.544   8.963  1.00  0.96           H  
ATOM    555  HZ2 TRP A  39      22.811   0.037   7.728  1.00  0.96           H  
ATOM    556  HZ3 TRP A  39      19.976   2.599   9.517  1.00  0.96           H  
ATOM    557  HH2 TRP A  39      20.708   0.374   8.903  1.00  0.96           H  
ATOM    558  N   SER A  40      21.852   8.316   7.416  1.00  0.91           N  
ATOM    559  CA  SER A  40      21.441   9.628   7.915  1.00  0.91           C  
ATOM    560  C   SER A  40      20.453   9.535   9.066  1.00  0.91           C  
ATOM    561  O   SER A  40      19.528   8.728   9.056  1.00  0.91           O  
ATOM    562  CB  SER A  40      20.793  10.418   6.799  1.00  0.91           C  
ATOM    563  OG  SER A  40      20.365  11.678   7.252  1.00  0.91           O  
ATOM    564  H   SER A  40      21.202   7.533   7.430  1.00  0.91           H  
ATOM    565  HA  SER A  40      22.328  10.156   8.266  1.00  0.91           H  
ATOM    566 1HB  SER A  40      21.502  10.541   5.981  1.00  0.91           H  
ATOM    567 2HB  SER A  40      19.941   9.858   6.415  1.00  0.91           H  
ATOM    568  HG  SER A  40      19.769  11.514   8.005  1.00  0.91           H  
ATOM    569  N   LEU A  41      20.624  10.382  10.069  1.00  0.87           N  
ATOM    570  CA  LEU A  41      19.668  10.371  11.168  1.00  0.87           C  
ATOM    571  C   LEU A  41      18.317  10.877  10.711  1.00  0.87           C  
ATOM    572  O   LEU A  41      18.239  11.816   9.911  1.00  0.87           O  
ATOM    573  CB  LEU A  41      20.176  11.193  12.358  1.00  0.87           C  
ATOM    574  CG  LEU A  41      21.406  10.616  13.072  1.00  0.87           C  
ATOM    575  CD1 LEU A  41      21.900  11.600  14.119  1.00  0.87           C  
ATOM    576  CD2 LEU A  41      21.011   9.291  13.728  1.00  0.87           C  
ATOM    577  H   LEU A  41      21.400  11.031  10.065  1.00  0.87           H  
ATOM    578  HA  LEU A  41      19.543   9.347  11.510  1.00  0.87           H  
ATOM    579 1HB  LEU A  41      20.422  12.194  12.012  1.00  0.87           H  
ATOM    580 2HB  LEU A  41      19.368  11.269  13.090  1.00  0.87           H  
ATOM    581  HG  LEU A  41      22.207  10.441  12.351  1.00  0.87           H  
ATOM    582 1HD1 LEU A  41      22.772  11.185  14.626  1.00  0.87           H  
ATOM    583 2HD1 LEU A  41      22.174  12.537  13.635  1.00  0.87           H  
ATOM    584 3HD1 LEU A  41      21.111  11.785  14.847  1.00  0.87           H  
ATOM    585 1HD2 LEU A  41      21.875   8.861  14.237  1.00  0.87           H  
ATOM    586 2HD2 LEU A  41      20.212   9.469  14.444  1.00  0.87           H  
ATOM    587 3HD2 LEU A  41      20.657   8.605  12.970  1.00  0.87           H  
ATOM    588  N   VAL A  42      17.270  10.256  11.228  1.00  0.83           N  
ATOM    589  CA  VAL A  42      15.893  10.635  10.964  1.00  0.83           C  
ATOM    590  C   VAL A  42      15.251  10.856  12.324  1.00  0.83           C  
ATOM    591  O   VAL A  42      15.927  10.719  13.346  1.00  0.83           O  
ATOM    592  CB  VAL A  42      15.135   9.588  10.123  1.00  0.83           C  
ATOM    593  CG1 VAL A  42      15.824   9.389   8.781  1.00  0.83           C  
ATOM    594  CG2 VAL A  42      15.031   8.329  10.844  1.00  0.83           C  
ATOM    595  H   VAL A  42      17.444   9.466  11.854  1.00  0.83           H  
ATOM    596  HA  VAL A  42      15.877  11.577  10.415  1.00  0.83           H  
ATOM    597  HB  VAL A  42      14.147   9.963   9.921  1.00  0.83           H  
ATOM    598 1HG1 VAL A  42      15.257   8.680   8.189  1.00  0.83           H  
ATOM    599 2HG1 VAL A  42      15.873  10.342   8.256  1.00  0.83           H  
ATOM    600 3HG1 VAL A  42      16.836   9.009   8.936  1.00  0.83           H  
ATOM    601 1HG2 VAL A  42      14.476   7.612  10.254  1.00  0.83           H  
ATOM    602 2HG2 VAL A  42      16.027   7.953  11.037  1.00  0.83           H  
ATOM    603 3HG2 VAL A  42      14.507   8.513  11.775  1.00  0.83           H  
ATOM    604  N   ALA A  43      13.993  11.265  12.366  1.00  0.81           N  
ATOM    605  CA  ALA A  43      13.398  11.569  13.657  1.00  0.81           C  
ATOM    606  C   ALA A  43      13.523  10.405  14.661  1.00  0.81           C  
ATOM    607  O   ALA A  43      13.348   9.243  14.275  1.00  0.81           O  
ATOM    608  CB  ALA A  43      11.936  11.898  13.496  1.00  0.81           C  
ATOM    609  H   ALA A  43      13.454  11.383  11.511  1.00  0.81           H  
ATOM    610  HA  ALA A  43      13.909  12.447  14.019  1.00  0.81           H  
ATOM    611 1HB  ALA A  43      11.506  12.171  14.458  1.00  0.81           H  
ATOM    612 2HB  ALA A  43      11.846  12.730  12.813  1.00  0.81           H  
ATOM    613 3HB  ALA A  43      11.408  11.043  13.105  1.00  0.81           H  
ATOM    614  N   PRO A  44      13.847  10.713  15.943  1.00  0.79           N  
ATOM    615  CA  PRO A  44      13.963   9.830  17.093  1.00  0.79           C  
ATOM    616  C   PRO A  44      12.627   9.406  17.674  1.00  0.79           C  
ATOM    617  O   PRO A  44      11.612  10.076  17.467  1.00  0.79           O  
ATOM    618  CB  PRO A  44      14.722  10.687  18.099  1.00  0.79           C  
ATOM    619  CG  PRO A  44      14.299  12.086  17.800  1.00  0.79           C  
ATOM    620  CD  PRO A  44      14.143  12.134  16.303  1.00  0.79           C  
ATOM    621  HA  PRO A  44      14.552   8.945  16.804  1.00  0.79           H  
ATOM    622 1HB  PRO A  44      14.425  10.377  19.098  1.00  0.79           H  
ATOM    623 2HB  PRO A  44      15.798  10.523  18.015  1.00  0.79           H  
ATOM    624 1HG  PRO A  44      13.362  12.312  18.330  1.00  0.79           H  
ATOM    625 2HG  PRO A  44      15.054  12.795  18.174  1.00  0.79           H  
ATOM    626 1HD  PRO A  44      13.299  12.798  16.077  1.00  0.79           H  
ATOM    627 2HD  PRO A  44      15.097  12.465  15.849  1.00  0.79           H  
ATOM    628  N   LEU A  45      12.657   8.349  18.476  1.00  0.78           N  
ATOM    629  CA  LEU A  45      11.505   7.851  19.213  1.00  0.78           C  
ATOM    630  C   LEU A  45      11.283   8.668  20.482  1.00  0.78           C  
ATOM    631  O   LEU A  45      12.212   9.286  21.020  1.00  0.78           O  
ATOM    632  CB  LEU A  45      11.724   6.382  19.611  1.00  0.78           C  
ATOM    633  CG  LEU A  45      11.467   5.395  18.556  1.00  0.78           C  
ATOM    634  CD1 LEU A  45      12.515   5.540  17.580  1.00  0.78           C  
ATOM    635  CD2 LEU A  45      11.425   4.005  19.114  1.00  0.78           C  
ATOM    636  H   LEU A  45      13.535   7.858  18.581  1.00  0.78           H  
ATOM    637  HA  LEU A  45      10.619   7.929  18.584  1.00  0.78           H  
ATOM    638 1HB  LEU A  45      12.756   6.257  19.938  1.00  0.78           H  
ATOM    639 2HB  LEU A  45      11.068   6.145  20.447  1.00  0.78           H  
ATOM    640  HG  LEU A  45      10.519   5.610  18.086  1.00  0.78           H  
ATOM    641 1HD1 LEU A  45      12.339   4.852  16.799  1.00  0.78           H  
ATOM    642 2HD1 LEU A  45      12.505   6.548  17.191  1.00  0.78           H  
ATOM    643 3HD1 LEU A  45      13.482   5.337  18.042  1.00  0.78           H  
ATOM    644 1HD2 LEU A  45      11.237   3.302  18.309  1.00  0.78           H  
ATOM    645 2HD2 LEU A  45      12.376   3.772  19.591  1.00  0.78           H  
ATOM    646 3HD2 LEU A  45      10.620   3.945  19.846  1.00  0.78           H  
ATOM    647  N   SER A  46      10.055   8.657  20.996  1.00  0.78           N  
ATOM    648  CA  SER A  46       9.767   9.332  22.255  1.00  0.78           C  
ATOM    649  C   SER A  46      10.325   8.594  23.489  1.00  0.78           C  
ATOM    650  O   SER A  46      10.463   9.190  24.559  1.00  0.78           O  
ATOM    651  CB  SER A  46       8.265   9.533  22.376  1.00  0.78           C  
ATOM    652  OG  SER A  46       7.590   8.318  22.481  1.00  0.78           O  
ATOM    653  H   SER A  46       9.296   8.163  20.519  1.00  0.78           H  
ATOM    654  HA  SER A  46      10.236  10.317  22.219  1.00  0.78           H  
ATOM    655 1HB  SER A  46       8.056  10.142  23.254  1.00  0.78           H  
ATOM    656 2HB  SER A  46       7.902  10.074  21.504  1.00  0.78           H  
ATOM    657  HG  SER A  46       7.669   7.907  21.593  1.00  0.78           H  
ATOM    658  N   THR A  47      10.652   7.307  23.334  1.00  0.79           N  
ATOM    659  CA  THR A  47      11.216   6.507  24.425  1.00  0.79           C  
ATOM    660  C   THR A  47      12.464   5.727  23.993  1.00  0.79           C  
ATOM    661  O   THR A  47      12.416   4.921  23.054  1.00  0.79           O  
ATOM    662  CB  THR A  47      10.161   5.531  24.988  1.00  0.79           C  
ATOM    663  OG1 THR A  47       9.038   6.272  25.481  1.00  0.79           O  
ATOM    664  CG2 THR A  47      10.728   4.688  26.104  1.00  0.79           C  
ATOM    665  H   THR A  47      10.500   6.887  22.430  1.00  0.79           H  
ATOM    666  HA  THR A  47      11.513   7.183  25.227  1.00  0.79           H  
ATOM    667  HB  THR A  47       9.827   4.879  24.197  1.00  0.79           H  
ATOM    668  HG1 THR A  47       9.347   6.956  26.090  1.00  0.79           H  
ATOM    669 1HG2 THR A  47       9.960   4.012  26.474  1.00  0.79           H  
ATOM    670 2HG2 THR A  47      11.556   4.114  25.731  1.00  0.79           H  
ATOM    671 3HG2 THR A  47      11.067   5.328  26.916  1.00  0.79           H  
ATOM    672  N   ARG A  48      13.552   5.908  24.753  1.00  0.79           N  
ATOM    673  CA  ARG A  48      14.816   5.206  24.507  1.00  0.79           C  
ATOM    674  C   ARG A  48      14.584   3.734  24.671  1.00  0.79           C  
ATOM    675  O   ARG A  48      13.824   3.332  25.551  1.00  0.79           O  
ATOM    676  CB  ARG A  48      15.903   5.677  25.467  1.00  0.79           C  
ATOM    677  CG  ARG A  48      16.352   7.116  25.239  1.00  0.79           C  
ATOM    678  CD  ARG A  48      17.402   7.584  26.191  1.00  0.79           C  
ATOM    679  NE  ARG A  48      17.746   8.975  25.926  1.00  0.79           N  
ATOM    680  CZ  ARG A  48      18.668   9.398  25.023  1.00  0.79           C  
ATOM    681  NH1 ARG A  48      19.373   8.539  24.313  1.00  0.79           N  
ATOM    682  NH2 ARG A  48      18.860  10.697  24.849  1.00  0.79           N  
ATOM    683  H   ARG A  48      13.501   6.572  25.514  1.00  0.79           H  
ATOM    684  HA  ARG A  48      15.140   5.374  23.487  1.00  0.79           H  
ATOM    685 1HB  ARG A  48      15.561   5.579  26.496  1.00  0.79           H  
ATOM    686 2HB  ARG A  48      16.786   5.041  25.349  1.00  0.79           H  
ATOM    687 1HG  ARG A  48      16.792   7.183  24.246  1.00  0.79           H  
ATOM    688 2HG  ARG A  48      15.495   7.786  25.301  1.00  0.79           H  
ATOM    689 1HD  ARG A  48      17.029   7.512  27.211  1.00  0.79           H  
ATOM    690 2HD  ARG A  48      18.296   6.988  26.096  1.00  0.79           H  
ATOM    691  HE  ARG A  48      17.245   9.682  26.438  1.00  0.79           H  
ATOM    692 1HH1 ARG A  48      19.269   7.522  24.447  1.00  0.79           H  
ATOM    693 2HH1 ARG A  48      20.048   8.881  23.642  1.00  0.79           H  
ATOM    694 1HH2 ARG A  48      18.327  11.362  25.387  1.00  0.79           H  
ATOM    695 2HH2 ARG A  48      19.543  11.021  24.176  1.00  0.79           H  
ATOM    696  N   ARG A  49      15.205   2.927  23.823  1.00  0.78           N  
ATOM    697  CA  ARG A  49      14.998   1.500  23.947  1.00  0.78           C  
ATOM    698  C   ARG A  49      16.019   0.636  23.214  1.00  0.78           C  
ATOM    699  O   ARG A  49      16.562   1.047  22.187  1.00  0.78           O  
ATOM    700  CB  ARG A  49      13.602   1.148  23.441  1.00  0.78           C  
ATOM    701  CG  ARG A  49      13.376   1.410  21.983  1.00  0.78           C  
ATOM    702  CD  ARG A  49      11.982   1.166  21.615  1.00  0.78           C  
ATOM    703  NE  ARG A  49      11.033   2.164  22.093  1.00  0.78           N  
ATOM    704  CZ  ARG A  49       9.712   1.891  22.261  1.00  0.78           C  
ATOM    705  NH1 ARG A  49       9.267   0.655  22.116  1.00  0.78           N  
ATOM    706  NH2 ARG A  49       8.856   2.846  22.574  1.00  0.78           N  
ATOM    707  H   ARG A  49      15.824   3.315  23.113  1.00  0.78           H  
ATOM    708  HA  ARG A  49      15.038   1.274  24.994  1.00  0.78           H  
ATOM    709 1HB  ARG A  49      13.408   0.088  23.619  1.00  0.78           H  
ATOM    710 2HB  ARG A  49      12.846   1.704  23.985  1.00  0.78           H  
ATOM    711 1HG  ARG A  49      13.614   2.452  21.751  1.00  0.78           H  
ATOM    712 2HG  ARG A  49      14.007   0.748  21.390  1.00  0.78           H  
ATOM    713 1HD  ARG A  49      11.922   1.175  20.534  1.00  0.78           H  
ATOM    714 2HD  ARG A  49      11.675   0.202  21.982  1.00  0.78           H  
ATOM    715  HE  ARG A  49      11.368   3.136  22.251  1.00  0.78           H  
ATOM    716 1HH1 ARG A  49       9.909  -0.122  21.947  1.00  0.78           H  
ATOM    717 2HH1 ARG A  49       8.281   0.445  22.227  1.00  0.78           H  
ATOM    718 1HH2 ARG A  49       9.165   3.806  22.673  1.00  0.78           H  
ATOM    719 2HH2 ARG A  49       7.878   2.609  22.739  1.00  0.78           H  
ATOM    720  N   SER A  50      16.159  -0.611  23.668  1.00  0.76           N  
ATOM    721  CA  SER A  50      16.951  -1.622  22.960  1.00  0.76           C  
ATOM    722  C   SER A  50      16.308  -2.990  23.100  1.00  0.76           C  
ATOM    723  O   SER A  50      15.483  -3.220  23.983  1.00  0.76           O  
ATOM    724  CB  SER A  50      18.348  -1.710  23.517  1.00  0.76           C  
ATOM    725  OG  SER A  50      18.332  -2.223  24.820  1.00  0.76           O  
ATOM    726  H   SER A  50      15.738  -0.827  24.570  1.00  0.76           H  
ATOM    727  HA  SER A  50      16.997  -1.368  21.899  1.00  0.76           H  
ATOM    728 1HB  SER A  50      18.954  -2.355  22.875  1.00  0.76           H  
ATOM    729 2HB  SER A  50      18.804  -0.721  23.507  1.00  0.76           H  
ATOM    730  HG  SER A  50      17.858  -3.057  24.761  1.00  0.76           H  
ATOM    731  N   GLY A  51      16.672  -3.927  22.232  1.00  0.73           N  
ATOM    732  CA  GLY A  51      16.066  -5.252  22.316  1.00  0.73           C  
ATOM    733  C   GLY A  51      14.619  -5.137  21.847  1.00  0.73           C  
ATOM    734  O   GLY A  51      13.732  -5.839  22.341  1.00  0.73           O  
ATOM    735  H   GLY A  51      17.355  -3.720  21.509  1.00  0.73           H  
ATOM    736 1HA  GLY A  51      16.613  -5.949  21.680  1.00  0.73           H  
ATOM    737 2HA  GLY A  51      16.109  -5.621  23.339  1.00  0.73           H  
ATOM    738  N   VAL A  52      14.398  -4.213  20.914  1.00  0.71           N  
ATOM    739  CA  VAL A  52      13.086  -3.866  20.378  1.00  0.71           C  
ATOM    740  C   VAL A  52      12.830  -4.519  19.040  1.00  0.71           C  
ATOM    741  O   VAL A  52      13.715  -4.556  18.180  1.00  0.71           O  
ATOM    742  CB  VAL A  52      13.038  -2.338  20.189  1.00  0.71           C  
ATOM    743  CG1 VAL A  52      14.163  -1.890  19.231  1.00  0.71           C  
ATOM    744  CG2 VAL A  52      11.716  -1.919  19.636  1.00  0.71           C  
ATOM    745  H   VAL A  52      15.201  -3.712  20.561  1.00  0.71           H  
ATOM    746  HA  VAL A  52      12.314  -4.180  21.086  1.00  0.71           H  
ATOM    747  HB  VAL A  52      13.201  -1.858  21.154  1.00  0.71           H  
ATOM    748 1HG1 VAL A  52      14.136  -0.805  19.110  1.00  0.71           H  
ATOM    749 2HG1 VAL A  52      15.134  -2.183  19.639  1.00  0.71           H  
ATOM    750 3HG1 VAL A  52      14.022  -2.363  18.262  1.00  0.71           H  
ATOM    751 1HG2 VAL A  52      11.716  -0.867  19.529  1.00  0.71           H  
ATOM    752 2HG2 VAL A  52      11.543  -2.374  18.668  1.00  0.71           H  
ATOM    753 3HG2 VAL A  52      10.936  -2.213  20.318  1.00  0.71           H  
ATOM    754  N   GLY A  53      11.626  -5.045  18.852  1.00  0.71           N  
ATOM    755  CA  GLY A  53      11.346  -5.665  17.576  1.00  0.71           C  
ATOM    756  C   GLY A  53      10.804  -4.607  16.649  1.00  0.71           C  
ATOM    757  O   GLY A  53      10.003  -3.769  17.065  1.00  0.71           O  
ATOM    758  H   GLY A  53      10.905  -4.966  19.574  1.00  0.71           H  
ATOM    759 1HA  GLY A  53      12.256  -6.097  17.162  1.00  0.71           H  
ATOM    760 2HA  GLY A  53      10.645  -6.468  17.710  1.00  0.71           H  
ATOM    761  N   VAL A  54      11.215  -4.647  15.391  1.00  0.72           N  
ATOM    762  CA  VAL A  54      10.781  -3.630  14.443  1.00  0.72           C  
ATOM    763  C   VAL A  54      10.221  -4.229  13.155  1.00  0.72           C  
ATOM    764  O   VAL A  54      10.768  -5.193  12.618  1.00  0.72           O  
ATOM    765  CB  VAL A  54      11.933  -2.640  14.167  1.00  0.72           C  
ATOM    766  CG1 VAL A  54      11.530  -1.610  13.162  1.00  0.72           C  
ATOM    767  CG2 VAL A  54      12.295  -1.904  15.448  1.00  0.72           C  
ATOM    768  H   VAL A  54      11.849  -5.374  15.092  1.00  0.72           H  
ATOM    769  HA  VAL A  54       9.993  -3.071  14.918  1.00  0.72           H  
ATOM    770  HB  VAL A  54      12.785  -3.192  13.777  1.00  0.72           H  
ATOM    771 1HG1 VAL A  54      12.363  -0.927  12.980  1.00  0.72           H  
ATOM    772 2HG1 VAL A  54      11.253  -2.082  12.256  1.00  0.72           H  
ATOM    773 3HG1 VAL A  54      10.680  -1.056  13.553  1.00  0.72           H  
ATOM    774 1HG2 VAL A  54      13.089  -1.237  15.232  1.00  0.72           H  
ATOM    775 2HG2 VAL A  54      11.443  -1.350  15.793  1.00  0.72           H  
ATOM    776 3HG2 VAL A  54      12.602  -2.591  16.220  1.00  0.72           H  
ATOM    777  N   ALA A  55       9.109  -3.664  12.682  1.00  0.75           N  
ATOM    778  CA  ALA A  55       8.463  -4.161  11.466  1.00  0.75           C  
ATOM    779  C   ALA A  55       7.765  -3.080  10.662  1.00  0.75           C  
ATOM    780  O   ALA A  55       7.459  -2.008  11.172  1.00  0.75           O  
ATOM    781  CB  ALA A  55       7.445  -5.211  11.819  1.00  0.75           C  
ATOM    782  H   ALA A  55       8.719  -2.879  13.205  1.00  0.75           H  
ATOM    783  HA  ALA A  55       9.234  -4.602  10.834  1.00  0.75           H  
ATOM    784 1HB  ALA A  55       7.030  -5.577  10.907  1.00  0.75           H  
ATOM    785 2HB  ALA A  55       7.951  -6.011  12.333  1.00  0.75           H  
ATOM    786 3HB  ALA A  55       6.659  -4.790  12.447  1.00  0.75           H  
ATOM    787  N   VAL A  56       7.495  -3.374   9.387  1.00  0.79           N  
ATOM    788  CA  VAL A  56       6.755  -2.430   8.552  1.00  0.79           C  
ATOM    789  C   VAL A  56       5.383  -2.911   8.136  1.00  0.79           C  
ATOM    790  O   VAL A  56       5.214  -4.019   7.626  1.00  0.79           O  
ATOM    791  CB  VAL A  56       7.533  -2.049   7.289  1.00  0.79           C  
ATOM    792  CG1 VAL A  56       6.688  -1.152   6.419  1.00  0.79           C  
ATOM    793  CG2 VAL A  56       8.702  -1.316   7.680  1.00  0.79           C  
ATOM    794  H   VAL A  56       7.787  -4.259   9.000  1.00  0.79           H  
ATOM    795  HA  VAL A  56       6.627  -1.528   9.131  1.00  0.79           H  
ATOM    796  HB  VAL A  56       7.805  -2.943   6.732  1.00  0.79           H  
ATOM    797 1HG1 VAL A  56       7.258  -0.886   5.571  1.00  0.79           H  
ATOM    798 2HG1 VAL A  56       5.790  -1.669   6.102  1.00  0.79           H  
ATOM    799 3HG1 VAL A  56       6.419  -0.257   6.971  1.00  0.79           H  
ATOM    800 1HG2 VAL A  56       9.280  -1.012   6.808  1.00  0.79           H  
ATOM    801 2HG2 VAL A  56       8.342  -0.455   8.207  1.00  0.79           H  
ATOM    802 3HG2 VAL A  56       9.293  -1.922   8.316  1.00  0.79           H  
ATOM    803  N   LEU A  57       4.409  -2.047   8.367  1.00  0.83           N  
ATOM    804  CA  LEU A  57       3.020  -2.306   8.036  1.00  0.83           C  
ATOM    805  C   LEU A  57       2.348  -1.066   7.468  1.00  0.83           C  
ATOM    806  O   LEU A  57       2.375   0.004   8.069  1.00  0.83           O  
ATOM    807  CB  LEU A  57       2.293  -2.852   9.260  1.00  0.83           C  
ATOM    808  CG  LEU A  57       0.810  -3.046   9.118  1.00  0.83           C  
ATOM    809  CD1 LEU A  57       0.489  -4.028   8.038  1.00  0.83           C  
ATOM    810  CD2 LEU A  57       0.309  -3.592  10.387  1.00  0.83           C  
ATOM    811  H   LEU A  57       4.675  -1.150   8.778  1.00  0.83           H  
ATOM    812  HA  LEU A  57       2.994  -3.081   7.270  1.00  0.83           H  
ATOM    813 1HB  LEU A  57       2.717  -3.816   9.512  1.00  0.83           H  
ATOM    814 2HB  LEU A  57       2.463  -2.186  10.093  1.00  0.83           H  
ATOM    815  HG  LEU A  57       0.338  -2.095   8.889  1.00  0.83           H  
ATOM    816 1HD1 LEU A  57      -0.590  -4.135   7.985  1.00  0.83           H  
ATOM    817 2HD1 LEU A  57       0.856  -3.676   7.086  1.00  0.83           H  
ATOM    818 3HD1 LEU A  57       0.939  -4.976   8.272  1.00  0.83           H  
ATOM    819 1HD2 LEU A  57      -0.743  -3.756  10.319  1.00  0.83           H  
ATOM    820 2HD2 LEU A  57       0.791  -4.542  10.548  1.00  0.83           H  
ATOM    821 3HD2 LEU A  57       0.525  -2.906  11.209  1.00  0.83           H  
ATOM    822  N   ASN A  58       1.791  -1.210   6.267  1.00  0.86           N  
ATOM    823  CA  ASN A  58       1.115  -0.137   5.531  1.00  0.86           C  
ATOM    824  C   ASN A  58       2.062   1.033   5.249  1.00  0.86           C  
ATOM    825  O   ASN A  58       1.651   2.180   5.054  1.00  0.86           O  
ATOM    826  CB  ASN A  58      -0.120   0.321   6.284  1.00  0.86           C  
ATOM    827  CG  ASN A  58      -1.125  -0.801   6.458  1.00  0.86           C  
ATOM    828  OD1 ASN A  58      -1.240  -1.680   5.596  1.00  0.86           O  
ATOM    829  ND2 ASN A  58      -1.858  -0.780   7.541  1.00  0.86           N  
ATOM    830  H   ASN A  58       1.821  -2.127   5.844  1.00  0.86           H  
ATOM    831  HA  ASN A  58       0.799  -0.533   4.564  1.00  0.86           H  
ATOM    832 1HB  ASN A  58       0.148   0.716   7.263  1.00  0.86           H  
ATOM    833 2HB  ASN A  58      -0.596   1.131   5.732  1.00  0.86           H  
ATOM    834 1HD2 ASN A  58      -2.544  -1.497   7.687  1.00  0.86           H  
ATOM    835 2HD2 ASN A  58      -1.739  -0.047   8.210  1.00  0.86           H  
ATOM    836  N   GLY A  59       3.337   0.705   5.146  1.00  0.86           N  
ATOM    837  CA  GLY A  59       4.384   1.664   4.876  1.00  0.86           C  
ATOM    838  C   GLY A  59       4.930   2.372   6.123  1.00  0.86           C  
ATOM    839  O   GLY A  59       5.807   3.229   6.009  1.00  0.86           O  
ATOM    840  H   GLY A  59       3.595  -0.258   5.291  1.00  0.86           H  
ATOM    841 1HA  GLY A  59       5.183   1.140   4.370  1.00  0.86           H  
ATOM    842 2HA  GLY A  59       4.019   2.407   4.182  1.00  0.86           H  
ATOM    843  N   LEU A  60       4.423   2.038   7.311  1.00  0.83           N  
ATOM    844  CA  LEU A  60       4.897   2.685   8.534  1.00  0.83           C  
ATOM    845  C   LEU A  60       5.819   1.760   9.314  1.00  0.83           C  
ATOM    846  O   LEU A  60       5.632   0.544   9.302  1.00  0.83           O  
ATOM    847  CB  LEU A  60       3.715   3.067   9.413  1.00  0.83           C  
ATOM    848  CG  LEU A  60       2.695   3.987   8.782  1.00  0.83           C  
ATOM    849  CD1 LEU A  60       1.564   4.205   9.761  1.00  0.83           C  
ATOM    850  CD2 LEU A  60       3.352   5.278   8.425  1.00  0.83           C  
ATOM    851  H   LEU A  60       3.685   1.343   7.388  1.00  0.83           H  
ATOM    852  HA  LEU A  60       5.450   3.587   8.274  1.00  0.83           H  
ATOM    853 1HB  LEU A  60       3.195   2.168   9.679  1.00  0.83           H  
ATOM    854 2HB  LEU A  60       4.093   3.539  10.324  1.00  0.83           H  
ATOM    855  HG  LEU A  60       2.285   3.520   7.881  1.00  0.83           H  
ATOM    856 1HD1 LEU A  60       0.819   4.861   9.314  1.00  0.83           H  
ATOM    857 2HD1 LEU A  60       1.106   3.246  10.004  1.00  0.83           H  
ATOM    858 3HD1 LEU A  60       1.954   4.662  10.672  1.00  0.83           H  
ATOM    859 1HD2 LEU A  60       2.627   5.957   7.970  1.00  0.83           H  
ATOM    860 2HD2 LEU A  60       3.740   5.714   9.334  1.00  0.83           H  
ATOM    861 3HD2 LEU A  60       4.167   5.095   7.724  1.00  0.83           H  
ATOM    862  N   ILE A  61       6.797   2.323  10.023  1.00  0.78           N  
ATOM    863  CA  ILE A  61       7.695   1.472  10.817  1.00  0.78           C  
ATOM    864  C   ILE A  61       7.265   1.433  12.267  1.00  0.78           C  
ATOM    865  O   ILE A  61       7.062   2.465  12.891  1.00  0.78           O  
ATOM    866  CB  ILE A  61       9.177   1.912  10.724  1.00  0.78           C  
ATOM    867  CG1 ILE A  61       9.672   1.798   9.309  1.00  0.78           C  
ATOM    868  CG2 ILE A  61      10.020   1.053  11.638  1.00  0.78           C  
ATOM    869  CD1 ILE A  61      10.963   2.440   9.060  1.00  0.78           C  
ATOM    870  H   ILE A  61       6.887   3.341  10.020  1.00  0.78           H  
ATOM    871  HA  ILE A  61       7.639   0.456  10.434  1.00  0.78           H  
ATOM    872  HB  ILE A  61       9.278   2.928  11.014  1.00  0.78           H  
ATOM    873 1HG1 ILE A  61       9.827   0.768   9.094  1.00  0.78           H  
ATOM    874 2HG1 ILE A  61       8.928   2.210   8.625  1.00  0.78           H  
ATOM    875 1HG2 ILE A  61      11.062   1.360  11.573  1.00  0.78           H  
ATOM    876 2HG2 ILE A  61       9.678   1.159  12.668  1.00  0.78           H  
ATOM    877 3HG2 ILE A  61       9.923   0.012  11.325  1.00  0.78           H  
ATOM    878 1HD1 ILE A  61      11.231   2.265   8.018  1.00  0.78           H  
ATOM    879 2HD1 ILE A  61      10.903   3.501   9.241  1.00  0.78           H  
ATOM    880 3HD1 ILE A  61      11.712   2.004   9.711  1.00  0.78           H  
ATOM    881  N   TYR A  62       7.076   0.237  12.790  1.00  0.73           N  
ATOM    882  CA  TYR A  62       6.643   0.070  14.161  1.00  0.73           C  
ATOM    883  C   TYR A  62       7.735  -0.506  15.026  1.00  0.73           C  
ATOM    884  O   TYR A  62       8.363  -1.496  14.659  1.00  0.73           O  
ATOM    885  CB  TYR A  62       5.445  -0.857  14.203  1.00  0.73           C  
ATOM    886  CG  TYR A  62       4.191  -0.279  13.591  1.00  0.73           C  
ATOM    887  CD1 TYR A  62       4.022  -0.291  12.211  1.00  0.73           C  
ATOM    888  CD2 TYR A  62       3.185   0.209  14.405  1.00  0.73           C  
ATOM    889  CE1 TYR A  62       2.858   0.188  11.662  1.00  0.73           C  
ATOM    890  CE2 TYR A  62       2.020   0.685  13.847  1.00  0.73           C  
ATOM    891  CZ  TYR A  62       1.856   0.675  12.481  1.00  0.73           C  
ATOM    892  OH  TYR A  62       0.691   1.142  11.925  1.00  0.73           O  
ATOM    893  H   TYR A  62       7.240  -0.581  12.215  1.00  0.73           H  
ATOM    894  HA  TYR A  62       6.371   1.036  14.567  1.00  0.73           H  
ATOM    895 1HB  TYR A  62       5.693  -1.774  13.666  1.00  0.73           H  
ATOM    896 2HB  TYR A  62       5.229  -1.127  15.238  1.00  0.73           H  
ATOM    897  HD1 TYR A  62       4.811  -0.689  11.563  1.00  0.73           H  
ATOM    898  HD2 TYR A  62       3.312   0.209  15.483  1.00  0.73           H  
ATOM    899  HE1 TYR A  62       2.724   0.171  10.583  1.00  0.73           H  
ATOM    900  HE2 TYR A  62       1.224   1.065  14.488  1.00  0.73           H  
ATOM    901  HH  TYR A  62       0.762   1.104  10.964  1.00  0.73           H  
ATOM    902  N   ALA A  63       7.929   0.101  16.186  1.00  0.70           N  
ATOM    903  CA  ALA A  63       8.885  -0.365  17.176  1.00  0.70           C  
ATOM    904  C   ALA A  63       8.103  -0.922  18.356  1.00  0.70           C  
ATOM    905  O   ALA A  63       7.281  -0.212  18.935  1.00  0.70           O  
ATOM    906  CB  ALA A  63       9.808   0.777  17.571  1.00  0.70           C  
ATOM    907  H   ALA A  63       7.381   0.934  16.387  1.00  0.70           H  
ATOM    908  HA  ALA A  63       9.464  -1.182  16.755  1.00  0.70           H  
ATOM    909 1HB  ALA A  63      10.516   0.450  18.297  1.00  0.70           H  
ATOM    910 2HB  ALA A  63      10.332   1.127  16.684  1.00  0.70           H  
ATOM    911 3HB  ALA A  63       9.216   1.595  17.987  1.00  0.70           H  
ATOM    912  N   VAL A  64       8.327  -2.197  18.682  1.00  0.69           N  
ATOM    913  CA  VAL A  64       7.570  -2.882  19.726  1.00  0.69           C  
ATOM    914  C   VAL A  64       8.387  -3.314  20.940  1.00  0.69           C  
ATOM    915  O   VAL A  64       9.337  -4.106  20.830  1.00  0.69           O  
ATOM    916  CB  VAL A  64       6.959  -4.160  19.125  1.00  0.69           C  
ATOM    917  CG1 VAL A  64       6.202  -4.936  20.168  1.00  0.69           C  
ATOM    918  CG2 VAL A  64       6.051  -3.830  17.943  1.00  0.69           C  
ATOM    919  H   VAL A  64       9.024  -2.727  18.165  1.00  0.69           H  
ATOM    920  HA  VAL A  64       6.778  -2.217  20.064  1.00  0.69           H  
ATOM    921  HB  VAL A  64       7.766  -4.772  18.789  1.00  0.69           H  
ATOM    922 1HG1 VAL A  64       5.804  -5.846  19.730  1.00  0.69           H  
ATOM    923 2HG1 VAL A  64       6.864  -5.191  20.993  1.00  0.69           H  
ATOM    924 3HG1 VAL A  64       5.404  -4.326  20.528  1.00  0.69           H  
ATOM    925 1HG2 VAL A  64       5.663  -4.755  17.519  1.00  0.69           H  
ATOM    926 2HG2 VAL A  64       5.231  -3.224  18.284  1.00  0.69           H  
ATOM    927 3HG2 VAL A  64       6.617  -3.294  17.177  1.00  0.69           H  
ATOM    928  N   GLY A  65       7.982  -2.826  22.114  1.00  0.71           N  
ATOM    929  CA  GLY A  65       8.631  -3.186  23.369  1.00  0.71           C  
ATOM    930  C   GLY A  65      10.078  -2.722  23.440  1.00  0.71           C  
ATOM    931  O   GLY A  65      10.456  -1.689  22.872  1.00  0.71           O  
ATOM    932  H   GLY A  65       7.202  -2.164  22.154  1.00  0.71           H  
ATOM    933 1HA  GLY A  65       8.069  -2.749  24.196  1.00  0.71           H  
ATOM    934 2HA  GLY A  65       8.588  -4.267  23.505  1.00  0.71           H  
ATOM    935  N   GLY A  66      10.890  -3.491  24.155  1.00  0.78           N  
ATOM    936  CA  GLY A  66      12.291  -3.141  24.361  1.00  0.78           C  
ATOM    937  C   GLY A  66      12.553  -2.693  25.796  1.00  0.78           C  
ATOM    938  O   GLY A  66      11.628  -2.552  26.595  1.00  0.78           O  
ATOM    939  H   GLY A  66      10.513  -4.337  24.587  1.00  0.78           H  
ATOM    940 1HA  GLY A  66      12.918  -4.001  24.127  1.00  0.78           H  
ATOM    941 2HA  GLY A  66      12.579  -2.351  23.670  1.00  0.78           H  
ATOM    942  N   TYR A  67      13.824  -2.520  26.118  1.00  0.92           N  
ATOM    943  CA  TYR A  67      14.294  -2.140  27.449  1.00  0.92           C  
ATOM    944  C   TYR A  67      14.767  -0.707  27.383  1.00  0.92           C  
ATOM    945  O   TYR A  67      15.516  -0.367  26.471  1.00  0.92           O  
ATOM    946  CB  TYR A  67      15.413  -3.086  27.872  1.00  0.92           C  
ATOM    947  CG  TYR A  67      16.039  -2.826  29.209  1.00  0.92           C  
ATOM    948  CD1 TYR A  67      15.361  -3.179  30.347  1.00  0.92           C  
ATOM    949  CD2 TYR A  67      17.316  -2.284  29.305  1.00  0.92           C  
ATOM    950  CE1 TYR A  67      15.934  -3.002  31.570  1.00  0.92           C  
ATOM    951  CE2 TYR A  67      17.879  -2.099  30.557  1.00  0.92           C  
ATOM    952  CZ  TYR A  67      17.172  -2.467  31.677  1.00  0.92           C  
ATOM    953  OH  TYR A  67      17.699  -2.305  32.908  1.00  0.92           O  
ATOM    954  H   TYR A  67      14.511  -2.678  25.388  1.00  0.92           H  
ATOM    955  HA  TYR A  67      13.470  -2.198  28.161  1.00  0.92           H  
ATOM    956 1HB  TYR A  67      15.024  -4.108  27.883  1.00  0.92           H  
ATOM    957 2HB  TYR A  67      16.204  -3.056  27.118  1.00  0.92           H  
ATOM    958  HD1 TYR A  67      14.370  -3.605  30.271  1.00  0.92           H  
ATOM    959  HD2 TYR A  67      17.868  -2.010  28.402  1.00  0.92           H  
ATOM    960  HE1 TYR A  67      15.417  -3.289  32.462  1.00  0.92           H  
ATOM    961  HE2 TYR A  67      18.880  -1.673  30.661  1.00  0.92           H  
ATOM    962  HH  TYR A  67      18.460  -1.733  32.836  1.00  0.92           H  
ATOM    963  N   ASP A  68      14.341   0.144  28.321  1.00  1.15           N  
ATOM    964  CA  ASP A  68      14.674   1.572  28.228  1.00  1.15           C  
ATOM    965  C   ASP A  68      16.043   2.004  28.783  1.00  1.15           C  
ATOM    966  O   ASP A  68      16.311   3.200  28.928  1.00  1.15           O  
ATOM    967  CB  ASP A  68      13.545   2.443  28.794  1.00  1.15           C  
ATOM    968  CG  ASP A  68      13.281   2.327  30.273  1.00  1.15           C  
ATOM    969  OD1 ASP A  68      13.965   1.598  30.939  1.00  1.15           O  
ATOM    970  OD2 ASP A  68      12.375   2.991  30.740  1.00  1.15           O  
ATOM    971  H   ASP A  68      13.736  -0.194  29.074  1.00  1.15           H  
ATOM    972  HA  ASP A  68      14.697   1.809  27.173  1.00  1.15           H  
ATOM    973 1HB  ASP A  68      13.761   3.485  28.562  1.00  1.15           H  
ATOM    974 2HB  ASP A  68      12.630   2.196  28.267  1.00  1.15           H  
ATOM    975  N   GLY A  69      16.911   1.048  29.079  1.00  1.52           N  
ATOM    976  CA  GLY A  69      18.249   1.365  29.558  1.00  1.52           C  
ATOM    977  C   GLY A  69      18.292   1.983  30.935  1.00  1.52           C  
ATOM    978  O   GLY A  69      17.875   1.356  31.904  1.00  1.52           O  
ATOM    979  H   GLY A  69      16.631   0.087  28.954  1.00  1.52           H  
ATOM    980 1HA  GLY A  69      18.865   0.471  29.536  1.00  1.52           H  
ATOM    981 2HA  GLY A  69      18.679   2.074  28.867  1.00  1.52           H  
ATOM    982  N   SER A  70      18.843   3.202  31.023  1.00  2.05           N  
ATOM    983  CA  SER A  70      18.947   3.906  32.298  1.00  2.05           C  
ATOM    984  C   SER A  70      19.812   3.160  33.315  1.00  2.05           C  
ATOM    985  O   SER A  70      19.266   2.580  34.239  1.00  2.05           O  
ATOM    986  CB  SER A  70      17.570   4.127  32.906  1.00  2.05           C  
ATOM    987  OG  SER A  70      17.609   5.147  33.877  1.00  2.05           O  
ATOM    988  H   SER A  70      19.165   3.647  30.174  1.00  2.05           H  
ATOM    989  HA  SER A  70      19.377   4.888  32.109  1.00  2.05           H  
ATOM    990 1HB  SER A  70      16.843   4.372  32.129  1.00  2.05           H  
ATOM    991 2HB  SER A  70      17.234   3.207  33.387  1.00  2.05           H  
ATOM    992  HG  SER A  70      16.972   4.885  34.572  1.00  2.05           H  
ATOM    993  N   PRO A  71      21.168   3.218  33.236  1.00  2.68           N  
ATOM    994  CA  PRO A  71      22.123   2.429  34.029  1.00  2.68           C  
ATOM    995  C   PRO A  71      21.704   2.332  35.496  1.00  2.68           C  
ATOM    996  O   PRO A  71      21.967   1.323  36.163  1.00  2.68           O  
ATOM    997  CB  PRO A  71      23.419   3.220  33.843  1.00  2.68           C  
ATOM    998  CG  PRO A  71      23.279   3.820  32.465  1.00  2.68           C  
ATOM    999  CD  PRO A  71      21.811   4.202  32.344  1.00  2.68           C  
ATOM   1000  HA  PRO A  71      22.227   1.432  33.588  1.00  2.68           H  
ATOM   1001 1HB  PRO A  71      23.526   3.973  34.637  1.00  2.68           H  
ATOM   1002 2HB  PRO A  71      24.283   2.541  33.924  1.00  2.68           H  
ATOM   1003 1HG  PRO A  71      23.959   4.666  32.371  1.00  2.68           H  
ATOM   1004 2HG  PRO A  71      23.581   3.092  31.696  1.00  2.68           H  
ATOM   1005 1HD  PRO A  71      21.651   5.227  32.709  1.00  2.68           H  
ATOM   1006 2HD  PRO A  71      21.491   4.068  31.302  1.00  2.68           H  
ATOM   1007  N   ASP A  72      21.058   3.361  36.031  1.00  3.26           N  
ATOM   1008  CA  ASP A  72      20.576   3.232  37.387  1.00  3.26           C  
ATOM   1009  C   ASP A  72      19.335   2.382  37.322  1.00  3.26           C  
ATOM   1010  O   ASP A  72      18.211   2.889  37.307  1.00  3.26           O  
ATOM   1011  CB  ASP A  72      20.227   4.578  38.007  1.00  3.26           C  
ATOM   1012  CG  ASP A  72      19.661   4.439  39.434  1.00  3.26           C  
ATOM   1013  OD1 ASP A  72      19.192   3.345  39.792  1.00  3.26           O  
ATOM   1014  OD2 ASP A  72      19.684   5.408  40.151  1.00  3.26           O  
ATOM   1015  H   ASP A  72      20.857   4.191  35.496  1.00  3.26           H  
ATOM   1016  HA  ASP A  72      21.326   2.729  37.998  1.00  3.26           H  
ATOM   1017 1HB  ASP A  72      21.117   5.208  38.035  1.00  3.26           H  
ATOM   1018 2HB  ASP A  72      19.485   5.082  37.381  1.00  3.26           H  
ATOM   1019  N   TYR A  73      19.552   1.082  37.419  1.00  3.56           N  
ATOM   1020  CA  TYR A  73      18.519   0.082  37.215  1.00  3.56           C  
ATOM   1021  C   TYR A  73      17.432   0.037  38.288  1.00  3.56           C  
ATOM   1022  O   TYR A  73      16.602  -0.873  38.277  1.00  3.56           O  
ATOM   1023  CB  TYR A  73      19.169  -1.287  37.012  1.00  3.56           C  
ATOM   1024  CG  TYR A  73      19.925  -1.387  35.672  1.00  3.56           C  
ATOM   1025  CD1 TYR A  73      19.626  -0.507  34.632  1.00  3.56           C  
ATOM   1026  CD2 TYR A  73      20.905  -2.348  35.488  1.00  3.56           C  
ATOM   1027  CE1 TYR A  73      20.306  -0.586  33.424  1.00  3.56           C  
ATOM   1028  CE2 TYR A  73      21.582  -2.427  34.278  1.00  3.56           C  
ATOM   1029  CZ  TYR A  73      21.284  -1.551  33.249  1.00  3.56           C  
ATOM   1030  OH  TYR A  73      21.961  -1.641  32.049  1.00  3.56           O  
ATOM   1031  H   TYR A  73      20.529   0.800  37.472  1.00  3.56           H  
ATOM   1032  HA  TYR A  73      18.012   0.334  36.280  1.00  3.56           H  
ATOM   1033 1HB  TYR A  73      19.875  -1.485  37.820  1.00  3.56           H  
ATOM   1034 2HB  TYR A  73      18.406  -2.063  37.036  1.00  3.56           H  
ATOM   1035  HD1 TYR A  73      18.856   0.251  34.767  1.00  3.56           H  
ATOM   1036  HD2 TYR A  73      21.146  -3.039  36.294  1.00  3.56           H  
ATOM   1037  HE1 TYR A  73      20.063   0.108  32.620  1.00  3.56           H  
ATOM   1038  HE2 TYR A  73      22.352  -3.185  34.138  1.00  3.56           H  
ATOM   1039  HH  TYR A  73      22.589  -2.369  32.093  1.00  3.56           H  
ATOM   1040  N   SER A  74      17.409   1.008  39.222  1.00  3.41           N  
ATOM   1041  CA  SER A  74      16.272   1.095  40.131  1.00  3.41           C  
ATOM   1042  C   SER A  74      15.106   1.780  39.388  1.00  3.41           C  
ATOM   1043  O   SER A  74      13.963   1.779  39.854  1.00  3.41           O  
ATOM   1044  CB  SER A  74      16.619   1.848  41.406  1.00  3.41           C  
ATOM   1045  OG  SER A  74      16.832   3.212  41.174  1.00  3.41           O  
ATOM   1046  H   SER A  74      18.137   1.741  39.257  1.00  3.41           H  
ATOM   1047  HA  SER A  74      15.960   0.086  40.403  1.00  3.41           H  
ATOM   1048 1HB  SER A  74      15.812   1.724  42.124  1.00  3.41           H  
ATOM   1049 2HB  SER A  74      17.516   1.415  41.843  1.00  3.41           H  
ATOM   1050  HG  SER A  74      17.710   3.283  40.723  1.00  3.41           H  
ATOM   1051  N   THR A  75      15.421   2.350  38.217  1.00  2.88           N  
ATOM   1052  CA  THR A  75      14.495   3.036  37.323  1.00  2.88           C  
ATOM   1053  C   THR A  75      14.244   2.122  36.121  1.00  2.88           C  
ATOM   1054  O   THR A  75      14.787   1.021  36.078  1.00  2.88           O  
ATOM   1055  CB  THR A  75      15.095   4.372  36.851  1.00  2.88           C  
ATOM   1056  OG1 THR A  75      16.212   4.104  35.994  1.00  2.88           O  
ATOM   1057  CG2 THR A  75      15.591   5.163  38.052  1.00  2.88           C  
ATOM   1058  H   THR A  75      16.401   2.330  37.929  1.00  2.88           H  
ATOM   1059  HA  THR A  75      13.552   3.213  37.840  1.00  2.88           H  
ATOM   1060  HB  THR A  75      14.346   4.945  36.311  1.00  2.88           H  
ATOM   1061  HG1 THR A  75      16.880   3.568  36.486  1.00  2.88           H  
ATOM   1062 1HG2 THR A  75      16.028   6.102  37.715  1.00  2.88           H  
ATOM   1063 2HG2 THR A  75      14.760   5.367  38.724  1.00  2.88           H  
ATOM   1064 3HG2 THR A  75      16.353   4.580  38.581  1.00  2.88           H  
ATOM   1065  N   GLY A  76      13.426   2.551  35.157  1.00  2.23           N  
ATOM   1066  CA  GLY A  76      13.168   1.709  33.982  1.00  2.23           C  
ATOM   1067  C   GLY A  76      11.789   1.034  34.055  1.00  2.23           C  
ATOM   1068  O   GLY A  76      10.885   1.607  34.669  1.00  2.23           O  
ATOM   1069  H   GLY A  76      12.992   3.458  35.226  1.00  2.23           H  
ATOM   1070 1HA  GLY A  76      13.219   2.331  33.091  1.00  2.23           H  
ATOM   1071 2HA  GLY A  76      13.967   0.984  33.909  1.00  2.23           H  
ATOM   1072  N   THR A  77      11.585  -0.169  33.464  1.00  1.65           N  
ATOM   1073  CA  THR A  77      12.547  -1.028  32.743  1.00  1.65           C  
ATOM   1074  C   THR A  77      12.055  -1.537  31.374  1.00  1.65           C  
ATOM   1075  O   THR A  77      12.446  -1.054  30.309  1.00  1.65           O  
ATOM   1076  CB  THR A  77      12.897  -2.240  33.633  1.00  1.65           C  
ATOM   1077  OG1 THR A  77      11.684  -2.907  34.006  1.00  1.65           O  
ATOM   1078  CG2 THR A  77      13.683  -1.837  34.867  1.00  1.65           C  
ATOM   1079  H   THR A  77      10.647  -0.532  33.535  1.00  1.65           H  
ATOM   1080  HA  THR A  77      13.455  -0.470  32.529  1.00  1.65           H  
ATOM   1081  HB  THR A  77      13.467  -2.924  33.055  1.00  1.65           H  
ATOM   1082  HG1 THR A  77      11.899  -3.728  34.467  1.00  1.65           H  
ATOM   1083 1HG2 THR A  77      13.915  -2.723  35.455  1.00  1.65           H  
ATOM   1084 2HG2 THR A  77      14.614  -1.351  34.565  1.00  1.65           H  
ATOM   1085 3HG2 THR A  77      13.101  -1.149  35.477  1.00  1.65           H  
ATOM   1086  N   HIS A  78      11.248  -2.597  31.414  1.00  1.23           N  
ATOM   1087  CA  HIS A  78      10.770  -3.252  30.196  1.00  1.23           C  
ATOM   1088  C   HIS A  78       9.482  -2.590  29.717  1.00  1.23           C  
ATOM   1089  O   HIS A  78       8.557  -2.357  30.502  1.00  1.23           O  
ATOM   1090  CB  HIS A  78      10.606  -4.749  30.450  1.00  1.23           C  
ATOM   1091  CG  HIS A  78      11.928  -5.400  30.790  1.00  1.23           C  
ATOM   1092  ND1 HIS A  78      12.804  -5.849  29.836  1.00  1.23           N  
ATOM   1093  CD2 HIS A  78      12.526  -5.625  31.978  1.00  1.23           C  
ATOM   1094  CE1 HIS A  78      13.882  -6.331  30.418  1.00  1.23           C  
ATOM   1095  NE2 HIS A  78      13.746  -6.199  31.718  1.00  1.23           N  
ATOM   1096  H   HIS A  78      10.986  -2.946  32.326  1.00  1.23           H  
ATOM   1097  HA  HIS A  78      11.507  -3.136  29.400  1.00  1.23           H  
ATOM   1098 1HB  HIS A  78       9.907  -4.921  31.268  1.00  1.23           H  
ATOM   1099 2HB  HIS A  78      10.203  -5.234  29.556  1.00  1.23           H  
ATOM   1100  HD1 HIS A  78      12.694  -5.783  28.846  1.00  1.23           H  
ATOM   1101  HD2 HIS A  78      12.223  -5.429  33.005  1.00  1.23           H  
ATOM   1102  HE1 HIS A  78      14.695  -6.732  29.815  1.00  1.23           H  
ATOM   1103  N   LEU A  79       9.451  -2.263  28.435  1.00  0.95           N  
ATOM   1104  CA  LEU A  79       8.352  -1.547  27.820  1.00  0.95           C  
ATOM   1105  C   LEU A  79       7.313  -2.463  27.190  1.00  0.95           C  
ATOM   1106  O   LEU A  79       7.612  -3.584  26.775  1.00  0.95           O  
ATOM   1107  CB  LEU A  79       8.937  -0.663  26.711  1.00  0.95           C  
ATOM   1108  CG  LEU A  79      10.038   0.330  27.147  1.00  0.95           C  
ATOM   1109  CD1 LEU A  79      10.595   1.019  25.901  1.00  0.95           C  
ATOM   1110  CD2 LEU A  79       9.472   1.324  28.142  1.00  0.95           C  
ATOM   1111  H   LEU A  79      10.254  -2.487  27.847  1.00  0.95           H  
ATOM   1112  HA  LEU A  79       7.873  -0.932  28.577  1.00  0.95           H  
ATOM   1113 1HB  LEU A  79       9.372  -1.307  25.954  1.00  0.95           H  
ATOM   1114 2HB  LEU A  79       8.131  -0.094  26.248  1.00  0.95           H  
ATOM   1115  HG  LEU A  79      10.862  -0.220  27.619  1.00  0.95           H  
ATOM   1116 1HD1 LEU A  79      11.393   1.704  26.184  1.00  0.95           H  
ATOM   1117 2HD1 LEU A  79      10.995   0.261  25.223  1.00  0.95           H  
ATOM   1118 3HD1 LEU A  79       9.800   1.569  25.400  1.00  0.95           H  
ATOM   1119 1HD2 LEU A  79      10.255   2.019  28.453  1.00  0.95           H  
ATOM   1120 2HD2 LEU A  79       8.656   1.878  27.680  1.00  0.95           H  
ATOM   1121 3HD2 LEU A  79       9.102   0.786  29.017  1.00  0.95           H  
ATOM   1122  N   ASN A  80       6.081  -1.969  27.109  1.00  0.79           N  
ATOM   1123  CA  ASN A  80       5.024  -2.644  26.362  1.00  0.79           C  
ATOM   1124  C   ASN A  80       4.500  -1.720  25.281  1.00  0.79           C  
ATOM   1125  O   ASN A  80       3.608  -2.067  24.510  1.00  0.79           O  
ATOM   1126  CB  ASN A  80       3.874  -3.057  27.254  1.00  0.79           C  
ATOM   1127  CG  ASN A  80       3.210  -1.918  27.943  1.00  0.79           C  
ATOM   1128  OD1 ASN A  80       3.853  -0.931  28.339  1.00  0.79           O  
ATOM   1129  ND2 ASN A  80       1.919  -2.027  28.085  1.00  0.79           N  
ATOM   1130  H   ASN A  80       5.879  -1.079  27.540  1.00  0.79           H  
ATOM   1131  HA  ASN A  80       5.435  -3.527  25.868  1.00  0.79           H  
ATOM   1132 1HB  ASN A  80       3.128  -3.568  26.646  1.00  0.79           H  
ATOM   1133 2HB  ASN A  80       4.185  -3.743  27.989  1.00  0.79           H  
ATOM   1134 1HD2 ASN A  80       1.398  -1.303  28.532  1.00  0.79           H  
ATOM   1135 2HD2 ASN A  80       1.442  -2.843  27.701  1.00  0.79           H  
ATOM   1136  N   SER A  81       5.053  -0.523  25.221  1.00  0.71           N  
ATOM   1137  CA  SER A  81       4.550   0.436  24.272  1.00  0.71           C  
ATOM   1138  C   SER A  81       4.966   0.084  22.872  1.00  0.71           C  
ATOM   1139  O   SER A  81       5.967  -0.622  22.663  1.00  0.71           O  
ATOM   1140  CB  SER A  81       5.038   1.820  24.623  1.00  0.71           C  
ATOM   1141  OG  SER A  81       6.440   1.936  24.453  1.00  0.71           O  
ATOM   1142  H   SER A  81       5.806  -0.280  25.842  1.00  0.71           H  
ATOM   1143  HA  SER A  81       3.462   0.434  24.315  1.00  0.71           H  
ATOM   1144 1HB  SER A  81       4.528   2.555  24.005  1.00  0.71           H  
ATOM   1145 2HB  SER A  81       4.778   2.030  25.661  1.00  0.71           H  
ATOM   1146  HG  SER A  81       6.708   2.679  25.011  1.00  0.71           H  
ATOM   1147  N   VAL A  82       4.221   0.624  21.925  1.00  0.67           N  
ATOM   1148  CA  VAL A  82       4.520   0.473  20.526  1.00  0.67           C  
ATOM   1149  C   VAL A  82       4.503   1.842  19.910  1.00  0.67           C  
ATOM   1150  O   VAL A  82       3.636   2.656  20.241  1.00  0.67           O  
ATOM   1151  CB  VAL A  82       3.518  -0.437  19.845  1.00  0.67           C  
ATOM   1152  CG1 VAL A  82       3.858  -0.599  18.343  1.00  0.67           C  
ATOM   1153  CG2 VAL A  82       3.508  -1.707  20.567  1.00  0.67           C  
ATOM   1154  H   VAL A  82       3.412   1.173  22.185  1.00  0.67           H  
ATOM   1155  HA  VAL A  82       5.509   0.045  20.426  1.00  0.67           H  
ATOM   1156  HB  VAL A  82       2.541   0.000  19.918  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  82       3.125  -1.246  17.869  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  82       3.848   0.361  17.854  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  82       4.846  -1.026  18.243  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  82       2.802  -2.319  20.139  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  82       4.479  -2.165  20.519  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  82       3.236  -1.546  21.598  1.00  0.67           H  
ATOM   1163  N   GLU A  83       5.466   2.124  19.060  1.00  0.69           N  
ATOM   1164  CA  GLU A  83       5.500   3.448  18.482  1.00  0.69           C  
ATOM   1165  C   GLU A  83       5.663   3.330  16.980  1.00  0.69           C  
ATOM   1166  O   GLU A  83       6.437   2.506  16.494  1.00  0.69           O  
ATOM   1167  CB  GLU A  83       6.643   4.211  19.141  1.00  0.69           C  
ATOM   1168  CG  GLU A  83       6.631   5.687  18.969  1.00  0.69           C  
ATOM   1169  CD  GLU A  83       7.742   6.283  19.703  1.00  0.69           C  
ATOM   1170  OE1 GLU A  83       8.537   5.543  20.191  1.00  0.69           O  
ATOM   1171  OE2 GLU A  83       7.785   7.474  19.860  1.00  0.69           O  
ATOM   1172  H   GLU A  83       6.167   1.412  18.845  1.00  0.69           H  
ATOM   1173  HA  GLU A  83       4.559   3.955  18.673  1.00  0.69           H  
ATOM   1174 1HB  GLU A  83       6.648   3.999  20.208  1.00  0.69           H  
ATOM   1175 2HB  GLU A  83       7.591   3.848  18.738  1.00  0.69           H  
ATOM   1176 1HG  GLU A  83       6.639   5.967  17.943  1.00  0.69           H  
ATOM   1177 2HG  GLU A  83       5.716   6.066  19.388  1.00  0.69           H  
ATOM   1178  N   ALA A  84       4.885   4.107  16.240  1.00  0.73           N  
ATOM   1179  CA  ALA A  84       4.920   4.062  14.787  1.00  0.73           C  
ATOM   1180  C   ALA A  84       5.659   5.246  14.197  1.00  0.73           C  
ATOM   1181  O   ALA A  84       5.586   6.354  14.722  1.00  0.73           O  
ATOM   1182  CB  ALA A  84       3.513   4.031  14.243  1.00  0.73           C  
ATOM   1183  H   ALA A  84       4.263   4.763  16.698  1.00  0.73           H  
ATOM   1184  HA  ALA A  84       5.432   3.156  14.491  1.00  0.73           H  
ATOM   1185 1HB  ALA A  84       3.546   3.964  13.154  1.00  0.73           H  
ATOM   1186 2HB  ALA A  84       3.003   3.176  14.647  1.00  0.73           H  
ATOM   1187 3HB  ALA A  84       2.991   4.940  14.540  1.00  0.73           H  
ATOM   1188  N   TYR A  85       6.318   5.025  13.065  1.00  0.78           N  
ATOM   1189  CA  TYR A  85       7.021   6.069  12.337  1.00  0.78           C  
ATOM   1190  C   TYR A  85       6.495   6.280  10.960  1.00  0.78           C  
ATOM   1191  O   TYR A  85       6.374   5.340  10.163  1.00  0.78           O  
ATOM   1192  CB  TYR A  85       8.480   5.740  12.229  1.00  0.78           C  
ATOM   1193  CG  TYR A  85       9.342   6.692  11.432  1.00  0.78           C  
ATOM   1194  CD1 TYR A  85       9.561   7.984  11.861  1.00  0.78           C  
ATOM   1195  CD2 TYR A  85       9.962   6.241  10.296  1.00  0.78           C  
ATOM   1196  CE1 TYR A  85      10.382   8.824  11.142  1.00  0.78           C  
ATOM   1197  CE2 TYR A  85      10.784   7.071   9.583  1.00  0.78           C  
ATOM   1198  CZ  TYR A  85      10.995   8.363   9.999  1.00  0.78           C  
ATOM   1199  OH  TYR A  85      11.816   9.187   9.264  1.00  0.78           O  
ATOM   1200  H   TYR A  85       6.378   4.076  12.725  1.00  0.78           H  
ATOM   1201  HA  TYR A  85       6.911   7.004  12.881  1.00  0.78           H  
ATOM   1202 1HB  TYR A  85       8.834   5.680  13.139  1.00  0.78           H  
ATOM   1203 2HB  TYR A  85       8.574   4.776  11.802  1.00  0.78           H  
ATOM   1204  HD1 TYR A  85       9.081   8.334  12.762  1.00  0.78           H  
ATOM   1205  HD2 TYR A  85       9.796   5.226   9.968  1.00  0.78           H  
ATOM   1206  HE1 TYR A  85      10.547   9.836  11.475  1.00  0.78           H  
ATOM   1207  HE2 TYR A  85      11.269   6.706   8.687  1.00  0.78           H  
ATOM   1208  HH  TYR A  85      11.798  10.096   9.619  1.00  0.78           H  
ATOM   1209  N   ASP A  86       6.214   7.536  10.671  1.00  0.85           N  
ATOM   1210  CA  ASP A  86       5.739   7.915   9.371  1.00  0.85           C  
ATOM   1211  C   ASP A  86       6.811   8.739   8.655  1.00  0.85           C  
ATOM   1212  O   ASP A  86       6.934   9.946   8.908  1.00  0.85           O  
ATOM   1213  CB  ASP A  86       4.430   8.675   9.487  1.00  0.85           C  
ATOM   1214  CG  ASP A  86       3.830   9.057   8.124  1.00  0.85           C  
ATOM   1215  OD1 ASP A  86       4.552   9.063   7.129  1.00  0.85           O  
ATOM   1216  OD2 ASP A  86       2.655   9.349   8.090  1.00  0.85           O  
ATOM   1217  H   ASP A  86       6.345   8.246  11.396  1.00  0.85           H  
ATOM   1218  HA  ASP A  86       5.518   7.013   8.836  1.00  0.85           H  
ATOM   1219 1HB  ASP A  86       3.704   8.072  10.035  1.00  0.85           H  
ATOM   1220 2HB  ASP A  86       4.592   9.589  10.066  1.00  0.85           H  
ATOM   1221  N   PRO A  87       7.561   8.135   7.712  1.00  0.90           N  
ATOM   1222  CA  PRO A  87       8.699   8.703   7.023  1.00  0.90           C  
ATOM   1223  C   PRO A  87       8.317   9.834   6.082  1.00  0.90           C  
ATOM   1224  O   PRO A  87       9.192  10.563   5.613  1.00  0.90           O  
ATOM   1225  CB  PRO A  87       9.257   7.514   6.252  1.00  0.90           C  
ATOM   1226  CG  PRO A  87       8.082   6.609   6.021  1.00  0.90           C  
ATOM   1227  CD  PRO A  87       7.214   6.767   7.233  1.00  0.90           C  
ATOM   1228  HA  PRO A  87       9.424   9.059   7.763  1.00  0.90           H  
ATOM   1229 1HB  PRO A  87       9.690   7.889   5.347  1.00  0.90           H  
ATOM   1230 2HB  PRO A  87      10.062   7.035   6.804  1.00  0.90           H  
ATOM   1231 1HG  PRO A  87       7.560   6.901   5.095  1.00  0.90           H  
ATOM   1232 2HG  PRO A  87       8.424   5.569   5.876  1.00  0.90           H  
ATOM   1233 1HD  PRO A  87       6.169   6.714   6.873  1.00  0.90           H  
ATOM   1234 2HD  PRO A  87       7.454   6.002   7.986  1.00  0.90           H  
ATOM   1235  N   GLU A  88       7.020   9.988   5.781  1.00  0.93           N  
ATOM   1236  CA  GLU A  88       6.615  11.060   4.883  1.00  0.93           C  
ATOM   1237  C   GLU A  88       6.436  12.352   5.674  1.00  0.93           C  
ATOM   1238  O   GLU A  88       6.343  13.442   5.106  1.00  0.93           O  
ATOM   1239  CB  GLU A  88       5.324  10.705   4.148  1.00  0.93           C  
ATOM   1240  CG  GLU A  88       5.452   9.521   3.197  1.00  0.93           C  
ATOM   1241  CD  GLU A  88       4.166   9.197   2.474  1.00  0.93           C  
ATOM   1242  OE1 GLU A  88       3.187   9.873   2.673  1.00  0.93           O  
ATOM   1243  OE2 GLU A  88       4.168   8.258   1.715  1.00  0.93           O  
ATOM   1244  H   GLU A  88       6.279   9.405   6.197  1.00  0.93           H  
ATOM   1245  HA  GLU A  88       7.402  11.215   4.146  1.00  0.93           H  
ATOM   1246 1HB  GLU A  88       4.547  10.465   4.879  1.00  0.93           H  
ATOM   1247 2HB  GLU A  88       4.981  11.564   3.574  1.00  0.93           H  
ATOM   1248 1HG  GLU A  88       6.228   9.737   2.464  1.00  0.93           H  
ATOM   1249 2HG  GLU A  88       5.770   8.649   3.773  1.00  0.93           H  
ATOM   1250  N   ARG A  89       6.377  12.212   7.000  1.00  0.92           N  
ATOM   1251  CA  ARG A  89       6.215  13.326   7.914  1.00  0.92           C  
ATOM   1252  C   ARG A  89       7.460  13.449   8.776  1.00  0.92           C  
ATOM   1253  O   ARG A  89       7.720  14.498   9.365  1.00  0.92           O  
ATOM   1254  CB  ARG A  89       5.025  13.113   8.827  1.00  0.92           C  
ATOM   1255  CG  ARG A  89       3.663  13.069   8.178  1.00  0.92           C  
ATOM   1256  CD  ARG A  89       2.616  12.906   9.226  1.00  0.92           C  
ATOM   1257  NE  ARG A  89       1.276  12.870   8.689  1.00  0.92           N  
ATOM   1258  CZ  ARG A  89       0.157  12.873   9.443  1.00  0.92           C  
ATOM   1259  NH1 ARG A  89       0.245  12.921  10.763  1.00  0.92           N  
ATOM   1260  NH2 ARG A  89      -1.032  12.831   8.860  1.00  0.92           N  
ATOM   1261  H   ARG A  89       6.459  11.284   7.410  1.00  0.92           H  
ATOM   1262  HA  ARG A  89       6.080  14.244   7.344  1.00  0.92           H  
ATOM   1263 1HB  ARG A  89       5.147  12.148   9.310  1.00  0.92           H  
ATOM   1264 2HB  ARG A  89       5.012  13.872   9.610  1.00  0.92           H  
ATOM   1265 1HG  ARG A  89       3.479  13.989   7.625  1.00  0.92           H  
ATOM   1266 2HG  ARG A  89       3.609  12.210   7.501  1.00  0.92           H  
ATOM   1267 1HD  ARG A  89       2.794  11.966   9.756  1.00  0.92           H  
ATOM   1268 2HD  ARG A  89       2.678  13.733   9.933  1.00  0.92           H  
ATOM   1269  HE  ARG A  89       1.172  12.823   7.686  1.00  0.92           H  
ATOM   1270 1HH1 ARG A  89       1.173  12.945  11.228  1.00  0.92           H  
ATOM   1271 2HH1 ARG A  89      -0.590  12.924  11.326  1.00  0.92           H  
ATOM   1272 1HH2 ARG A  89      -1.096  12.793   7.852  1.00  0.92           H  
ATOM   1273 2HH2 ARG A  89      -1.871  12.835   9.421  1.00  0.92           H  
ATOM   1274  N   ASN A  90       8.246  12.368   8.813  1.00  0.88           N  
ATOM   1275  CA  ASN A  90       9.424  12.258   9.660  1.00  0.88           C  
ATOM   1276  C   ASN A  90       9.072  12.424  11.131  1.00  0.88           C  
ATOM   1277  O   ASN A  90       9.681  13.219  11.845  1.00  0.88           O  
ATOM   1278  CB  ASN A  90      10.507  13.237   9.241  1.00  0.88           C  
ATOM   1279  CG  ASN A  90      11.879  12.924   9.861  1.00  0.88           C  
ATOM   1280  OD1 ASN A  90      12.256  11.763  10.124  1.00  0.88           O  
ATOM   1281  ND2 ASN A  90      12.643  13.980  10.076  1.00  0.88           N  
ATOM   1282  H   ASN A  90       7.956  11.544   8.301  1.00  0.88           H  
ATOM   1283  HA  ASN A  90       9.821  11.252   9.539  1.00  0.88           H  
ATOM   1284 1HB  ASN A  90      10.598  13.229   8.154  1.00  0.88           H  
ATOM   1285 2HB  ASN A  90      10.226  14.246   9.538  1.00  0.88           H  
ATOM   1286 1HD2 ASN A  90      13.565  13.898  10.457  1.00  0.88           H  
ATOM   1287 2HD2 ASN A  90      12.299  14.891   9.842  1.00  0.88           H  
ATOM   1288  N   GLU A  91       8.081  11.657  11.583  1.00  0.82           N  
ATOM   1289  CA  GLU A  91       7.691  11.726  12.990  1.00  0.82           C  
ATOM   1290  C   GLU A  91       7.283  10.377  13.564  1.00  0.82           C  
ATOM   1291  O   GLU A  91       6.796   9.491  12.855  1.00  0.82           O  
ATOM   1292  CB  GLU A  91       6.497  12.674  13.179  1.00  0.82           C  
ATOM   1293  CG  GLU A  91       5.189  12.150  12.575  1.00  0.82           C  
ATOM   1294  CD  GLU A  91       3.999  13.106  12.689  1.00  0.82           C  
ATOM   1295  OE1 GLU A  91       4.165  14.209  13.154  1.00  0.82           O  
ATOM   1296  OE2 GLU A  91       2.915  12.702  12.303  1.00  0.82           O  
ATOM   1297  H   GLU A  91       7.610  11.040  10.921  1.00  0.82           H  
ATOM   1298  HA  GLU A  91       8.539  12.096  13.566  1.00  0.82           H  
ATOM   1299 1HB  GLU A  91       6.331  12.844  14.244  1.00  0.82           H  
ATOM   1300 2HB  GLU A  91       6.720  13.637  12.718  1.00  0.82           H  
ATOM   1301 1HG  GLU A  91       5.364  11.923  11.536  1.00  0.82           H  
ATOM   1302 2HG  GLU A  91       4.936  11.213  13.074  1.00  0.82           H  
ATOM   1303  N   TRP A  92       7.453  10.249  14.880  1.00  0.76           N  
ATOM   1304  CA  TRP A  92       7.017   9.070  15.619  1.00  0.76           C  
ATOM   1305  C   TRP A  92       5.752   9.363  16.422  1.00  0.76           C  
ATOM   1306  O   TRP A  92       5.550  10.492  16.881  1.00  0.76           O  
ATOM   1307  CB  TRP A  92       8.126   8.536  16.545  1.00  0.76           C  
ATOM   1308  CG  TRP A  92       9.268   7.852  15.821  1.00  0.76           C  
ATOM   1309  CD1 TRP A  92      10.334   8.470  15.284  1.00  0.76           C  
ATOM   1310  CD2 TRP A  92       9.466   6.419  15.566  1.00  0.76           C  
ATOM   1311  NE1 TRP A  92      11.170   7.569  14.707  1.00  0.76           N  
ATOM   1312  CE2 TRP A  92      10.646   6.297  14.861  1.00  0.76           C  
ATOM   1313  CE3 TRP A  92       8.735   5.252  15.866  1.00  0.76           C  
ATOM   1314  CZ2 TRP A  92      11.123   5.027  14.420  1.00  0.76           C  
ATOM   1315  CZ3 TRP A  92       9.217   4.012  15.446  1.00  0.76           C  
ATOM   1316  CH2 TRP A  92      10.369   3.904  14.744  1.00  0.76           C  
ATOM   1317  H   TRP A  92       7.882  11.006  15.392  1.00  0.76           H  
ATOM   1318  HA  TRP A  92       6.796   8.299  14.901  1.00  0.76           H  
ATOM   1319 1HB  TRP A  92       8.541   9.355  17.133  1.00  0.76           H  
ATOM   1320 2HB  TRP A  92       7.700   7.837  17.236  1.00  0.76           H  
ATOM   1321  HD1 TRP A  92      10.506   9.542  15.304  1.00  0.76           H  
ATOM   1322  HE1 TRP A  92      12.040   7.868  14.248  1.00  0.76           H  
ATOM   1323  HE3 TRP A  92       7.819   5.304  16.394  1.00  0.76           H  
ATOM   1324  HZ2 TRP A  92      12.033   4.904  13.850  1.00  0.76           H  
ATOM   1325  HZ3 TRP A  92       8.634   3.126  15.685  1.00  0.76           H  
ATOM   1326  HH2 TRP A  92      10.700   2.918  14.426  1.00  0.76           H  
ATOM   1327  N   SER A  93       4.922   8.337  16.612  1.00  0.71           N  
ATOM   1328  CA  SER A  93       3.706   8.455  17.412  1.00  0.71           C  
ATOM   1329  C   SER A  93       3.373   7.168  18.145  1.00  0.71           C  
ATOM   1330  O   SER A  93       3.448   6.074  17.590  1.00  0.71           O  
ATOM   1331  CB  SER A  93       2.535   8.806  16.521  1.00  0.71           C  
ATOM   1332  OG  SER A  93       1.344   8.905  17.263  1.00  0.71           O  
ATOM   1333  H   SER A  93       5.144   7.456  16.152  1.00  0.71           H  
ATOM   1334  HA  SER A  93       3.853   9.244  18.151  1.00  0.71           H  
ATOM   1335 1HB  SER A  93       2.732   9.751  16.012  1.00  0.71           H  
ATOM   1336 2HB  SER A  93       2.426   8.037  15.756  1.00  0.71           H  
ATOM   1337  HG  SER A  93       1.243   8.059  17.737  1.00  0.71           H  
ATOM   1338  N   LEU A  94       2.982   7.284  19.402  1.00  0.68           N  
ATOM   1339  CA  LEU A  94       2.598   6.084  20.132  1.00  0.68           C  
ATOM   1340  C   LEU A  94       1.319   5.505  19.562  1.00  0.68           C  
ATOM   1341  O   LEU A  94       0.410   6.250  19.183  1.00  0.68           O  
ATOM   1342  CB  LEU A  94       2.443   6.379  21.630  1.00  0.68           C  
ATOM   1343  CG  LEU A  94       3.749   6.723  22.363  1.00  0.68           C  
ATOM   1344  CD1 LEU A  94       3.443   7.160  23.785  1.00  0.68           C  
ATOM   1345  CD2 LEU A  94       4.639   5.482  22.371  1.00  0.68           C  
ATOM   1346  H   LEU A  94       2.941   8.193  19.843  1.00  0.68           H  
ATOM   1347  HA  LEU A  94       3.383   5.342  20.022  1.00  0.68           H  
ATOM   1348 1HB  LEU A  94       1.752   7.208  21.756  1.00  0.68           H  
ATOM   1349 2HB  LEU A  94       2.014   5.494  22.108  1.00  0.68           H  
ATOM   1350  HG  LEU A  94       4.262   7.537  21.847  1.00  0.68           H  
ATOM   1351 1HD1 LEU A  94       4.376   7.398  24.299  1.00  0.68           H  
ATOM   1352 2HD1 LEU A  94       2.805   8.044  23.764  1.00  0.68           H  
ATOM   1353 3HD1 LEU A  94       2.932   6.356  24.313  1.00  0.68           H  
ATOM   1354 1HD2 LEU A  94       5.580   5.704  22.881  1.00  0.68           H  
ATOM   1355 2HD2 LEU A  94       4.125   4.674  22.884  1.00  0.68           H  
ATOM   1356 3HD2 LEU A  94       4.844   5.179  21.355  1.00  0.68           H  
ATOM   1357  N   VAL A  95       1.262   4.183  19.513  1.00  0.66           N  
ATOM   1358  CA  VAL A  95       0.091   3.444  19.066  1.00  0.66           C  
ATOM   1359  C   VAL A  95      -0.245   2.497  20.204  1.00  0.66           C  
ATOM   1360  O   VAL A  95       0.448   2.500  21.223  1.00  0.66           O  
ATOM   1361  CB  VAL A  95       0.316   2.696  17.732  1.00  0.66           C  
ATOM   1362  CG1 VAL A  95       0.679   3.680  16.630  1.00  0.66           C  
ATOM   1363  CG2 VAL A  95       1.352   1.679  17.873  1.00  0.66           C  
ATOM   1364  H   VAL A  95       2.083   3.655  19.814  1.00  0.66           H  
ATOM   1365  HA  VAL A  95      -0.742   4.132  18.928  1.00  0.66           H  
ATOM   1366  HB  VAL A  95      -0.611   2.221  17.448  1.00  0.66           H  
ATOM   1367 1HG1 VAL A  95       0.795   3.143  15.694  1.00  0.66           H  
ATOM   1368 2HG1 VAL A  95      -0.115   4.419  16.528  1.00  0.66           H  
ATOM   1369 3HG1 VAL A  95       1.614   4.185  16.880  1.00  0.66           H  
ATOM   1370 1HG2 VAL A  95       1.477   1.151  16.934  1.00  0.66           H  
ATOM   1371 2HG2 VAL A  95       2.279   2.162  18.147  1.00  0.66           H  
ATOM   1372 3HG2 VAL A  95       1.042   0.982  18.643  1.00  0.66           H  
ATOM   1373  N   ALA A  96      -1.322   1.738  20.093  1.00  0.66           N  
ATOM   1374  CA  ALA A  96      -1.691   0.892  21.217  1.00  0.66           C  
ATOM   1375  C   ALA A  96      -0.529  -0.017  21.680  1.00  0.66           C  
ATOM   1376  O   ALA A  96       0.209  -0.542  20.841  1.00  0.66           O  
ATOM   1377  CB  ALA A  96      -2.864   0.022  20.847  1.00  0.66           C  
ATOM   1378  H   ALA A  96      -1.896   1.760  19.252  1.00  0.66           H  
ATOM   1379  HA  ALA A  96      -1.994   1.562  22.007  1.00  0.66           H  
ATOM   1380 1HB  ALA A  96      -3.170  -0.577  21.703  1.00  0.66           H  
ATOM   1381 2HB  ALA A  96      -3.680   0.662  20.546  1.00  0.66           H  
ATOM   1382 3HB  ALA A  96      -2.595  -0.636  20.035  1.00  0.66           H  
ATOM   1383  N   PRO A  97      -0.355  -0.181  23.020  1.00  0.68           N  
ATOM   1384  CA  PRO A  97       0.608  -1.021  23.723  1.00  0.68           C  
ATOM   1385  C   PRO A  97       0.217  -2.487  23.728  1.00  0.68           C  
ATOM   1386  O   PRO A  97      -0.953  -2.821  23.536  1.00  0.68           O  
ATOM   1387  CB  PRO A  97       0.552  -0.476  25.147  1.00  0.68           C  
ATOM   1388  CG  PRO A  97      -0.847   0.013  25.313  1.00  0.68           C  
ATOM   1389  CD  PRO A  97      -1.228   0.576  23.967  1.00  0.68           C  
ATOM   1390  HA  PRO A  97       1.602  -0.888  23.280  1.00  0.68           H  
ATOM   1391 1HB  PRO A  97       0.790  -1.286  25.833  1.00  0.68           H  
ATOM   1392 2HB  PRO A  97       1.308   0.303  25.292  1.00  0.68           H  
ATOM   1393 1HG  PRO A  97      -1.494  -0.825  25.618  1.00  0.68           H  
ATOM   1394 2HG  PRO A  97      -0.896   0.759  26.118  1.00  0.68           H  
ATOM   1395 1HD  PRO A  97      -2.292   0.360  23.804  1.00  0.68           H  
ATOM   1396 2HD  PRO A  97      -0.992   1.656  23.947  1.00  0.68           H  
ATOM   1397  N   LEU A  98       1.183  -3.349  24.033  1.00  0.70           N  
ATOM   1398  CA  LEU A  98       0.925  -4.775  24.188  1.00  0.70           C  
ATOM   1399  C   LEU A  98       0.399  -5.058  25.591  1.00  0.70           C  
ATOM   1400  O   LEU A  98       0.623  -4.281  26.528  1.00  0.70           O  
ATOM   1401  CB  LEU A  98       2.204  -5.588  23.959  1.00  0.70           C  
ATOM   1402  CG  LEU A  98       2.561  -5.789  22.548  1.00  0.70           C  
ATOM   1403  CD1 LEU A  98       3.013  -4.515  22.044  1.00  0.70           C  
ATOM   1404  CD2 LEU A  98       3.606  -6.825  22.389  1.00  0.70           C  
ATOM   1405  H   LEU A  98       2.126  -3.000  24.172  1.00  0.70           H  
ATOM   1406  HA  LEU A  98       0.173  -5.083  23.463  1.00  0.70           H  
ATOM   1407 1HB  LEU A  98       3.037  -5.083  24.453  1.00  0.70           H  
ATOM   1408 2HB  LEU A  98       2.079  -6.573  24.410  1.00  0.70           H  
ATOM   1409  HG  LEU A  98       1.687  -6.094  21.998  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  98       3.262  -4.627  21.019  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  98       2.223  -3.786  22.151  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  98       3.890  -4.185  22.602  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  98       3.838  -6.928  21.336  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  98       4.499  -6.528  22.935  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  98       3.226  -7.769  22.776  1.00  0.70           H  
ATOM   1416  N   SER A  99      -0.286  -6.187  25.763  1.00  0.72           N  
ATOM   1417  CA  SER A  99      -0.776  -6.570  27.082  1.00  0.72           C  
ATOM   1418  C   SER A  99       0.321  -7.072  28.040  1.00  0.72           C  
ATOM   1419  O   SER A  99       0.111  -7.106  29.254  1.00  0.72           O  
ATOM   1420  CB  SER A  99      -1.866  -7.610  26.915  1.00  0.72           C  
ATOM   1421  OG  SER A  99      -1.363  -8.783  26.368  1.00  0.72           O  
ATOM   1422  H   SER A  99      -0.475  -6.808  24.971  1.00  0.72           H  
ATOM   1423  HA  SER A  99      -1.228  -5.685  27.534  1.00  0.72           H  
ATOM   1424 1HB  SER A  99      -2.311  -7.823  27.886  1.00  0.72           H  
ATOM   1425 2HB  SER A  99      -2.650  -7.217  26.270  1.00  0.72           H  
ATOM   1426  HG  SER A  99      -1.142  -8.554  25.437  1.00  0.72           H  
ATOM   1427  N   THR A 100       1.484  -7.448  27.501  1.00  0.74           N  
ATOM   1428  CA  THR A 100       2.600  -7.915  28.326  1.00  0.74           C  
ATOM   1429  C   THR A 100       3.915  -7.210  27.980  1.00  0.74           C  
ATOM   1430  O   THR A 100       4.374  -7.240  26.831  1.00  0.74           O  
ATOM   1431  CB  THR A 100       2.784  -9.443  28.205  1.00  0.74           C  
ATOM   1432  OG1 THR A 100       1.586 -10.108  28.629  1.00  0.74           O  
ATOM   1433  CG2 THR A 100       3.933  -9.916  29.058  1.00  0.74           C  
ATOM   1434  H   THR A 100       1.580  -7.401  26.498  1.00  0.74           H  
ATOM   1435  HA  THR A 100       2.374  -7.689  29.368  1.00  0.74           H  
ATOM   1436  HB  THR A 100       2.985  -9.701  27.175  1.00  0.74           H  
ATOM   1437  HG1 THR A 100       1.321  -9.775  29.497  1.00  0.74           H  
ATOM   1438 1HG2 THR A 100       4.038 -10.991  28.955  1.00  0.74           H  
ATOM   1439 2HG2 THR A 100       4.844  -9.435  28.737  1.00  0.74           H  
ATOM   1440 3HG2 THR A 100       3.743  -9.670  30.101  1.00  0.74           H  
ATOM   1441  N   ARG A 101       4.556  -6.648  29.008  1.00  0.76           N  
ATOM   1442  CA  ARG A 101       5.844  -5.966  28.861  1.00  0.76           C  
ATOM   1443  C   ARG A 101       6.875  -6.945  28.377  1.00  0.76           C  
ATOM   1444  O   ARG A 101       6.911  -8.087  28.840  1.00  0.76           O  
ATOM   1445  CB  ARG A 101       6.265  -5.350  30.181  1.00  0.76           C  
ATOM   1446  CG  ARG A 101       5.395  -4.189  30.618  1.00  0.76           C  
ATOM   1447  CD  ARG A 101       5.781  -3.628  31.930  1.00  0.76           C  
ATOM   1448  NE  ARG A 101       4.906  -2.531  32.300  1.00  0.76           N  
ATOM   1449  CZ  ARG A 101       5.096  -1.236  31.958  1.00  0.76           C  
ATOM   1450  NH1 ARG A 101       6.150  -0.863  31.253  1.00  0.76           N  
ATOM   1451  NH2 ARG A 101       4.212  -0.327  32.340  1.00  0.76           N  
ATOM   1452  H   ARG A 101       4.123  -6.681  29.921  1.00  0.76           H  
ATOM   1453  HA  ARG A 101       5.766  -5.188  28.111  1.00  0.76           H  
ATOM   1454 1HB  ARG A 101       6.254  -6.105  30.965  1.00  0.76           H  
ATOM   1455 2HB  ARG A 101       7.287  -4.976  30.094  1.00  0.76           H  
ATOM   1456 1HG  ARG A 101       5.510  -3.384  29.894  1.00  0.76           H  
ATOM   1457 2HG  ARG A 101       4.351  -4.499  30.657  1.00  0.76           H  
ATOM   1458 1HD  ARG A 101       5.703  -4.400  32.693  1.00  0.76           H  
ATOM   1459 2HD  ARG A 101       6.796  -3.259  31.897  1.00  0.76           H  
ATOM   1460  HE  ARG A 101       4.084  -2.755  32.840  1.00  0.76           H  
ATOM   1461 1HH1 ARG A 101       6.866  -1.547  30.954  1.00  0.76           H  
ATOM   1462 2HH1 ARG A 101       6.271   0.108  31.015  1.00  0.76           H  
ATOM   1463 1HH2 ARG A 101       3.404  -0.605  32.879  1.00  0.76           H  
ATOM   1464 2HH2 ARG A 101       4.345   0.641  32.091  1.00  0.76           H  
ATOM   1465  N   ARG A 102       7.702  -6.525  27.432  1.00  0.75           N  
ATOM   1466  CA  ARG A 102       8.663  -7.469  26.913  1.00  0.75           C  
ATOM   1467  C   ARG A 102       9.848  -6.851  26.193  1.00  0.75           C  
ATOM   1468  O   ARG A 102       9.715  -5.843  25.490  1.00  0.75           O  
ATOM   1469  CB  ARG A 102       7.955  -8.412  25.946  1.00  0.75           C  
ATOM   1470  CG  ARG A 102       7.419  -7.737  24.708  1.00  0.75           C  
ATOM   1471  CD  ARG A 102       6.635  -8.660  23.877  1.00  0.75           C  
ATOM   1472  NE  ARG A 102       5.333  -9.013  24.429  1.00  0.75           N  
ATOM   1473  CZ  ARG A 102       4.630 -10.081  23.991  1.00  0.75           C  
ATOM   1474  NH1 ARG A 102       5.155 -10.870  23.080  1.00  0.75           N  
ATOM   1475  NH2 ARG A 102       3.426 -10.340  24.456  1.00  0.75           N  
ATOM   1476  H   ARG A 102       7.659  -5.564  27.091  1.00  0.75           H  
ATOM   1477  HA  ARG A 102       9.022  -8.046  27.751  1.00  0.75           H  
ATOM   1478 1HB  ARG A 102       8.645  -9.198  25.629  1.00  0.75           H  
ATOM   1479 2HB  ARG A 102       7.116  -8.895  26.440  1.00  0.75           H  
ATOM   1480 1HG  ARG A 102       6.768  -6.908  25.000  1.00  0.75           H  
ATOM   1481 2HG  ARG A 102       8.249  -7.356  24.113  1.00  0.75           H  
ATOM   1482 1HD  ARG A 102       6.463  -8.186  22.918  1.00  0.75           H  
ATOM   1483 2HD  ARG A 102       7.200  -9.580  23.734  1.00  0.75           H  
ATOM   1484  HE  ARG A 102       4.914  -8.404  25.161  1.00  0.75           H  
ATOM   1485 1HH1 ARG A 102       6.084 -10.680  22.717  1.00  0.75           H  
ATOM   1486 2HH1 ARG A 102       4.641 -11.683  22.764  1.00  0.75           H  
ATOM   1487 1HH2 ARG A 102       2.988  -9.731  25.131  1.00  0.75           H  
ATOM   1488 2HH2 ARG A 102       2.908 -11.126  24.103  1.00  0.75           H  
ATOM   1489  N   SER A 103      10.969  -7.558  26.259  1.00  0.73           N  
ATOM   1490  CA  SER A 103      12.184  -7.219  25.530  1.00  0.73           C  
ATOM   1491  C   SER A 103      12.725  -8.441  24.822  1.00  0.73           C  
ATOM   1492  O   SER A 103      12.410  -9.568  25.201  1.00  0.73           O  
ATOM   1493  CB  SER A 103      13.216  -6.716  26.495  1.00  0.73           C  
ATOM   1494  OG  SER A 103      12.732  -5.599  27.172  1.00  0.73           O  
ATOM   1495  H   SER A 103      10.988  -8.333  26.918  1.00  0.73           H  
ATOM   1496  HA  SER A 103      11.961  -6.452  24.786  1.00  0.73           H  
ATOM   1497 1HB  SER A 103      13.472  -7.503  27.207  1.00  0.73           H  
ATOM   1498 2HB  SER A 103      14.123  -6.451  25.951  1.00  0.73           H  
ATOM   1499  HG  SER A 103      12.297  -5.056  26.503  1.00  0.73           H  
ATOM   1500  N   GLY A 104      13.530  -8.250  23.776  1.00  0.70           N  
ATOM   1501  CA  GLY A 104      14.133  -9.405  23.120  1.00  0.70           C  
ATOM   1502  C   GLY A 104      13.067 -10.175  22.362  1.00  0.70           C  
ATOM   1503  O   GLY A 104      13.125 -11.405  22.269  1.00  0.70           O  
ATOM   1504  H   GLY A 104      13.732  -7.312  23.437  1.00  0.70           H  
ATOM   1505 1HA  GLY A 104      14.905  -9.066  22.429  1.00  0.70           H  
ATOM   1506 2HA  GLY A 104      14.608 -10.046  23.859  1.00  0.70           H  
ATOM   1507  N   VAL A 105      12.085  -9.443  21.848  1.00  0.68           N  
ATOM   1508  CA  VAL A 105      10.925  -9.999  21.161  1.00  0.68           C  
ATOM   1509  C   VAL A 105      11.070  -9.941  19.654  1.00  0.68           C  
ATOM   1510  O   VAL A 105      11.506  -8.927  19.102  1.00  0.68           O  
ATOM   1511  CB  VAL A 105       9.694  -9.169  21.568  1.00  0.68           C  
ATOM   1512  CG1 VAL A 105       9.903  -7.688  21.174  1.00  0.68           C  
ATOM   1513  CG2 VAL A 105       8.465  -9.704  20.912  1.00  0.68           C  
ATOM   1514  H   VAL A 105      12.144  -8.440  21.957  1.00  0.68           H  
ATOM   1515  HA  VAL A 105      10.791 -11.041  21.468  1.00  0.68           H  
ATOM   1516  HB  VAL A 105       9.580  -9.214  22.651  1.00  0.68           H  
ATOM   1517 1HG1 VAL A 105       9.037  -7.095  21.479  1.00  0.68           H  
ATOM   1518 2HG1 VAL A 105      10.798  -7.298  21.669  1.00  0.68           H  
ATOM   1519 3HG1 VAL A 105      10.027  -7.614  20.097  1.00  0.68           H  
ATOM   1520 1HG2 VAL A 105       7.642  -9.120  21.219  1.00  0.68           H  
ATOM   1521 2HG2 VAL A 105       8.553  -9.656  19.832  1.00  0.68           H  
ATOM   1522 3HG2 VAL A 105       8.318 -10.728  21.219  1.00  0.68           H  
ATOM   1523  N   GLY A 106      10.712 -11.027  18.979  1.00  0.67           N  
ATOM   1524  CA  GLY A 106      10.829 -11.016  17.536  1.00  0.67           C  
ATOM   1525  C   GLY A 106       9.545 -10.476  16.962  1.00  0.67           C  
ATOM   1526  O   GLY A 106       8.465 -10.808  17.449  1.00  0.67           O  
ATOM   1527  H   GLY A 106      10.320 -11.835  19.470  1.00  0.67           H  
ATOM   1528 1HA  GLY A 106      11.670 -10.392  17.235  1.00  0.67           H  
ATOM   1529 2HA  GLY A 106      11.028 -12.013  17.183  1.00  0.67           H  
ATOM   1530  N   VAL A 107       9.645  -9.662  15.924  1.00  0.67           N  
ATOM   1531  CA  VAL A 107       8.451  -9.054  15.354  1.00  0.67           C  
ATOM   1532  C   VAL A 107       8.358  -9.225  13.840  1.00  0.67           C  
ATOM   1533  O   VAL A 107       9.352  -9.079  13.126  1.00  0.67           O  
ATOM   1534  CB  VAL A 107       8.366  -7.572  15.772  1.00  0.67           C  
ATOM   1535  CG1 VAL A 107       7.184  -6.915  15.168  1.00  0.67           C  
ATOM   1536  CG2 VAL A 107       8.210  -7.471  17.284  1.00  0.67           C  
ATOM   1537  H   VAL A 107      10.554  -9.447  15.538  1.00  0.67           H  
ATOM   1538  HA  VAL A 107       7.601  -9.552  15.793  1.00  0.67           H  
ATOM   1539  HB  VAL A 107       9.263  -7.059  15.434  1.00  0.67           H  
ATOM   1540 1HG1 VAL A 107       7.145  -5.868  15.475  1.00  0.67           H  
ATOM   1541 2HG1 VAL A 107       7.236  -6.976  14.111  1.00  0.67           H  
ATOM   1542 3HG1 VAL A 107       6.296  -7.436  15.516  1.00  0.67           H  
ATOM   1543 1HG2 VAL A 107       8.157  -6.443  17.542  1.00  0.67           H  
ATOM   1544 2HG2 VAL A 107       7.303  -7.963  17.582  1.00  0.67           H  
ATOM   1545 3HG2 VAL A 107       9.038  -7.927  17.796  1.00  0.67           H  
ATOM   1546  N   ALA A 108       7.156  -9.557  13.360  1.00  0.69           N  
ATOM   1547  CA  ALA A 108       6.936  -9.766  11.929  1.00  0.69           C  
ATOM   1548  C   ALA A 108       5.547  -9.364  11.464  1.00  0.69           C  
ATOM   1549  O   ALA A 108       4.615  -9.270  12.253  1.00  0.69           O  
ATOM   1550  CB  ALA A 108       7.144 -11.215  11.586  1.00  0.69           C  
ATOM   1551  H   ALA A 108       6.395  -9.673  14.031  1.00  0.69           H  
ATOM   1552  HA  ALA A 108       7.659  -9.157  11.386  1.00  0.69           H  
ATOM   1553 1HB  ALA A 108       7.016 -11.316  10.535  1.00  0.69           H  
ATOM   1554 2HB  ALA A 108       8.152 -11.480  11.857  1.00  0.69           H  
ATOM   1555 3HB  ALA A 108       6.427 -11.844  12.115  1.00  0.69           H  
ATOM   1556  N   VAL A 109       5.405  -9.140  10.158  1.00  0.70           N  
ATOM   1557  CA  VAL A 109       4.098  -8.807   9.593  1.00  0.70           C  
ATOM   1558  C   VAL A 109       3.539  -9.866   8.670  1.00  0.70           C  
ATOM   1559  O   VAL A 109       4.214 -10.361   7.766  1.00  0.70           O  
ATOM   1560  CB  VAL A 109       4.140  -7.453   8.873  1.00  0.70           C  
ATOM   1561  CG1 VAL A 109       2.819  -7.147   8.179  1.00  0.70           C  
ATOM   1562  CG2 VAL A 109       4.349  -6.428   9.890  1.00  0.70           C  
ATOM   1563  H   VAL A 109       6.205  -9.211   9.546  1.00  0.70           H  
ATOM   1564  HA  VAL A 109       3.406  -8.700  10.420  1.00  0.70           H  
ATOM   1565  HB  VAL A 109       4.943  -7.448   8.138  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 109       2.894  -6.168   7.707  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 109       2.618  -7.899   7.421  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 109       2.013  -7.143   8.914  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 109       4.386  -5.451   9.445  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 109       3.513  -6.497  10.561  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 109       5.251  -6.627  10.408  1.00  0.70           H  
ATOM   1572  N   LEU A 110       2.287 -10.208   8.938  1.00  0.72           N  
ATOM   1573  CA  LEU A 110       1.549 -11.211   8.192  1.00  0.72           C  
ATOM   1574  C   LEU A 110       0.064 -10.878   8.086  1.00  0.72           C  
ATOM   1575  O   LEU A 110      -0.599 -10.597   9.081  1.00  0.72           O  
ATOM   1576  CB  LEU A 110       1.774 -12.582   8.835  1.00  0.72           C  
ATOM   1577  CG  LEU A 110       0.982 -13.740   8.275  1.00  0.72           C  
ATOM   1578  CD1 LEU A 110       1.322 -13.999   6.840  1.00  0.72           C  
ATOM   1579  CD2 LEU A 110       1.342 -14.937   9.057  1.00  0.72           C  
ATOM   1580  H   LEU A 110       1.827  -9.712   9.704  1.00  0.72           H  
ATOM   1581  HA  LEU A 110       1.957 -11.247   7.182  1.00  0.72           H  
ATOM   1582 1HB  LEU A 110       2.820 -12.839   8.730  1.00  0.72           H  
ATOM   1583 2HB  LEU A 110       1.556 -12.513   9.891  1.00  0.72           H  
ATOM   1584  HG  LEU A 110      -0.081 -13.531   8.355  1.00  0.72           H  
ATOM   1585 1HD1 LEU A 110       0.734 -14.846   6.494  1.00  0.72           H  
ATOM   1586 2HD1 LEU A 110       1.088 -13.133   6.236  1.00  0.72           H  
ATOM   1587 3HD1 LEU A 110       2.369 -14.227   6.755  1.00  0.72           H  
ATOM   1588 1HD2 LEU A 110       0.814 -15.787   8.690  1.00  0.72           H  
ATOM   1589 2HD2 LEU A 110       2.403 -15.110   8.930  1.00  0.72           H  
ATOM   1590 3HD2 LEU A 110       1.103 -14.784  10.112  1.00  0.72           H  
ATOM   1591  N   ASN A 111      -0.444 -10.883   6.859  1.00  0.72           N  
ATOM   1592  CA  ASN A 111      -1.850 -10.618   6.553  1.00  0.72           C  
ATOM   1593  C   ASN A 111      -2.355  -9.288   7.114  1.00  0.72           C  
ATOM   1594  O   ASN A 111      -3.494  -9.186   7.567  1.00  0.72           O  
ATOM   1595  CB  ASN A 111      -2.727 -11.744   7.059  1.00  0.72           C  
ATOM   1596  CG  ASN A 111      -2.414 -13.071   6.413  1.00  0.72           C  
ATOM   1597  OD1 ASN A 111      -1.957 -13.143   5.266  1.00  0.72           O  
ATOM   1598  ND2 ASN A 111      -2.677 -14.128   7.133  1.00  0.72           N  
ATOM   1599  H   ASN A 111       0.175 -11.107   6.094  1.00  0.72           H  
ATOM   1600  HA  ASN A 111      -1.954 -10.563   5.468  1.00  0.72           H  
ATOM   1601 1HB  ASN A 111      -2.619 -11.844   8.139  1.00  0.72           H  
ATOM   1602 2HB  ASN A 111      -3.770 -11.500   6.862  1.00  0.72           H  
ATOM   1603 1HD2 ASN A 111      -2.507 -15.043   6.758  1.00  0.72           H  
ATOM   1604 2HD2 ASN A 111      -3.061 -14.012   8.048  1.00  0.72           H  
ATOM   1605  N   GLY A 112      -1.509  -8.265   7.065  1.00  0.71           N  
ATOM   1606  CA  GLY A 112      -1.873  -6.935   7.536  1.00  0.71           C  
ATOM   1607  C   GLY A 112      -1.718  -6.720   9.048  1.00  0.71           C  
ATOM   1608  O   GLY A 112      -2.039  -5.641   9.542  1.00  0.71           O  
ATOM   1609  H   GLY A 112      -0.587  -8.416   6.686  1.00  0.71           H  
ATOM   1610 1HA  GLY A 112      -1.271  -6.203   7.003  1.00  0.71           H  
ATOM   1611 2HA  GLY A 112      -2.907  -6.739   7.259  1.00  0.71           H  
ATOM   1612  N   LEU A 113      -1.256  -7.728   9.786  1.00  0.69           N  
ATOM   1613  CA  LEU A 113      -1.101  -7.588  11.231  1.00  0.69           C  
ATOM   1614  C   LEU A 113       0.359  -7.668  11.682  1.00  0.69           C  
ATOM   1615  O   LEU A 113       1.166  -8.369  11.065  1.00  0.69           O  
ATOM   1616  CB  LEU A 113      -1.881  -8.690  11.932  1.00  0.69           C  
ATOM   1617  CG  LEU A 113      -3.363  -8.791  11.621  1.00  0.69           C  
ATOM   1618  CD1 LEU A 113      -3.921  -9.997  12.338  1.00  0.69           C  
ATOM   1619  CD2 LEU A 113      -4.057  -7.546  12.056  1.00  0.69           C  
ATOM   1620  H   LEU A 113      -1.036  -8.625   9.358  1.00  0.69           H  
ATOM   1621  HA  LEU A 113      -1.498  -6.621  11.533  1.00  0.69           H  
ATOM   1622 1HB  LEU A 113      -1.445  -9.627  11.653  1.00  0.69           H  
ATOM   1623 2HB  LEU A 113      -1.767  -8.561  13.012  1.00  0.69           H  
ATOM   1624  HG  LEU A 113      -3.503  -8.934  10.545  1.00  0.69           H  
ATOM   1625 1HD1 LEU A 113      -4.982 -10.093  12.115  1.00  0.69           H  
ATOM   1626 2HD1 LEU A 113      -3.399 -10.888  12.001  1.00  0.69           H  
ATOM   1627 3HD1 LEU A 113      -3.783  -9.878  13.411  1.00  0.69           H  
ATOM   1628 1HD2 LEU A 113      -5.124  -7.615  11.837  1.00  0.69           H  
ATOM   1629 2HD2 LEU A 113      -3.910  -7.426  13.123  1.00  0.69           H  
ATOM   1630 3HD2 LEU A 113      -3.634  -6.690  11.529  1.00  0.69           H  
ATOM   1631  N   ILE A 114       0.694  -7.004  12.794  1.00  0.67           N  
ATOM   1632  CA  ILE A 114       2.055  -7.146  13.350  1.00  0.67           C  
ATOM   1633  C   ILE A 114       2.045  -8.142  14.488  1.00  0.67           C  
ATOM   1634  O   ILE A 114       1.240  -8.026  15.400  1.00  0.67           O  
ATOM   1635  CB  ILE A 114       2.671  -5.833  13.896  1.00  0.67           C  
ATOM   1636  CG1 ILE A 114       2.805  -4.831  12.861  1.00  0.67           C  
ATOM   1637  CG2 ILE A 114       4.023  -6.117  14.483  1.00  0.67           C  
ATOM   1638  CD1 ILE A 114       3.143  -3.514  13.372  1.00  0.67           C  
ATOM   1639  H   ILE A 114      -0.022  -6.435  13.251  1.00  0.67           H  
ATOM   1640  HA  ILE A 114       2.717  -7.533  12.578  1.00  0.67           H  
ATOM   1641  HB  ILE A 114       2.057  -5.427  14.659  1.00  0.67           H  
ATOM   1642 1HG1 ILE A 114       3.589  -5.107  12.196  1.00  0.67           H  
ATOM   1643 2HG1 ILE A 114       1.896  -4.775  12.337  1.00  0.67           H  
ATOM   1644 1HG2 ILE A 114       4.456  -5.197  14.872  1.00  0.67           H  
ATOM   1645 2HG2 ILE A 114       3.933  -6.836  15.293  1.00  0.67           H  
ATOM   1646 3HG2 ILE A 114       4.667  -6.523  13.699  1.00  0.67           H  
ATOM   1647 1HD1 ILE A 114       3.220  -2.847  12.532  1.00  0.67           H  
ATOM   1648 2HD1 ILE A 114       2.374  -3.163  14.049  1.00  0.67           H  
ATOM   1649 3HD1 ILE A 114       4.091  -3.563  13.897  1.00  0.67           H  
ATOM   1650  N   TYR A 115       2.906  -9.138  14.420  1.00  0.65           N  
ATOM   1651  CA  TYR A 115       2.985 -10.152  15.451  1.00  0.65           C  
ATOM   1652  C   TYR A 115       4.244 -10.006  16.272  1.00  0.65           C  
ATOM   1653  O   TYR A 115       5.338  -9.891  15.723  1.00  0.65           O  
ATOM   1654  CB  TYR A 115       2.971 -11.525  14.814  1.00  0.65           C  
ATOM   1655  CG  TYR A 115       1.662 -11.890  14.174  1.00  0.65           C  
ATOM   1656  CD1 TYR A 115       1.353 -11.406  12.912  1.00  0.65           C  
ATOM   1657  CD2 TYR A 115       0.791 -12.755  14.818  1.00  0.65           C  
ATOM   1658  CE1 TYR A 115       0.184 -11.782  12.310  1.00  0.65           C  
ATOM   1659  CE2 TYR A 115      -0.382 -13.128  14.202  1.00  0.65           C  
ATOM   1660  CZ  TYR A 115      -0.684 -12.643  12.951  1.00  0.65           C  
ATOM   1661  OH  TYR A 115      -1.848 -13.014  12.327  1.00  0.65           O  
ATOM   1662  H   TYR A 115       3.533  -9.189  13.628  1.00  0.65           H  
ATOM   1663  HA  TYR A 115       2.136 -10.050  16.115  1.00  0.65           H  
ATOM   1664 1HB  TYR A 115       3.747 -11.564  14.047  1.00  0.65           H  
ATOM   1665 2HB  TYR A 115       3.209 -12.279  15.565  1.00  0.65           H  
ATOM   1666  HD1 TYR A 115       2.045 -10.732  12.394  1.00  0.65           H  
ATOM   1667  HD2 TYR A 115       1.038 -13.142  15.801  1.00  0.65           H  
ATOM   1668  HE1 TYR A 115      -0.055 -11.408  11.322  1.00  0.65           H  
ATOM   1669  HE2 TYR A 115      -1.067 -13.812  14.702  1.00  0.65           H  
ATOM   1670  HH  TYR A 115      -1.906 -12.566  11.473  1.00  0.65           H  
ATOM   1671  N   ALA A 116       4.084 -10.037  17.585  1.00  0.64           N  
ATOM   1672  CA  ALA A 116       5.191  -9.984  18.524  1.00  0.64           C  
ATOM   1673  C   ALA A 116       5.324 -11.356  19.168  1.00  0.64           C  
ATOM   1674  O   ALA A 116       4.357 -11.854  19.743  1.00  0.64           O  
ATOM   1675  CB  ALA A 116       4.943  -8.880  19.540  1.00  0.64           C  
ATOM   1676  H   ALA A 116       3.136 -10.097  17.947  1.00  0.64           H  
ATOM   1677  HA  ALA A 116       6.111  -9.789  17.980  1.00  0.64           H  
ATOM   1678 1HB  ALA A 116       5.744  -8.826  20.236  1.00  0.64           H  
ATOM   1679 2HB  ALA A 116       4.855  -7.931  19.014  1.00  0.64           H  
ATOM   1680 3HB  ALA A 116       4.014  -9.087  20.075  1.00  0.64           H  
ATOM   1681  N   VAL A 117       6.502 -11.974  19.047  1.00  0.66           N  
ATOM   1682  CA  VAL A 117       6.732 -13.335  19.528  1.00  0.66           C  
ATOM   1683  C   VAL A 117       7.756 -13.456  20.660  1.00  0.66           C  
ATOM   1684  O   VAL A 117       8.929 -13.074  20.517  1.00  0.66           O  
ATOM   1685  CB  VAL A 117       7.245 -14.191  18.352  1.00  0.66           C  
ATOM   1686  CG1 VAL A 117       7.548 -15.601  18.799  1.00  0.66           C  
ATOM   1687  CG2 VAL A 117       6.239 -14.202  17.202  1.00  0.66           C  
ATOM   1688  H   VAL A 117       7.260 -11.499  18.566  1.00  0.66           H  
ATOM   1689  HA  VAL A 117       5.784 -13.735  19.883  1.00  0.66           H  
ATOM   1690  HB  VAL A 117       8.163 -13.757  18.014  1.00  0.66           H  
ATOM   1691 1HG1 VAL A 117       7.934 -16.175  17.960  1.00  0.66           H  
ATOM   1692 2HG1 VAL A 117       8.288 -15.587  19.597  1.00  0.66           H  
ATOM   1693 3HG1 VAL A 117       6.645 -16.046  19.159  1.00  0.66           H  
ATOM   1694 1HG2 VAL A 117       6.643 -14.784  16.375  1.00  0.66           H  
ATOM   1695 2HG2 VAL A 117       5.322 -14.651  17.537  1.00  0.66           H  
ATOM   1696 3HG2 VAL A 117       6.051 -13.180  16.864  1.00  0.66           H  
ATOM   1697  N   GLY A 118       7.311 -14.042  21.771  1.00  0.70           N  
ATOM   1698  CA  GLY A 118       8.140 -14.297  22.945  1.00  0.70           C  
ATOM   1699  C   GLY A 118       8.722 -13.043  23.592  1.00  0.70           C  
ATOM   1700  O   GLY A 118       8.029 -12.035  23.761  1.00  0.70           O  
ATOM   1701  H   GLY A 118       6.327 -14.321  21.834  1.00  0.70           H  
ATOM   1702 1HA  GLY A 118       7.540 -14.831  23.681  1.00  0.70           H  
ATOM   1703 2HA  GLY A 118       8.953 -14.970  22.672  1.00  0.70           H  
ATOM   1704  N   GLY A 119      10.009 -13.108  23.926  1.00  0.81           N  
ATOM   1705  CA  GLY A 119      10.695 -12.008  24.605  1.00  0.81           C  
ATOM   1706  C   GLY A 119      10.551 -12.214  26.105  1.00  0.81           C  
ATOM   1707  O   GLY A 119      10.097 -13.281  26.522  1.00  0.81           O  
ATOM   1708  H   GLY A 119      10.512 -13.977  23.742  1.00  0.81           H  
ATOM   1709 1HA  GLY A 119      11.748 -11.995  24.332  1.00  0.81           H  
ATOM   1710 2HA  GLY A 119      10.266 -11.052  24.311  1.00  0.81           H  
ATOM   1711  N   TYR A 120      10.965 -11.238  26.907  1.00  1.00           N  
ATOM   1712  CA  TYR A 120      10.913 -11.419  28.360  1.00  1.00           C  
ATOM   1713  C   TYR A 120      10.605 -10.148  29.132  1.00  1.00           C  
ATOM   1714  O   TYR A 120      10.891  -9.049  28.659  1.00  1.00           O  
ATOM   1715  CB  TYR A 120      12.246 -12.036  28.808  1.00  1.00           C  
ATOM   1716  CG  TYR A 120      13.482 -11.191  28.544  1.00  1.00           C  
ATOM   1717  CD1 TYR A 120      14.030 -10.431  29.525  1.00  1.00           C  
ATOM   1718  CD2 TYR A 120      14.037 -11.173  27.285  1.00  1.00           C  
ATOM   1719  CE1 TYR A 120      15.141  -9.657  29.283  1.00  1.00           C  
ATOM   1720  CE2 TYR A 120      15.149 -10.406  27.018  1.00  1.00           C  
ATOM   1721  CZ  TYR A 120      15.705  -9.647  28.018  1.00  1.00           C  
ATOM   1722  OH  TYR A 120      16.821  -8.879  27.769  1.00  1.00           O  
ATOM   1723  H   TYR A 120      11.362 -10.406  26.478  1.00  1.00           H  
ATOM   1724  HA  TYR A 120      10.112 -12.121  28.574  1.00  1.00           H  
ATOM   1725 1HB  TYR A 120      12.207 -12.249  29.877  1.00  1.00           H  
ATOM   1726 2HB  TYR A 120      12.374 -12.977  28.305  1.00  1.00           H  
ATOM   1727  HD1 TYR A 120      13.601 -10.457  30.485  1.00  1.00           H  
ATOM   1728  HD2 TYR A 120      13.588 -11.761  26.500  1.00  1.00           H  
ATOM   1729  HE1 TYR A 120      15.575  -9.062  30.087  1.00  1.00           H  
ATOM   1730  HE2 TYR A 120      15.582 -10.399  26.020  1.00  1.00           H  
ATOM   1731  HH  TYR A 120      17.125  -9.040  26.871  1.00  1.00           H  
ATOM   1732  N   ASP A 121      10.045 -10.306  30.347  1.00  1.33           N  
ATOM   1733  CA  ASP A 121       9.717  -9.139  31.189  1.00  1.33           C  
ATOM   1734  C   ASP A 121      10.782  -8.863  32.266  1.00  1.33           C  
ATOM   1735  O   ASP A 121      10.565  -8.116  33.227  1.00  1.33           O  
ATOM   1736  CB  ASP A 121       8.304  -9.241  31.805  1.00  1.33           C  
ATOM   1737  CG  ASP A 121       8.074 -10.345  32.808  1.00  1.33           C  
ATOM   1738  OD1 ASP A 121       8.972 -11.074  33.055  1.00  1.33           O  
ATOM   1739  OD2 ASP A 121       6.980 -10.442  33.334  1.00  1.33           O  
ATOM   1740  H   ASP A 121       9.839 -11.258  30.658  1.00  1.33           H  
ATOM   1741  HA  ASP A 121       9.693  -8.264  30.540  1.00  1.33           H  
ATOM   1742 1HB  ASP A 121       8.060  -8.293  32.280  1.00  1.33           H  
ATOM   1743 2HB  ASP A 121       7.584  -9.377  30.993  1.00  1.33           H  
ATOM   1744  N   GLY A 122      11.930  -9.502  32.123  1.00  1.85           N  
ATOM   1745  CA  GLY A 122      13.091  -9.276  32.980  1.00  1.85           C  
ATOM   1746  C   GLY A 122      13.122  -9.958  34.328  1.00  1.85           C  
ATOM   1747  O   GLY A 122      14.020 -10.752  34.610  1.00  1.85           O  
ATOM   1748  H   GLY A 122      12.007 -10.140  31.350  1.00  1.85           H  
ATOM   1749 1HA  GLY A 122      13.998  -9.529  32.436  1.00  1.85           H  
ATOM   1750 2HA  GLY A 122      13.156  -8.215  33.168  1.00  1.85           H  
ATOM   1751  N   SER A 123      12.175  -9.606  35.179  1.00  2.60           N  
ATOM   1752  CA  SER A 123      12.186 -10.118  36.540  1.00  2.60           C  
ATOM   1753  C   SER A 123      11.966 -11.630  36.649  1.00  2.60           C  
ATOM   1754  O   SER A 123      11.008 -12.142  36.078  1.00  2.60           O  
ATOM   1755  CB  SER A 123      11.095  -9.449  37.339  1.00  2.60           C  
ATOM   1756  OG  SER A 123      11.030  -9.979  38.638  1.00  2.60           O  
ATOM   1757  H   SER A 123      11.459  -8.960  34.837  1.00  2.60           H  
ATOM   1758  HA  SER A 123      13.133  -9.819  36.969  1.00  2.60           H  
ATOM   1759 1HB  SER A 123      11.281  -8.376  37.387  1.00  2.60           H  
ATOM   1760 2HB  SER A 123      10.140  -9.595  36.833  1.00  2.60           H  
ATOM   1761  HG  SER A 123      10.238  -9.597  39.037  1.00  2.60           H  
ATOM   1762  N   PRO A 124      12.829 -12.363  37.393  1.00  3.50           N  
ATOM   1763  CA  PRO A 124      12.709 -13.761  37.767  1.00  3.50           C  
ATOM   1764  C   PRO A 124      12.033 -13.907  39.131  1.00  3.50           C  
ATOM   1765  O   PRO A 124      11.939 -15.007  39.678  1.00  3.50           O  
ATOM   1766  CB  PRO A 124      14.170 -14.191  37.845  1.00  3.50           C  
ATOM   1767  CG  PRO A 124      14.860 -12.974  38.426  1.00  3.50           C  
ATOM   1768  CD  PRO A 124      14.128 -11.774  37.827  1.00  3.50           C  
ATOM   1769  HA  PRO A 124      12.169 -14.318  36.995  1.00  3.50           H  
ATOM   1770 1HB  PRO A 124      14.266 -15.084  38.481  1.00  3.50           H  
ATOM   1771 2HB  PRO A 124      14.536 -14.462  36.843  1.00  3.50           H  
ATOM   1772 1HG  PRO A 124      14.779 -12.990  39.533  1.00  3.50           H  
ATOM   1773 2HG  PRO A 124      15.930 -12.986  38.184  1.00  3.50           H  
ATOM   1774 1HD  PRO A 124      13.976 -11.021  38.625  1.00  3.50           H  
ATOM   1775 2HD  PRO A 124      14.701 -11.391  36.969  1.00  3.50           H  
ATOM   1776  N   ASP A 125      11.641 -12.784  39.733  1.00  4.27           N  
ATOM   1777  CA  ASP A 125      11.235 -12.814  41.131  1.00  4.27           C  
ATOM   1778  C   ASP A 125       9.765 -13.111  41.317  1.00  4.27           C  
ATOM   1779  O   ASP A 125       8.903 -12.398  40.807  1.00  4.27           O  
ATOM   1780  CB  ASP A 125      11.608 -11.506  41.820  1.00  4.27           C  
ATOM   1781  CG  ASP A 125      13.127 -11.341  41.998  1.00  4.27           C  
ATOM   1782  OD1 ASP A 125      13.804 -12.324  42.217  1.00  4.27           O  
ATOM   1783  OD2 ASP A 125      13.592 -10.234  41.907  1.00  4.27           O  
ATOM   1784  H   ASP A 125      11.631 -11.887  39.247  1.00  4.27           H  
ATOM   1785  HA  ASP A 125      11.796 -13.609  41.623  1.00  4.27           H  
ATOM   1786 1HB  ASP A 125      11.228 -10.668  41.243  1.00  4.27           H  
ATOM   1787 2HB  ASP A 125      11.142 -11.471  42.799  1.00  4.27           H  
ATOM   1788  N   TYR A 126       9.487 -14.188  42.048  1.00  4.55           N  
ATOM   1789  CA  TYR A 126       8.127 -14.646  42.316  1.00  4.55           C  
ATOM   1790  C   TYR A 126       7.381 -14.974  41.027  1.00  4.55           C  
ATOM   1791  O   TYR A 126       6.196 -14.674  40.885  1.00  4.55           O  
ATOM   1792  CB  TYR A 126       7.358 -13.594  43.127  1.00  4.55           C  
ATOM   1793  CG  TYR A 126       8.077 -13.183  44.397  1.00  4.55           C  
ATOM   1794  CD1 TYR A 126       8.746 -11.966  44.448  1.00  4.55           C  
ATOM   1795  CD2 TYR A 126       8.084 -14.023  45.498  1.00  4.55           C  
ATOM   1796  CE1 TYR A 126       9.417 -11.591  45.594  1.00  4.55           C  
ATOM   1797  CE2 TYR A 126       8.756 -13.647  46.646  1.00  4.55           C  
ATOM   1798  CZ  TYR A 126       9.420 -12.436  46.696  1.00  4.55           C  
ATOM   1799  OH  TYR A 126      10.091 -12.066  47.842  1.00  4.55           O  
ATOM   1800  H   TYR A 126      10.262 -14.721  42.422  1.00  4.55           H  
ATOM   1801  HA  TYR A 126       8.182 -15.560  42.904  1.00  4.55           H  
ATOM   1802 1HB  TYR A 126       7.173 -12.704  42.528  1.00  4.55           H  
ATOM   1803 2HB  TYR A 126       6.387 -14.000  43.406  1.00  4.55           H  
ATOM   1804  HD1 TYR A 126       8.741 -11.307  43.579  1.00  4.55           H  
ATOM   1805  HD2 TYR A 126       7.565 -14.981  45.459  1.00  4.55           H  
ATOM   1806  HE1 TYR A 126       9.943 -10.636  45.632  1.00  4.55           H  
ATOM   1807  HE2 TYR A 126       8.763 -14.308  47.513  1.00  4.55           H  
ATOM   1808  HH  TYR A 126      10.492 -11.204  47.713  1.00  4.55           H  
ATOM   1809  N   SER A 127       8.082 -15.626  40.103  1.00  4.18           N  
ATOM   1810  CA  SER A 127       7.505 -16.005  38.827  1.00  4.18           C  
ATOM   1811  C   SER A 127       8.135 -17.266  38.270  1.00  4.18           C  
ATOM   1812  O   SER A 127       9.322 -17.527  38.458  1.00  4.18           O  
ATOM   1813  CB  SER A 127       7.676 -14.889  37.815  1.00  4.18           C  
ATOM   1814  OG  SER A 127       7.117 -15.237  36.563  1.00  4.18           O  
ATOM   1815  H   SER A 127       9.052 -15.839  40.291  1.00  4.18           H  
ATOM   1816  HA  SER A 127       6.440 -16.193  38.972  1.00  4.18           H  
ATOM   1817 1HB  SER A 127       7.199 -13.984  38.193  1.00  4.18           H  
ATOM   1818 2HB  SER A 127       8.742 -14.666  37.695  1.00  4.18           H  
ATOM   1819  HG  SER A 127       7.216 -14.441  36.018  1.00  4.18           H  
ATOM   1820  N   THR A 128       7.322 -18.031  37.558  1.00  3.36           N  
ATOM   1821  CA  THR A 128       7.754 -19.244  36.881  1.00  3.36           C  
ATOM   1822  C   THR A 128       7.811 -19.024  35.373  1.00  3.36           C  
ATOM   1823  O   THR A 128       8.016 -19.971  34.607  1.00  3.36           O  
ATOM   1824  CB  THR A 128       6.806 -20.408  37.201  1.00  3.36           C  
ATOM   1825  OG1 THR A 128       5.482 -20.084  36.752  1.00  3.36           O  
ATOM   1826  CG2 THR A 128       6.778 -20.661  38.698  1.00  3.36           C  
ATOM   1827  H   THR A 128       6.354 -17.747  37.474  1.00  3.36           H  
ATOM   1828  HA  THR A 128       8.756 -19.502  37.225  1.00  3.36           H  
ATOM   1829  HB  THR A 128       7.146 -21.306  36.685  1.00  3.36           H  
ATOM   1830  HG1 THR A 128       5.491 -19.941  35.802  1.00  3.36           H  
ATOM   1831 1HG2 THR A 128       6.102 -21.487  38.916  1.00  3.36           H  
ATOM   1832 2HG2 THR A 128       7.782 -20.911  39.043  1.00  3.36           H  
ATOM   1833 3HG2 THR A 128       6.432 -19.766  39.213  1.00  3.36           H  
ATOM   1834  N   GLY A 129       7.579 -17.773  34.967  1.00  2.48           N  
ATOM   1835  CA  GLY A 129       7.541 -17.352  33.572  1.00  2.48           C  
ATOM   1836  C   GLY A 129       8.810 -16.599  33.195  1.00  2.48           C  
ATOM   1837  O   GLY A 129       9.831 -17.201  32.858  1.00  2.48           O  
ATOM   1838  H   GLY A 129       7.435 -17.048  35.669  1.00  2.48           H  
ATOM   1839 1HA  GLY A 129       7.415 -18.218  32.926  1.00  2.48           H  
ATOM   1840 2HA  GLY A 129       6.676 -16.709  33.415  1.00  2.48           H  
ATOM   1841  N   THR A 130       8.709 -15.265  33.183  1.00  1.76           N  
ATOM   1842  CA  THR A 130       9.768 -14.299  32.818  1.00  1.76           C  
ATOM   1843  C   THR A 130      10.037 -14.306  31.309  1.00  1.76           C  
ATOM   1844  O   THR A 130       9.933 -13.279  30.637  1.00  1.76           O  
ATOM   1845  CB  THR A 130      11.086 -14.580  33.568  1.00  1.76           C  
ATOM   1846  OG1 THR A 130      10.842 -14.557  34.975  1.00  1.76           O  
ATOM   1847  CG2 THR A 130      12.108 -13.485  33.226  1.00  1.76           C  
ATOM   1848  H   THR A 130       7.825 -14.869  33.461  1.00  1.76           H  
ATOM   1849  HA  THR A 130       9.432 -13.308  33.102  1.00  1.76           H  
ATOM   1850  HB  THR A 130      11.497 -15.537  33.288  1.00  1.76           H  
ATOM   1851  HG1 THR A 130      10.786 -13.630  35.291  1.00  1.76           H  
ATOM   1852 1HG2 THR A 130      13.035 -13.665  33.766  1.00  1.76           H  
ATOM   1853 2HG2 THR A 130      12.304 -13.490  32.155  1.00  1.76           H  
ATOM   1854 3HG2 THR A 130      11.701 -12.514  33.515  1.00  1.76           H  
ATOM   1855  N   HIS A 131      10.348 -15.485  30.784  1.00  1.28           N  
ATOM   1856  CA  HIS A 131      10.566 -15.715  29.362  1.00  1.28           C  
ATOM   1857  C   HIS A 131       9.250 -16.198  28.768  1.00  1.28           C  
ATOM   1858  O   HIS A 131       8.701 -17.222  29.178  1.00  1.28           O  
ATOM   1859  CB  HIS A 131      11.722 -16.687  29.170  1.00  1.28           C  
ATOM   1860  CG  HIS A 131      12.971 -16.086  29.728  1.00  1.28           C  
ATOM   1861  ND1 HIS A 131      13.770 -15.235  29.008  1.00  1.28           N  
ATOM   1862  CD2 HIS A 131      13.520 -16.170  30.957  1.00  1.28           C  
ATOM   1863  CE1 HIS A 131      14.764 -14.821  29.763  1.00  1.28           C  
ATOM   1864  NE2 HIS A 131      14.642 -15.373  30.956  1.00  1.28           N  
ATOM   1865  H   HIS A 131      10.419 -16.266  31.430  1.00  1.28           H  
ATOM   1866  HA  HIS A 131      10.826 -14.784  28.862  1.00  1.28           H  
ATOM   1867 1HB  HIS A 131      11.523 -17.621  29.683  1.00  1.28           H  
ATOM   1868 2HB  HIS A 131      11.867 -16.898  28.106  1.00  1.28           H  
ATOM   1869  HD1 HIS A 131      13.604 -14.930  28.059  1.00  1.28           H  
ATOM   1870  HD2 HIS A 131      13.230 -16.709  31.860  1.00  1.28           H  
ATOM   1871  HE1 HIS A 131      15.500 -14.128  29.365  1.00  1.28           H  
ATOM   1872  N   LEU A 132       8.712 -15.402  27.859  1.00  0.97           N  
ATOM   1873  CA  LEU A 132       7.386 -15.594  27.310  1.00  0.97           C  
ATOM   1874  C   LEU A 132       7.354 -16.570  26.140  1.00  0.97           C  
ATOM   1875  O   LEU A 132       8.329 -16.707  25.394  1.00  0.97           O  
ATOM   1876  CB  LEU A 132       6.890 -14.231  26.805  1.00  0.97           C  
ATOM   1877  CG  LEU A 132       6.855 -13.088  27.837  1.00  0.97           C  
ATOM   1878  CD1 LEU A 132       6.468 -11.789  27.115  1.00  0.97           C  
ATOM   1879  CD2 LEU A 132       5.897 -13.422  28.958  1.00  0.97           C  
ATOM   1880  H   LEU A 132       9.247 -14.595  27.536  1.00  0.97           H  
ATOM   1881  HA  LEU A 132       6.735 -15.965  28.100  1.00  0.97           H  
ATOM   1882 1HB  LEU A 132       7.547 -13.909  26.013  1.00  0.97           H  
ATOM   1883 2HB  LEU A 132       5.889 -14.346  26.389  1.00  0.97           H  
ATOM   1884  HG  LEU A 132       7.855 -12.950  28.253  1.00  0.97           H  
ATOM   1885 1HD1 LEU A 132       6.471 -10.963  27.825  1.00  0.97           H  
ATOM   1886 2HD1 LEU A 132       7.196 -11.588  26.326  1.00  0.97           H  
ATOM   1887 3HD1 LEU A 132       5.476 -11.890  26.676  1.00  0.97           H  
ATOM   1888 1HD2 LEU A 132       5.894 -12.605  29.686  1.00  0.97           H  
ATOM   1889 2HD2 LEU A 132       4.893 -13.556  28.552  1.00  0.97           H  
ATOM   1890 3HD2 LEU A 132       6.220 -14.342  29.446  1.00  0.97           H  
ATOM   1891  N   ASN A 133       6.213 -17.237  25.974  1.00  0.79           N  
ATOM   1892  CA  ASN A 133       5.963 -18.069  24.800  1.00  0.79           C  
ATOM   1893  C   ASN A 133       4.777 -17.508  24.042  1.00  0.79           C  
ATOM   1894  O   ASN A 133       4.390 -17.997  22.982  1.00  0.79           O  
ATOM   1895  CB  ASN A 133       5.673 -19.509  25.187  1.00  0.79           C  
ATOM   1896  CG  ASN A 133       4.455 -19.684  26.008  1.00  0.79           C  
ATOM   1897  OD1 ASN A 133       4.121 -18.859  26.874  1.00  0.79           O  
ATOM   1898  ND2 ASN A 133       3.766 -20.759  25.754  1.00  0.79           N  
ATOM   1899  H   ASN A 133       5.486 -17.140  26.668  1.00  0.79           H  
ATOM   1900  HA  ASN A 133       6.827 -18.033  24.134  1.00  0.79           H  
ATOM   1901 1HB  ASN A 133       5.583 -20.116  24.284  1.00  0.79           H  
ATOM   1902 2HB  ASN A 133       6.481 -19.909  25.759  1.00  0.79           H  
ATOM   1903 1HD2 ASN A 133       2.930 -20.953  26.264  1.00  0.79           H  
ATOM   1904 2HD2 ASN A 133       4.069 -21.380  25.001  1.00  0.79           H  
ATOM   1905  N   SER A 134       4.188 -16.465  24.595  1.00  0.69           N  
ATOM   1906  CA  SER A 134       3.001 -15.903  24.001  1.00  0.69           C  
ATOM   1907  C   SER A 134       3.317 -15.156  22.734  1.00  0.69           C  
ATOM   1908  O   SER A 134       4.456 -14.713  22.518  1.00  0.69           O  
ATOM   1909  CB  SER A 134       2.322 -14.991  24.992  1.00  0.69           C  
ATOM   1910  OG  SER A 134       3.120 -13.869  25.271  1.00  0.69           O  
ATOM   1911  H   SER A 134       4.556 -16.074  25.445  1.00  0.69           H  
ATOM   1912  HA  SER A 134       2.318 -16.712  23.754  1.00  0.69           H  
ATOM   1913 1HB  SER A 134       1.360 -14.668  24.591  1.00  0.69           H  
ATOM   1914 2HB  SER A 134       2.129 -15.541  25.911  1.00  0.69           H  
ATOM   1915  HG  SER A 134       2.711 -13.435  26.027  1.00  0.69           H  
ATOM   1916  N   VAL A 135       2.287 -14.997  21.922  1.00  0.64           N  
ATOM   1917  CA  VAL A 135       2.366 -14.246  20.696  1.00  0.64           C  
ATOM   1918  C   VAL A 135       1.207 -13.283  20.671  1.00  0.64           C  
ATOM   1919  O   VAL A 135       0.095 -13.643  21.067  1.00  0.64           O  
ATOM   1920  CB  VAL A 135       2.336 -15.166  19.490  1.00  0.64           C  
ATOM   1921  CG1 VAL A 135       2.438 -14.347  18.180  1.00  0.64           C  
ATOM   1922  CG2 VAL A 135       3.421 -16.143  19.636  1.00  0.64           C  
ATOM   1923  H   VAL A 135       1.398 -15.410  22.172  1.00  0.64           H  
ATOM   1924  HA  VAL A 135       3.296 -13.693  20.690  1.00  0.64           H  
ATOM   1925  HB  VAL A 135       1.403 -15.698  19.479  1.00  0.64           H  
ATOM   1926 1HG1 VAL A 135       2.404 -15.018  17.326  1.00  0.64           H  
ATOM   1927 2HG1 VAL A 135       1.620 -13.649  18.112  1.00  0.64           H  
ATOM   1928 3HG1 VAL A 135       3.366 -13.792  18.176  1.00  0.64           H  
ATOM   1929 1HG2 VAL A 135       3.380 -16.797  18.840  1.00  0.64           H  
ATOM   1930 2HG2 VAL A 135       4.370 -15.637  19.658  1.00  0.64           H  
ATOM   1931 3HG2 VAL A 135       3.294 -16.709  20.543  1.00  0.64           H  
ATOM   1932  N   GLU A 136       1.457 -12.059  20.258  1.00  0.63           N  
ATOM   1933  CA  GLU A 136       0.377 -11.095  20.268  1.00  0.63           C  
ATOM   1934  C   GLU A 136       0.337 -10.358  18.938  1.00  0.63           C  
ATOM   1935  O   GLU A 136       1.376  -9.986  18.394  1.00  0.63           O  
ATOM   1936  CB  GLU A 136       0.603 -10.199  21.486  1.00  0.63           C  
ATOM   1937  CG  GLU A 136      -0.510  -9.331  21.899  1.00  0.63           C  
ATOM   1938  CD  GLU A 136      -0.201  -8.702  23.202  1.00  0.63           C  
ATOM   1939  OE1 GLU A 136       0.840  -8.980  23.728  1.00  0.63           O  
ATOM   1940  OE2 GLU A 136      -1.006  -7.979  23.720  1.00  0.63           O  
ATOM   1941  H   GLU A 136       2.405 -11.817  19.964  1.00  0.63           H  
ATOM   1942  HA  GLU A 136      -0.571 -11.616  20.379  1.00  0.63           H  
ATOM   1943 1HB  GLU A 136       0.874 -10.819  22.338  1.00  0.63           H  
ATOM   1944 2HB  GLU A 136       1.454  -9.543  21.287  1.00  0.63           H  
ATOM   1945 1HG  GLU A 136      -0.715  -8.609  21.167  1.00  0.63           H  
ATOM   1946 2HG  GLU A 136      -1.394  -9.938  22.010  1.00  0.63           H  
ATOM   1947  N   ALA A 137      -0.860 -10.213  18.374  1.00  0.63           N  
ATOM   1948  CA  ALA A 137      -1.031  -9.575  17.074  1.00  0.63           C  
ATOM   1949  C   ALA A 137      -1.588  -8.163  17.186  1.00  0.63           C  
ATOM   1950  O   ALA A 137      -2.427  -7.897  18.042  1.00  0.63           O  
ATOM   1951  CB  ALA A 137      -1.956 -10.408  16.219  1.00  0.63           C  
ATOM   1952  H   ALA A 137      -1.679 -10.544  18.871  1.00  0.63           H  
ATOM   1953  HA  ALA A 137      -0.065  -9.528  16.599  1.00  0.63           H  
ATOM   1954 1HB  ALA A 137      -2.049  -9.947  15.237  1.00  0.63           H  
ATOM   1955 2HB  ALA A 137      -1.545 -11.398  16.119  1.00  0.63           H  
ATOM   1956 3HB  ALA A 137      -2.935 -10.466  16.692  1.00  0.63           H  
ATOM   1957  N   TYR A 138      -1.172  -7.276  16.279  1.00  0.64           N  
ATOM   1958  CA  TYR A 138      -1.660  -5.899  16.222  1.00  0.64           C  
ATOM   1959  C   TYR A 138      -2.388  -5.555  14.967  1.00  0.64           C  
ATOM   1960  O   TYR A 138      -1.882  -5.753  13.857  1.00  0.64           O  
ATOM   1961  CB  TYR A 138      -0.529  -4.926  16.333  1.00  0.64           C  
ATOM   1962  CG  TYR A 138      -0.896  -3.463  16.209  1.00  0.64           C  
ATOM   1963  CD1 TYR A 138      -1.635  -2.836  17.194  1.00  0.64           C  
ATOM   1964  CD2 TYR A 138      -0.450  -2.736  15.119  1.00  0.64           C  
ATOM   1965  CE1 TYR A 138      -1.937  -1.498  17.089  1.00  0.64           C  
ATOM   1966  CE2 TYR A 138      -0.746  -1.400  15.019  1.00  0.64           C  
ATOM   1967  CZ  TYR A 138      -1.492  -0.780  16.001  1.00  0.64           C  
ATOM   1968  OH  TYR A 138      -1.795   0.559  15.887  1.00  0.64           O  
ATOM   1969  H   TYR A 138      -0.442  -7.560  15.641  1.00  0.64           H  
ATOM   1970  HA  TYR A 138      -2.343  -5.742  17.053  1.00  0.64           H  
ATOM   1971 1HB  TYR A 138      -0.085  -5.072  17.193  1.00  0.64           H  
ATOM   1972 2HB  TYR A 138       0.172  -5.147  15.574  1.00  0.64           H  
ATOM   1973  HD1 TYR A 138      -1.982  -3.404  18.047  1.00  0.64           H  
ATOM   1974  HD2 TYR A 138       0.136  -3.223  14.344  1.00  0.64           H  
ATOM   1975  HE1 TYR A 138      -2.521  -1.011  17.856  1.00  0.64           H  
ATOM   1976  HE2 TYR A 138      -0.397  -0.832  14.163  1.00  0.64           H  
ATOM   1977  HH  TYR A 138      -2.391   0.836  16.607  1.00  0.64           H  
ATOM   1978  N   ASP A 139      -3.564  -4.987  15.162  1.00  0.66           N  
ATOM   1979  CA  ASP A 139      -4.411  -4.553  14.085  1.00  0.66           C  
ATOM   1980  C   ASP A 139      -4.545  -3.021  14.052  1.00  0.66           C  
ATOM   1981  O   ASP A 139      -5.328  -2.464  14.835  1.00  0.66           O  
ATOM   1982  CB  ASP A 139      -5.776  -5.198  14.236  1.00  0.66           C  
ATOM   1983  CG  ASP A 139      -6.747  -4.825  13.124  1.00  0.66           C  
ATOM   1984  OD1 ASP A 139      -6.416  -3.994  12.295  1.00  0.66           O  
ATOM   1985  OD2 ASP A 139      -7.836  -5.359  13.134  1.00  0.66           O  
ATOM   1986  H   ASP A 139      -3.884  -4.867  16.127  1.00  0.66           H  
ATOM   1987  HA  ASP A 139      -3.979  -4.927  13.172  1.00  0.66           H  
ATOM   1988 1HB  ASP A 139      -5.671  -6.282  14.266  1.00  0.66           H  
ATOM   1989 2HB  ASP A 139      -6.211  -4.894  15.193  1.00  0.66           H  
ATOM   1990  N   PRO A 140      -3.858  -2.312  13.127  1.00  0.68           N  
ATOM   1991  CA  PRO A 140      -3.788  -0.865  13.024  1.00  0.68           C  
ATOM   1992  C   PRO A 140      -5.118  -0.247  12.622  1.00  0.68           C  
ATOM   1993  O   PRO A 140      -5.298   0.963  12.750  1.00  0.68           O  
ATOM   1994  CB  PRO A 140      -2.750  -0.636  11.921  1.00  0.68           C  
ATOM   1995  CG  PRO A 140      -2.833  -1.845  11.074  1.00  0.68           C  
ATOM   1996  CD  PRO A 140      -3.135  -3.000  12.031  1.00  0.68           C  
ATOM   1997  HA  PRO A 140      -3.446  -0.448  13.978  1.00  0.68           H  
ATOM   1998 1HB  PRO A 140      -2.998   0.283  11.370  1.00  0.68           H  
ATOM   1999 2HB  PRO A 140      -1.756  -0.482  12.354  1.00  0.68           H  
ATOM   2000 1HG  PRO A 140      -3.635  -1.719  10.329  1.00  0.68           H  
ATOM   2001 2HG  PRO A 140      -1.919  -1.939  10.512  1.00  0.68           H  
ATOM   2002 1HD  PRO A 140      -3.794  -3.697  11.479  1.00  0.68           H  
ATOM   2003 2HD  PRO A 140      -2.214  -3.481  12.402  1.00  0.68           H  
ATOM   2004  N   GLU A 141      -6.057  -1.063  12.119  1.00  0.69           N  
ATOM   2005  CA  GLU A 141      -7.336  -0.520  11.690  1.00  0.69           C  
ATOM   2006  C   GLU A 141      -8.290  -0.418  12.872  1.00  0.69           C  
ATOM   2007  O   GLU A 141      -9.364   0.180  12.775  1.00  0.69           O  
ATOM   2008  CB  GLU A 141      -7.941  -1.378  10.576  1.00  0.69           C  
ATOM   2009  CG  GLU A 141      -7.121  -1.373   9.279  1.00  0.69           C  
ATOM   2010  CD  GLU A 141      -7.728  -2.194   8.151  1.00  0.69           C  
ATOM   2011  OE1 GLU A 141      -8.781  -2.763   8.331  1.00  0.69           O  
ATOM   2012  OE2 GLU A 141      -7.121  -2.247   7.106  1.00  0.69           O  
ATOM   2013  H   GLU A 141      -5.926  -2.082  12.051  1.00  0.69           H  
ATOM   2014  HA  GLU A 141      -7.173   0.484  11.299  1.00  0.69           H  
ATOM   2015 1HB  GLU A 141      -8.023  -2.412  10.920  1.00  0.69           H  
ATOM   2016 2HB  GLU A 141      -8.946  -1.027  10.348  1.00  0.69           H  
ATOM   2017 1HG  GLU A 141      -7.009  -0.344   8.941  1.00  0.69           H  
ATOM   2018 2HG  GLU A 141      -6.127  -1.760   9.504  1.00  0.69           H  
ATOM   2019  N   ARG A 142      -7.893  -1.024  13.989  1.00  0.69           N  
ATOM   2020  CA  ARG A 142      -8.666  -1.021  15.212  1.00  0.69           C  
ATOM   2021  C   ARG A 142      -7.812  -0.425  16.321  1.00  0.69           C  
ATOM   2022  O   ARG A 142      -8.323   0.005  17.355  1.00  0.69           O  
ATOM   2023  CB  ARG A 142      -9.135  -2.428  15.554  1.00  0.69           C  
ATOM   2024  CG  ARG A 142     -10.184  -2.997  14.581  1.00  0.69           C  
ATOM   2025  CD  ARG A 142     -10.537  -4.423  14.873  1.00  0.69           C  
ATOM   2026  NE  ARG A 142     -11.668  -4.883  14.045  1.00  0.69           N  
ATOM   2027  CZ  ARG A 142     -11.605  -5.360  12.772  1.00  0.69           C  
ATOM   2028  NH1 ARG A 142     -10.462  -5.484  12.124  1.00  0.69           N  
ATOM   2029  NH2 ARG A 142     -12.730  -5.710  12.163  1.00  0.69           N  
ATOM   2030  H   ARG A 142      -6.997  -1.506  14.012  1.00  0.69           H  
ATOM   2031  HA  ARG A 142      -9.544  -0.391  15.075  1.00  0.69           H  
ATOM   2032 1HB  ARG A 142      -8.279  -3.104  15.526  1.00  0.69           H  
ATOM   2033 2HB  ARG A 142      -9.546  -2.455  16.564  1.00  0.69           H  
ATOM   2034 1HG  ARG A 142     -11.090  -2.396  14.627  1.00  0.69           H  
ATOM   2035 2HG  ARG A 142      -9.775  -2.966  13.567  1.00  0.69           H  
ATOM   2036 1HD  ARG A 142      -9.681  -5.062  14.672  1.00  0.69           H  
ATOM   2037 2HD  ARG A 142     -10.816  -4.523  15.924  1.00  0.69           H  
ATOM   2038  HE  ARG A 142     -12.582  -4.825  14.465  1.00  0.69           H  
ATOM   2039 1HH1 ARG A 142      -9.558  -5.241  12.564  1.00  0.69           H  
ATOM   2040 2HH1 ARG A 142     -10.450  -5.837  11.183  1.00  0.69           H  
ATOM   2041 1HH2 ARG A 142     -13.615  -5.621  12.643  1.00  0.69           H  
ATOM   2042 2HH2 ARG A 142     -12.700  -6.066  11.219  1.00  0.69           H  
ATOM   2043  N   ASN A 143      -6.499  -0.363  16.065  1.00  0.68           N  
ATOM   2044  CA  ASN A 143      -5.502   0.099  17.026  1.00  0.68           C  
ATOM   2045  C   ASN A 143      -5.540  -0.713  18.303  1.00  0.68           C  
ATOM   2046  O   ASN A 143      -5.634  -0.172  19.405  1.00  0.68           O  
ATOM   2047  CB  ASN A 143      -5.634   1.582  17.322  1.00  0.68           C  
ATOM   2048  CG  ASN A 143      -4.399   2.163  18.065  1.00  0.68           C  
ATOM   2049  OD1 ASN A 143      -3.235   1.736  17.897  1.00  0.68           O  
ATOM   2050  ND2 ASN A 143      -4.667   3.167  18.880  1.00  0.68           N  
ATOM   2051  H   ASN A 143      -6.165  -0.748  15.188  1.00  0.68           H  
ATOM   2052  HA  ASN A 143      -4.522  -0.060  16.580  1.00  0.68           H  
ATOM   2053 1HB  ASN A 143      -5.772   2.125  16.386  1.00  0.68           H  
ATOM   2054 2HB  ASN A 143      -6.517   1.756  17.935  1.00  0.68           H  
ATOM   2055 1HD2 ASN A 143      -3.948   3.634  19.398  1.00  0.68           H  
ATOM   2056 2HD2 ASN A 143      -5.612   3.480  18.980  1.00  0.68           H  
ATOM   2057  N   GLU A 144      -5.472  -2.027  18.147  1.00  0.67           N  
ATOM   2058  CA  GLU A 144      -5.473  -2.891  19.316  1.00  0.67           C  
ATOM   2059  C   GLU A 144      -4.607  -4.126  19.143  1.00  0.67           C  
ATOM   2060  O   GLU A 144      -4.369  -4.606  18.029  1.00  0.67           O  
ATOM   2061  CB  GLU A 144      -6.899  -3.351  19.654  1.00  0.67           C  
ATOM   2062  CG  GLU A 144      -7.532  -4.271  18.613  1.00  0.67           C  
ATOM   2063  CD  GLU A 144      -8.969  -4.678  18.939  1.00  0.67           C  
ATOM   2064  OE1 GLU A 144      -9.513  -4.197  19.907  1.00  0.67           O  
ATOM   2065  OE2 GLU A 144      -9.509  -5.481  18.212  1.00  0.67           O  
ATOM   2066  H   GLU A 144      -5.420  -2.394  17.197  1.00  0.67           H  
ATOM   2067  HA  GLU A 144      -5.079  -2.325  20.161  1.00  0.67           H  
ATOM   2068 1HB  GLU A 144      -6.892  -3.882  20.606  1.00  0.67           H  
ATOM   2069 2HB  GLU A 144      -7.544  -2.478  19.766  1.00  0.67           H  
ATOM   2070 1HG  GLU A 144      -7.512  -3.765  17.656  1.00  0.67           H  
ATOM   2071 2HG  GLU A 144      -6.918  -5.169  18.525  1.00  0.67           H  
ATOM   2072  N   TRP A 145      -4.154  -4.648  20.278  1.00  0.66           N  
ATOM   2073  CA  TRP A 145      -3.404  -5.892  20.330  1.00  0.66           C  
ATOM   2074  C   TRP A 145      -4.289  -7.033  20.824  1.00  0.66           C  
ATOM   2075  O   TRP A 145      -5.185  -6.817  21.645  1.00  0.66           O  
ATOM   2076  CB  TRP A 145      -2.152  -5.752  21.209  1.00  0.66           C  
ATOM   2077  CG  TRP A 145      -1.039  -4.921  20.578  1.00  0.66           C  
ATOM   2078  CD1 TRP A 145      -0.936  -3.583  20.641  1.00  0.66           C  
ATOM   2079  CD2 TRP A 145       0.130  -5.374  19.804  1.00  0.66           C  
ATOM   2080  NE1 TRP A 145       0.170  -3.152  19.972  1.00  0.66           N  
ATOM   2081  CE2 TRP A 145       0.837  -4.239  19.445  1.00  0.66           C  
ATOM   2082  CE3 TRP A 145       0.616  -6.630  19.388  1.00  0.66           C  
ATOM   2083  CZ2 TRP A 145       2.022  -4.318  18.655  1.00  0.66           C  
ATOM   2084  CZ3 TRP A 145       1.788  -6.697  18.633  1.00  0.66           C  
ATOM   2085  CH2 TRP A 145       2.466  -5.579  18.276  1.00  0.66           C  
ATOM   2086  H   TRP A 145      -4.364  -4.178  21.148  1.00  0.66           H  
ATOM   2087  HA  TRP A 145      -3.075  -6.116  19.330  1.00  0.66           H  
ATOM   2088 1HB  TRP A 145      -2.421  -5.285  22.157  1.00  0.66           H  
ATOM   2089 2HB  TRP A 145      -1.769  -6.720  21.438  1.00  0.66           H  
ATOM   2090  HD1 TRP A 145      -1.641  -2.931  21.150  1.00  0.66           H  
ATOM   2091  HE1 TRP A 145       0.406  -2.152  19.917  1.00  0.66           H  
ATOM   2092  HE3 TRP A 145       0.098  -7.525  19.629  1.00  0.66           H  
ATOM   2093  HZ2 TRP A 145       2.580  -3.448  18.345  1.00  0.66           H  
ATOM   2094  HZ3 TRP A 145       2.142  -7.676  18.319  1.00  0.66           H  
ATOM   2095  HH2 TRP A 145       3.368  -5.678  17.675  1.00  0.66           H  
ATOM   2096  N   SER A 146      -4.009  -8.246  20.352  1.00  0.65           N  
ATOM   2097  CA  SER A 146      -4.744  -9.432  20.783  1.00  0.65           C  
ATOM   2098  C   SER A 146      -3.860 -10.662  20.840  1.00  0.65           C  
ATOM   2099  O   SER A 146      -3.038 -10.908  19.960  1.00  0.65           O  
ATOM   2100  CB  SER A 146      -5.886  -9.707  19.827  1.00  0.65           C  
ATOM   2101  OG  SER A 146      -6.593 -10.862  20.202  1.00  0.65           O  
ATOM   2102  H   SER A 146      -3.283  -8.324  19.642  1.00  0.65           H  
ATOM   2103  HA  SER A 146      -5.142  -9.249  21.781  1.00  0.65           H  
ATOM   2104 1HB  SER A 146      -6.561  -8.850  19.808  1.00  0.65           H  
ATOM   2105 2HB  SER A 146      -5.486  -9.833  18.821  1.00  0.65           H  
ATOM   2106  HG  SER A 146      -5.940 -11.582  20.253  1.00  0.65           H  
ATOM   2107  N   LEU A 147      -4.025 -11.461  21.879  1.00  0.65           N  
ATOM   2108  CA  LEU A 147      -3.228 -12.674  21.968  1.00  0.65           C  
ATOM   2109  C   LEU A 147      -3.647 -13.666  20.902  1.00  0.65           C  
ATOM   2110  O   LEU A 147      -4.839 -13.793  20.601  1.00  0.65           O  
ATOM   2111  CB  LEU A 147      -3.350 -13.304  23.362  1.00  0.65           C  
ATOM   2112  CG  LEU A 147      -2.745 -12.479  24.507  1.00  0.65           C  
ATOM   2113  CD1 LEU A 147      -3.066 -13.138  25.839  1.00  0.65           C  
ATOM   2114  CD2 LEU A 147      -1.237 -12.390  24.301  1.00  0.65           C  
ATOM   2115  H   LEU A 147      -4.702 -11.232  22.595  1.00  0.65           H  
ATOM   2116  HA  LEU A 147      -2.184 -12.421  21.806  1.00  0.65           H  
ATOM   2117 1HB  LEU A 147      -4.401 -13.472  23.582  1.00  0.65           H  
ATOM   2118 2HB  LEU A 147      -2.842 -14.272  23.343  1.00  0.65           H  
ATOM   2119  HG  LEU A 147      -3.170 -11.474  24.505  1.00  0.65           H  
ATOM   2120 1HD1 LEU A 147      -2.634 -12.548  26.649  1.00  0.65           H  
ATOM   2121 2HD1 LEU A 147      -4.147 -13.192  25.966  1.00  0.65           H  
ATOM   2122 3HD1 LEU A 147      -2.647 -14.144  25.858  1.00  0.65           H  
ATOM   2123 1HD2 LEU A 147      -0.786 -11.796  25.102  1.00  0.65           H  
ATOM   2124 2HD2 LEU A 147      -0.809 -13.390  24.301  1.00  0.65           H  
ATOM   2125 3HD2 LEU A 147      -1.034 -11.920  23.348  1.00  0.65           H  
ATOM   2126  N   VAL A 148      -2.667 -14.364  20.352  1.00  0.66           N  
ATOM   2127  CA  VAL A 148      -2.883 -15.414  19.369  1.00  0.66           C  
ATOM   2128  C   VAL A 148      -2.195 -16.642  19.938  1.00  0.66           C  
ATOM   2129  O   VAL A 148      -1.602 -16.559  21.016  1.00  0.66           O  
ATOM   2130  CB  VAL A 148      -2.353 -15.047  17.965  1.00  0.66           C  
ATOM   2131  CG1 VAL A 148      -3.042 -13.788  17.453  1.00  0.66           C  
ATOM   2132  CG2 VAL A 148      -0.911 -14.870  17.986  1.00  0.66           C  
ATOM   2133  H   VAL A 148      -1.709 -14.156  20.640  1.00  0.66           H  
ATOM   2134  HA  VAL A 148      -3.950 -15.619  19.283  1.00  0.66           H  
ATOM   2135  HB  VAL A 148      -2.602 -15.850  17.285  1.00  0.66           H  
ATOM   2136 1HG1 VAL A 148      -2.687 -13.565  16.453  1.00  0.66           H  
ATOM   2137 2HG1 VAL A 148      -4.118 -13.949  17.428  1.00  0.66           H  
ATOM   2138 3HG1 VAL A 148      -2.816 -12.948  18.115  1.00  0.66           H  
ATOM   2139 1HG2 VAL A 148      -0.556 -14.637  16.988  1.00  0.66           H  
ATOM   2140 2HG2 VAL A 148      -0.670 -14.060  18.660  1.00  0.66           H  
ATOM   2141 3HG2 VAL A 148      -0.459 -15.796  18.324  1.00  0.66           H  
ATOM   2142  N   ALA A 149      -2.305 -17.787  19.287  1.00  0.67           N  
ATOM   2143  CA  ALA A 149      -1.710 -18.975  19.880  1.00  0.67           C  
ATOM   2144  C   ALA A 149      -0.213 -18.783  20.215  1.00  0.67           C  
ATOM   2145  O   ALA A 149       0.512 -18.153  19.437  1.00  0.67           O  
ATOM   2146  CB  ALA A 149      -1.847 -20.149  18.944  1.00  0.67           C  
ATOM   2147  H   ALA A 149      -2.813 -17.846  18.405  1.00  0.67           H  
ATOM   2148  HA  ALA A 149      -2.281 -19.179  20.773  1.00  0.67           H  
ATOM   2149 1HB  ALA A 149      -1.443 -21.046  19.408  1.00  0.67           H  
ATOM   2150 2HB  ALA A 149      -2.897 -20.296  18.729  1.00  0.67           H  
ATOM   2151 3HB  ALA A 149      -1.310 -19.955  18.027  1.00  0.67           H  
ATOM   2152  N   PRO A 150       0.241 -19.298  21.390  1.00  0.69           N  
ATOM   2153  CA  PRO A 150       1.599 -19.323  21.922  1.00  0.69           C  
ATOM   2154  C   PRO A 150       2.474 -20.376  21.274  1.00  0.69           C  
ATOM   2155  O   PRO A 150       1.964 -21.334  20.689  1.00  0.69           O  
ATOM   2156  CB  PRO A 150       1.381 -19.670  23.388  1.00  0.69           C  
ATOM   2157  CG  PRO A 150       0.159 -20.524  23.398  1.00  0.69           C  
ATOM   2158  CD  PRO A 150      -0.729 -19.946  22.325  1.00  0.69           C  
ATOM   2159  HA  PRO A 150       2.051 -18.326  21.811  1.00  0.69           H  
ATOM   2160 1HB  PRO A 150       2.256 -20.207  23.736  1.00  0.69           H  
ATOM   2161 2HB  PRO A 150       1.290 -18.768  23.995  1.00  0.69           H  
ATOM   2162 1HG  PRO A 150       0.438 -21.569  23.198  1.00  0.69           H  
ATOM   2163 2HG  PRO A 150      -0.305 -20.505  24.395  1.00  0.69           H  
ATOM   2164 1HD  PRO A 150      -1.261 -20.780  21.849  1.00  0.69           H  
ATOM   2165 2HD  PRO A 150      -1.404 -19.196  22.777  1.00  0.69           H  
ATOM   2166  N   LEU A 151       3.784 -20.245  21.455  1.00  0.72           N  
ATOM   2167  CA  LEU A 151       4.736 -21.240  20.978  1.00  0.72           C  
ATOM   2168  C   LEU A 151       4.837 -22.391  21.976  1.00  0.72           C  
ATOM   2169  O   LEU A 151       4.546 -22.231  23.169  1.00  0.72           O  
ATOM   2170  CB  LEU A 151       6.122 -20.613  20.796  1.00  0.72           C  
ATOM   2171  CG  LEU A 151       6.284 -19.818  19.568  1.00  0.72           C  
ATOM   2172  CD1 LEU A 151       5.520 -18.596  19.747  1.00  0.72           C  
ATOM   2173  CD2 LEU A 151       7.702 -19.521  19.298  1.00  0.72           C  
ATOM   2174  H   LEU A 151       4.131 -19.427  21.948  1.00  0.72           H  
ATOM   2175  HA  LEU A 151       4.392 -21.633  20.022  1.00  0.72           H  
ATOM   2176 1HB  LEU A 151       6.330 -19.967  21.651  1.00  0.72           H  
ATOM   2177 2HB  LEU A 151       6.867 -21.410  20.774  1.00  0.72           H  
ATOM   2178  HG  LEU A 151       5.884 -20.363  18.736  1.00  0.72           H  
ATOM   2179 1HD1 LEU A 151       5.609 -18.007  18.866  1.00  0.72           H  
ATOM   2180 2HD1 LEU A 151       4.483 -18.843  19.919  1.00  0.72           H  
ATOM   2181 3HD1 LEU A 151       5.908 -18.039  20.601  1.00  0.72           H  
ATOM   2182 1HD2 LEU A 151       7.771 -18.931  18.393  1.00  0.72           H  
ATOM   2183 2HD2 LEU A 151       8.120 -18.965  20.134  1.00  0.72           H  
ATOM   2184 3HD2 LEU A 151       8.236 -20.461  19.167  1.00  0.72           H  
ATOM   2185  N   SER A 152       5.273 -23.563  21.508  1.00  0.75           N  
ATOM   2186  CA  SER A 152       5.467 -24.697  22.406  1.00  0.75           C  
ATOM   2187  C   SER A 152       6.693 -24.553  23.325  1.00  0.75           C  
ATOM   2188  O   SER A 152       6.764 -25.202  24.371  1.00  0.75           O  
ATOM   2189  CB  SER A 152       5.551 -25.968  21.587  1.00  0.75           C  
ATOM   2190  OG  SER A 152       6.677 -25.970  20.775  1.00  0.75           O  
ATOM   2191  H   SER A 152       5.493 -23.680  20.514  1.00  0.75           H  
ATOM   2192  HA  SER A 152       4.584 -24.769  23.043  1.00  0.75           H  
ATOM   2193 1HB  SER A 152       5.582 -26.826  22.257  1.00  0.75           H  
ATOM   2194 2HB  SER A 152       4.659 -26.062  20.970  1.00  0.75           H  
ATOM   2195  HG  SER A 152       6.502 -25.280  20.095  1.00  0.75           H  
ATOM   2196  N   THR A 153       7.642 -23.694  22.946  1.00  0.77           N  
ATOM   2197  CA  THR A 153       8.827 -23.439  23.766  1.00  0.77           C  
ATOM   2198  C   THR A 153       9.033 -21.944  23.993  1.00  0.77           C  
ATOM   2199  O   THR A 153       9.191 -21.167  23.040  1.00  0.77           O  
ATOM   2200  CB  THR A 153      10.100 -24.050  23.140  1.00  0.77           C  
ATOM   2201  OG1 THR A 153       9.940 -25.469  23.004  1.00  0.77           O  
ATOM   2202  CG2 THR A 153      11.319 -23.769  24.001  1.00  0.77           C  
ATOM   2203  H   THR A 153       7.521 -23.211  22.068  1.00  0.77           H  
ATOM   2204  HA  THR A 153       8.679 -23.902  24.741  1.00  0.77           H  
ATOM   2205  HB  THR A 153      10.260 -23.620  22.161  1.00  0.77           H  
ATOM   2206  HG1 THR A 153       9.648 -25.842  23.846  1.00  0.77           H  
ATOM   2207 1HG2 THR A 153      12.201 -24.207  23.538  1.00  0.77           H  
ATOM   2208 2HG2 THR A 153      11.457 -22.706  24.091  1.00  0.77           H  
ATOM   2209 3HG2 THR A 153      11.179 -24.200  24.991  1.00  0.77           H  
ATOM   2210  N   ARG A 154       9.079 -21.553  25.267  1.00  0.77           N  
ATOM   2211  CA  ARG A 154       9.298 -20.156  25.630  1.00  0.77           C  
ATOM   2212  C   ARG A 154      10.632 -19.718  25.090  1.00  0.77           C  
ATOM   2213  O   ARG A 154      11.583 -20.501  25.084  1.00  0.77           O  
ATOM   2214  CB  ARG A 154       9.219 -19.959  27.135  1.00  0.77           C  
ATOM   2215  CG  ARG A 154      10.318 -20.607  27.919  1.00  0.77           C  
ATOM   2216  CD  ARG A 154      10.129 -20.453  29.393  1.00  0.77           C  
ATOM   2217  NE  ARG A 154       8.982 -21.211  29.892  1.00  0.77           N  
ATOM   2218  CZ  ARG A 154       8.509 -21.122  31.155  1.00  0.77           C  
ATOM   2219  NH1 ARG A 154       9.103 -20.331  32.012  1.00  0.77           N  
ATOM   2220  NH2 ARG A 154       7.454 -21.828  31.532  1.00  0.77           N  
ATOM   2221  H   ARG A 154       8.949 -22.243  25.994  1.00  0.77           H  
ATOM   2222  HA  ARG A 154       8.548 -19.534  25.155  1.00  0.77           H  
ATOM   2223 1HB  ARG A 154       9.253 -18.895  27.345  1.00  0.77           H  
ATOM   2224 2HB  ARG A 154       8.267 -20.332  27.510  1.00  0.77           H  
ATOM   2225 1HG  ARG A 154      10.388 -21.666  27.672  1.00  0.77           H  
ATOM   2226 2HG  ARG A 154      11.243 -20.103  27.654  1.00  0.77           H  
ATOM   2227 1HD  ARG A 154      11.024 -20.800  29.913  1.00  0.77           H  
ATOM   2228 2HD  ARG A 154       9.962 -19.408  29.627  1.00  0.77           H  
ATOM   2229  HE  ARG A 154       8.503 -21.825  29.250  1.00  0.77           H  
ATOM   2230 1HH1 ARG A 154       9.916 -19.799  31.727  1.00  0.77           H  
ATOM   2231 2HH1 ARG A 154       8.742 -20.246  32.973  1.00  0.77           H  
ATOM   2232 1HH2 ARG A 154       6.993 -22.439  30.875  1.00  0.77           H  
ATOM   2233 2HH2 ARG A 154       7.110 -21.753  32.483  1.00  0.77           H  
ATOM   2234  N   ARG A 155      10.712 -18.486  24.621  1.00  0.76           N  
ATOM   2235  CA  ARG A 155      11.975 -18.058  24.060  1.00  0.76           C  
ATOM   2236  C   ARG A 155      12.157 -16.552  23.983  1.00  0.76           C  
ATOM   2237  O   ARG A 155      11.227 -15.805  23.656  1.00  0.76           O  
ATOM   2238  CB  ARG A 155      12.127 -18.656  22.668  1.00  0.76           C  
ATOM   2239  CG  ARG A 155      11.089 -18.198  21.678  1.00  0.76           C  
ATOM   2240  CD  ARG A 155      11.203 -18.924  20.408  1.00  0.76           C  
ATOM   2241  NE  ARG A 155      10.781 -20.313  20.477  1.00  0.76           N  
ATOM   2242  CZ  ARG A 155      11.099 -21.212  19.522  1.00  0.76           C  
ATOM   2243  NH1 ARG A 155      11.856 -20.844  18.508  1.00  0.76           N  
ATOM   2244  NH2 ARG A 155      10.654 -22.448  19.589  1.00  0.76           N  
ATOM   2245  H   ARG A 155       9.910 -17.858  24.681  1.00  0.76           H  
ATOM   2246  HA  ARG A 155      12.755 -18.469  24.685  1.00  0.76           H  
ATOM   2247 1HB  ARG A 155      13.113 -18.401  22.265  1.00  0.76           H  
ATOM   2248 2HB  ARG A 155      12.070 -19.741  22.718  1.00  0.76           H  
ATOM   2249 1HG  ARG A 155      10.092 -18.385  22.086  1.00  0.76           H  
ATOM   2250 2HG  ARG A 155      11.211 -17.134  21.486  1.00  0.76           H  
ATOM   2251 1HD  ARG A 155      10.578 -18.432  19.676  1.00  0.76           H  
ATOM   2252 2HD  ARG A 155      12.242 -18.905  20.075  1.00  0.76           H  
ATOM   2253  HE  ARG A 155      10.190 -20.622  21.277  1.00  0.76           H  
ATOM   2254 1HH1 ARG A 155      12.191 -19.892  18.447  1.00  0.76           H  
ATOM   2255 2HH1 ARG A 155      12.119 -21.522  17.801  1.00  0.76           H  
ATOM   2256 1HH2 ARG A 155      10.044 -22.733  20.342  1.00  0.76           H  
ATOM   2257 2HH2 ARG A 155      10.876 -23.103  18.863  1.00  0.76           H  
ATOM   2258  N   SER A 156      13.401 -16.139  24.167  1.00  0.73           N  
ATOM   2259  CA  SER A 156      13.819 -14.753  24.083  1.00  0.73           C  
ATOM   2260  C   SER A 156      14.959 -14.588  23.100  1.00  0.73           C  
ATOM   2261  O   SER A 156      15.716 -15.529  22.865  1.00  0.73           O  
ATOM   2262  CB  SER A 156      14.281 -14.335  25.447  1.00  0.73           C  
ATOM   2263  OG  SER A 156      13.234 -14.432  26.376  1.00  0.73           O  
ATOM   2264  H   SER A 156      14.081 -16.831  24.466  1.00  0.73           H  
ATOM   2265  HA  SER A 156      12.980 -14.139  23.757  1.00  0.73           H  
ATOM   2266 1HB  SER A 156      15.093 -14.983  25.757  1.00  0.73           H  
ATOM   2267 2HB  SER A 156      14.666 -13.328  25.403  1.00  0.73           H  
ATOM   2268  HG  SER A 156      12.457 -14.049  25.944  1.00  0.73           H  
ATOM   2269  N   GLY A 157      15.106 -13.407  22.500  1.00  0.69           N  
ATOM   2270  CA  GLY A 157      16.245 -13.208  21.612  1.00  0.69           C  
ATOM   2271  C   GLY A 157      16.056 -14.037  20.352  1.00  0.69           C  
ATOM   2272  O   GLY A 157      17.024 -14.526  19.766  1.00  0.69           O  
ATOM   2273  H   GLY A 157      14.444 -12.649  22.653  1.00  0.69           H  
ATOM   2274 1HA  GLY A 157      16.323 -12.152  21.352  1.00  0.69           H  
ATOM   2275 2HA  GLY A 157      17.165 -13.495  22.118  1.00  0.69           H  
ATOM   2276  N   VAL A 158      14.804 -14.202  19.946  1.00  0.66           N  
ATOM   2277  CA  VAL A 158      14.442 -15.045  18.814  1.00  0.66           C  
ATOM   2278  C   VAL A 158      14.237 -14.244  17.547  1.00  0.66           C  
ATOM   2279  O   VAL A 158      13.611 -13.181  17.566  1.00  0.66           O  
ATOM   2280  CB  VAL A 158      13.129 -15.766  19.162  1.00  0.66           C  
ATOM   2281  CG1 VAL A 158      12.021 -14.730  19.453  1.00  0.66           C  
ATOM   2282  CG2 VAL A 158      12.713 -16.647  18.043  1.00  0.66           C  
ATOM   2283  H   VAL A 158      14.071 -13.739  20.466  1.00  0.66           H  
ATOM   2284  HA  VAL A 158      15.234 -15.781  18.649  1.00  0.66           H  
ATOM   2285  HB  VAL A 158      13.279 -16.362  20.063  1.00  0.66           H  
ATOM   2286 1HG1 VAL A 158      11.092 -15.239  19.715  1.00  0.66           H  
ATOM   2287 2HG1 VAL A 158      12.325 -14.089  20.286  1.00  0.66           H  
ATOM   2288 3HG1 VAL A 158      11.858 -14.118  18.570  1.00  0.66           H  
ATOM   2289 1HG2 VAL A 158      11.820 -17.128  18.313  1.00  0.66           H  
ATOM   2290 2HG2 VAL A 158      12.546 -16.071  17.142  1.00  0.66           H  
ATOM   2291 3HG2 VAL A 158      13.481 -17.380  17.870  1.00  0.66           H  
ATOM   2292  N   GLY A 159      14.775 -14.744  16.439  1.00  0.64           N  
ATOM   2293  CA  GLY A 159      14.604 -14.020  15.199  1.00  0.64           C  
ATOM   2294  C   GLY A 159      13.316 -14.481  14.571  1.00  0.64           C  
ATOM   2295  O   GLY A 159      13.005 -15.671  14.601  1.00  0.64           O  
ATOM   2296  H   GLY A 159      15.254 -15.648  16.459  1.00  0.64           H  
ATOM   2297 1HA  GLY A 159      14.569 -12.949  15.392  1.00  0.64           H  
ATOM   2298 2HA  GLY A 159      15.446 -14.204  14.553  1.00  0.64           H  
ATOM   2299  N   VAL A 160      12.568 -13.559  13.988  1.00  0.64           N  
ATOM   2300  CA  VAL A 160      11.282 -13.925  13.417  1.00  0.64           C  
ATOM   2301  C   VAL A 160      11.121 -13.436  11.980  1.00  0.64           C  
ATOM   2302  O   VAL A 160      11.492 -12.307  11.654  1.00  0.64           O  
ATOM   2303  CB  VAL A 160      10.141 -13.428  14.328  1.00  0.64           C  
ATOM   2304  CG1 VAL A 160       8.824 -13.757  13.748  1.00  0.64           C  
ATOM   2305  CG2 VAL A 160      10.223 -14.115  15.682  1.00  0.64           C  
ATOM   2306  H   VAL A 160      12.880 -12.599  13.958  1.00  0.64           H  
ATOM   2307  HA  VAL A 160      11.230 -15.002  13.407  1.00  0.64           H  
ATOM   2308  HB  VAL A 160      10.219 -12.347  14.431  1.00  0.64           H  
ATOM   2309 1HG1 VAL A 160       8.030 -13.394  14.404  1.00  0.64           H  
ATOM   2310 2HG1 VAL A 160       8.727 -13.314  12.790  1.00  0.64           H  
ATOM   2311 3HG1 VAL A 160       8.761 -14.837  13.653  1.00  0.64           H  
ATOM   2312 1HG2 VAL A 160       9.427 -13.751  16.288  1.00  0.64           H  
ATOM   2313 2HG2 VAL A 160      10.118 -15.177  15.551  1.00  0.64           H  
ATOM   2314 3HG2 VAL A 160      11.162 -13.915  16.163  1.00  0.64           H  
ATOM   2315  N   ALA A 161      10.584 -14.304  11.123  1.00  0.65           N  
ATOM   2316  CA  ALA A 161      10.392 -13.966   9.714  1.00  0.65           C  
ATOM   2317  C   ALA A 161       9.145 -14.583   9.110  1.00  0.65           C  
ATOM   2318  O   ALA A 161       8.622 -15.572   9.606  1.00  0.65           O  
ATOM   2319  CB  ALA A 161      11.580 -14.428   8.913  1.00  0.65           C  
ATOM   2320  H   ALA A 161      10.321 -15.223  11.482  1.00  0.65           H  
ATOM   2321  HA  ALA A 161      10.301 -12.883   9.636  1.00  0.65           H  
ATOM   2322 1HB  ALA A 161      11.420 -14.131   7.907  1.00  0.65           H  
ATOM   2323 2HB  ALA A 161      12.452 -13.938   9.302  1.00  0.65           H  
ATOM   2324 3HB  ALA A 161      11.688 -15.511   8.972  1.00  0.65           H  
ATOM   2325  N   VAL A 162       8.673 -13.997   8.011  1.00  0.66           N  
ATOM   2326  CA  VAL A 162       7.509 -14.540   7.316  1.00  0.66           C  
ATOM   2327  C   VAL A 162       7.821 -15.091   5.944  1.00  0.66           C  
ATOM   2328  O   VAL A 162       8.468 -14.447   5.117  1.00  0.66           O  
ATOM   2329  CB  VAL A 162       6.392 -13.495   7.225  1.00  0.66           C  
ATOM   2330  CG1 VAL A 162       5.214 -14.007   6.411  1.00  0.66           C  
ATOM   2331  CG2 VAL A 162       5.921 -13.249   8.585  1.00  0.66           C  
ATOM   2332  H   VAL A 162       9.128 -13.173   7.646  1.00  0.66           H  
ATOM   2333  HA  VAL A 162       7.127 -15.357   7.915  1.00  0.66           H  
ATOM   2334  HB  VAL A 162       6.773 -12.583   6.769  1.00  0.66           H  
ATOM   2335 1HG1 VAL A 162       4.443 -13.238   6.398  1.00  0.66           H  
ATOM   2336 2HG1 VAL A 162       5.532 -14.217   5.393  1.00  0.66           H  
ATOM   2337 3HG1 VAL A 162       4.820 -14.917   6.867  1.00  0.66           H  
ATOM   2338 1HG2 VAL A 162       5.130 -12.517   8.591  1.00  0.66           H  
ATOM   2339 2HG2 VAL A 162       5.559 -14.189   8.956  1.00  0.66           H  
ATOM   2340 3HG2 VAL A 162       6.734 -12.912   9.175  1.00  0.66           H  
ATOM   2341  N   LEU A 163       7.357 -16.315   5.739  1.00  0.68           N  
ATOM   2342  CA  LEU A 163       7.551 -17.052   4.505  1.00  0.68           C  
ATOM   2343  C   LEU A 163       6.360 -17.942   4.177  1.00  0.68           C  
ATOM   2344  O   LEU A 163       5.898 -18.718   5.009  1.00  0.68           O  
ATOM   2345  CB  LEU A 163       8.847 -17.863   4.600  1.00  0.68           C  
ATOM   2346  CG  LEU A 163       9.156 -18.797   3.456  1.00  0.68           C  
ATOM   2347  CD1 LEU A 163       9.334 -18.051   2.168  1.00  0.68           C  
ATOM   2348  CD2 LEU A 163      10.423 -19.478   3.773  1.00  0.68           C  
ATOM   2349  H   LEU A 163       6.818 -16.736   6.498  1.00  0.68           H  
ATOM   2350  HA  LEU A 163       7.667 -16.332   3.695  1.00  0.68           H  
ATOM   2351 1HB  LEU A 163       9.677 -17.175   4.674  1.00  0.68           H  
ATOM   2352 2HB  LEU A 163       8.822 -18.452   5.510  1.00  0.68           H  
ATOM   2353  HG  LEU A 163       8.350 -19.515   3.342  1.00  0.68           H  
ATOM   2354 1HD1 LEU A 163       9.566 -18.769   1.383  1.00  0.68           H  
ATOM   2355 2HD1 LEU A 163       8.426 -17.522   1.911  1.00  0.68           H  
ATOM   2356 3HD1 LEU A 163      10.144 -17.353   2.269  1.00  0.68           H  
ATOM   2357 1HD2 LEU A 163      10.687 -20.145   2.981  1.00  0.68           H  
ATOM   2358 2HD2 LEU A 163      11.194 -18.724   3.858  1.00  0.68           H  
ATOM   2359 3HD2 LEU A 163      10.330 -20.037   4.707  1.00  0.68           H  
ATOM   2360  N   ASN A 164       5.846 -17.797   2.961  1.00  0.68           N  
ATOM   2361  CA  ASN A 164       4.720 -18.578   2.449  1.00  0.68           C  
ATOM   2362  C   ASN A 164       3.476 -18.503   3.336  1.00  0.68           C  
ATOM   2363  O   ASN A 164       2.752 -19.485   3.491  1.00  0.68           O  
ATOM   2364  CB  ASN A 164       5.124 -20.026   2.258  1.00  0.68           C  
ATOM   2365  CG  ASN A 164       6.239 -20.198   1.257  1.00  0.68           C  
ATOM   2366  OD1 ASN A 164       6.396 -19.407   0.319  1.00  0.68           O  
ATOM   2367  ND2 ASN A 164       7.006 -21.240   1.432  1.00  0.68           N  
ATOM   2368  H   ASN A 164       6.276 -17.123   2.345  1.00  0.68           H  
ATOM   2369  HA  ASN A 164       4.441 -18.169   1.476  1.00  0.68           H  
ATOM   2370 1HB  ASN A 164       5.437 -20.455   3.211  1.00  0.68           H  
ATOM   2371 2HB  ASN A 164       4.260 -20.596   1.918  1.00  0.68           H  
ATOM   2372 1HD2 ASN A 164       7.757 -21.420   0.791  1.00  0.68           H  
ATOM   2373 2HD2 ASN A 164       6.823 -21.856   2.197  1.00  0.68           H  
ATOM   2374  N   GLY A 165       3.221 -17.326   3.900  1.00  0.68           N  
ATOM   2375  CA  GLY A 165       2.053 -17.104   4.742  1.00  0.68           C  
ATOM   2376  C   GLY A 165       2.221 -17.544   6.202  1.00  0.68           C  
ATOM   2377  O   GLY A 165       1.276 -17.437   6.981  1.00  0.68           O  
ATOM   2378  H   GLY A 165       3.859 -16.564   3.735  1.00  0.68           H  
ATOM   2379 1HA  GLY A 165       1.798 -16.047   4.709  1.00  0.68           H  
ATOM   2380 2HA  GLY A 165       1.205 -17.635   4.311  1.00  0.68           H  
ATOM   2381  N   LEU A 166       3.394 -18.052   6.573  1.00  0.66           N  
ATOM   2382  CA  LEU A 166       3.622 -18.513   7.938  1.00  0.66           C  
ATOM   2383  C   LEU A 166       4.648 -17.658   8.680  1.00  0.66           C  
ATOM   2384  O   LEU A 166       5.565 -17.110   8.064  1.00  0.66           O  
ATOM   2385  CB  LEU A 166       4.123 -19.947   7.911  1.00  0.66           C  
ATOM   2386  CG  LEU A 166       3.256 -20.962   7.197  1.00  0.66           C  
ATOM   2387  CD1 LEU A 166       3.970 -22.289   7.208  1.00  0.66           C  
ATOM   2388  CD2 LEU A 166       1.929 -21.061   7.876  1.00  0.66           C  
ATOM   2389  H   LEU A 166       4.146 -18.163   5.896  1.00  0.66           H  
ATOM   2390  HA  LEU A 166       2.681 -18.470   8.484  1.00  0.66           H  
ATOM   2391 1HB  LEU A 166       5.076 -19.950   7.419  1.00  0.66           H  
ATOM   2392 2HB  LEU A 166       4.263 -20.283   8.942  1.00  0.66           H  
ATOM   2393  HG  LEU A 166       3.114 -20.655   6.156  1.00  0.66           H  
ATOM   2394 1HD1 LEU A 166       3.367 -23.030   6.687  1.00  0.66           H  
ATOM   2395 2HD1 LEU A 166       4.930 -22.184   6.708  1.00  0.66           H  
ATOM   2396 3HD1 LEU A 166       4.128 -22.607   8.238  1.00  0.66           H  
ATOM   2397 1HD2 LEU A 166       1.301 -21.794   7.367  1.00  0.66           H  
ATOM   2398 2HD2 LEU A 166       2.091 -21.370   8.903  1.00  0.66           H  
ATOM   2399 3HD2 LEU A 166       1.436 -20.088   7.858  1.00  0.66           H  
ATOM   2400  N   ILE A 167       4.539 -17.587  10.009  1.00  0.64           N  
ATOM   2401  CA  ILE A 167       5.573 -16.872  10.781  1.00  0.64           C  
ATOM   2402  C   ILE A 167       6.526 -17.872  11.401  1.00  0.64           C  
ATOM   2403  O   ILE A 167       6.096 -18.800  12.071  1.00  0.64           O  
ATOM   2404  CB  ILE A 167       5.024 -15.996  11.931  1.00  0.64           C  
ATOM   2405  CG1 ILE A 167       4.122 -14.974  11.441  1.00  0.64           C  
ATOM   2406  CG2 ILE A 167       6.161 -15.346  12.650  1.00  0.64           C  
ATOM   2407  CD1 ILE A 167       3.409 -14.280  12.503  1.00  0.64           C  
ATOM   2408  H   ILE A 167       3.750 -18.058  10.457  1.00  0.64           H  
ATOM   2409  HA  ILE A 167       6.147 -16.235  10.111  1.00  0.64           H  
ATOM   2410  HB  ILE A 167       4.491 -16.593  12.629  1.00  0.64           H  
ATOM   2411 1HG1 ILE A 167       4.666 -14.236  10.901  1.00  0.64           H  
ATOM   2412 2HG1 ILE A 167       3.418 -15.439  10.802  1.00  0.64           H  
ATOM   2413 1HG2 ILE A 167       5.779 -14.733  13.464  1.00  0.64           H  
ATOM   2414 2HG2 ILE A 167       6.821 -16.107  13.057  1.00  0.64           H  
ATOM   2415 3HG2 ILE A 167       6.711 -14.719  11.944  1.00  0.64           H  
ATOM   2416 1HD1 ILE A 167       2.762 -13.554  12.044  1.00  0.64           H  
ATOM   2417 2HD1 ILE A 167       2.819 -14.979  13.083  1.00  0.64           H  
ATOM   2418 3HD1 ILE A 167       4.122 -13.785  13.154  1.00  0.64           H  
ATOM   2419  N   TYR A 168       7.810 -17.714  11.151  1.00  0.63           N  
ATOM   2420  CA  TYR A 168       8.810 -18.612  11.690  1.00  0.63           C  
ATOM   2421  C   TYR A 168       9.606 -17.952  12.793  1.00  0.63           C  
ATOM   2422  O   TYR A 168      10.112 -16.845  12.621  1.00  0.63           O  
ATOM   2423  CB  TYR A 168       9.753 -19.045  10.586  1.00  0.63           C  
ATOM   2424  CG  TYR A 168       9.142 -19.974   9.556  1.00  0.63           C  
ATOM   2425  CD1 TYR A 168       8.351 -19.473   8.519  1.00  0.63           C  
ATOM   2426  CD2 TYR A 168       9.427 -21.324   9.612  1.00  0.63           C  
ATOM   2427  CE1 TYR A 168       7.861 -20.340   7.560  1.00  0.63           C  
ATOM   2428  CE2 TYR A 168       8.935 -22.175   8.654  1.00  0.63           C  
ATOM   2429  CZ  TYR A 168       8.158 -21.694   7.635  1.00  0.63           C  
ATOM   2430  OH  TYR A 168       7.684 -22.559   6.677  1.00  0.63           O  
ATOM   2431  H   TYR A 168       8.103 -16.936  10.574  1.00  0.63           H  
ATOM   2432  HA  TYR A 168       8.318 -19.482  12.108  1.00  0.63           H  
ATOM   2433 1HB  TYR A 168      10.111 -18.153  10.067  1.00  0.63           H  
ATOM   2434 2HB  TYR A 168      10.620 -19.541  11.023  1.00  0.63           H  
ATOM   2435  HD1 TYR A 168       8.130 -18.402   8.457  1.00  0.63           H  
ATOM   2436  HD2 TYR A 168      10.051 -21.708  10.411  1.00  0.63           H  
ATOM   2437  HE1 TYR A 168       7.252 -19.958   6.743  1.00  0.63           H  
ATOM   2438  HE2 TYR A 168       9.169 -23.236   8.698  1.00  0.63           H  
ATOM   2439  HH  TYR A 168       7.124 -22.078   6.061  1.00  0.63           H  
ATOM   2440  N   ALA A 169       9.731 -18.649  13.913  1.00  0.62           N  
ATOM   2441  CA  ALA A 169      10.512 -18.200  15.054  1.00  0.62           C  
ATOM   2442  C   ALA A 169      11.766 -19.060  15.134  1.00  0.62           C  
ATOM   2443  O   ALA A 169      11.662 -20.284  15.228  1.00  0.62           O  
ATOM   2444  CB  ALA A 169       9.658 -18.282  16.313  1.00  0.62           C  
ATOM   2445  H   ALA A 169       9.249 -19.542  13.972  1.00  0.62           H  
ATOM   2446  HA  ALA A 169      10.829 -17.174  14.886  1.00  0.62           H  
ATOM   2447 1HB  ALA A 169      10.207 -17.957  17.159  1.00  0.62           H  
ATOM   2448 2HB  ALA A 169       8.781 -17.649  16.186  1.00  0.62           H  
ATOM   2449 3HB  ALA A 169       9.340 -19.316  16.465  1.00  0.62           H  
ATOM   2450  N   VAL A 170      12.942 -18.429  15.068  1.00  0.63           N  
ATOM   2451  CA  VAL A 170      14.219 -19.141  15.016  1.00  0.63           C  
ATOM   2452  C   VAL A 170      15.148 -18.927  16.219  1.00  0.63           C  
ATOM   2453  O   VAL A 170      15.553 -17.796  16.533  1.00  0.63           O  
ATOM   2454  CB  VAL A 170      14.978 -18.678  13.755  1.00  0.63           C  
ATOM   2455  CG1 VAL A 170      16.333 -19.337  13.666  1.00  0.63           C  
ATOM   2456  CG2 VAL A 170      14.168 -18.959  12.493  1.00  0.63           C  
ATOM   2457  H   VAL A 170      12.956 -17.415  15.005  1.00  0.63           H  
ATOM   2458  HA  VAL A 170      14.006 -20.206  14.939  1.00  0.63           H  
ATOM   2459  HB  VAL A 170      15.135 -17.622  13.842  1.00  0.63           H  
ATOM   2460 1HG1 VAL A 170      16.858 -18.975  12.786  1.00  0.63           H  
ATOM   2461 2HG1 VAL A 170      16.918 -19.106  14.556  1.00  0.63           H  
ATOM   2462 3HG1 VAL A 170      16.192 -20.394  13.597  1.00  0.63           H  
ATOM   2463 1HG2 VAL A 170      14.713 -18.591  11.626  1.00  0.63           H  
ATOM   2464 2HG2 VAL A 170      14.021 -20.018  12.396  1.00  0.63           H  
ATOM   2465 3HG2 VAL A 170      13.201 -18.452  12.550  1.00  0.63           H  
ATOM   2466  N   GLY A 171      15.522 -20.041  16.855  1.00  0.68           N  
ATOM   2467  CA  GLY A 171      16.441 -20.073  17.992  1.00  0.68           C  
ATOM   2468  C   GLY A 171      15.969 -19.294  19.217  1.00  0.68           C  
ATOM   2469  O   GLY A 171      14.814 -19.408  19.639  1.00  0.68           O  
ATOM   2470  H   GLY A 171      15.138 -20.941  16.558  1.00  0.68           H  
ATOM   2471 1HA  GLY A 171      16.603 -21.114  18.275  1.00  0.68           H  
ATOM   2472 2HA  GLY A 171      17.412 -19.692  17.678  1.00  0.68           H  
ATOM   2473  N   GLY A 172      16.867 -18.484  19.769  1.00  0.78           N  
ATOM   2474  CA  GLY A 172      16.570 -17.715  20.973  1.00  0.78           C  
ATOM   2475  C   GLY A 172      16.889 -18.578  22.185  1.00  0.78           C  
ATOM   2476  O   GLY A 172      17.505 -19.636  22.032  1.00  0.78           O  
ATOM   2477  H   GLY A 172      17.800 -18.441  19.360  1.00  0.78           H  
ATOM   2478 1HA  GLY A 172      17.159 -16.801  20.996  1.00  0.78           H  
ATOM   2479 2HA  GLY A 172      15.520 -17.425  20.985  1.00  0.78           H  
ATOM   2480  N   TYR A 173      16.487 -18.140  23.371  1.00  0.95           N  
ATOM   2481  CA  TYR A 173      16.815 -18.891  24.579  1.00  0.95           C  
ATOM   2482  C   TYR A 173      15.674 -18.928  25.577  1.00  0.95           C  
ATOM   2483  O   TYR A 173      14.847 -18.020  25.609  1.00  0.95           O  
ATOM   2484  CB  TYR A 173      18.086 -18.281  25.195  1.00  0.95           C  
ATOM   2485  CG  TYR A 173      17.991 -16.826  25.645  1.00  0.95           C  
ATOM   2486  CD1 TYR A 173      17.721 -16.486  26.946  1.00  0.95           C  
ATOM   2487  CD2 TYR A 173      18.174 -15.835  24.713  1.00  0.95           C  
ATOM   2488  CE1 TYR A 173      17.648 -15.153  27.320  1.00  0.95           C  
ATOM   2489  CE2 TYR A 173      18.103 -14.506  25.065  1.00  0.95           C  
ATOM   2490  CZ  TYR A 173      17.842 -14.158  26.367  1.00  0.95           C  
ATOM   2491  OH  TYR A 173      17.778 -12.829  26.724  1.00  0.95           O  
ATOM   2492  H   TYR A 173      16.005 -17.247  23.407  1.00  0.95           H  
ATOM   2493  HA  TYR A 173      17.020 -19.915  24.287  1.00  0.95           H  
ATOM   2494 1HB  TYR A 173      18.376 -18.871  26.049  1.00  0.95           H  
ATOM   2495 2HB  TYR A 173      18.892 -18.354  24.472  1.00  0.95           H  
ATOM   2496  HD1 TYR A 173      17.586 -17.250  27.670  1.00  0.95           H  
ATOM   2497  HD2 TYR A 173      18.370 -16.109  23.699  1.00  0.95           H  
ATOM   2498  HE1 TYR A 173      17.446 -14.891  28.354  1.00  0.95           H  
ATOM   2499  HE2 TYR A 173      18.253 -13.735  24.311  1.00  0.95           H  
ATOM   2500  HH  TYR A 173      17.446 -12.753  27.622  1.00  0.95           H  
ATOM   2501  N   ASP A 174      15.633 -19.971  26.419  1.00  1.25           N  
ATOM   2502  CA  ASP A 174      14.541 -20.062  27.399  1.00  1.25           C  
ATOM   2503  C   ASP A 174      14.931 -19.582  28.798  1.00  1.25           C  
ATOM   2504  O   ASP A 174      14.228 -19.833  29.782  1.00  1.25           O  
ATOM   2505  CB  ASP A 174      13.904 -21.468  27.451  1.00  1.25           C  
ATOM   2506  CG  ASP A 174      14.734 -22.636  27.934  1.00  1.25           C  
ATOM   2507  OD1 ASP A 174      15.876 -22.478  28.232  1.00  1.25           O  
ATOM   2508  OD2 ASP A 174      14.163 -23.710  28.036  1.00  1.25           O  
ATOM   2509  H   ASP A 174      16.354 -20.694  26.345  1.00  1.25           H  
ATOM   2510  HA  ASP A 174      13.743 -19.404  27.056  1.00  1.25           H  
ATOM   2511 1HB  ASP A 174      13.053 -21.424  28.103  1.00  1.25           H  
ATOM   2512 2HB  ASP A 174      13.523 -21.713  26.454  1.00  1.25           H  
ATOM   2513  N   GLY A 175      16.078 -18.926  28.902  1.00  1.73           N  
ATOM   2514  CA  GLY A 175      16.541 -18.328  30.154  1.00  1.73           C  
ATOM   2515  C   GLY A 175      17.168 -19.290  31.150  1.00  1.73           C  
ATOM   2516  O   GLY A 175      18.313 -19.116  31.568  1.00  1.73           O  
ATOM   2517  H   GLY A 175      16.625 -18.808  28.066  1.00  1.73           H  
ATOM   2518 1HA  GLY A 175      17.249 -17.531  29.933  1.00  1.73           H  
ATOM   2519 2HA  GLY A 175      15.696 -17.852  30.632  1.00  1.73           H  
ATOM   2520  N   SER A 176      16.392 -20.280  31.552  1.00  2.41           N  
ATOM   2521  CA  SER A 176      16.810 -21.243  32.551  1.00  2.41           C  
ATOM   2522  C   SER A 176      18.052 -22.050  32.146  1.00  2.41           C  
ATOM   2523  O   SER A 176      18.135 -22.508  31.010  1.00  2.41           O  
ATOM   2524  CB  SER A 176      15.684 -22.220  32.787  1.00  2.41           C  
ATOM   2525  OG  SER A 176      16.069 -23.229  33.673  1.00  2.41           O  
ATOM   2526  H   SER A 176      15.463 -20.332  31.130  1.00  2.41           H  
ATOM   2527  HA  SER A 176      16.971 -20.683  33.463  1.00  2.41           H  
ATOM   2528 1HB  SER A 176      14.819 -21.692  33.183  1.00  2.41           H  
ATOM   2529 2HB  SER A 176      15.390 -22.661  31.831  1.00  2.41           H  
ATOM   2530  HG  SER A 176      16.119 -22.806  34.548  1.00  2.41           H  
ATOM   2531  N   PRO A 177      19.026 -22.247  33.060  1.00  3.21           N  
ATOM   2532  CA  PRO A 177      20.202 -23.092  32.932  1.00  3.21           C  
ATOM   2533  C   PRO A 177      19.939 -24.527  33.401  1.00  3.21           C  
ATOM   2534  O   PRO A 177      20.860 -25.362  33.440  1.00  3.21           O  
ATOM   2535  CB  PRO A 177      21.183 -22.389  33.870  1.00  3.21           C  
ATOM   2536  CG  PRO A 177      20.310 -21.894  34.997  1.00  3.21           C  
ATOM   2537  CD  PRO A 177      19.015 -21.471  34.333  1.00  3.21           C  
ATOM   2538  HA  PRO A 177      20.562 -23.072  31.896  1.00  3.21           H  
ATOM   2539 1HB  PRO A 177      21.944 -23.100  34.219  1.00  3.21           H  
ATOM   2540 2HB  PRO A 177      21.708 -21.581  33.335  1.00  3.21           H  
ATOM   2541 1HG  PRO A 177      20.144 -22.703  35.734  1.00  3.21           H  
ATOM   2542 2HG  PRO A 177      20.805 -21.072  35.531  1.00  3.21           H  
ATOM   2543 1HD  PRO A 177      18.176 -21.780  34.982  1.00  3.21           H  
ATOM   2544 2HD  PRO A 177      19.043 -20.385  34.134  1.00  3.21           H  
ATOM   2545  N   ASP A 178      18.708 -24.787  33.853  1.00  3.91           N  
ATOM   2546  CA  ASP A 178      18.448 -26.013  34.583  1.00  3.91           C  
ATOM   2547  C   ASP A 178      18.780 -27.284  33.827  1.00  3.91           C  
ATOM   2548  O   ASP A 178      18.472 -27.443  32.631  1.00  3.91           O  
ATOM   2549  CB  ASP A 178      17.003 -26.045  35.062  1.00  3.91           C  
ATOM   2550  CG  ASP A 178      16.751 -25.017  36.160  1.00  3.91           C  
ATOM   2551  OD1 ASP A 178      17.705 -24.450  36.645  1.00  3.91           O  
ATOM   2552  OD2 ASP A 178      15.616 -24.800  36.500  1.00  3.91           O  
ATOM   2553  H   ASP A 178      17.939 -24.129  33.736  1.00  3.91           H  
ATOM   2554  HA  ASP A 178      19.075 -25.997  35.474  1.00  3.91           H  
ATOM   2555 1HB  ASP A 178      16.332 -25.850  34.225  1.00  3.91           H  
ATOM   2556 2HB  ASP A 178      16.769 -27.024  35.452  1.00  3.91           H  
ATOM   2557  N   TYR A 179      19.461 -28.157  34.574  1.00  4.16           N  
ATOM   2558  CA  TYR A 179      19.909 -29.493  34.198  1.00  4.16           C  
ATOM   2559  C   TYR A 179      20.693 -29.536  32.886  1.00  4.16           C  
ATOM   2560  O   TYR A 179      20.778 -30.590  32.256  1.00  4.16           O  
ATOM   2561  CB  TYR A 179      18.712 -30.448  34.164  1.00  4.16           C  
ATOM   2562  CG  TYR A 179      17.965 -30.511  35.464  1.00  4.16           C  
ATOM   2563  CD1 TYR A 179      16.758 -29.845  35.579  1.00  4.16           C  
ATOM   2564  CD2 TYR A 179      18.479 -31.212  36.541  1.00  4.16           C  
ATOM   2565  CE1 TYR A 179      16.060 -29.877  36.767  1.00  4.16           C  
ATOM   2566  CE2 TYR A 179      17.781 -31.247  37.734  1.00  4.16           C  
ATOM   2567  CZ  TYR A 179      16.575 -30.582  37.848  1.00  4.16           C  
ATOM   2568  OH  TYR A 179      15.879 -30.614  39.035  1.00  4.16           O  
ATOM   2569  H   TYR A 179      19.667 -27.864  35.520  1.00  4.16           H  
ATOM   2570  HA  TYR A 179      20.584 -29.845  34.977  1.00  4.16           H  
ATOM   2571 1HB  TYR A 179      18.010 -30.126  33.427  1.00  4.16           H  
ATOM   2572 2HB  TYR A 179      19.042 -31.452  33.900  1.00  4.16           H  
ATOM   2573  HD1 TYR A 179      16.358 -29.292  34.727  1.00  4.16           H  
ATOM   2574  HD2 TYR A 179      19.432 -31.734  36.450  1.00  4.16           H  
ATOM   2575  HE1 TYR A 179      15.109 -29.350  36.856  1.00  4.16           H  
ATOM   2576  HE2 TYR A 179      18.182 -31.798  38.585  1.00  4.16           H  
ATOM   2577  HH  TYR A 179      16.365 -31.139  39.675  1.00  4.16           H  
ATOM   2578  N   SER A 180      21.283 -28.402  32.488  1.00  3.84           N  
ATOM   2579  CA  SER A 180      22.033 -28.302  31.240  1.00  3.84           C  
ATOM   2580  C   SER A 180      21.221 -28.831  30.050  1.00  3.84           C  
ATOM   2581  O   SER A 180      21.772 -29.462  29.147  1.00  3.84           O  
ATOM   2582  CB  SER A 180      23.349 -29.060  31.340  1.00  3.84           C  
ATOM   2583  OG  SER A 180      24.161 -28.543  32.363  1.00  3.84           O  
ATOM   2584  H   SER A 180      21.164 -27.551  33.041  1.00  3.84           H  
ATOM   2585  HA  SER A 180      22.247 -27.251  31.063  1.00  3.84           H  
ATOM   2586 1HB  SER A 180      23.162 -30.118  31.516  1.00  3.84           H  
ATOM   2587 2HB  SER A 180      23.873 -28.981  30.389  1.00  3.84           H  
ATOM   2588  HG  SER A 180      24.193 -27.594  32.221  1.00  3.84           H  
ATOM   2589  N   THR A 181      19.933 -28.481  29.996  1.00  3.11           N  
ATOM   2590  CA  THR A 181      19.027 -28.965  28.949  1.00  3.11           C  
ATOM   2591  C   THR A 181      18.962 -28.189  27.631  1.00  3.11           C  
ATOM   2592  O   THR A 181      18.103 -28.486  26.801  1.00  3.11           O  
ATOM   2593  CB  THR A 181      17.605 -29.096  29.512  1.00  3.11           C  
ATOM   2594  OG1 THR A 181      17.167 -27.833  30.040  1.00  3.11           O  
ATOM   2595  CG2 THR A 181      17.603 -30.113  30.590  1.00  3.11           C  
ATOM   2596  H   THR A 181      19.538 -27.961  30.782  1.00  3.11           H  
ATOM   2597  HA  THR A 181      19.356 -29.974  28.700  1.00  3.11           H  
ATOM   2598  HB  THR A 181      16.926 -29.401  28.720  1.00  3.11           H  
ATOM   2599  HG1 THR A 181      17.662 -27.629  30.870  1.00  3.11           H  
ATOM   2600 1HG2 THR A 181      16.604 -30.214  31.011  1.00  3.11           H  
ATOM   2601 2HG2 THR A 181      17.935 -31.070  30.195  1.00  3.11           H  
ATOM   2602 3HG2 THR A 181      18.285 -29.778  31.335  1.00  3.11           H  
ATOM   2603  N   GLY A 182      19.840 -27.209  27.418  1.00  2.32           N  
ATOM   2604  CA  GLY A 182      19.801 -26.475  26.149  1.00  2.32           C  
ATOM   2605  C   GLY A 182      19.154 -25.094  26.231  1.00  2.32           C  
ATOM   2606  O   GLY A 182      18.214 -24.803  25.495  1.00  2.32           O  
ATOM   2607  H   GLY A 182      20.527 -27.006  28.126  1.00  2.32           H  
ATOM   2608 1HA  GLY A 182      20.818 -26.365  25.778  1.00  2.32           H  
ATOM   2609 2HA  GLY A 182      19.273 -27.070  25.406  1.00  2.32           H  
ATOM   2610  N   THR A 183      19.675 -24.242  27.119  1.00  1.67           N  
ATOM   2611  CA  THR A 183      19.165 -22.881  27.323  1.00  1.67           C  
ATOM   2612  C   THR A 183      19.035 -22.147  25.988  1.00  1.67           C  
ATOM   2613  O   THR A 183      18.037 -21.480  25.719  1.00  1.67           O  
ATOM   2614  CB  THR A 183      20.124 -22.081  28.226  1.00  1.67           C  
ATOM   2615  OG1 THR A 183      20.288 -22.751  29.462  1.00  1.67           O  
ATOM   2616  CG2 THR A 183      19.567 -20.688  28.485  1.00  1.67           C  
ATOM   2617  H   THR A 183      20.441 -24.556  27.688  1.00  1.67           H  
ATOM   2618  HA  THR A 183      18.183 -22.939  27.794  1.00  1.67           H  
ATOM   2619  HB  THR A 183      21.090 -22.004  27.746  1.00  1.67           H  
ATOM   2620  HG1 THR A 183      19.441 -22.723  29.956  1.00  1.67           H  
ATOM   2621 1HG2 THR A 183      20.250 -20.134  29.129  1.00  1.67           H  
ATOM   2622 2HG2 THR A 183      19.456 -20.170  27.546  1.00  1.67           H  
ATOM   2623 3HG2 THR A 183      18.596 -20.778  28.974  1.00  1.67           H  
ATOM   2624  N   HIS A 184      20.066 -22.274  25.153  1.00  1.22           N  
ATOM   2625  CA  HIS A 184      20.096 -21.664  23.829  1.00  1.22           C  
ATOM   2626  C   HIS A 184      19.598 -22.671  22.800  1.00  1.22           C  
ATOM   2627  O   HIS A 184      20.160 -23.760  22.640  1.00  1.22           O  
ATOM   2628  CB  HIS A 184      21.489 -21.132  23.522  1.00  1.22           C  
ATOM   2629  CG  HIS A 184      21.835 -19.976  24.426  1.00  1.22           C  
ATOM   2630  ND1 HIS A 184      21.698 -18.663  24.036  1.00  1.22           N  
ATOM   2631  CD2 HIS A 184      22.260 -19.941  25.708  1.00  1.22           C  
ATOM   2632  CE1 HIS A 184      22.039 -17.873  25.033  1.00  1.22           C  
ATOM   2633  NE2 HIS A 184      22.388 -18.625  26.056  1.00  1.22           N  
ATOM   2634  H   HIS A 184      20.848 -22.837  25.447  1.00  1.22           H  
ATOM   2635  HA  HIS A 184      19.411 -20.817  23.797  1.00  1.22           H  
ATOM   2636 1HB  HIS A 184      22.231 -21.920  23.658  1.00  1.22           H  
ATOM   2637 2HB  HIS A 184      21.539 -20.796  22.483  1.00  1.22           H  
ATOM   2638  HD1 HIS A 184      21.363 -18.332  23.154  1.00  1.22           H  
ATOM   2639  HD2 HIS A 184      22.494 -20.716  26.431  1.00  1.22           H  
ATOM   2640  HE1 HIS A 184      22.000 -16.789  24.913  1.00  1.22           H  
ATOM   2641  N   LEU A 185      18.490 -22.315  22.171  1.00  0.94           N  
ATOM   2642  CA  LEU A 185      17.744 -23.172  21.271  1.00  0.94           C  
ATOM   2643  C   LEU A 185      18.290 -23.150  19.847  1.00  0.94           C  
ATOM   2644  O   LEU A 185      18.879 -22.159  19.407  1.00  0.94           O  
ATOM   2645  CB  LEU A 185      16.294 -22.657  21.215  1.00  0.94           C  
ATOM   2646  CG  LEU A 185      15.527 -22.568  22.558  1.00  0.94           C  
ATOM   2647  CD1 LEU A 185      14.159 -21.909  22.299  1.00  0.94           C  
ATOM   2648  CD2 LEU A 185      15.379 -23.943  23.173  1.00  0.94           C  
ATOM   2649  H   LEU A 185      18.124 -21.378  22.334  1.00  0.94           H  
ATOM   2650  HA  LEU A 185      17.774 -24.191  21.654  1.00  0.94           H  
ATOM   2651 1HB  LEU A 185      16.311 -21.657  20.802  1.00  0.94           H  
ATOM   2652 2HB  LEU A 185      15.720 -23.289  20.540  1.00  0.94           H  
ATOM   2653  HG  LEU A 185      16.081 -21.927  23.249  1.00  0.94           H  
ATOM   2654 1HD1 LEU A 185      13.614 -21.810  23.240  1.00  0.94           H  
ATOM   2655 2HD1 LEU A 185      14.317 -20.916  21.869  1.00  0.94           H  
ATOM   2656 3HD1 LEU A 185      13.580 -22.517  21.604  1.00  0.94           H  
ATOM   2657 1HD2 LEU A 185      14.841 -23.859  24.123  1.00  0.94           H  
ATOM   2658 2HD2 LEU A 185      14.823 -24.590  22.494  1.00  0.94           H  
ATOM   2659 3HD2 LEU A 185      16.372 -24.367  23.356  1.00  0.94           H  
ATOM   2660  N   ASN A 186      18.072 -24.253  19.131  1.00  0.78           N  
ATOM   2661  CA  ASN A 186      18.356 -24.331  17.700  1.00  0.78           C  
ATOM   2662  C   ASN A 186      17.063 -24.621  16.956  1.00  0.78           C  
ATOM   2663  O   ASN A 186      17.022 -24.706  15.730  1.00  0.78           O  
ATOM   2664  CB  ASN A 186      19.365 -25.421  17.392  1.00  0.78           C  
ATOM   2665  CG  ASN A 186      18.896 -26.781  17.746  1.00  0.78           C  
ATOM   2666  OD1 ASN A 186      18.214 -26.991  18.762  1.00  0.78           O  
ATOM   2667  ND2 ASN A 186      19.239 -27.726  16.919  1.00  0.78           N  
ATOM   2668  H   ASN A 186      17.662 -25.055  19.587  1.00  0.78           H  
ATOM   2669  HA  ASN A 186      18.731 -23.368  17.347  1.00  0.78           H  
ATOM   2670 1HB  ASN A 186      19.619 -25.396  16.330  1.00  0.78           H  
ATOM   2671 2HB  ASN A 186      20.271 -25.253  17.942  1.00  0.78           H  
ATOM   2672 1HD2 ASN A 186      18.958 -28.669  17.088  1.00  0.78           H  
ATOM   2673 2HD2 ASN A 186      19.762 -27.488  16.076  1.00  0.78           H  
ATOM   2674  N   SER A 187      15.993 -24.790  17.711  1.00  0.69           N  
ATOM   2675  CA  SER A 187      14.729 -25.152  17.116  1.00  0.69           C  
ATOM   2676  C   SER A 187      14.112 -24.003  16.363  1.00  0.69           C  
ATOM   2677  O   SER A 187      14.425 -22.831  16.618  1.00  0.69           O  
ATOM   2678  CB  SER A 187      13.790 -25.642  18.191  1.00  0.69           C  
ATOM   2679  OG  SER A 187      13.462 -24.606  19.081  1.00  0.69           O  
ATOM   2680  H   SER A 187      16.064 -24.681  18.709  1.00  0.69           H  
ATOM   2681  HA  SER A 187      14.897 -25.964  16.413  1.00  0.69           H  
ATOM   2682 1HB  SER A 187      12.880 -26.035  17.733  1.00  0.69           H  
ATOM   2683 2HB  SER A 187      14.263 -26.457  18.736  1.00  0.69           H  
ATOM   2684  HG  SER A 187      13.019 -25.028  19.825  1.00  0.69           H  
ATOM   2685  N   VAL A 188      13.213 -24.357  15.457  1.00  0.64           N  
ATOM   2686  CA  VAL A 188      12.463 -23.398  14.681  1.00  0.64           C  
ATOM   2687  C   VAL A 188      11.002 -23.779  14.732  1.00  0.64           C  
ATOM   2688  O   VAL A 188      10.671 -24.967  14.672  1.00  0.64           O  
ATOM   2689  CB  VAL A 188      12.956 -23.357  13.244  1.00  0.64           C  
ATOM   2690  CG1 VAL A 188      12.163 -22.310  12.429  1.00  0.64           C  
ATOM   2691  CG2 VAL A 188      14.398 -23.089  13.261  1.00  0.64           C  
ATOM   2692  H   VAL A 188      13.032 -25.340  15.304  1.00  0.64           H  
ATOM   2693  HA  VAL A 188      12.596 -22.419  15.122  1.00  0.64           H  
ATOM   2694  HB  VAL A 188      12.799 -24.320  12.794  1.00  0.64           H  
ATOM   2695 1HG1 VAL A 188      12.519 -22.301  11.402  1.00  0.64           H  
ATOM   2696 2HG1 VAL A 188      11.113 -22.548  12.435  1.00  0.64           H  
ATOM   2697 3HG1 VAL A 188      12.296 -21.335  12.873  1.00  0.64           H  
ATOM   2698 1HG2 VAL A 188      14.743 -23.102  12.288  1.00  0.64           H  
ATOM   2699 2HG2 VAL A 188      14.590 -22.133  13.714  1.00  0.64           H  
ATOM   2700 3HG2 VAL A 188      14.914 -23.858  13.811  1.00  0.64           H  
ATOM   2701  N   GLU A 189      10.132 -22.800  14.888  1.00  0.62           N  
ATOM   2702  CA  GLU A 189       8.723 -23.132  14.979  1.00  0.62           C  
ATOM   2703  C   GLU A 189       7.916 -22.211  14.071  1.00  0.62           C  
ATOM   2704  O   GLU A 189       8.182 -21.013  13.993  1.00  0.62           O  
ATOM   2705  CB  GLU A 189       8.342 -23.051  16.456  1.00  0.62           C  
ATOM   2706  CG  GLU A 189       7.045 -23.628  16.845  1.00  0.62           C  
ATOM   2707  CD  GLU A 189       6.912 -23.658  18.323  1.00  0.62           C  
ATOM   2708  OE1 GLU A 189       7.827 -23.251  18.983  1.00  0.62           O  
ATOM   2709  OE2 GLU A 189       5.923 -24.125  18.822  1.00  0.62           O  
ATOM   2710  H   GLU A 189      10.473 -21.840  14.955  1.00  0.62           H  
ATOM   2711  HA  GLU A 189       8.569 -24.149  14.627  1.00  0.62           H  
ATOM   2712 1HB  GLU A 189       9.110 -23.542  17.048  1.00  0.62           H  
ATOM   2713 2HB  GLU A 189       8.327 -22.001  16.760  1.00  0.62           H  
ATOM   2714 1HG  GLU A 189       6.254 -23.098  16.402  1.00  0.62           H  
ATOM   2715 2HG  GLU A 189       7.000 -24.640  16.478  1.00  0.62           H  
ATOM   2716  N   ALA A 190       6.975 -22.786  13.325  1.00  0.63           N  
ATOM   2717  CA  ALA A 190       6.167 -22.023  12.378  1.00  0.63           C  
ATOM   2718  C   ALA A 190       4.748 -21.786  12.874  1.00  0.63           C  
ATOM   2719  O   ALA A 190       4.157 -22.661  13.498  1.00  0.63           O  
ATOM   2720  CB  ALA A 190       6.112 -22.754  11.057  1.00  0.63           C  
ATOM   2721  H   ALA A 190       6.804 -23.780  13.429  1.00  0.63           H  
ATOM   2722  HA  ALA A 190       6.644 -21.067  12.230  1.00  0.63           H  
ATOM   2723 1HB  ALA A 190       5.541 -22.163  10.343  1.00  0.63           H  
ATOM   2724 2HB  ALA A 190       7.115 -22.896  10.693  1.00  0.63           H  
ATOM   2725 3HB  ALA A 190       5.635 -23.724  11.197  1.00  0.63           H  
ATOM   2726  N   TYR A 191       4.180 -20.627  12.535  1.00  0.64           N  
ATOM   2727  CA  TYR A 191       2.804 -20.277  12.880  1.00  0.64           C  
ATOM   2728  C   TYR A 191       1.902 -20.131  11.703  1.00  0.64           C  
ATOM   2729  O   TYR A 191       2.196 -19.387  10.762  1.00  0.64           O  
ATOM   2730  CB  TYR A 191       2.750 -18.973  13.615  1.00  0.64           C  
ATOM   2731  CG  TYR A 191       1.371 -18.459  13.967  1.00  0.64           C  
ATOM   2732  CD1 TYR A 191       0.587 -19.116  14.897  1.00  0.64           C  
ATOM   2733  CD2 TYR A 191       0.909 -17.293  13.382  1.00  0.64           C  
ATOM   2734  CE1 TYR A 191      -0.652 -18.619  15.234  1.00  0.64           C  
ATOM   2735  CE2 TYR A 191      -0.323 -16.795  13.724  1.00  0.64           C  
ATOM   2736  CZ  TYR A 191      -1.106 -17.457  14.647  1.00  0.64           C  
ATOM   2737  OH  TYR A 191      -2.346 -16.955  14.974  1.00  0.64           O  
ATOM   2738  H   TYR A 191       4.753 -19.939  12.067  1.00  0.64           H  
ATOM   2739  HA  TYR A 191       2.396 -21.060  13.516  1.00  0.64           H  
ATOM   2740 1HB  TYR A 191       3.282 -19.054  14.432  1.00  0.64           H  
ATOM   2741 2HB  TYR A 191       3.216 -18.241  13.009  1.00  0.64           H  
ATOM   2742  HD1 TYR A 191       0.949 -20.027  15.356  1.00  0.64           H  
ATOM   2743  HD2 TYR A 191       1.523 -16.771  12.654  1.00  0.64           H  
ATOM   2744  HE1 TYR A 191      -1.266 -19.137  15.956  1.00  0.64           H  
ATOM   2745  HE2 TYR A 191      -0.683 -15.878  13.263  1.00  0.64           H  
ATOM   2746  HH  TYR A 191      -2.813 -17.566  15.573  1.00  0.64           H  
ATOM   2747  N   ASP A 192       0.773 -20.807  11.795  1.00  0.65           N  
ATOM   2748  CA  ASP A 192      -0.243 -20.770  10.780  1.00  0.65           C  
ATOM   2749  C   ASP A 192      -1.519 -20.076  11.286  1.00  0.65           C  
ATOM   2750  O   ASP A 192      -2.314 -20.708  11.996  1.00  0.65           O  
ATOM   2751  CB  ASP A 192      -0.552 -22.186  10.333  1.00  0.65           C  
ATOM   2752  CG  ASP A 192      -1.604 -22.253   9.235  1.00  0.65           C  
ATOM   2753  OD1 ASP A 192      -2.172 -21.230   8.891  1.00  0.65           O  
ATOM   2754  OD2 ASP A 192      -1.856 -23.345   8.770  1.00  0.65           O  
ATOM   2755  H   ASP A 192       0.629 -21.392  12.622  1.00  0.65           H  
ATOM   2756  HA  ASP A 192       0.173 -20.252   9.935  1.00  0.65           H  
ATOM   2757 1HB  ASP A 192       0.359 -22.667   9.978  1.00  0.65           H  
ATOM   2758 2HB  ASP A 192      -0.906 -22.764  11.192  1.00  0.65           H  
ATOM   2759  N   PRO A 193      -1.784 -18.809  10.895  1.00  0.67           N  
ATOM   2760  CA  PRO A 193      -2.878 -17.975  11.361  1.00  0.67           C  
ATOM   2761  C   PRO A 193      -4.235 -18.486  10.901  1.00  0.67           C  
ATOM   2762  O   PRO A 193      -5.262 -18.056  11.423  1.00  0.67           O  
ATOM   2763  CB  PRO A 193      -2.585 -16.617  10.718  1.00  0.67           C  
ATOM   2764  CG  PRO A 193      -1.822 -16.942   9.486  1.00  0.67           C  
ATOM   2765  CD  PRO A 193      -0.971 -18.156   9.838  1.00  0.67           C  
ATOM   2766  HA  PRO A 193      -2.846 -17.908  12.454  1.00  0.67           H  
ATOM   2767 1HB  PRO A 193      -3.533 -16.101  10.503  1.00  0.67           H  
ATOM   2768 2HB  PRO A 193      -2.029 -15.975  11.410  1.00  0.67           H  
ATOM   2769 1HG  PRO A 193      -2.524 -17.165   8.666  1.00  0.67           H  
ATOM   2770 2HG  PRO A 193      -1.267 -16.073   9.173  1.00  0.67           H  
ATOM   2771 1HD  PRO A 193      -0.918 -18.773   8.921  1.00  0.67           H  
ATOM   2772 2HD  PRO A 193       0.024 -17.864  10.217  1.00  0.67           H  
ATOM   2773  N   GLU A 194      -4.257 -19.393   9.913  1.00  0.68           N  
ATOM   2774  CA  GLU A 194      -5.531 -19.890   9.416  1.00  0.68           C  
ATOM   2775  C   GLU A 194      -6.015 -21.052  10.271  1.00  0.68           C  
ATOM   2776  O   GLU A 194      -7.151 -21.512  10.139  1.00  0.68           O  
ATOM   2777  CB  GLU A 194      -5.412 -20.309   7.948  1.00  0.68           C  
ATOM   2778  CG  GLU A 194      -5.110 -19.142   6.998  1.00  0.68           C  
ATOM   2779  CD  GLU A 194      -5.024 -19.533   5.531  1.00  0.68           C  
ATOM   2780  OE1 GLU A 194      -5.209 -20.686   5.213  1.00  0.68           O  
ATOM   2781  OE2 GLU A 194      -4.769 -18.661   4.732  1.00  0.68           O  
ATOM   2782  H   GLU A 194      -3.399 -19.788   9.503  1.00  0.68           H  
ATOM   2783  HA  GLU A 194      -6.266 -19.090   9.484  1.00  0.68           H  
ATOM   2784 1HB  GLU A 194      -4.610 -21.045   7.846  1.00  0.68           H  
ATOM   2785 2HB  GLU A 194      -6.337 -20.784   7.626  1.00  0.68           H  
ATOM   2786 1HG  GLU A 194      -5.886 -18.387   7.116  1.00  0.68           H  
ATOM   2787 2HG  GLU A 194      -4.163 -18.695   7.302  1.00  0.68           H  
ATOM   2788  N   ARG A 195      -5.131 -21.534  11.143  1.00  0.68           N  
ATOM   2789  CA  ARG A 195      -5.422 -22.628  12.043  1.00  0.68           C  
ATOM   2790  C   ARG A 195      -5.189 -22.156  13.472  1.00  0.68           C  
ATOM   2791  O   ARG A 195      -5.675 -22.760  14.427  1.00  0.68           O  
ATOM   2792  CB  ARG A 195      -4.570 -23.843  11.702  1.00  0.68           C  
ATOM   2793  CG  ARG A 195      -4.922 -24.504  10.359  1.00  0.68           C  
ATOM   2794  CD  ARG A 195      -3.992 -25.621   9.997  1.00  0.68           C  
ATOM   2795  NE  ARG A 195      -4.456 -26.348   8.801  1.00  0.68           N  
ATOM   2796  CZ  ARG A 195      -4.238 -26.003   7.503  1.00  0.68           C  
ATOM   2797  NH1 ARG A 195      -3.534 -24.938   7.168  1.00  0.68           N  
ATOM   2798  NH2 ARG A 195      -4.750 -26.762   6.544  1.00  0.68           N  
ATOM   2799  H   ARG A 195      -4.205 -21.117  11.208  1.00  0.68           H  
ATOM   2800  HA  ARG A 195      -6.470 -22.906  11.937  1.00  0.68           H  
ATOM   2801 1HB  ARG A 195      -3.525 -23.534  11.637  1.00  0.68           H  
ATOM   2802 2HB  ARG A 195      -4.646 -24.592  12.491  1.00  0.68           H  
ATOM   2803 1HG  ARG A 195      -5.938 -24.893  10.397  1.00  0.68           H  
ATOM   2804 2HG  ARG A 195      -4.848 -23.753   9.567  1.00  0.68           H  
ATOM   2805 1HD  ARG A 195      -3.001 -25.221   9.794  1.00  0.68           H  
ATOM   2806 2HD  ARG A 195      -3.929 -26.327  10.828  1.00  0.68           H  
ATOM   2807  HE  ARG A 195      -5.002 -27.179   8.967  1.00  0.68           H  
ATOM   2808 1HH1 ARG A 195      -3.099 -24.325   7.879  1.00  0.68           H  
ATOM   2809 2HH1 ARG A 195      -3.394 -24.709   6.199  1.00  0.68           H  
ATOM   2810 1HH2 ARG A 195      -5.292 -27.582   6.781  1.00  0.68           H  
ATOM   2811 2HH2 ARG A 195      -4.597 -26.520   5.577  1.00  0.68           H  
ATOM   2812  N   ASN A 196      -4.473 -21.030  13.596  1.00  0.68           N  
ATOM   2813  CA  ASN A 196      -4.073 -20.457  14.878  1.00  0.68           C  
ATOM   2814  C   ASN A 196      -3.269 -21.443  15.700  1.00  0.68           C  
ATOM   2815  O   ASN A 196      -3.570 -21.703  16.865  1.00  0.68           O  
ATOM   2816  CB  ASN A 196      -5.260 -19.930  15.667  1.00  0.68           C  
ATOM   2817  CG  ASN A 196      -4.842 -19.021  16.861  1.00  0.68           C  
ATOM   2818  OD1 ASN A 196      -3.827 -18.288  16.844  1.00  0.68           O  
ATOM   2819  ND2 ASN A 196      -5.657 -19.063  17.899  1.00  0.68           N  
ATOM   2820  H   ASN A 196      -4.107 -20.603  12.753  1.00  0.68           H  
ATOM   2821  HA  ASN A 196      -3.418 -19.613  14.668  1.00  0.68           H  
ATOM   2822 1HB  ASN A 196      -5.911 -19.363  15.001  1.00  0.68           H  
ATOM   2823 2HB  ASN A 196      -5.839 -20.766  16.058  1.00  0.68           H  
ATOM   2824 1HD2 ASN A 196      -5.499 -18.505  18.716  1.00  0.68           H  
ATOM   2825 2HD2 ASN A 196      -6.461 -19.658  17.868  1.00  0.68           H  
ATOM   2826  N   GLU A 197      -2.239 -21.998  15.079  1.00  0.67           N  
ATOM   2827  CA  GLU A 197      -1.388 -22.939  15.791  1.00  0.67           C  
ATOM   2828  C   GLU A 197       0.069 -22.848  15.375  1.00  0.67           C  
ATOM   2829  O   GLU A 197       0.405 -22.429  14.262  1.00  0.67           O  
ATOM   2830  CB  GLU A 197      -1.860 -24.382  15.565  1.00  0.67           C  
ATOM   2831  CG  GLU A 197      -1.701 -24.885  14.133  1.00  0.67           C  
ATOM   2832  CD  GLU A 197      -2.224 -26.305  13.914  1.00  0.67           C  
ATOM   2833  OE1 GLU A 197      -2.785 -26.873  14.822  1.00  0.67           O  
ATOM   2834  OE2 GLU A 197      -2.043 -26.813  12.830  1.00  0.67           O  
ATOM   2835  H   GLU A 197      -2.074 -21.744  14.106  1.00  0.67           H  
ATOM   2836  HA  GLU A 197      -1.445 -22.714  16.856  1.00  0.67           H  
ATOM   2837 1HB  GLU A 197      -1.300 -25.053  16.217  1.00  0.67           H  
ATOM   2838 2HB  GLU A 197      -2.915 -24.465  15.833  1.00  0.67           H  
ATOM   2839 1HG  GLU A 197      -2.227 -24.204  13.475  1.00  0.67           H  
ATOM   2840 2HG  GLU A 197      -0.643 -24.849  13.868  1.00  0.67           H  
ATOM   2841  N   TRP A 198       0.935 -23.272  16.289  1.00  0.66           N  
ATOM   2842  CA  TRP A 198       2.362 -23.364  16.034  1.00  0.66           C  
ATOM   2843  C   TRP A 198       2.776 -24.817  15.807  1.00  0.66           C  
ATOM   2844  O   TRP A 198       2.191 -25.732  16.393  1.00  0.66           O  
ATOM   2845  CB  TRP A 198       3.173 -22.738  17.178  1.00  0.66           C  
ATOM   2846  CG  TRP A 198       3.113 -21.209  17.229  1.00  0.66           C  
ATOM   2847  CD1 TRP A 198       2.151 -20.487  17.831  1.00  0.66           C  
ATOM   2848  CD2 TRP A 198       4.060 -20.226  16.677  1.00  0.66           C  
ATOM   2849  NE1 TRP A 198       2.394 -19.152  17.697  1.00  0.66           N  
ATOM   2850  CE2 TRP A 198       3.562 -18.970  16.984  1.00  0.66           C  
ATOM   2851  CE3 TRP A 198       5.264 -20.313  15.951  1.00  0.66           C  
ATOM   2852  CZ2 TRP A 198       4.230 -17.780  16.568  1.00  0.66           C  
ATOM   2853  CZ3 TRP A 198       5.919 -19.143  15.564  1.00  0.66           C  
ATOM   2854  CH2 TRP A 198       5.417 -17.918  15.859  1.00  0.66           C  
ATOM   2855  H   TRP A 198       0.586 -23.569  17.190  1.00  0.66           H  
ATOM   2856  HA  TRP A 198       2.570 -22.802  15.142  1.00  0.66           H  
ATOM   2857 1HB  TRP A 198       2.813 -23.119  18.133  1.00  0.66           H  
ATOM   2858 2HB  TRP A 198       4.191 -23.037  17.090  1.00  0.66           H  
ATOM   2859  HD1 TRP A 198       1.292 -20.906  18.349  1.00  0.66           H  
ATOM   2860  HE1 TRP A 198       1.757 -18.451  18.099  1.00  0.66           H  
ATOM   2861  HE3 TRP A 198       5.675 -21.257  15.684  1.00  0.66           H  
ATOM   2862  HZ2 TRP A 198       3.853 -16.790  16.775  1.00  0.66           H  
ATOM   2863  HZ3 TRP A 198       6.844 -19.235  15.000  1.00  0.66           H  
ATOM   2864  HH2 TRP A 198       5.956 -17.032  15.525  1.00  0.66           H  
ATOM   2865  N   SER A 199       3.808 -25.017  14.987  1.00  0.65           N  
ATOM   2866  CA  SER A 199       4.341 -26.350  14.717  1.00  0.65           C  
ATOM   2867  C   SER A 199       5.848 -26.332  14.538  1.00  0.65           C  
ATOM   2868  O   SER A 199       6.411 -25.456  13.887  1.00  0.65           O  
ATOM   2869  CB  SER A 199       3.717 -26.912  13.456  1.00  0.65           C  
ATOM   2870  OG  SER A 199       4.238 -28.183  13.156  1.00  0.65           O  
ATOM   2871  H   SER A 199       4.200 -24.206  14.513  1.00  0.65           H  
ATOM   2872  HA  SER A 199       4.103 -26.997  15.561  1.00  0.65           H  
ATOM   2873 1HB  SER A 199       2.635 -26.976  13.581  1.00  0.65           H  
ATOM   2874 2HB  SER A 199       3.912 -26.232  12.626  1.00  0.65           H  
ATOM   2875  HG  SER A 199       5.205 -28.081  13.107  1.00  0.65           H  
ATOM   2876  N   LEU A 200       6.522 -27.312  15.114  1.00  0.65           N  
ATOM   2877  CA  LEU A 200       7.967 -27.365  14.950  1.00  0.65           C  
ATOM   2878  C   LEU A 200       8.321 -27.700  13.515  1.00  0.65           C  
ATOM   2879  O   LEU A 200       7.645 -28.515  12.881  1.00  0.65           O  
ATOM   2880  CB  LEU A 200       8.585 -28.395  15.903  1.00  0.65           C  
ATOM   2881  CG  LEU A 200       8.477 -28.058  17.398  1.00  0.65           C  
ATOM   2882  CD1 LEU A 200       8.989 -29.227  18.224  1.00  0.65           C  
ATOM   2883  CD2 LEU A 200       9.296 -26.803  17.678  1.00  0.65           C  
ATOM   2884  H   LEU A 200       6.037 -28.016  15.654  1.00  0.65           H  
ATOM   2885  HA  LEU A 200       8.385 -26.390  15.187  1.00  0.65           H  
ATOM   2886 1HB  LEU A 200       8.107 -29.357  15.736  1.00  0.65           H  
ATOM   2887 2HB  LEU A 200       9.646 -28.491  15.657  1.00  0.65           H  
ATOM   2888  HG  LEU A 200       7.434 -27.876  17.662  1.00  0.65           H  
ATOM   2889 1HD1 LEU A 200       8.911 -28.983  19.285  1.00  0.65           H  
ATOM   2890 2HD1 LEU A 200       8.391 -30.113  18.010  1.00  0.65           H  
ATOM   2891 3HD1 LEU A 200      10.031 -29.423  17.972  1.00  0.65           H  
ATOM   2892 1HD2 LEU A 200       9.222 -26.543  18.738  1.00  0.65           H  
ATOM   2893 2HD2 LEU A 200      10.338 -26.980  17.415  1.00  0.65           H  
ATOM   2894 3HD2 LEU A 200       8.915 -25.986  17.080  1.00  0.65           H  
ATOM   2895  N   VAL A 201       9.381 -27.076  13.025  1.00  0.65           N  
ATOM   2896  CA  VAL A 201       9.908 -27.331  11.692  1.00  0.65           C  
ATOM   2897  C   VAL A 201      11.372 -27.680  11.893  1.00  0.65           C  
ATOM   2898  O   VAL A 201      11.847 -27.675  13.029  1.00  0.65           O  
ATOM   2899  CB  VAL A 201       9.728 -26.134  10.736  1.00  0.65           C  
ATOM   2900  CG1 VAL A 201       8.250 -25.794  10.587  1.00  0.65           C  
ATOM   2901  CG2 VAL A 201      10.477 -24.985  11.210  1.00  0.65           C  
ATOM   2902  H   VAL A 201       9.853 -26.389  13.614  1.00  0.65           H  
ATOM   2903  HA  VAL A 201       9.400 -28.189  11.257  1.00  0.65           H  
ATOM   2904  HB  VAL A 201      10.094 -26.418   9.758  1.00  0.65           H  
ATOM   2905 1HG1 VAL A 201       8.137 -24.976   9.886  1.00  0.65           H  
ATOM   2906 2HG1 VAL A 201       7.714 -26.666  10.216  1.00  0.65           H  
ATOM   2907 3HG1 VAL A 201       7.839 -25.501  11.556  1.00  0.65           H  
ATOM   2908 1HG2 VAL A 201      10.363 -24.162  10.520  1.00  0.65           H  
ATOM   2909 2HG2 VAL A 201      10.101 -24.703  12.184  1.00  0.65           H  
ATOM   2910 3HG2 VAL A 201      11.523 -25.263  11.272  1.00  0.65           H  
ATOM   2911  N   ALA A 202      12.082 -28.043  10.838  1.00  0.66           N  
ATOM   2912  CA  ALA A 202      13.463 -28.448  11.044  1.00  0.66           C  
ATOM   2913  C   ALA A 202      14.286 -27.384  11.805  1.00  0.66           C  
ATOM   2914  O   ALA A 202      14.114 -26.185  11.556  1.00  0.66           O  
ATOM   2915  CB  ALA A 202      14.128 -28.711   9.717  1.00  0.66           C  
ATOM   2916  H   ALA A 202      11.668 -28.062   9.907  1.00  0.66           H  
ATOM   2917  HA  ALA A 202      13.421 -29.373  11.598  1.00  0.66           H  
ATOM   2918 1HB  ALA A 202      15.147 -29.060   9.873  1.00  0.66           H  
ATOM   2919 2HB  ALA A 202      13.563 -29.471   9.197  1.00  0.66           H  
ATOM   2920 3HB  ALA A 202      14.153 -27.807   9.130  1.00  0.66           H  
ATOM   2921  N   PRO A 203      15.158 -27.819  12.755  1.00  0.67           N  
ATOM   2922  CA  PRO A 203      16.099 -27.052  13.563  1.00  0.67           C  
ATOM   2923  C   PRO A 203      17.336 -26.635  12.795  1.00  0.67           C  
ATOM   2924  O   PRO A 203      17.669 -27.246  11.777  1.00  0.67           O  
ATOM   2925  CB  PRO A 203      16.482 -28.036  14.662  1.00  0.67           C  
ATOM   2926  CG  PRO A 203      16.391 -29.378  14.016  1.00  0.67           C  
ATOM   2927  CD  PRO A 203      15.221 -29.279  13.070  1.00  0.67           C  
ATOM   2928  HA  PRO A 203      15.588 -26.169  13.978  1.00  0.67           H  
ATOM   2929 1HB  PRO A 203      17.494 -27.806  14.983  1.00  0.67           H  
ATOM   2930 2HB  PRO A 203      15.831 -27.923  15.531  1.00  0.67           H  
ATOM   2931 1HG  PRO A 203      17.336 -29.603  13.498  1.00  0.67           H  
ATOM   2932 2HG  PRO A 203      16.255 -30.157  14.780  1.00  0.67           H  
ATOM   2933 1HD  PRO A 203      15.459 -29.880  12.182  1.00  0.67           H  
ATOM   2934 2HD  PRO A 203      14.303 -29.609  13.590  1.00  0.67           H  
ATOM   2935  N   LEU A 204      18.064 -25.660  13.327  1.00  0.69           N  
ATOM   2936  CA  LEU A 204      19.328 -25.237  12.741  1.00  0.69           C  
ATOM   2937  C   LEU A 204      20.447 -26.175  13.185  1.00  0.69           C  
ATOM   2938  O   LEU A 204      20.358 -26.824  14.235  1.00  0.69           O  
ATOM   2939  CB  LEU A 204      19.674 -23.807  13.172  1.00  0.69           C  
ATOM   2940  CG  LEU A 204      18.959 -22.754  12.447  1.00  0.69           C  
ATOM   2941  CD1 LEU A 204      17.586 -22.785  12.901  1.00  0.69           C  
ATOM   2942  CD2 LEU A 204      19.565 -21.432  12.675  1.00  0.69           C  
ATOM   2943  H   LEU A 204      17.732 -25.198  14.170  1.00  0.69           H  
ATOM   2944  HA  LEU A 204      19.249 -25.274  11.655  1.00  0.69           H  
ATOM   2945 1HB  LEU A 204      19.452 -23.698  14.235  1.00  0.69           H  
ATOM   2946 2HB  LEU A 204      20.742 -23.644  13.023  1.00  0.69           H  
ATOM   2947  HG  LEU A 204      18.987 -22.966  11.399  1.00  0.69           H  
ATOM   2948 1HD1 LEU A 204      17.039 -22.041  12.377  1.00  0.69           H  
ATOM   2949 2HD1 LEU A 204      17.165 -23.759  12.699  1.00  0.69           H  
ATOM   2950 3HD1 LEU A 204      17.545 -22.586  13.972  1.00  0.69           H  
ATOM   2951 1HD2 LEU A 204      19.003 -20.687  12.125  1.00  0.69           H  
ATOM   2952 2HD2 LEU A 204      19.542 -21.202  13.737  1.00  0.69           H  
ATOM   2953 3HD2 LEU A 204      20.593 -21.456  12.316  1.00  0.69           H  
ATOM   2954  N   SER A 205      21.528 -26.242  12.406  1.00  0.71           N  
ATOM   2955  CA  SER A 205      22.670 -27.062  12.798  1.00  0.71           C  
ATOM   2956  C   SER A 205      23.488 -26.453  13.948  1.00  0.71           C  
ATOM   2957  O   SER A 205      24.226 -27.167  14.630  1.00  0.71           O  
ATOM   2958  CB  SER A 205      23.542 -27.312  11.585  1.00  0.71           C  
ATOM   2959  OG  SER A 205      24.114 -26.135  11.123  1.00  0.71           O  
ATOM   2960  H   SER A 205      21.581 -25.711  11.533  1.00  0.71           H  
ATOM   2961  HA  SER A 205      22.286 -28.025  13.137  1.00  0.71           H  
ATOM   2962 1HB  SER A 205      24.326 -28.021  11.845  1.00  0.71           H  
ATOM   2963 2HB  SER A 205      22.943 -27.758  10.792  1.00  0.71           H  
ATOM   2964  HG  SER A 205      23.365 -25.610  10.763  1.00  0.71           H  
ATOM   2965  N   THR A 206      23.339 -25.145  14.175  1.00  0.73           N  
ATOM   2966  CA  THR A 206      24.022 -24.468  15.275  1.00  0.73           C  
ATOM   2967  C   THR A 206      23.046 -23.628  16.097  1.00  0.73           C  
ATOM   2968  O   THR A 206      22.364 -22.738  15.571  1.00  0.73           O  
ATOM   2969  CB  THR A 206      25.181 -23.577  14.776  1.00  0.73           C  
ATOM   2970  OG1 THR A 206      26.138 -24.377  14.068  1.00  0.73           O  
ATOM   2971  CG2 THR A 206      25.883 -22.897  15.945  1.00  0.73           C  
ATOM   2972  H   THR A 206      22.729 -24.624  13.561  1.00  0.73           H  
ATOM   2973  HA  THR A 206      24.444 -25.223  15.938  1.00  0.73           H  
ATOM   2974  HB  THR A 206      24.793 -22.820  14.111  1.00  0.73           H  
ATOM   2975  HG1 THR A 206      26.385 -25.139  14.610  1.00  0.73           H  
ATOM   2976 1HG2 THR A 206      26.693 -22.277  15.570  1.00  0.73           H  
ATOM   2977 2HG2 THR A 206      25.182 -22.282  16.475  1.00  0.73           H  
ATOM   2978 3HG2 THR A 206      26.285 -23.650  16.620  1.00  0.73           H  
ATOM   2979  N   ARG A 207      23.044 -23.877  17.406  1.00  0.74           N  
ATOM   2980  CA  ARG A 207      22.200 -23.147  18.348  1.00  0.74           C  
ATOM   2981  C   ARG A 207      22.551 -21.685  18.305  1.00  0.74           C  
ATOM   2982  O   ARG A 207      23.717 -21.332  18.124  1.00  0.74           O  
ATOM   2983  CB  ARG A 207      22.396 -23.691  19.749  1.00  0.74           C  
ATOM   2984  CG  ARG A 207      23.766 -23.405  20.309  1.00  0.74           C  
ATOM   2985  CD  ARG A 207      24.037 -24.118  21.565  1.00  0.74           C  
ATOM   2986  NE  ARG A 207      25.338 -23.755  22.099  1.00  0.74           N  
ATOM   2987  CZ  ARG A 207      26.519 -24.267  21.682  1.00  0.74           C  
ATOM   2988  NH1 ARG A 207      26.543 -25.164  20.722  1.00  0.74           N  
ATOM   2989  NH2 ARG A 207      27.657 -23.874  22.226  1.00  0.74           N  
ATOM   2990  H   ARG A 207      23.641 -24.613  17.753  1.00  0.74           H  
ATOM   2991  HA  ARG A 207      21.159 -23.242  18.060  1.00  0.74           H  
ATOM   2992 1HB  ARG A 207      21.660 -23.239  20.417  1.00  0.74           H  
ATOM   2993 2HB  ARG A 207      22.232 -24.767  19.760  1.00  0.74           H  
ATOM   2994 1HG  ARG A 207      24.534 -23.662  19.581  1.00  0.74           H  
ATOM   2995 2HG  ARG A 207      23.818 -22.353  20.532  1.00  0.74           H  
ATOM   2996 1HD  ARG A 207      23.279 -23.851  22.306  1.00  0.74           H  
ATOM   2997 2HD  ARG A 207      24.021 -25.192  21.396  1.00  0.74           H  
ATOM   2998  HE  ARG A 207      25.347 -23.059  22.849  1.00  0.74           H  
ATOM   2999 1HH1 ARG A 207      25.682 -25.471  20.300  1.00  0.74           H  
ATOM   3000 2HH1 ARG A 207      27.426 -25.538  20.408  1.00  0.74           H  
ATOM   3001 1HH2 ARG A 207      27.668 -23.176  22.964  1.00  0.74           H  
ATOM   3002 2HH2 ARG A 207      28.529 -24.259  21.902  1.00  0.74           H  
ATOM   3003  N   ARG A 208      21.560 -20.826  18.473  1.00  0.74           N  
ATOM   3004  CA  ARG A 208      21.866 -19.410  18.432  1.00  0.74           C  
ATOM   3005  C   ARG A 208      20.756 -18.524  18.967  1.00  0.74           C  
ATOM   3006  O   ARG A 208      19.574 -18.756  18.691  1.00  0.74           O  
ATOM   3007  CB  ARG A 208      22.168 -19.004  16.992  1.00  0.74           C  
ATOM   3008  CG  ARG A 208      21.013 -19.165  16.047  1.00  0.74           C  
ATOM   3009  CD  ARG A 208      21.426 -18.924  14.667  1.00  0.74           C  
ATOM   3010  NE  ARG A 208      22.245 -19.979  14.104  1.00  0.74           N  
ATOM   3011  CZ  ARG A 208      22.989 -19.803  12.995  1.00  0.74           C  
ATOM   3012  NH1 ARG A 208      23.026 -18.623  12.411  1.00  0.74           N  
ATOM   3013  NH2 ARG A 208      23.669 -20.807  12.491  1.00  0.74           N  
ATOM   3014  H   ARG A 208      20.613 -21.167  18.648  1.00  0.74           H  
ATOM   3015  HA  ARG A 208      22.756 -19.248  19.029  1.00  0.74           H  
ATOM   3016 1HB  ARG A 208      22.470 -17.953  16.966  1.00  0.74           H  
ATOM   3017 2HB  ARG A 208      22.994 -19.582  16.591  1.00  0.74           H  
ATOM   3018 1HG  ARG A 208      20.629 -20.186  16.113  1.00  0.74           H  
ATOM   3019 2HG  ARG A 208      20.227 -18.461  16.308  1.00  0.74           H  
ATOM   3020 1HD  ARG A 208      20.541 -18.832  14.051  1.00  0.74           H  
ATOM   3021 2HD  ARG A 208      22.002 -18.000  14.625  1.00  0.74           H  
ATOM   3022  HE  ARG A 208      22.238 -20.918  14.551  1.00  0.74           H  
ATOM   3023 1HH1 ARG A 208      22.493 -17.852  12.794  1.00  0.74           H  
ATOM   3024 2HH1 ARG A 208      23.603 -18.480  11.590  1.00  0.74           H  
ATOM   3025 1HH2 ARG A 208      23.612 -21.722  12.919  1.00  0.74           H  
ATOM   3026 2HH2 ARG A 208      24.208 -20.683  11.653  1.00  0.74           H  
ATOM   3027  N   SER A 209      21.159 -17.416  19.575  1.00  0.72           N  
ATOM   3028  CA  SER A 209      20.234 -16.395  20.045  1.00  0.72           C  
ATOM   3029  C   SER A 209      20.707 -15.004  19.677  1.00  0.72           C  
ATOM   3030  O   SER A 209      21.887 -14.781  19.430  1.00  0.72           O  
ATOM   3031  CB  SER A 209      20.131 -16.489  21.537  1.00  0.72           C  
ATOM   3032  OG  SER A 209      21.381 -16.240  22.145  1.00  0.72           O  
ATOM   3033  H   SER A 209      22.147 -17.343  19.810  1.00  0.72           H  
ATOM   3034  HA  SER A 209      19.257 -16.560  19.590  1.00  0.72           H  
ATOM   3035 1HB  SER A 209      19.412 -15.753  21.869  1.00  0.72           H  
ATOM   3036 2HB  SER A 209      19.762 -17.475  21.825  1.00  0.72           H  
ATOM   3037  HG  SER A 209      22.022 -16.832  21.711  1.00  0.72           H  
ATOM   3038  N   GLY A 210      19.799 -14.036  19.616  1.00  0.70           N  
ATOM   3039  CA  GLY A 210      20.248 -12.693  19.266  1.00  0.70           C  
ATOM   3040  C   GLY A 210      20.657 -12.698  17.797  1.00  0.70           C  
ATOM   3041  O   GLY A 210      21.585 -11.989  17.390  1.00  0.70           O  
ATOM   3042  H   GLY A 210      18.818 -14.223  19.807  1.00  0.70           H  
ATOM   3043 1HA  GLY A 210      19.438 -11.981  19.429  1.00  0.70           H  
ATOM   3044 2HA  GLY A 210      21.086 -12.402  19.898  1.00  0.70           H  
ATOM   3045  N   VAL A 211      19.979 -13.537  17.018  1.00  0.68           N  
ATOM   3046  CA  VAL A 211      20.255 -13.767  15.605  1.00  0.68           C  
ATOM   3047  C   VAL A 211      19.306 -12.993  14.724  1.00  0.68           C  
ATOM   3048  O   VAL A 211      18.102 -12.937  14.999  1.00  0.68           O  
ATOM   3049  CB  VAL A 211      20.088 -15.272  15.312  1.00  0.68           C  
ATOM   3050  CG1 VAL A 211      18.651 -15.722  15.668  1.00  0.68           C  
ATOM   3051  CG2 VAL A 211      20.363 -15.552  13.880  1.00  0.68           C  
ATOM   3052  H   VAL A 211      19.222 -14.054  17.445  1.00  0.68           H  
ATOM   3053  HA  VAL A 211      21.281 -13.456  15.383  1.00  0.68           H  
ATOM   3054  HB  VAL A 211      20.780 -15.837  15.935  1.00  0.68           H  
ATOM   3055 1HG1 VAL A 211      18.533 -16.790  15.475  1.00  0.68           H  
ATOM   3056 2HG1 VAL A 211      18.458 -15.526  16.726  1.00  0.68           H  
ATOM   3057 3HG1 VAL A 211      17.940 -15.170  15.065  1.00  0.68           H  
ATOM   3058 1HG2 VAL A 211      20.251 -16.580  13.706  1.00  0.68           H  
ATOM   3059 2HG2 VAL A 211      19.676 -15.011  13.245  1.00  0.68           H  
ATOM   3060 3HG2 VAL A 211      21.371 -15.260  13.659  1.00  0.68           H  
ATOM   3061  N   GLY A 212      19.831 -12.378  13.673  1.00  0.67           N  
ATOM   3062  CA  GLY A 212      18.947 -11.632  12.808  1.00  0.67           C  
ATOM   3063  C   GLY A 212      18.393 -12.586  11.785  1.00  0.67           C  
ATOM   3064  O   GLY A 212      19.126 -13.428  11.266  1.00  0.67           O  
ATOM   3065  H   GLY A 212      20.827 -12.479  13.455  1.00  0.67           H  
ATOM   3066 1HA  GLY A 212      18.140 -11.189  13.390  1.00  0.67           H  
ATOM   3067 2HA  GLY A 212      19.488 -10.828  12.345  1.00  0.67           H  
ATOM   3068  N   VAL A 213      17.115 -12.460  11.474  1.00  0.67           N  
ATOM   3069  CA  VAL A 213      16.504 -13.388  10.537  1.00  0.67           C  
ATOM   3070  C   VAL A 213      15.761 -12.662   9.421  1.00  0.67           C  
ATOM   3071  O   VAL A 213      15.056 -11.682   9.668  1.00  0.67           O  
ATOM   3072  CB  VAL A 213      15.596 -14.381  11.289  1.00  0.67           C  
ATOM   3073  CG1 VAL A 213      14.944 -15.323  10.349  1.00  0.67           C  
ATOM   3074  CG2 VAL A 213      16.428 -15.204  12.260  1.00  0.67           C  
ATOM   3075  H   VAL A 213      16.559 -11.733  11.902  1.00  0.67           H  
ATOM   3076  HA  VAL A 213      17.298 -13.961  10.090  1.00  0.67           H  
ATOM   3077  HB  VAL A 213      14.823 -13.822  11.814  1.00  0.67           H  
ATOM   3078 1HG1 VAL A 213      14.301 -16.011  10.901  1.00  0.67           H  
ATOM   3079 2HG1 VAL A 213      14.369 -14.785   9.642  1.00  0.67           H  
ATOM   3080 3HG1 VAL A 213      15.722 -15.878   9.832  1.00  0.67           H  
ATOM   3081 1HG2 VAL A 213      15.785 -15.879  12.774  1.00  0.67           H  
ATOM   3082 2HG2 VAL A 213      17.168 -15.761  11.715  1.00  0.67           H  
ATOM   3083 3HG2 VAL A 213      16.923 -14.568  12.972  1.00  0.67           H  
ATOM   3084  N   ALA A 214      15.944 -13.135   8.188  1.00  0.68           N  
ATOM   3085  CA  ALA A 214      15.307 -12.501   7.036  1.00  0.68           C  
ATOM   3086  C   ALA A 214      14.941 -13.473   5.929  1.00  0.68           C  
ATOM   3087  O   ALA A 214      15.476 -14.572   5.847  1.00  0.68           O  
ATOM   3088  CB  ALA A 214      16.223 -11.453   6.467  1.00  0.68           C  
ATOM   3089  H   ALA A 214      16.558 -13.943   8.075  1.00  0.68           H  
ATOM   3090  HA  ALA A 214      14.388 -12.027   7.381  1.00  0.68           H  
ATOM   3091 1HB  ALA A 214      15.702 -10.989   5.668  1.00  0.68           H  
ATOM   3092 2HB  ALA A 214      16.426 -10.730   7.241  1.00  0.68           H  
ATOM   3093 3HB  ALA A 214      17.148 -11.901   6.107  1.00  0.68           H  
ATOM   3094  N   VAL A 215      14.026 -13.058   5.055  1.00  0.69           N  
ATOM   3095  CA  VAL A 215      13.641 -13.899   3.921  1.00  0.69           C  
ATOM   3096  C   VAL A 215      14.042 -13.345   2.572  1.00  0.69           C  
ATOM   3097  O   VAL A 215      13.800 -12.180   2.250  1.00  0.69           O  
ATOM   3098  CB  VAL A 215      12.134 -14.183   3.942  1.00  0.69           C  
ATOM   3099  CG1 VAL A 215      11.695 -14.964   2.714  1.00  0.69           C  
ATOM   3100  CG2 VAL A 215      11.864 -15.006   5.112  1.00  0.69           C  
ATOM   3101  H   VAL A 215      13.597 -12.151   5.167  1.00  0.69           H  
ATOM   3102  HA  VAL A 215      14.142 -14.851   4.043  1.00  0.69           H  
ATOM   3103  HB  VAL A 215      11.582 -13.246   3.986  1.00  0.69           H  
ATOM   3104 1HG1 VAL A 215      10.626 -15.155   2.790  1.00  0.69           H  
ATOM   3105 2HG1 VAL A 215      11.895 -14.384   1.817  1.00  0.69           H  
ATOM   3106 3HG1 VAL A 215      12.238 -15.910   2.668  1.00  0.69           H  
ATOM   3107 1HG2 VAL A 215      10.816 -15.236   5.182  1.00  0.69           H  
ATOM   3108 2HG2 VAL A 215      12.435 -15.908   4.990  1.00  0.69           H  
ATOM   3109 3HG2 VAL A 215      12.182 -14.486   5.975  1.00  0.69           H  
ATOM   3110  N   LEU A 216      14.680 -14.213   1.798  1.00  0.70           N  
ATOM   3111  CA  LEU A 216      15.164 -13.902   0.464  1.00  0.70           C  
ATOM   3112  C   LEU A 216      15.070 -15.101  -0.473  1.00  0.70           C  
ATOM   3113  O   LEU A 216      15.527 -16.196  -0.157  1.00  0.70           O  
ATOM   3114  CB  LEU A 216      16.597 -13.367   0.551  1.00  0.70           C  
ATOM   3115  CG  LEU A 216      17.313 -13.116  -0.763  1.00  0.70           C  
ATOM   3116  CD1 LEU A 216      16.629 -12.064  -1.583  1.00  0.70           C  
ATOM   3117  CD2 LEU A 216      18.665 -12.641  -0.446  1.00  0.70           C  
ATOM   3118  H   LEU A 216      14.807 -15.156   2.174  1.00  0.70           H  
ATOM   3119  HA  LEU A 216      14.539 -13.108   0.056  1.00  0.70           H  
ATOM   3120 1HB  LEU A 216      16.576 -12.423   1.082  1.00  0.70           H  
ATOM   3121 2HB  LEU A 216      17.195 -14.057   1.126  1.00  0.70           H  
ATOM   3122  HG  LEU A 216      17.353 -14.036  -1.333  1.00  0.70           H  
ATOM   3123 1HD1 LEU A 216      17.194 -11.927  -2.502  1.00  0.70           H  
ATOM   3124 2HD1 LEU A 216      15.621 -12.371  -1.826  1.00  0.70           H  
ATOM   3125 3HD1 LEU A 216      16.603 -11.142  -1.037  1.00  0.70           H  
ATOM   3126 1HD2 LEU A 216      19.202 -12.452  -1.353  1.00  0.70           H  
ATOM   3127 2HD2 LEU A 216      18.579 -11.713   0.112  1.00  0.70           H  
ATOM   3128 3HD2 LEU A 216      19.191 -13.389   0.144  1.00  0.70           H  
ATOM   3129  N   ASN A 217      14.441 -14.889  -1.624  1.00  0.71           N  
ATOM   3130  CA  ASN A 217      14.270 -15.904  -2.663  1.00  0.71           C  
ATOM   3131  C   ASN A 217      13.590 -17.176  -2.151  1.00  0.71           C  
ATOM   3132  O   ASN A 217      13.922 -18.283  -2.573  1.00  0.71           O  
ATOM   3133  CB  ASN A 217      15.606 -16.259  -3.285  1.00  0.71           C  
ATOM   3134  CG  ASN A 217      16.281 -15.087  -3.951  1.00  0.71           C  
ATOM   3135  OD1 ASN A 217      15.633 -14.168  -4.468  1.00  0.71           O  
ATOM   3136  ND2 ASN A 217      17.587 -15.118  -3.957  1.00  0.71           N  
ATOM   3137  H   ASN A 217      14.079 -13.963  -1.800  1.00  0.71           H  
ATOM   3138  HA  ASN A 217      13.626 -15.489  -3.440  1.00  0.71           H  
ATOM   3139 1HB  ASN A 217      16.276 -16.666  -2.527  1.00  0.71           H  
ATOM   3140 2HB  ASN A 217      15.455 -17.040  -4.029  1.00  0.71           H  
ATOM   3141 1HD2 ASN A 217      18.108 -14.378  -4.390  1.00  0.71           H  
ATOM   3142 2HD2 ASN A 217      18.060 -15.890  -3.535  1.00  0.71           H  
ATOM   3143  N   GLY A 218      12.624 -17.010  -1.253  1.00  0.70           N  
ATOM   3144  CA  GLY A 218      11.871 -18.129  -0.703  1.00  0.70           C  
ATOM   3145  C   GLY A 218      12.553 -18.852   0.465  1.00  0.70           C  
ATOM   3146  O   GLY A 218      12.011 -19.833   0.972  1.00  0.70           O  
ATOM   3147  H   GLY A 218      12.405 -16.075  -0.947  1.00  0.70           H  
ATOM   3148 1HA  GLY A 218      10.896 -17.768  -0.383  1.00  0.70           H  
ATOM   3149 2HA  GLY A 218      11.682 -18.848  -1.499  1.00  0.70           H  
ATOM   3150  N   LEU A 219      13.736 -18.400   0.883  1.00  0.68           N  
ATOM   3151  CA  LEU A 219      14.446 -19.055   1.977  1.00  0.68           C  
ATOM   3152  C   LEU A 219      14.548 -18.175   3.222  1.00  0.68           C  
ATOM   3153  O   LEU A 219      14.623 -16.949   3.114  1.00  0.68           O  
ATOM   3154  CB  LEU A 219      15.854 -19.415   1.525  1.00  0.68           C  
ATOM   3155  CG  LEU A 219      15.974 -20.283   0.291  1.00  0.68           C  
ATOM   3156  CD1 LEU A 219      17.440 -20.455  -0.034  1.00  0.68           C  
ATOM   3157  CD2 LEU A 219      15.325 -21.599   0.539  1.00  0.68           C  
ATOM   3158  H   LEU A 219      14.181 -17.609   0.422  1.00  0.68           H  
ATOM   3159  HA  LEU A 219      13.913 -19.966   2.244  1.00  0.68           H  
ATOM   3160 1HB  LEU A 219      16.372 -18.504   1.311  1.00  0.68           H  
ATOM   3161 2HB  LEU A 219      16.363 -19.921   2.350  1.00  0.68           H  
ATOM   3162  HG  LEU A 219      15.489 -19.788  -0.556  1.00  0.68           H  
ATOM   3163 1HD1 LEU A 219      17.543 -21.068  -0.928  1.00  0.68           H  
ATOM   3164 2HD1 LEU A 219      17.885 -19.481  -0.211  1.00  0.68           H  
ATOM   3165 3HD1 LEU A 219      17.943 -20.940   0.801  1.00  0.68           H  
ATOM   3166 1HD2 LEU A 219      15.410 -22.232  -0.345  1.00  0.68           H  
ATOM   3167 2HD2 LEU A 219      15.823 -22.071   1.377  1.00  0.68           H  
ATOM   3168 3HD2 LEU A 219      14.272 -21.447   0.776  1.00  0.68           H  
ATOM   3169  N   ILE A 220      14.613 -18.794   4.405  1.00  0.66           N  
ATOM   3170  CA  ILE A 220      14.824 -18.001   5.632  1.00  0.66           C  
ATOM   3171  C   ILE A 220      16.279 -18.058   6.038  1.00  0.66           C  
ATOM   3172  O   ILE A 220      16.837 -19.136   6.172  1.00  0.66           O  
ATOM   3173  CB  ILE A 220      13.993 -18.475   6.848  1.00  0.66           C  
ATOM   3174  CG1 ILE A 220      12.569 -18.398   6.580  1.00  0.66           C  
ATOM   3175  CG2 ILE A 220      14.322 -17.626   8.042  1.00  0.66           C  
ATOM   3176  CD1 ILE A 220      11.756 -19.048   7.595  1.00  0.66           C  
ATOM   3177  H   ILE A 220      14.539 -19.813   4.424  1.00  0.66           H  
ATOM   3178  HA  ILE A 220      14.573 -16.962   5.433  1.00  0.66           H  
ATOM   3179  HB  ILE A 220      14.224 -19.482   7.082  1.00  0.66           H  
ATOM   3180 1HG1 ILE A 220      12.263 -17.377   6.549  1.00  0.66           H  
ATOM   3181 2HG1 ILE A 220      12.385 -18.856   5.644  1.00  0.66           H  
ATOM   3182 1HG2 ILE A 220      13.744 -17.958   8.902  1.00  0.66           H  
ATOM   3183 2HG2 ILE A 220      15.382 -17.711   8.272  1.00  0.66           H  
ATOM   3184 3HG2 ILE A 220      14.077 -16.587   7.812  1.00  0.66           H  
ATOM   3185 1HD1 ILE A 220      10.724 -18.941   7.309  1.00  0.66           H  
ATOM   3186 2HD1 ILE A 220      12.008 -20.099   7.667  1.00  0.66           H  
ATOM   3187 3HD1 ILE A 220      11.928 -18.571   8.554  1.00  0.66           H  
ATOM   3188  N   TYR A 221      16.902 -16.908   6.204  1.00  0.64           N  
ATOM   3189  CA  TYR A 221      18.301 -16.842   6.580  1.00  0.64           C  
ATOM   3190  C   TYR A 221      18.468 -16.393   8.009  1.00  0.64           C  
ATOM   3191  O   TYR A 221      17.898 -15.384   8.416  1.00  0.64           O  
ATOM   3192  CB  TYR A 221      19.026 -15.868   5.674  1.00  0.64           C  
ATOM   3193  CG  TYR A 221      19.144 -16.330   4.258  1.00  0.64           C  
ATOM   3194  CD1 TYR A 221      18.068 -16.187   3.399  1.00  0.64           C  
ATOM   3195  CD2 TYR A 221      20.342 -16.847   3.793  1.00  0.64           C  
ATOM   3196  CE1 TYR A 221      18.193 -16.565   2.091  1.00  0.64           C  
ATOM   3197  CE2 TYR A 221      20.459 -17.223   2.473  1.00  0.64           C  
ATOM   3198  CZ  TYR A 221      19.386 -17.082   1.626  1.00  0.64           C  
ATOM   3199  OH  TYR A 221      19.489 -17.449   0.309  1.00  0.64           O  
ATOM   3200  H   TYR A 221      16.387 -16.049   6.066  1.00  0.64           H  
ATOM   3201  HA  TYR A 221      18.742 -17.827   6.483  1.00  0.64           H  
ATOM   3202 1HB  TYR A 221      18.490 -14.914   5.677  1.00  0.64           H  
ATOM   3203 2HB  TYR A 221      20.029 -15.685   6.061  1.00  0.64           H  
ATOM   3204  HD1 TYR A 221      17.123 -15.766   3.761  1.00  0.64           H  
ATOM   3205  HD2 TYR A 221      21.187 -16.949   4.467  1.00  0.64           H  
ATOM   3206  HE1 TYR A 221      17.354 -16.449   1.418  1.00  0.64           H  
ATOM   3207  HE2 TYR A 221      21.400 -17.626   2.102  1.00  0.64           H  
ATOM   3208  HH  TYR A 221      18.637 -17.316  -0.123  1.00  0.64           H  
ATOM   3209  N   ALA A 222      19.272 -17.131   8.757  1.00  0.63           N  
ATOM   3210  CA  ALA A 222      19.602 -16.803  10.132  1.00  0.63           C  
ATOM   3211  C   ALA A 222      21.051 -16.336  10.159  1.00  0.63           C  
ATOM   3212  O   ALA A 222      21.942 -17.087   9.758  1.00  0.63           O  
ATOM   3213  CB  ALA A 222      19.350 -18.015  11.018  1.00  0.63           C  
ATOM   3214  H   ALA A 222      19.672 -17.969   8.344  1.00  0.63           H  
ATOM   3215  HA  ALA A 222      18.984 -15.970  10.457  1.00  0.63           H  
ATOM   3216 1HB  ALA A 222      19.584 -17.792  12.031  1.00  0.63           H  
ATOM   3217 2HB  ALA A 222      18.299 -18.294  10.943  1.00  0.63           H  
ATOM   3218 3HB  ALA A 222      19.970 -18.848  10.678  1.00  0.63           H  
ATOM   3219  N   VAL A 223      21.282 -15.091  10.585  1.00  0.64           N  
ATOM   3220  CA  VAL A 223      22.608 -14.479  10.542  1.00  0.64           C  
ATOM   3221  C   VAL A 223      23.247 -14.187  11.897  1.00  0.64           C  
ATOM   3222  O   VAL A 223      22.715 -13.418  12.714  1.00  0.64           O  
ATOM   3223  CB  VAL A 223      22.499 -13.137   9.800  1.00  0.64           C  
ATOM   3224  CG1 VAL A 223      23.830 -12.430   9.757  1.00  0.64           C  
ATOM   3225  CG2 VAL A 223      21.951 -13.336   8.386  1.00  0.64           C  
ATOM   3226  H   VAL A 223      20.502 -14.528  10.916  1.00  0.64           H  
ATOM   3227  HA  VAL A 223      23.268 -15.148   9.994  1.00  0.64           H  
ATOM   3228  HB  VAL A 223      21.823 -12.516  10.355  1.00  0.64           H  
ATOM   3229 1HG1 VAL A 223      23.720 -11.474   9.255  1.00  0.64           H  
ATOM   3230 2HG1 VAL A 223      24.196 -12.267  10.770  1.00  0.64           H  
ATOM   3231 3HG1 VAL A 223      24.520 -13.043   9.223  1.00  0.64           H  
ATOM   3232 1HG2 VAL A 223      21.849 -12.368   7.900  1.00  0.64           H  
ATOM   3233 2HG2 VAL A 223      22.633 -13.947   7.823  1.00  0.64           H  
ATOM   3234 3HG2 VAL A 223      20.971 -13.819   8.433  1.00  0.64           H  
ATOM   3235  N   GLY A 224      24.426 -14.775  12.105  1.00  0.68           N  
ATOM   3236  CA  GLY A 224      25.218 -14.601  13.315  1.00  0.68           C  
ATOM   3237  C   GLY A 224      24.495 -15.045  14.576  1.00  0.68           C  
ATOM   3238  O   GLY A 224      23.917 -16.135  14.634  1.00  0.68           O  
ATOM   3239  H   GLY A 224      24.807 -15.409  11.401  1.00  0.68           H  
ATOM   3240 1HA  GLY A 224      26.140 -15.173  13.210  1.00  0.68           H  
ATOM   3241 2HA  GLY A 224      25.513 -13.556  13.413  1.00  0.68           H  
ATOM   3242  N   GLY A 225      24.503 -14.184  15.581  1.00  0.75           N  
ATOM   3243  CA  GLY A 225      23.869 -14.505  16.853  1.00  0.75           C  
ATOM   3244  C   GLY A 225      24.869 -15.196  17.764  1.00  0.75           C  
ATOM   3245  O   GLY A 225      26.061 -15.249  17.446  1.00  0.75           O  
ATOM   3246  H   GLY A 225      24.995 -13.295  15.470  1.00  0.75           H  
ATOM   3247 1HA  GLY A 225      23.505 -13.597  17.328  1.00  0.75           H  
ATOM   3248 2HA  GLY A 225      23.008 -15.149  16.692  1.00  0.75           H  
ATOM   3249  N   TYR A 226      24.397 -15.677  18.904  1.00  0.87           N  
ATOM   3250  CA  TYR A 226      25.255 -16.265  19.915  1.00  0.87           C  
ATOM   3251  C   TYR A 226      24.854 -17.662  20.353  1.00  0.87           C  
ATOM   3252  O   TYR A 226      23.744 -17.930  20.829  1.00  0.87           O  
ATOM   3253  CB  TYR A 226      25.319 -15.321  21.113  1.00  0.87           C  
ATOM   3254  CG  TYR A 226      26.063 -15.820  22.322  1.00  0.87           C  
ATOM   3255  CD1 TYR A 226      27.432 -16.047  22.287  1.00  0.87           C  
ATOM   3256  CD2 TYR A 226      25.361 -15.997  23.499  1.00  0.87           C  
ATOM   3257  CE1 TYR A 226      28.089 -16.453  23.430  1.00  0.87           C  
ATOM   3258  CE2 TYR A 226      26.010 -16.394  24.633  1.00  0.87           C  
ATOM   3259  CZ  TYR A 226      27.365 -16.622  24.609  1.00  0.87           C  
ATOM   3260  OH  TYR A 226      27.988 -17.011  25.759  1.00  0.87           O  
ATOM   3261  H   TYR A 226      23.410 -15.572  19.090  1.00  0.87           H  
ATOM   3262  HA  TYR A 226      26.258 -16.348  19.499  1.00  0.87           H  
ATOM   3263 1HB  TYR A 226      25.789 -14.388  20.800  1.00  0.87           H  
ATOM   3264 2HB  TYR A 226      24.300 -15.077  21.422  1.00  0.87           H  
ATOM   3265  HD1 TYR A 226      27.983 -15.899  21.366  1.00  0.87           H  
ATOM   3266  HD2 TYR A 226      24.286 -15.808  23.523  1.00  0.87           H  
ATOM   3267  HE1 TYR A 226      29.166 -16.627  23.409  1.00  0.87           H  
ATOM   3268  HE2 TYR A 226      25.450 -16.526  25.557  1.00  0.87           H  
ATOM   3269  HH  TYR A 226      28.949 -17.083  25.620  1.00  0.87           H  
ATOM   3270  N   ASP A 227      25.811 -18.548  20.188  1.00  1.06           N  
ATOM   3271  CA  ASP A 227      25.736 -19.964  20.483  1.00  1.06           C  
ATOM   3272  C   ASP A 227      26.100 -20.231  21.935  1.00  1.06           C  
ATOM   3273  O   ASP A 227      27.149 -20.805  22.236  1.00  1.06           O  
ATOM   3274  CB  ASP A 227      26.680 -20.694  19.544  1.00  1.06           C  
ATOM   3275  CG  ASP A 227      28.105 -20.161  19.665  1.00  1.06           C  
ATOM   3276  OD1 ASP A 227      28.277 -18.955  19.954  1.00  1.06           O  
ATOM   3277  OD2 ASP A 227      29.030 -20.927  19.466  1.00  1.06           O  
ATOM   3278  H   ASP A 227      26.669 -18.213  19.793  1.00  1.06           H  
ATOM   3279  HA  ASP A 227      24.719 -20.301  20.307  1.00  1.06           H  
ATOM   3280 1HB  ASP A 227      26.673 -21.757  19.777  1.00  1.06           H  
ATOM   3281 2HB  ASP A 227      26.331 -20.588  18.524  1.00  1.06           H  
ATOM   3282  N   GLY A 228      25.260 -19.741  22.829  1.00  1.34           N  
ATOM   3283  CA  GLY A 228      25.563 -19.798  24.252  1.00  1.34           C  
ATOM   3284  C   GLY A 228      25.265 -21.137  24.909  1.00  1.34           C  
ATOM   3285  O   GLY A 228      24.953 -22.134  24.254  1.00  1.34           O  
ATOM   3286  H   GLY A 228      24.424 -19.271  22.480  1.00  1.34           H  
ATOM   3287 1HA  GLY A 228      26.612 -19.550  24.404  1.00  1.34           H  
ATOM   3288 2HA  GLY A 228      24.989 -19.027  24.760  1.00  1.34           H  
ATOM   3289  N   SER A 229      25.387 -21.146  26.225  1.00  1.73           N  
ATOM   3290  CA  SER A 229      25.191 -22.326  27.054  1.00  1.73           C  
ATOM   3291  C   SER A 229      25.011 -21.770  28.451  1.00  1.73           C  
ATOM   3292  O   SER A 229      25.433 -20.646  28.670  1.00  1.73           O  
ATOM   3293  CB  SER A 229      26.437 -23.194  27.051  1.00  1.73           C  
ATOM   3294  OG  SER A 229      27.433 -22.600  27.853  1.00  1.73           O  
ATOM   3295  H   SER A 229      25.624 -20.273  26.672  1.00  1.73           H  
ATOM   3296  HA  SER A 229      24.310 -22.866  26.715  1.00  1.73           H  
ATOM   3297 1HB  SER A 229      26.244 -24.205  27.370  1.00  1.73           H  
ATOM   3298 2HB  SER A 229      26.803 -23.257  26.028  1.00  1.73           H  
ATOM   3299  HG  SER A 229      28.291 -22.833  27.435  1.00  1.73           H  
ATOM   3300  N   PRO A 230      24.571 -22.547  29.446  1.00  2.17           N  
ATOM   3301  CA  PRO A 230      24.466 -22.154  30.844  1.00  2.17           C  
ATOM   3302  C   PRO A 230      25.785 -21.629  31.447  1.00  2.17           C  
ATOM   3303  O   PRO A 230      25.764 -20.999  32.508  1.00  2.17           O  
ATOM   3304  CB  PRO A 230      24.067 -23.474  31.512  1.00  2.17           C  
ATOM   3305  CG  PRO A 230      23.363 -24.255  30.441  1.00  2.17           C  
ATOM   3306  CD  PRO A 230      24.091 -23.920  29.177  1.00  2.17           C  
ATOM   3307  HA  PRO A 230      23.669 -21.403  30.946  1.00  2.17           H  
ATOM   3308 1HB  PRO A 230      24.971 -23.985  31.886  1.00  2.17           H  
ATOM   3309 2HB  PRO A 230      23.438 -23.278  32.376  1.00  2.17           H  
ATOM   3310 1HG  PRO A 230      23.413 -25.319  30.677  1.00  2.17           H  
ATOM   3311 2HG  PRO A 230      22.301 -23.986  30.413  1.00  2.17           H  
ATOM   3312 1HD  PRO A 230      24.923 -24.619  29.067  1.00  2.17           H  
ATOM   3313 2HD  PRO A 230      23.384 -23.957  28.344  1.00  2.17           H  
ATOM   3314  N   ASP A 231      26.931 -21.940  30.822  1.00  2.55           N  
ATOM   3315  CA  ASP A 231      28.227 -21.494  31.319  1.00  2.55           C  
ATOM   3316  C   ASP A 231      28.646 -20.179  30.647  1.00  2.55           C  
ATOM   3317  O   ASP A 231      29.518 -19.463  31.137  1.00  2.55           O  
ATOM   3318  CB  ASP A 231      29.284 -22.574  31.087  1.00  2.55           C  
ATOM   3319  CG  ASP A 231      29.008 -23.869  31.864  1.00  2.55           C  
ATOM   3320  OD1 ASP A 231      28.884 -23.805  33.063  1.00  2.55           O  
ATOM   3321  OD2 ASP A 231      28.923 -24.906  31.248  1.00  2.55           O  
ATOM   3322  H   ASP A 231      26.931 -22.432  29.930  1.00  2.55           H  
ATOM   3323  HA  ASP A 231      28.146 -21.316  32.391  1.00  2.55           H  
ATOM   3324 1HB  ASP A 231      29.309 -22.814  30.026  1.00  2.55           H  
ATOM   3325 2HB  ASP A 231      30.268 -22.193  31.362  1.00  2.55           H  
ATOM   3326  N   TYR A 232      28.129 -19.951  29.438  1.00  2.72           N  
ATOM   3327  CA  TYR A 232      28.338 -18.800  28.530  1.00  2.72           C  
ATOM   3328  C   TYR A 232      29.774 -18.528  28.012  1.00  2.72           C  
ATOM   3329  O   TYR A 232      29.953 -18.076  26.871  1.00  2.72           O  
ATOM   3330  CB  TYR A 232      27.805 -17.543  29.225  1.00  2.72           C  
ATOM   3331  CG  TYR A 232      26.347 -17.682  29.649  1.00  2.72           C  
ATOM   3332  CD1 TYR A 232      26.035 -17.981  30.971  1.00  2.72           C  
ATOM   3333  CD2 TYR A 232      25.326 -17.523  28.721  1.00  2.72           C  
ATOM   3334  CE1 TYR A 232      24.720 -18.125  31.359  1.00  2.72           C  
ATOM   3335  CE2 TYR A 232      24.007 -17.664  29.115  1.00  2.72           C  
ATOM   3336  CZ  TYR A 232      23.706 -17.967  30.429  1.00  2.72           C  
ATOM   3337  OH  TYR A 232      22.395 -18.107  30.820  1.00  2.72           O  
ATOM   3338  H   TYR A 232      27.408 -20.597  29.132  1.00  2.72           H  
ATOM   3339  HA  TYR A 232      27.716 -18.980  27.653  1.00  2.72           H  
ATOM   3340 1HB  TYR A 232      28.403 -17.321  30.109  1.00  2.72           H  
ATOM   3341 2HB  TYR A 232      27.884 -16.692  28.551  1.00  2.72           H  
ATOM   3342  HD1 TYR A 232      26.831 -18.111  31.705  1.00  2.72           H  
ATOM   3343  HD2 TYR A 232      25.564 -17.291  27.688  1.00  2.72           H  
ATOM   3344  HE1 TYR A 232      24.484 -18.366  32.396  1.00  2.72           H  
ATOM   3345  HE2 TYR A 232      23.207 -17.541  28.390  1.00  2.72           H  
ATOM   3346  HH  TYR A 232      21.821 -17.919  30.074  1.00  2.72           H  
ATOM   3347  N   SER A 233      30.788 -18.993  28.737  1.00  2.58           N  
ATOM   3348  CA  SER A 233      32.203 -18.827  28.381  1.00  2.58           C  
ATOM   3349  C   SER A 233      32.616 -19.814  27.303  1.00  2.58           C  
ATOM   3350  O   SER A 233      33.749 -19.814  26.828  1.00  2.58           O  
ATOM   3351  CB  SER A 233      33.087 -19.000  29.604  1.00  2.58           C  
ATOM   3352  OG  SER A 233      33.082 -20.326  30.062  1.00  2.58           O  
ATOM   3353  H   SER A 233      30.556 -19.358  29.652  1.00  2.58           H  
ATOM   3354  HA  SER A 233      32.343 -17.815  27.998  1.00  2.58           H  
ATOM   3355 1HB  SER A 233      34.107 -18.696  29.362  1.00  2.58           H  
ATOM   3356 2HB  SER A 233      32.729 -18.342  30.395  1.00  2.58           H  
ATOM   3357  HG  SER A 233      33.542 -20.837  29.392  1.00  2.58           H  
ATOM   3358  N   THR A 234      31.694 -20.700  26.981  1.00  2.22           N  
ATOM   3359  CA  THR A 234      31.883 -21.758  26.017  1.00  2.22           C  
ATOM   3360  C   THR A 234      31.378 -21.363  24.628  1.00  2.22           C  
ATOM   3361  O   THR A 234      31.531 -22.141  23.687  1.00  2.22           O  
ATOM   3362  CB  THR A 234      31.095 -22.993  26.452  1.00  2.22           C  
ATOM   3363  OG1 THR A 234      29.699 -22.684  26.371  1.00  2.22           O  
ATOM   3364  CG2 THR A 234      31.432 -23.328  27.897  1.00  2.22           C  
ATOM   3365  H   THR A 234      30.802 -20.619  27.440  1.00  2.22           H  
ATOM   3366  HA  THR A 234      32.945 -21.993  25.949  1.00  2.22           H  
ATOM   3367  HB  THR A 234      31.324 -23.835  25.799  1.00  2.22           H  
ATOM   3368  HG1 THR A 234      29.517 -22.333  25.487  1.00  2.22           H  
ATOM   3369 1HG2 THR A 234      30.853 -24.195  28.221  1.00  2.22           H  
ATOM   3370 2HG2 THR A 234      32.494 -23.550  27.979  1.00  2.22           H  
ATOM   3371 3HG2 THR A 234      31.191 -22.474  28.532  1.00  2.22           H  
ATOM   3372  N   GLY A 235      30.729 -20.191  24.505  1.00  1.78           N  
ATOM   3373  CA  GLY A 235      30.149 -19.793  23.214  1.00  1.78           C  
ATOM   3374  C   GLY A 235      31.187 -19.186  22.274  1.00  1.78           C  
ATOM   3375  O   GLY A 235      32.371 -19.126  22.607  1.00  1.78           O  
ATOM   3376  H   GLY A 235      30.625 -19.568  25.307  1.00  1.78           H  
ATOM   3377 1HA  GLY A 235      29.697 -20.661  22.734  1.00  1.78           H  
ATOM   3378 2HA  GLY A 235      29.341 -19.084  23.379  1.00  1.78           H  
ATOM   3379  N   THR A 236      30.732 -18.715  21.109  1.00  1.39           N  
ATOM   3380  CA  THR A 236      31.601 -18.181  20.072  1.00  1.39           C  
ATOM   3381  C   THR A 236      31.306 -16.750  19.669  1.00  1.39           C  
ATOM   3382  O   THR A 236      32.242 -15.969  19.490  1.00  1.39           O  
ATOM   3383  CB  THR A 236      31.437 -18.984  18.767  1.00  1.39           C  
ATOM   3384  OG1 THR A 236      31.697 -20.364  18.997  1.00  1.39           O  
ATOM   3385  CG2 THR A 236      32.372 -18.448  17.690  1.00  1.39           C  
ATOM   3386  H   THR A 236      29.743 -18.797  20.887  1.00  1.39           H  
ATOM   3387  HA  THR A 236      32.631 -18.239  20.419  1.00  1.39           H  
ATOM   3388  HB  THR A 236      30.415 -18.878  18.410  1.00  1.39           H  
ATOM   3389  HG1 THR A 236      30.846 -20.758  19.333  1.00  1.39           H  
ATOM   3390 1HG2 THR A 236      32.226 -19.015  16.773  1.00  1.39           H  
ATOM   3391 2HG2 THR A 236      32.148 -17.397  17.506  1.00  1.39           H  
ATOM   3392 3HG2 THR A 236      33.403 -18.547  18.021  1.00  1.39           H  
ATOM   3393  N   HIS A 237      30.005 -16.435  19.501  1.00  1.09           N  
ATOM   3394  CA  HIS A 237      29.559 -15.184  18.831  1.00  1.09           C  
ATOM   3395  C   HIS A 237      29.766 -15.390  17.335  1.00  1.09           C  
ATOM   3396  O   HIS A 237      30.840 -15.181  16.784  1.00  1.09           O  
ATOM   3397  CB  HIS A 237      30.237 -13.893  19.332  1.00  1.09           C  
ATOM   3398  CG  HIS A 237      29.911 -13.544  20.757  1.00  1.09           C  
ATOM   3399  ND1 HIS A 237      28.678 -13.039  21.124  1.00  1.09           N  
ATOM   3400  CD2 HIS A 237      30.634 -13.643  21.899  1.00  1.09           C  
ATOM   3401  CE1 HIS A 237      28.663 -12.824  22.430  1.00  1.09           C  
ATOM   3402  NE2 HIS A 237      29.840 -13.183  22.926  1.00  1.09           N  
ATOM   3403  H   HIS A 237      29.328 -17.173  19.730  1.00  1.09           H  
ATOM   3404  HA  HIS A 237      28.488 -15.047  18.982  1.00  1.09           H  
ATOM   3405 1HB  HIS A 237      31.307 -13.891  19.191  1.00  1.09           H  
ATOM   3406 2HB  HIS A 237      29.860 -13.069  18.723  1.00  1.09           H  
ATOM   3407  HD1 HIS A 237      27.905 -12.848  20.479  1.00  1.09           H  
ATOM   3408  HD2 HIS A 237      31.646 -13.992  22.100  1.00  1.09           H  
ATOM   3409  HE1 HIS A 237      27.774 -12.424  22.916  1.00  1.09           H  
ATOM   3410  N   LEU A 238      28.771 -16.009  16.736  1.00  0.89           N  
ATOM   3411  CA  LEU A 238      28.829 -16.559  15.400  1.00  0.89           C  
ATOM   3412  C   LEU A 238      28.887 -15.506  14.299  1.00  0.89           C  
ATOM   3413  O   LEU A 238      28.367 -14.394  14.443  1.00  0.89           O  
ATOM   3414  CB  LEU A 238      27.550 -17.369  15.167  1.00  0.89           C  
ATOM   3415  CG  LEU A 238      27.292 -18.561  16.086  1.00  0.89           C  
ATOM   3416  CD1 LEU A 238      25.881 -19.101  15.772  1.00  0.89           C  
ATOM   3417  CD2 LEU A 238      28.370 -19.618  15.888  1.00  0.89           C  
ATOM   3418  H   LEU A 238      27.881 -16.065  17.230  1.00  0.89           H  
ATOM   3419  HA  LEU A 238      29.707 -17.199  15.330  1.00  0.89           H  
ATOM   3420 1HB  LEU A 238      26.708 -16.701  15.289  1.00  0.89           H  
ATOM   3421 2HB  LEU A 238      27.542 -17.730  14.140  1.00  0.89           H  
ATOM   3422  HG  LEU A 238      27.300 -18.228  17.128  1.00  0.89           H  
ATOM   3423 1HD1 LEU A 238      25.645 -19.933  16.421  1.00  0.89           H  
ATOM   3424 2HD1 LEU A 238      25.151 -18.303  15.933  1.00  0.89           H  
ATOM   3425 3HD1 LEU A 238      25.834 -19.428  14.733  1.00  0.89           H  
ATOM   3426 1HD2 LEU A 238      28.176 -20.463  16.552  1.00  0.89           H  
ATOM   3427 2HD2 LEU A 238      28.362 -19.956  14.853  1.00  0.89           H  
ATOM   3428 3HD2 LEU A 238      29.344 -19.192  16.124  1.00  0.89           H  
ATOM   3429  N   ASN A 239      29.524 -15.889  13.191  1.00  0.76           N  
ATOM   3430  CA  ASN A 239      29.523 -15.115  11.955  1.00  0.76           C  
ATOM   3431  C   ASN A 239      28.843 -15.941  10.871  1.00  0.76           C  
ATOM   3432  O   ASN A 239      28.669 -15.510   9.734  1.00  0.76           O  
ATOM   3433  CB  ASN A 239      30.932 -14.767  11.513  1.00  0.76           C  
ATOM   3434  CG  ASN A 239      31.764 -15.959  11.223  1.00  0.76           C  
ATOM   3435  OD1 ASN A 239      31.675 -16.990  11.908  1.00  0.76           O  
ATOM   3436  ND2 ASN A 239      32.575 -15.852  10.211  1.00  0.76           N  
ATOM   3437  H   ASN A 239      29.998 -16.781  13.195  1.00  0.76           H  
ATOM   3438  HA  ASN A 239      28.944 -14.200  12.094  1.00  0.76           H  
ATOM   3439 1HB  ASN A 239      30.890 -14.138  10.622  1.00  0.76           H  
ATOM   3440 2HB  ASN A 239      31.434 -14.209  12.268  1.00  0.76           H  
ATOM   3441 1HD2 ASN A 239      33.164 -16.617   9.957  1.00  0.76           H  
ATOM   3442 2HD2 ASN A 239      32.577 -14.997   9.658  1.00  0.76           H  
ATOM   3443  N   SER A 240      28.468 -17.158  11.225  1.00  0.69           N  
ATOM   3444  CA  SER A 240      27.887 -18.058  10.254  1.00  0.69           C  
ATOM   3445  C   SER A 240      26.497 -17.628   9.869  1.00  0.69           C  
ATOM   3446  O   SER A 240      25.823 -16.919  10.629  1.00  0.69           O  
ATOM   3447  CB  SER A 240      27.865 -19.460  10.817  1.00  0.69           C  
ATOM   3448  OG  SER A 240      26.997 -19.541  11.915  1.00  0.69           O  
ATOM   3449  H   SER A 240      28.601 -17.466  12.173  1.00  0.69           H  
ATOM   3450  HA  SER A 240      28.504 -18.053   9.359  1.00  0.69           H  
ATOM   3451 1HB  SER A 240      27.550 -20.163  10.043  1.00  0.69           H  
ATOM   3452 2HB  SER A 240      28.872 -19.738  11.125  1.00  0.69           H  
ATOM   3453  HG  SER A 240      27.217 -20.365  12.364  1.00  0.69           H  
ATOM   3454  N   VAL A 241      26.068 -18.092   8.707  1.00  0.65           N  
ATOM   3455  CA  VAL A 241      24.733 -17.836   8.219  1.00  0.65           C  
ATOM   3456  C   VAL A 241      24.129 -19.141   7.759  1.00  0.65           C  
ATOM   3457  O   VAL A 241      24.820 -19.963   7.149  1.00  0.65           O  
ATOM   3458  CB  VAL A 241      24.746 -16.820   7.087  1.00  0.65           C  
ATOM   3459  CG1 VAL A 241      23.303 -16.541   6.597  1.00  0.65           C  
ATOM   3460  CG2 VAL A 241      25.424 -15.605   7.561  1.00  0.65           C  
ATOM   3461  H   VAL A 241      26.688 -18.654   8.138  1.00  0.65           H  
ATOM   3462  HA  VAL A 241      24.141 -17.436   9.033  1.00  0.65           H  
ATOM   3463  HB  VAL A 241      25.305 -17.221   6.264  1.00  0.65           H  
ATOM   3464 1HG1 VAL A 241      23.327 -15.823   5.781  1.00  0.65           H  
ATOM   3465 2HG1 VAL A 241      22.841 -17.448   6.251  1.00  0.65           H  
ATOM   3466 3HG1 VAL A 241      22.717 -16.146   7.415  1.00  0.65           H  
ATOM   3467 1HG2 VAL A 241      25.462 -14.926   6.785  1.00  0.65           H  
ATOM   3468 2HG2 VAL A 241      24.889 -15.188   8.391  1.00  0.65           H  
ATOM   3469 3HG2 VAL A 241      26.432 -15.833   7.861  1.00  0.65           H  
ATOM   3470  N   GLU A 242      22.869 -19.364   8.081  1.00  0.63           N  
ATOM   3471  CA  GLU A 242      22.265 -20.622   7.689  1.00  0.63           C  
ATOM   3472  C   GLU A 242      20.904 -20.365   7.054  1.00  0.63           C  
ATOM   3473  O   GLU A 242      20.140 -19.524   7.523  1.00  0.63           O  
ATOM   3474  CB  GLU A 242      22.216 -21.501   8.937  1.00  0.63           C  
ATOM   3475  CG  GLU A 242      21.918 -22.925   8.726  1.00  0.63           C  
ATOM   3476  CD  GLU A 242      22.097 -23.688   9.981  1.00  0.63           C  
ATOM   3477  OE1 GLU A 242      22.463 -23.100  10.960  1.00  0.63           O  
ATOM   3478  OE2 GLU A 242      21.914 -24.874   9.979  1.00  0.63           O  
ATOM   3479  H   GLU A 242      22.359 -18.653   8.607  1.00  0.63           H  
ATOM   3480  HA  GLU A 242      22.887 -21.103   6.939  1.00  0.63           H  
ATOM   3481 1HB  GLU A 242      23.170 -21.436   9.454  1.00  0.63           H  
ATOM   3482 2HB  GLU A 242      21.455 -21.111   9.617  1.00  0.63           H  
ATOM   3483 1HG  GLU A 242      20.950 -23.051   8.340  1.00  0.63           H  
ATOM   3484 2HG  GLU A 242      22.607 -23.310   7.993  1.00  0.63           H  
ATOM   3485  N   ALA A 243      20.630 -21.040   5.938  1.00  0.63           N  
ATOM   3486  CA  ALA A 243      19.382 -20.840   5.209  1.00  0.63           C  
ATOM   3487  C   ALA A 243      18.411 -22.001   5.367  1.00  0.63           C  
ATOM   3488  O   ALA A 243      18.827 -23.155   5.406  1.00  0.63           O  
ATOM   3489  CB  ALA A 243      19.677 -20.643   3.742  1.00  0.63           C  
ATOM   3490  H   ALA A 243      21.299 -21.718   5.594  1.00  0.63           H  
ATOM   3491  HA  ALA A 243      18.918 -19.948   5.594  1.00  0.63           H  
ATOM   3492 1HB  ALA A 243      18.747 -20.452   3.210  1.00  0.63           H  
ATOM   3493 2HB  ALA A 243      20.342 -19.804   3.629  1.00  0.63           H  
ATOM   3494 3HB  ALA A 243      20.151 -21.539   3.344  1.00  0.63           H  
ATOM   3495  N   TYR A 244      17.111 -21.698   5.393  1.00  0.64           N  
ATOM   3496  CA  TYR A 244      16.053 -22.703   5.478  1.00  0.64           C  
ATOM   3497  C   TYR A 244      15.175 -22.781   4.276  1.00  0.64           C  
ATOM   3498  O   TYR A 244      14.622 -21.775   3.819  1.00  0.64           O  
ATOM   3499  CB  TYR A 244      15.160 -22.443   6.649  1.00  0.64           C  
ATOM   3500  CG  TYR A 244      13.972 -23.353   6.799  1.00  0.64           C  
ATOM   3501  CD1 TYR A 244      14.135 -24.670   7.185  1.00  0.64           C  
ATOM   3502  CD2 TYR A 244      12.703 -22.849   6.601  1.00  0.64           C  
ATOM   3503  CE1 TYR A 244      13.037 -25.480   7.356  1.00  0.64           C  
ATOM   3504  CE2 TYR A 244      11.612 -23.655   6.780  1.00  0.64           C  
ATOM   3505  CZ  TYR A 244      11.775 -24.971   7.155  1.00  0.64           C  
ATOM   3506  OH  TYR A 244      10.669 -25.775   7.320  1.00  0.64           O  
ATOM   3507  H   TYR A 244      16.854 -20.721   5.409  1.00  0.64           H  
ATOM   3508  HA  TYR A 244      16.518 -23.678   5.606  1.00  0.64           H  
ATOM   3509 1HB  TYR A 244      15.699 -22.494   7.455  1.00  0.64           H  
ATOM   3510 2HB  TYR A 244      14.798 -21.453   6.576  1.00  0.64           H  
ATOM   3511  HD1 TYR A 244      15.130 -25.063   7.343  1.00  0.64           H  
ATOM   3512  HD2 TYR A 244      12.570 -21.812   6.306  1.00  0.64           H  
ATOM   3513  HE1 TYR A 244      13.163 -26.511   7.648  1.00  0.64           H  
ATOM   3514  HE2 TYR A 244      10.618 -23.255   6.623  1.00  0.64           H  
ATOM   3515  HH  TYR A 244      10.942 -26.690   7.518  1.00  0.64           H  
ATOM   3516  N   ASP A 245      15.014 -24.002   3.801  1.00  0.66           N  
ATOM   3517  CA  ASP A 245      14.180 -24.298   2.669  1.00  0.66           C  
ATOM   3518  C   ASP A 245      12.955 -25.135   3.073  1.00  0.66           C  
ATOM   3519  O   ASP A 245      13.084 -26.356   3.243  1.00  0.66           O  
ATOM   3520  CB  ASP A 245      15.001 -25.037   1.630  1.00  0.66           C  
ATOM   3521  CG  ASP A 245      14.215 -25.377   0.372  1.00  0.66           C  
ATOM   3522  OD1 ASP A 245      13.019 -25.140   0.333  1.00  0.66           O  
ATOM   3523  OD2 ASP A 245      14.821 -25.908  -0.535  1.00  0.66           O  
ATOM   3524  H   ASP A 245      15.520 -24.764   4.260  1.00  0.66           H  
ATOM   3525  HA  ASP A 245      13.887 -23.358   2.238  1.00  0.66           H  
ATOM   3526 1HB  ASP A 245      15.871 -24.444   1.354  1.00  0.66           H  
ATOM   3527 2HB  ASP A 245      15.376 -25.968   2.066  1.00  0.66           H  
ATOM   3528  N   PRO A 246      11.746 -24.539   3.171  1.00  0.67           N  
ATOM   3529  CA  PRO A 246      10.516 -25.155   3.638  1.00  0.67           C  
ATOM   3530  C   PRO A 246       9.998 -26.221   2.686  1.00  0.67           C  
ATOM   3531  O   PRO A 246       9.131 -27.010   3.059  1.00  0.67           O  
ATOM   3532  CB  PRO A 246       9.533 -23.984   3.698  1.00  0.67           C  
ATOM   3533  CG  PRO A 246      10.031 -23.024   2.683  1.00  0.67           C  
ATOM   3534  CD  PRO A 246      11.552 -23.140   2.716  1.00  0.67           C  
ATOM   3535  HA  PRO A 246      10.678 -25.582   4.633  1.00  0.67           H  
ATOM   3536 1HB  PRO A 246       8.519 -24.346   3.470  1.00  0.67           H  
ATOM   3537 2HB  PRO A 246       9.494 -23.563   4.705  1.00  0.67           H  
ATOM   3538 1HG  PRO A 246       9.626 -23.289   1.692  1.00  0.67           H  
ATOM   3539 2HG  PRO A 246       9.645 -22.044   2.911  1.00  0.67           H  
ATOM   3540 1HD  PRO A 246      11.898 -22.995   1.675  1.00  0.67           H  
ATOM   3541 2HD  PRO A 246      12.004 -22.423   3.423  1.00  0.67           H  
ATOM   3542  N   GLU A 247      10.509 -26.251   1.446  1.00  0.69           N  
ATOM   3543  CA  GLU A 247      10.026 -27.235   0.489  1.00  0.69           C  
ATOM   3544  C   GLU A 247      10.776 -28.549   0.661  1.00  0.69           C  
ATOM   3545  O   GLU A 247      10.412 -29.572   0.078  1.00  0.69           O  
ATOM   3546  CB  GLU A 247      10.167 -26.711  -0.942  1.00  0.69           C  
ATOM   3547  CG  GLU A 247       9.286 -25.490  -1.242  1.00  0.69           C  
ATOM   3548  CD  GLU A 247       9.391 -24.980  -2.672  1.00  0.69           C  
ATOM   3549  OE1 GLU A 247      10.116 -25.551  -3.454  1.00  0.69           O  
ATOM   3550  OE2 GLU A 247       8.735 -24.008  -2.971  1.00  0.69           O  
ATOM   3551  H   GLU A 247      11.265 -25.621   1.143  1.00  0.69           H  
ATOM   3552  HA  GLU A 247       8.970 -27.419   0.684  1.00  0.69           H  
ATOM   3553 1HB  GLU A 247      11.208 -26.429  -1.123  1.00  0.69           H  
ATOM   3554 2HB  GLU A 247       9.912 -27.500  -1.648  1.00  0.69           H  
ATOM   3555 1HG  GLU A 247       8.249 -25.750  -1.037  1.00  0.69           H  
ATOM   3556 2HG  GLU A 247       9.570 -24.690  -0.559  1.00  0.69           H  
ATOM   3557  N   ARG A 248      11.841 -28.506   1.460  1.00  0.69           N  
ATOM   3558  CA  ARG A 248      12.665 -29.659   1.749  1.00  0.69           C  
ATOM   3559  C   ARG A 248      12.688 -29.871   3.257  1.00  0.69           C  
ATOM   3560  O   ARG A 248      13.020 -30.953   3.741  1.00  0.69           O  
ATOM   3561  CB  ARG A 248      14.065 -29.472   1.181  1.00  0.69           C  
ATOM   3562  CG  ARG A 248      14.126 -29.479  -0.358  1.00  0.69           C  
ATOM   3563  CD  ARG A 248      15.492 -29.174  -0.890  1.00  0.69           C  
ATOM   3564  NE  ARG A 248      15.558 -29.363  -2.351  1.00  0.69           N  
ATOM   3565  CZ  ARG A 248      15.194 -28.465  -3.306  1.00  0.69           C  
ATOM   3566  NH1 ARG A 248      14.742 -27.262  -3.003  1.00  0.69           N  
ATOM   3567  NH2 ARG A 248      15.297 -28.809  -4.582  1.00  0.69           N  
ATOM   3568  H   ARG A 248      12.098 -27.632   1.914  1.00  0.69           H  
ATOM   3569  HA  ARG A 248      12.221 -30.538   1.283  1.00  0.69           H  
ATOM   3570 1HB  ARG A 248      14.454 -28.507   1.508  1.00  0.69           H  
ATOM   3571 2HB  ARG A 248      14.733 -30.246   1.561  1.00  0.69           H  
ATOM   3572 1HG  ARG A 248      13.814 -30.452  -0.732  1.00  0.69           H  
ATOM   3573 2HG  ARG A 248      13.451 -28.708  -0.738  1.00  0.69           H  
ATOM   3574 1HD  ARG A 248      15.752 -28.143  -0.664  1.00  0.69           H  
ATOM   3575 2HD  ARG A 248      16.223 -29.837  -0.423  1.00  0.69           H  
ATOM   3576  HE  ARG A 248      15.895 -30.257  -2.671  1.00  0.69           H  
ATOM   3577 1HH1 ARG A 248      14.662 -26.941  -2.023  1.00  0.69           H  
ATOM   3578 2HH1 ARG A 248      14.479 -26.623  -3.733  1.00  0.69           H  
ATOM   3579 1HH2 ARG A 248      15.640 -29.726  -4.834  1.00  0.69           H  
ATOM   3580 2HH2 ARG A 248      15.030 -28.154  -5.302  1.00  0.69           H  
ATOM   3581  N   ASN A 249      12.280 -28.827   3.990  1.00  0.68           N  
ATOM   3582  CA  ASN A 249      12.301 -28.796   5.450  1.00  0.68           C  
ATOM   3583  C   ASN A 249      13.694 -29.042   5.991  1.00  0.68           C  
ATOM   3584  O   ASN A 249      13.909 -29.904   6.843  1.00  0.68           O  
ATOM   3585  CB  ASN A 249      11.305 -29.765   6.062  1.00  0.68           C  
ATOM   3586  CG  ASN A 249      11.061 -29.510   7.580  1.00  0.68           C  
ATOM   3587  OD1 ASN A 249      11.110 -28.372   8.102  1.00  0.68           O  
ATOM   3588  ND2 ASN A 249      10.774 -30.590   8.282  1.00  0.68           N  
ATOM   3589  H   ASN A 249      12.032 -27.973   3.504  1.00  0.68           H  
ATOM   3590  HA  ASN A 249      12.016 -27.792   5.759  1.00  0.68           H  
ATOM   3591 1HB  ASN A 249      10.355 -29.687   5.532  1.00  0.68           H  
ATOM   3592 2HB  ASN A 249      11.665 -30.786   5.939  1.00  0.68           H  
ATOM   3593 1HD2 ASN A 249      10.579 -30.546   9.263  1.00  0.68           H  
ATOM   3594 2HD2 ASN A 249      10.739 -31.479   7.823  1.00  0.68           H  
ATOM   3595  N   GLU A 250      14.648 -28.276   5.483  1.00  0.67           N  
ATOM   3596  CA  GLU A 250      16.015 -28.419   5.956  1.00  0.67           C  
ATOM   3597  C   GLU A 250      16.773 -27.106   5.993  1.00  0.67           C  
ATOM   3598  O   GLU A 250      16.475 -26.160   5.255  1.00  0.67           O  
ATOM   3599  CB  GLU A 250      16.800 -29.395   5.068  1.00  0.67           C  
ATOM   3600  CG  GLU A 250      17.040 -28.901   3.643  1.00  0.67           C  
ATOM   3601  CD  GLU A 250      17.776 -29.904   2.754  1.00  0.67           C  
ATOM   3602  OE1 GLU A 250      18.026 -31.005   3.188  1.00  0.67           O  
ATOM   3603  OE2 GLU A 250      18.090 -29.548   1.641  1.00  0.67           O  
ATOM   3604  H   GLU A 250      14.388 -27.601   4.765  1.00  0.67           H  
ATOM   3605  HA  GLU A 250      15.987 -28.815   6.972  1.00  0.67           H  
ATOM   3606 1HB  GLU A 250      17.773 -29.593   5.518  1.00  0.67           H  
ATOM   3607 2HB  GLU A 250      16.264 -30.343   5.007  1.00  0.67           H  
ATOM   3608 1HG  GLU A 250      16.079 -28.668   3.200  1.00  0.67           H  
ATOM   3609 2HG  GLU A 250      17.615 -27.975   3.690  1.00  0.67           H  
ATOM   3610  N   TRP A 251      17.782 -27.069   6.857  1.00  0.66           N  
ATOM   3611  CA  TRP A 251      18.692 -25.941   6.953  1.00  0.66           C  
ATOM   3612  C   TRP A 251      20.019 -26.268   6.274  1.00  0.66           C  
ATOM   3613  O   TRP A 251      20.458 -27.421   6.283  1.00  0.66           O  
ATOM   3614  CB  TRP A 251      18.912 -25.525   8.415  1.00  0.66           C  
ATOM   3615  CG  TRP A 251      17.712 -24.827   9.050  1.00  0.66           C  
ATOM   3616  CD1 TRP A 251      16.667 -25.447   9.629  1.00  0.66           C  
ATOM   3617  CD2 TRP A 251      17.442 -23.388   9.182  1.00  0.66           C  
ATOM   3618  NE1 TRP A 251      15.766 -24.538  10.099  1.00  0.66           N  
ATOM   3619  CE2 TRP A 251      16.220 -23.265   9.827  1.00  0.66           C  
ATOM   3620  CE3 TRP A 251      18.123 -22.215   8.800  1.00  0.66           C  
ATOM   3621  CZ2 TRP A 251      15.642 -21.988  10.088  1.00  0.66           C  
ATOM   3622  CZ3 TRP A 251      17.556 -20.971   9.077  1.00  0.66           C  
ATOM   3623  CH2 TRP A 251      16.355 -20.861   9.696  1.00  0.66           C  
ATOM   3624  H   TRP A 251      17.943 -27.871   7.452  1.00  0.66           H  
ATOM   3625  HA  TRP A 251      18.238 -25.111   6.444  1.00  0.66           H  
ATOM   3626 1HB  TRP A 251      19.150 -26.403   9.015  1.00  0.66           H  
ATOM   3627 2HB  TRP A 251      19.754 -24.874   8.470  1.00  0.66           H  
ATOM   3628  HD1 TRP A 251      16.552 -26.524   9.710  1.00  0.66           H  
ATOM   3629  HE1 TRP A 251      14.902 -24.836  10.573  1.00  0.66           H  
ATOM   3630  HE3 TRP A 251      19.054 -22.264   8.292  1.00  0.66           H  
ATOM   3631  HZ2 TRP A 251      14.682 -21.865  10.568  1.00  0.66           H  
ATOM   3632  HZ3 TRP A 251      18.099 -20.079   8.766  1.00  0.66           H  
ATOM   3633  HH2 TRP A 251      15.945 -19.870   9.880  1.00  0.66           H  
ATOM   3634  N   SER A 252      20.670 -25.244   5.727  1.00  0.65           N  
ATOM   3635  CA  SER A 252      21.972 -25.402   5.087  1.00  0.65           C  
ATOM   3636  C   SER A 252      22.861 -24.196   5.312  1.00  0.65           C  
ATOM   3637  O   SER A 252      22.427 -23.049   5.231  1.00  0.65           O  
ATOM   3638  CB  SER A 252      21.795 -25.594   3.595  1.00  0.65           C  
ATOM   3639  OG  SER A 252      23.038 -25.718   2.950  1.00  0.65           O  
ATOM   3640  H   SER A 252      20.211 -24.336   5.727  1.00  0.65           H  
ATOM   3641  HA  SER A 252      22.465 -26.277   5.512  1.00  0.65           H  
ATOM   3642 1HB  SER A 252      21.192 -26.484   3.411  1.00  0.65           H  
ATOM   3643 2HB  SER A 252      21.254 -24.740   3.187  1.00  0.65           H  
ATOM   3644  HG  SER A 252      23.552 -24.926   3.187  1.00  0.65           H  
ATOM   3645  N   LEU A 253      24.128 -24.440   5.593  1.00  0.65           N  
ATOM   3646  CA  LEU A 253      25.030 -23.316   5.781  1.00  0.65           C  
ATOM   3647  C   LEU A 253      25.251 -22.597   4.467  1.00  0.65           C  
ATOM   3648  O   LEU A 253      25.348 -23.238   3.415  1.00  0.65           O  
ATOM   3649  CB  LEU A 253      26.371 -23.784   6.361  1.00  0.65           C  
ATOM   3650  CG  LEU A 253      26.309 -24.348   7.789  1.00  0.65           C  
ATOM   3651  CD1 LEU A 253      27.670 -24.907   8.177  1.00  0.65           C  
ATOM   3652  CD2 LEU A 253      25.896 -23.230   8.741  1.00  0.65           C  
ATOM   3653  H   LEU A 253      24.462 -25.392   5.665  1.00  0.65           H  
ATOM   3654  HA  LEU A 253      24.582 -22.617   6.483  1.00  0.65           H  
ATOM   3655 1HB  LEU A 253      26.786 -24.550   5.711  1.00  0.65           H  
ATOM   3656 2HB  LEU A 253      27.055 -22.931   6.367  1.00  0.65           H  
ATOM   3657  HG  LEU A 253      25.576 -25.154   7.838  1.00  0.65           H  
ATOM   3658 1HD1 LEU A 253      27.622 -25.306   9.191  1.00  0.65           H  
ATOM   3659 2HD1 LEU A 253      27.946 -25.703   7.486  1.00  0.65           H  
ATOM   3660 3HD1 LEU A 253      28.415 -24.114   8.133  1.00  0.65           H  
ATOM   3661 1HD2 LEU A 253      25.838 -23.617   9.763  1.00  0.65           H  
ATOM   3662 2HD2 LEU A 253      26.625 -22.422   8.696  1.00  0.65           H  
ATOM   3663 3HD2 LEU A 253      24.927 -22.848   8.446  1.00  0.65           H  
ATOM   3664  N   VAL A 254      25.338 -21.279   4.541  1.00  0.65           N  
ATOM   3665  CA  VAL A 254      25.628 -20.434   3.394  1.00  0.65           C  
ATOM   3666  C   VAL A 254      26.834 -19.613   3.810  1.00  0.65           C  
ATOM   3667  O   VAL A 254      27.303 -19.753   4.940  1.00  0.65           O  
ATOM   3668  CB  VAL A 254      24.434 -19.547   2.974  1.00  0.65           C  
ATOM   3669  CG1 VAL A 254      23.233 -20.412   2.612  1.00  0.65           C  
ATOM   3670  CG2 VAL A 254      24.092 -18.614   4.032  1.00  0.65           C  
ATOM   3671  H   VAL A 254      25.203 -20.837   5.453  1.00  0.65           H  
ATOM   3672  HA  VAL A 254      25.903 -21.055   2.543  1.00  0.65           H  
ATOM   3673  HB  VAL A 254      24.714 -18.993   2.088  1.00  0.65           H  
ATOM   3674 1HG1 VAL A 254      22.417 -19.777   2.286  1.00  0.65           H  
ATOM   3675 2HG1 VAL A 254      23.506 -21.092   1.806  1.00  0.65           H  
ATOM   3676 3HG1 VAL A 254      22.917 -20.991   3.483  1.00  0.65           H  
ATOM   3677 1HG2 VAL A 254      23.271 -17.984   3.713  1.00  0.65           H  
ATOM   3678 2HG2 VAL A 254      23.806 -19.174   4.913  1.00  0.65           H  
ATOM   3679 3HG2 VAL A 254      24.961 -17.999   4.238  1.00  0.65           H  
ATOM   3680  N   ALA A 255      27.385 -18.808   2.921  1.00  0.66           N  
ATOM   3681  CA  ALA A 255      28.583 -18.082   3.308  1.00  0.66           C  
ATOM   3682  C   ALA A 255      28.399 -17.262   4.603  1.00  0.66           C  
ATOM   3683  O   ALA A 255      27.329 -16.679   4.814  1.00  0.66           O  
ATOM   3684  CB  ALA A 255      28.990 -17.140   2.212  1.00  0.66           C  
ATOM   3685  H   ALA A 255      27.004 -18.720   1.980  1.00  0.66           H  
ATOM   3686  HA  ALA A 255      29.354 -18.827   3.430  1.00  0.66           H  
ATOM   3687 1HB  ALA A 255      29.914 -16.631   2.477  1.00  0.66           H  
ATOM   3688 2HB  ALA A 255      29.141 -17.717   1.314  1.00  0.66           H  
ATOM   3689 3HB  ALA A 255      28.219 -16.405   2.052  1.00  0.66           H  
ATOM   3690  N   PRO A 256      29.436 -17.237   5.483  1.00  0.68           N  
ATOM   3691  CA  PRO A 256      29.567 -16.490   6.727  1.00  0.68           C  
ATOM   3692  C   PRO A 256      29.894 -15.029   6.492  1.00  0.68           C  
ATOM   3693  O   PRO A 256      30.386 -14.667   5.422  1.00  0.68           O  
ATOM   3694  CB  PRO A 256      30.747 -17.172   7.409  1.00  0.68           C  
ATOM   3695  CG  PRO A 256      31.609 -17.643   6.289  1.00  0.68           C  
ATOM   3696  CD  PRO A 256      30.647 -18.068   5.207  1.00  0.68           C  
ATOM   3697  HA  PRO A 256      28.646 -16.591   7.316  1.00  0.68           H  
ATOM   3698 1HB  PRO A 256      31.250 -16.439   8.035  1.00  0.68           H  
ATOM   3699 2HB  PRO A 256      30.406 -17.977   8.061  1.00  0.68           H  
ATOM   3700 1HG  PRO A 256      32.271 -16.825   5.967  1.00  0.68           H  
ATOM   3701 2HG  PRO A 256      32.259 -18.462   6.631  1.00  0.68           H  
ATOM   3702 1HD  PRO A 256      31.105 -17.819   4.242  1.00  0.68           H  
ATOM   3703 2HD  PRO A 256      30.421 -19.144   5.320  1.00  0.68           H  
ATOM   3704  N   LEU A 257      29.703 -14.211   7.520  1.00  0.71           N  
ATOM   3705  CA  LEU A 257      30.077 -12.808   7.465  1.00  0.71           C  
ATOM   3706  C   LEU A 257      31.566 -12.654   7.770  1.00  0.71           C  
ATOM   3707  O   LEU A 257      32.186 -13.524   8.394  1.00  0.71           O  
ATOM   3708  CB  LEU A 257      29.251 -11.990   8.468  1.00  0.71           C  
ATOM   3709  CG  LEU A 257      27.897 -11.680   8.018  1.00  0.71           C  
ATOM   3710  CD1 LEU A 257      27.128 -12.904   8.098  1.00  0.71           C  
ATOM   3711  CD2 LEU A 257      27.289 -10.619   8.818  1.00  0.71           C  
ATOM   3712  H   LEU A 257      29.288 -14.575   8.370  1.00  0.71           H  
ATOM   3713  HA  LEU A 257      29.887 -12.427   6.464  1.00  0.71           H  
ATOM   3714 1HB  LEU A 257      29.181 -12.548   9.404  1.00  0.71           H  
ATOM   3715 2HB  LEU A 257      29.764 -11.049   8.665  1.00  0.71           H  
ATOM   3716  HG  LEU A 257      27.934 -11.357   7.003  1.00  0.71           H  
ATOM   3717 1HD1 LEU A 257      26.143 -12.707   7.754  1.00  0.71           H  
ATOM   3718 2HD1 LEU A 257      27.588 -13.658   7.476  1.00  0.71           H  
ATOM   3719 3HD1 LEU A 257      27.096 -13.255   9.129  1.00  0.71           H  
ATOM   3720 1HD2 LEU A 257      26.288 -10.426   8.448  1.00  0.71           H  
ATOM   3721 2HD2 LEU A 257      27.244 -10.937   9.857  1.00  0.71           H  
ATOM   3722 3HD2 LEU A 257      27.897  -9.724   8.716  1.00  0.71           H  
ATOM   3723  N   SER A 258      32.155 -11.536   7.345  1.00  0.74           N  
ATOM   3724  CA  SER A 258      33.561 -11.260   7.621  1.00  0.74           C  
ATOM   3725  C   SER A 258      33.799 -10.759   9.054  1.00  0.74           C  
ATOM   3726  O   SER A 258      34.934 -10.728   9.533  1.00  0.74           O  
ATOM   3727  CB  SER A 258      34.078 -10.264   6.600  1.00  0.74           C  
ATOM   3728  OG  SER A 258      33.461  -9.024   6.739  1.00  0.74           O  
ATOM   3729  H   SER A 258      31.616 -10.839   6.829  1.00  0.74           H  
ATOM   3730  HA  SER A 258      34.117 -12.191   7.496  1.00  0.74           H  
ATOM   3731 1HB  SER A 258      35.154 -10.151   6.717  1.00  0.74           H  
ATOM   3732 2HB  SER A 258      33.894 -10.648   5.598  1.00  0.74           H  
ATOM   3733  HG  SER A 258      32.507  -9.184   6.562  1.00  0.74           H  
ATOM   3734  N   THR A 259      32.719 -10.383   9.730  1.00  0.76           N  
ATOM   3735  CA  THR A 259      32.755  -9.906  11.106  1.00  0.76           C  
ATOM   3736  C   THR A 259      31.739 -10.674  11.946  1.00  0.76           C  
ATOM   3737  O   THR A 259      30.598 -10.873  11.528  1.00  0.76           O  
ATOM   3738  CB  THR A 259      32.485  -8.389  11.171  1.00  0.76           C  
ATOM   3739  OG1 THR A 259      33.487  -7.695  10.417  1.00  0.76           O  
ATOM   3740  CG2 THR A 259      32.513  -7.888  12.590  1.00  0.76           C  
ATOM   3741  H   THR A 259      31.831 -10.429   9.252  1.00  0.76           H  
ATOM   3742  HA  THR A 259      33.744 -10.095  11.521  1.00  0.76           H  
ATOM   3743  HB  THR A 259      31.515  -8.184  10.739  1.00  0.76           H  
ATOM   3744  HG1 THR A 259      34.360  -8.007  10.688  1.00  0.76           H  
ATOM   3745 1HG2 THR A 259      32.324  -6.818  12.599  1.00  0.76           H  
ATOM   3746 2HG2 THR A 259      31.756  -8.385  13.157  1.00  0.76           H  
ATOM   3747 3HG2 THR A 259      33.489  -8.085  13.037  1.00  0.76           H  
ATOM   3748  N   ARG A 260      32.150 -11.114  13.132  1.00  0.78           N  
ATOM   3749  CA  ARG A 260      31.240 -11.828  14.023  1.00  0.78           C  
ATOM   3750  C   ARG A 260      30.261 -10.828  14.559  1.00  0.78           C  
ATOM   3751  O   ARG A 260      30.629  -9.685  14.817  1.00  0.78           O  
ATOM   3752  CB  ARG A 260      31.987 -12.442  15.185  1.00  0.78           C  
ATOM   3753  CG  ARG A 260      32.962 -13.533  14.833  1.00  0.78           C  
ATOM   3754  CD  ARG A 260      33.750 -13.954  16.025  1.00  0.78           C  
ATOM   3755  NE  ARG A 260      34.482 -12.831  16.584  1.00  0.78           N  
ATOM   3756  CZ  ARG A 260      35.388 -12.900  17.548  1.00  0.78           C  
ATOM   3757  NH1 ARG A 260      35.759 -14.057  18.058  1.00  0.78           N  
ATOM   3758  NH2 ARG A 260      35.889 -11.769  17.962  1.00  0.78           N  
ATOM   3759  H   ARG A 260      33.100 -10.929  13.434  1.00  0.78           H  
ATOM   3760  HA  ARG A 260      30.688 -12.585  13.480  1.00  0.78           H  
ATOM   3761 1HB  ARG A 260      32.534 -11.669  15.708  1.00  0.78           H  
ATOM   3762 2HB  ARG A 260      31.268 -12.855  15.891  1.00  0.78           H  
ATOM   3763 1HG  ARG A 260      32.406 -14.403  14.482  1.00  0.78           H  
ATOM   3764 2HG  ARG A 260      33.643 -13.188  14.057  1.00  0.78           H  
ATOM   3765 1HD  ARG A 260      33.096 -14.339  16.800  1.00  0.78           H  
ATOM   3766 2HD  ARG A 260      34.464 -14.722  15.741  1.00  0.78           H  
ATOM   3767  HE  ARG A 260      34.238 -11.873  16.287  1.00  0.78           H  
ATOM   3768 1HH1 ARG A 260      35.338 -14.908  17.717  1.00  0.78           H  
ATOM   3769 2HH1 ARG A 260      36.447 -14.092  18.791  1.00  0.78           H  
ATOM   3770 1HH2 ARG A 260      35.510 -10.907  17.534  1.00  0.78           H  
ATOM   3771 2HH2 ARG A 260      36.569 -11.739  18.698  1.00  0.78           H  
ATOM   3772  N   ARG A 261      29.010 -11.210  14.717  1.00  0.79           N  
ATOM   3773  CA  ARG A 261      28.107 -10.229  15.278  1.00  0.79           C  
ATOM   3774  C   ARG A 261      26.873 -10.863  15.905  1.00  0.79           C  
ATOM   3775  O   ARG A 261      26.187 -11.682  15.278  1.00  0.79           O  
ATOM   3776  CB  ARG A 261      27.734  -9.214  14.180  1.00  0.79           C  
ATOM   3777  CG  ARG A 261      26.945  -9.787  13.037  1.00  0.79           C  
ATOM   3778  CD  ARG A 261      26.575  -8.796  11.942  1.00  0.79           C  
ATOM   3779  NE  ARG A 261      27.689  -8.327  11.088  1.00  0.79           N  
ATOM   3780  CZ  ARG A 261      28.213  -7.072  11.016  1.00  0.79           C  
ATOM   3781  NH1 ARG A 261      27.790  -6.063  11.728  1.00  0.79           N  
ATOM   3782  NH2 ARG A 261      29.192  -6.812  10.171  1.00  0.79           N  
ATOM   3783  H   ARG A 261      28.716 -12.167  14.505  1.00  0.79           H  
ATOM   3784  HA  ARG A 261      28.641  -9.689  16.050  1.00  0.79           H  
ATOM   3785 1HB  ARG A 261      27.144  -8.405  14.619  1.00  0.79           H  
ATOM   3786 2HB  ARG A 261      28.624  -8.765  13.754  1.00  0.79           H  
ATOM   3787 1HG  ARG A 261      27.534 -10.581  12.571  1.00  0.79           H  
ATOM   3788 2HG  ARG A 261      26.023 -10.214  13.428  1.00  0.79           H  
ATOM   3789 1HD  ARG A 261      25.853  -9.275  11.297  1.00  0.79           H  
ATOM   3790 2HD  ARG A 261      26.131  -7.919  12.406  1.00  0.79           H  
ATOM   3791  HE  ARG A 261      28.111  -9.017  10.482  1.00  0.79           H  
ATOM   3792 1HH1 ARG A 261      27.033  -6.148  12.418  1.00  0.79           H  
ATOM   3793 2HH1 ARG A 261      28.270  -5.165  11.584  1.00  0.79           H  
ATOM   3794 1HH2 ARG A 261      29.569  -7.543   9.547  1.00  0.79           H  
ATOM   3795 2HH2 ARG A 261      29.552  -5.860  10.141  1.00  0.79           H  
ATOM   3796  N   SER A 262      26.537 -10.377  17.098  1.00  0.78           N  
ATOM   3797  CA  SER A 262      25.346 -10.807  17.822  1.00  0.78           C  
ATOM   3798  C   SER A 262      24.456  -9.596  18.054  1.00  0.78           C  
ATOM   3799  O   SER A 262      24.959  -8.479  18.149  1.00  0.78           O  
ATOM   3800  CB  SER A 262      25.753 -11.378  19.169  1.00  0.78           C  
ATOM   3801  OG  SER A 262      26.619 -12.483  19.038  1.00  0.78           O  
ATOM   3802  H   SER A 262      27.202  -9.748  17.551  1.00  0.78           H  
ATOM   3803  HA  SER A 262      24.802 -11.546  17.234  1.00  0.78           H  
ATOM   3804 1HB  SER A 262      26.237 -10.601  19.762  1.00  0.78           H  
ATOM   3805 2HB  SER A 262      24.856 -11.688  19.706  1.00  0.78           H  
ATOM   3806  HG  SER A 262      26.223 -13.056  18.363  1.00  0.78           H  
ATOM   3807  N   GLY A 263      23.137  -9.771  18.168  1.00  0.76           N  
ATOM   3808  CA  GLY A 263      22.297  -8.608  18.454  1.00  0.76           C  
ATOM   3809  C   GLY A 263      22.220  -7.695  17.233  1.00  0.76           C  
ATOM   3810  O   GLY A 263      22.141  -6.468  17.367  1.00  0.76           O  
ATOM   3811  H   GLY A 263      22.703 -10.685  18.057  1.00  0.76           H  
ATOM   3812 1HA  GLY A 263      21.296  -8.946  18.724  1.00  0.76           H  
ATOM   3813 2HA  GLY A 263      22.700  -8.064  19.307  1.00  0.76           H  
ATOM   3814  N   VAL A 264      22.267  -8.309  16.051  1.00  0.74           N  
ATOM   3815  CA  VAL A 264      22.282  -7.637  14.748  1.00  0.74           C  
ATOM   3816  C   VAL A 264      20.924  -7.605  14.076  1.00  0.74           C  
ATOM   3817  O   VAL A 264      20.194  -8.600  14.082  1.00  0.74           O  
ATOM   3818  CB  VAL A 264      23.242  -8.401  13.815  1.00  0.74           C  
ATOM   3819  CG1 VAL A 264      22.802  -9.880  13.711  1.00  0.74           C  
ATOM   3820  CG2 VAL A 264      23.217  -7.808  12.447  1.00  0.74           C  
ATOM   3821  H   VAL A 264      22.309  -9.319  16.062  1.00  0.74           H  
ATOM   3822  HA  VAL A 264      22.635  -6.611  14.883  1.00  0.74           H  
ATOM   3823  HB  VAL A 264      24.251  -8.363  14.227  1.00  0.74           H  
ATOM   3824 1HG1 VAL A 264      23.483 -10.426  13.055  1.00  0.74           H  
ATOM   3825 2HG1 VAL A 264      22.816 -10.338  14.705  1.00  0.74           H  
ATOM   3826 3HG1 VAL A 264      21.795  -9.929  13.304  1.00  0.74           H  
ATOM   3827 1HG2 VAL A 264      23.864  -8.349  11.831  1.00  0.74           H  
ATOM   3828 2HG2 VAL A 264      22.229  -7.858  12.026  1.00  0.74           H  
ATOM   3829 3HG2 VAL A 264      23.538  -6.784  12.500  1.00  0.74           H  
ATOM   3830  N   GLY A 265      20.573  -6.462  13.493  1.00  0.74           N  
ATOM   3831  CA  GLY A 265      19.301  -6.401  12.806  1.00  0.74           C  
ATOM   3832  C   GLY A 265      19.533  -6.768  11.356  1.00  0.74           C  
ATOM   3833  O   GLY A 265      20.530  -6.356  10.758  1.00  0.74           O  
ATOM   3834  H   GLY A 265      21.218  -5.668  13.476  1.00  0.74           H  
ATOM   3835 1HA  GLY A 265      18.598  -7.098  13.260  1.00  0.74           H  
ATOM   3836 2HA  GLY A 265      18.879  -5.415  12.902  1.00  0.74           H  
ATOM   3837  N   VAL A 266      18.603  -7.508  10.774  1.00  0.76           N  
ATOM   3838  CA  VAL A 266      18.766  -7.948   9.398  1.00  0.76           C  
ATOM   3839  C   VAL A 266      17.547  -7.623   8.531  1.00  0.76           C  
ATOM   3840  O   VAL A 266      16.404  -7.799   8.957  1.00  0.76           O  
ATOM   3841  CB  VAL A 266      19.110  -9.455   9.369  1.00  0.76           C  
ATOM   3842  CG1 VAL A 266      19.245  -9.936   7.970  1.00  0.76           C  
ATOM   3843  CG2 VAL A 266      20.437  -9.702  10.066  1.00  0.76           C  
ATOM   3844  H   VAL A 266      17.785  -7.790  11.296  1.00  0.76           H  
ATOM   3845  HA  VAL A 266      19.614  -7.420   8.985  1.00  0.76           H  
ATOM   3846  HB  VAL A 266      18.306 -10.007   9.854  1.00  0.76           H  
ATOM   3847 1HG1 VAL A 266      19.480 -11.001   7.968  1.00  0.76           H  
ATOM   3848 2HG1 VAL A 266      18.343  -9.766   7.433  1.00  0.76           H  
ATOM   3849 3HG1 VAL A 266      20.050  -9.380   7.498  1.00  0.76           H  
ATOM   3850 1HG2 VAL A 266      20.642 -10.747  10.033  1.00  0.76           H  
ATOM   3851 2HG2 VAL A 266      21.211  -9.171   9.553  1.00  0.76           H  
ATOM   3852 3HG2 VAL A 266      20.407  -9.370  11.085  1.00  0.76           H  
ATOM   3853  N   ALA A 267      17.806  -7.134   7.315  1.00  0.79           N  
ATOM   3854  CA  ALA A 267      16.741  -6.771   6.375  1.00  0.79           C  
ATOM   3855  C   ALA A 267      17.108  -7.127   4.941  1.00  0.79           C  
ATOM   3856  O   ALA A 267      18.277  -7.267   4.602  1.00  0.79           O  
ATOM   3857  CB  ALA A 267      16.450  -5.281   6.457  1.00  0.79           C  
ATOM   3858  H   ALA A 267      18.787  -7.013   7.057  1.00  0.79           H  
ATOM   3859  HA  ALA A 267      15.844  -7.329   6.642  1.00  0.79           H  
ATOM   3860 1HB  ALA A 267      15.644  -5.033   5.772  1.00  0.79           H  
ATOM   3861 2HB  ALA A 267      16.149  -5.042   7.466  1.00  0.79           H  
ATOM   3862 3HB  ALA A 267      17.341  -4.712   6.189  1.00  0.79           H  
ATOM   3863  N   VAL A 268      16.094  -7.275   4.093  1.00  0.83           N  
ATOM   3864  CA  VAL A 268      16.329  -7.590   2.684  1.00  0.83           C  
ATOM   3865  C   VAL A 268      15.915  -6.498   1.737  1.00  0.83           C  
ATOM   3866  O   VAL A 268      14.831  -5.925   1.838  1.00  0.83           O  
ATOM   3867  CB  VAL A 268      15.645  -8.903   2.300  1.00  0.83           C  
ATOM   3868  CG1 VAL A 268      15.770  -9.193   0.816  1.00  0.83           C  
ATOM   3869  CG2 VAL A 268      16.339  -9.970   3.031  1.00  0.83           C  
ATOM   3870  H   VAL A 268      15.146  -7.162   4.422  1.00  0.83           H  
ATOM   3871  HA  VAL A 268      17.396  -7.741   2.556  1.00  0.83           H  
ATOM   3872  HB  VAL A 268      14.591  -8.865   2.568  1.00  0.83           H  
ATOM   3873 1HG1 VAL A 268      15.287 -10.148   0.612  1.00  0.83           H  
ATOM   3874 2HG1 VAL A 268      15.280  -8.412   0.242  1.00  0.83           H  
ATOM   3875 3HG1 VAL A 268      16.821  -9.245   0.536  1.00  0.83           H  
ATOM   3876 1HG2 VAL A 268      15.905 -10.934   2.813  1.00  0.83           H  
ATOM   3877 2HG2 VAL A 268      17.363  -9.948   2.716  1.00  0.83           H  
ATOM   3878 3HG2 VAL A 268      16.277  -9.765   4.065  1.00  0.83           H  
ATOM   3879  N   LEU A 269      16.824  -6.197   0.829  1.00  0.86           N  
ATOM   3880  CA  LEU A 269      16.613  -5.146  -0.137  1.00  0.86           C  
ATOM   3881  C   LEU A 269      17.336  -5.374  -1.454  1.00  0.86           C  
ATOM   3882  O   LEU A 269      18.531  -5.659  -1.478  1.00  0.86           O  
ATOM   3883  CB  LEU A 269      17.052  -3.834   0.482  1.00  0.86           C  
ATOM   3884  CG  LEU A 269      16.978  -2.680  -0.389  1.00  0.86           C  
ATOM   3885  CD1 LEU A 269      15.553  -2.399  -0.765  1.00  0.86           C  
ATOM   3886  CD2 LEU A 269      17.543  -1.577   0.330  1.00  0.86           C  
ATOM   3887  H   LEU A 269      17.685  -6.745   0.813  1.00  0.86           H  
ATOM   3888  HA  LEU A 269      15.544  -5.090  -0.344  1.00  0.86           H  
ATOM   3889 1HB  LEU A 269      16.442  -3.635   1.350  1.00  0.86           H  
ATOM   3890 2HB  LEU A 269      18.066  -3.929   0.811  1.00  0.86           H  
ATOM   3891  HG  LEU A 269      17.536  -2.857  -1.292  1.00  0.86           H  
ATOM   3892 1HD1 LEU A 269      15.530  -1.532  -1.412  1.00  0.86           H  
ATOM   3893 2HD1 LEU A 269      15.132  -3.245  -1.291  1.00  0.86           H  
ATOM   3894 3HD1 LEU A 269      14.976  -2.206   0.123  1.00  0.86           H  
ATOM   3895 1HD2 LEU A 269      17.476  -0.690  -0.283  1.00  0.86           H  
ATOM   3896 2HD2 LEU A 269      16.971  -1.443   1.229  1.00  0.86           H  
ATOM   3897 3HD2 LEU A 269      18.579  -1.792   0.587  1.00  0.86           H  
ATOM   3898  N   ASN A 270      16.603  -5.247  -2.554  1.00  0.87           N  
ATOM   3899  CA  ASN A 270      17.153  -5.367  -3.902  1.00  0.87           C  
ATOM   3900  C   ASN A 270      17.902  -6.684  -4.128  1.00  0.87           C  
ATOM   3901  O   ASN A 270      18.927  -6.726  -4.807  1.00  0.87           O  
ATOM   3902  CB  ASN A 270      18.050  -4.175  -4.205  1.00  0.87           C  
ATOM   3903  CG  ASN A 270      17.290  -2.854  -4.204  1.00  0.87           C  
ATOM   3904  OD1 ASN A 270      16.106  -2.803  -4.557  1.00  0.87           O  
ATOM   3905  ND2 ASN A 270      17.960  -1.789  -3.826  1.00  0.87           N  
ATOM   3906  H   ASN A 270      15.623  -5.030  -2.453  1.00  0.87           H  
ATOM   3907  HA  ASN A 270      16.321  -5.353  -4.609  1.00  0.87           H  
ATOM   3908 1HB  ASN A 270      18.859  -4.119  -3.476  1.00  0.87           H  
ATOM   3909 2HB  ASN A 270      18.508  -4.311  -5.183  1.00  0.87           H  
ATOM   3910 1HD2 ASN A 270      17.513  -0.890  -3.815  1.00  0.87           H  
ATOM   3911 2HD2 ASN A 270      18.918  -1.873  -3.555  1.00  0.87           H  
ATOM   3912  N   GLY A 271      17.364  -7.764  -3.564  1.00  0.85           N  
ATOM   3913  CA  GLY A 271      17.928  -9.101  -3.706  1.00  0.85           C  
ATOM   3914  C   GLY A 271      19.069  -9.427  -2.733  1.00  0.85           C  
ATOM   3915  O   GLY A 271      19.611 -10.530  -2.782  1.00  0.85           O  
ATOM   3916  H   GLY A 271      16.525  -7.648  -3.018  1.00  0.85           H  
ATOM   3917 1HA  GLY A 271      17.129  -9.828  -3.582  1.00  0.85           H  
ATOM   3918 2HA  GLY A 271      18.292  -9.219  -4.725  1.00  0.85           H  
ATOM   3919  N   LEU A 272      19.441  -8.488  -1.866  1.00  0.81           N  
ATOM   3920  CA  LEU A 272      20.538  -8.705  -0.928  1.00  0.81           C  
ATOM   3921  C   LEU A 272      20.083  -8.780   0.526  1.00  0.81           C  
ATOM   3922  O   LEU A 272      19.081  -8.166   0.903  1.00  0.81           O  
ATOM   3923  CB  LEU A 272      21.541  -7.570  -1.052  1.00  0.81           C  
ATOM   3924  CG  LEU A 272      22.116  -7.328  -2.419  1.00  0.81           C  
ATOM   3925  CD1 LEU A 272      23.017  -6.126  -2.355  1.00  0.81           C  
ATOM   3926  CD2 LEU A 272      22.861  -8.537  -2.861  1.00  0.81           C  
ATOM   3927  H   LEU A 272      18.988  -7.576  -1.871  1.00  0.81           H  
ATOM   3928  HA  LEU A 272      21.029  -9.643  -1.180  1.00  0.81           H  
ATOM   3929 1HB  LEU A 272      21.050  -6.661  -0.746  1.00  0.81           H  
ATOM   3930 2HB  LEU A 272      22.367  -7.767  -0.366  1.00  0.81           H  
ATOM   3931  HG  LEU A 272      21.309  -7.116  -3.127  1.00  0.81           H  
ATOM   3932 1HD1 LEU A 272      23.434  -5.934  -3.342  1.00  0.81           H  
ATOM   3933 2HD1 LEU A 272      22.442  -5.265  -2.029  1.00  0.81           H  
ATOM   3934 3HD1 LEU A 272      23.824  -6.314  -1.648  1.00  0.81           H  
ATOM   3935 1HD2 LEU A 272      23.287  -8.373  -3.854  1.00  0.81           H  
ATOM   3936 2HD2 LEU A 272      23.655  -8.731  -2.148  1.00  0.81           H  
ATOM   3937 3HD2 LEU A 272      22.184  -9.390  -2.894  1.00  0.81           H  
ATOM   3938  N   ILE A 273      20.852  -9.477   1.366  1.00  0.76           N  
ATOM   3939  CA  ILE A 273      20.530  -9.467   2.802  1.00  0.76           C  
ATOM   3940  C   ILE A 273      21.512  -8.556   3.511  1.00  0.76           C  
ATOM   3941  O   ILE A 273      22.715  -8.745   3.390  1.00  0.76           O  
ATOM   3942  CB  ILE A 273      20.636 -10.846   3.486  1.00  0.76           C  
ATOM   3943  CG1 ILE A 273      19.770 -11.825   2.854  1.00  0.76           C  
ATOM   3944  CG2 ILE A 273      20.267 -10.714   4.929  1.00  0.76           C  
ATOM   3945  CD1 ILE A 273      19.983 -13.174   3.356  1.00  0.76           C  
ATOM   3946  H   ILE A 273      21.659  -9.978   0.988  1.00  0.76           H  
ATOM   3947  HA  ILE A 273      19.530  -9.070   2.954  1.00  0.76           H  
ATOM   3948  HB  ILE A 273      21.637 -11.207   3.433  1.00  0.76           H  
ATOM   3949 1HG1 ILE A 273      18.744 -11.577   3.006  1.00  0.76           H  
ATOM   3950 2HG1 ILE A 273      19.990 -11.819   1.809  1.00  0.76           H  
ATOM   3951 1HG2 ILE A 273      20.350 -11.680   5.423  1.00  0.76           H  
ATOM   3952 2HG2 ILE A 273      20.940 -10.008   5.407  1.00  0.76           H  
ATOM   3953 3HG2 ILE A 273      19.240 -10.350   5.002  1.00  0.76           H  
ATOM   3954 1HD1 ILE A 273      19.326 -13.833   2.816  1.00  0.76           H  
ATOM   3955 2HD1 ILE A 273      21.009 -13.479   3.206  1.00  0.76           H  
ATOM   3956 3HD1 ILE A 273      19.753 -13.205   4.416  1.00  0.76           H  
ATOM   3957  N   TYR A 274      21.012  -7.554   4.216  1.00  0.71           N  
ATOM   3958  CA  TYR A 274      21.865  -6.608   4.920  1.00  0.71           C  
ATOM   3959  C   TYR A 274      21.864  -6.876   6.415  1.00  0.71           C  
ATOM   3960  O   TYR A 274      20.804  -6.939   7.039  1.00  0.71           O  
ATOM   3961  CB  TYR A 274      21.380  -5.179   4.670  1.00  0.71           C  
ATOM   3962  CG  TYR A 274      21.574  -4.653   3.245  1.00  0.71           C  
ATOM   3963  CD1 TYR A 274      20.659  -4.947   2.234  1.00  0.71           C  
ATOM   3964  CD2 TYR A 274      22.655  -3.838   2.967  1.00  0.71           C  
ATOM   3965  CE1 TYR A 274      20.855  -4.414   0.965  1.00  0.71           C  
ATOM   3966  CE2 TYR A 274      22.837  -3.313   1.711  1.00  0.71           C  
ATOM   3967  CZ  TYR A 274      21.948  -3.594   0.715  1.00  0.71           C  
ATOM   3968  OH  TYR A 274      22.136  -3.052  -0.537  1.00  0.71           O  
ATOM   3969  H   TYR A 274      20.006  -7.448   4.277  1.00  0.71           H  
ATOM   3970  HA  TYR A 274      22.886  -6.712   4.564  1.00  0.71           H  
ATOM   3971 1HB  TYR A 274      20.314  -5.123   4.906  1.00  0.71           H  
ATOM   3972 2HB  TYR A 274      21.897  -4.504   5.353  1.00  0.71           H  
ATOM   3973  HD1 TYR A 274      19.792  -5.586   2.438  1.00  0.71           H  
ATOM   3974  HD2 TYR A 274      23.355  -3.610   3.744  1.00  0.71           H  
ATOM   3975  HE1 TYR A 274      20.150  -4.633   0.167  1.00  0.71           H  
ATOM   3976  HE2 TYR A 274      23.688  -2.669   1.507  1.00  0.71           H  
ATOM   3977  HH  TYR A 274      21.508  -3.441  -1.153  1.00  0.71           H  
ATOM   3978  N   ALA A 275      23.056  -7.009   6.987  1.00  0.69           N  
ATOM   3979  CA  ALA A 275      23.233  -7.213   8.419  1.00  0.69           C  
ATOM   3980  C   ALA A 275      23.796  -5.932   9.010  1.00  0.69           C  
ATOM   3981  O   ALA A 275      24.862  -5.479   8.587  1.00  0.69           O  
ATOM   3982  CB  ALA A 275      24.140  -8.413   8.667  1.00  0.69           C  
ATOM   3983  H   ALA A 275      23.882  -6.968   6.395  1.00  0.69           H  
ATOM   3984  HA  ALA A 275      22.261  -7.378   8.874  1.00  0.69           H  
ATOM   3985 1HB  ALA A 275      24.268  -8.566   9.708  1.00  0.69           H  
ATOM   3986 2HB  ALA A 275      23.686  -9.299   8.223  1.00  0.69           H  
ATOM   3987 3HB  ALA A 275      25.111  -8.232   8.202  1.00  0.69           H  
ATOM   3988  N   VAL A 276      23.060  -5.321   9.943  1.00  0.69           N  
ATOM   3989  CA  VAL A 276      23.437  -4.019  10.485  1.00  0.69           C  
ATOM   3990  C   VAL A 276      23.711  -4.010  11.992  1.00  0.69           C  
ATOM   3991  O   VAL A 276      22.865  -4.409  12.809  1.00  0.69           O  
ATOM   3992  CB  VAL A 276      22.290  -3.031  10.220  1.00  0.69           C  
ATOM   3993  CG1 VAL A 276      22.618  -1.680  10.763  1.00  0.69           C  
ATOM   3994  CG2 VAL A 276      21.947  -2.986   8.727  1.00  0.69           C  
ATOM   3995  H   VAL A 276      22.191  -5.749  10.264  1.00  0.69           H  
ATOM   3996  HA  VAL A 276      24.334  -3.679   9.970  1.00  0.69           H  
ATOM   3997  HB  VAL A 276      21.432  -3.379  10.750  1.00  0.69           H  
ATOM   3998 1HG1 VAL A 276      21.779  -1.012  10.598  1.00  0.69           H  
ATOM   3999 2HG1 VAL A 276      22.818  -1.743  11.829  1.00  0.69           H  
ATOM   4000 3HG1 VAL A 276      23.485  -1.312  10.255  1.00  0.69           H  
ATOM   4001 1HG2 VAL A 276      21.108  -2.309   8.567  1.00  0.69           H  
ATOM   4002 2HG2 VAL A 276      22.791  -2.642   8.176  1.00  0.69           H  
ATOM   4003 3HG2 VAL A 276      21.671  -3.985   8.384  1.00  0.69           H  
ATOM   4004  N   GLY A 277      24.893  -3.514  12.356  1.00  0.72           N  
ATOM   4005  CA  GLY A 277      25.290  -3.388  13.754  1.00  0.72           C  
ATOM   4006  C   GLY A 277      25.507  -4.734  14.437  1.00  0.72           C  
ATOM   4007  O   GLY A 277      25.936  -5.718  13.818  1.00  0.72           O  
ATOM   4008  H   GLY A 277      25.547  -3.217  11.630  1.00  0.72           H  
ATOM   4009 1HA  GLY A 277      26.208  -2.800  13.814  1.00  0.72           H  
ATOM   4010 2HA  GLY A 277      24.529  -2.826  14.296  1.00  0.72           H  
ATOM   4011  N   GLY A 278      25.250  -4.758  15.737  1.00  0.80           N  
ATOM   4012  CA  GLY A 278      25.486  -5.946  16.543  1.00  0.80           C  
ATOM   4013  C   GLY A 278      26.810  -5.826  17.274  1.00  0.80           C  
ATOM   4014  O   GLY A 278      27.439  -4.766  17.240  1.00  0.80           O  
ATOM   4015  H   GLY A 278      24.902  -3.909  16.185  1.00  0.80           H  
ATOM   4016 1HA  GLY A 278      24.681  -6.061  17.267  1.00  0.80           H  
ATOM   4017 2HA  GLY A 278      25.483  -6.835  15.917  1.00  0.80           H  
ATOM   4018  N   TYR A 279      27.200  -6.892  17.959  1.00  0.95           N  
ATOM   4019  CA  TYR A 279      28.395  -6.905  18.800  1.00  0.95           C  
ATOM   4020  C   TYR A 279      29.361  -8.023  18.442  1.00  0.95           C  
ATOM   4021  O   TYR A 279      28.960  -9.188  18.350  1.00  0.95           O  
ATOM   4022  CB  TYR A 279      27.932  -7.029  20.261  1.00  0.95           C  
ATOM   4023  CG  TYR A 279      28.989  -7.088  21.337  1.00  0.95           C  
ATOM   4024  CD1 TYR A 279      29.670  -5.970  21.629  1.00  0.95           C  
ATOM   4025  CD2 TYR A 279      29.217  -8.243  22.073  1.00  0.95           C  
ATOM   4026  CE1 TYR A 279      30.584  -5.932  22.620  1.00  0.95           C  
ATOM   4027  CE2 TYR A 279      30.155  -8.215  23.099  1.00  0.95           C  
ATOM   4028  CZ  TYR A 279      30.836  -7.045  23.362  1.00  0.95           C  
ATOM   4029  OH  TYR A 279      31.770  -6.974  24.374  1.00  0.95           O  
ATOM   4030  H   TYR A 279      26.586  -7.700  17.937  1.00  0.95           H  
ATOM   4031  HA  TYR A 279      28.925  -5.966  18.664  1.00  0.95           H  
ATOM   4032 1HB  TYR A 279      27.289  -6.175  20.489  1.00  0.95           H  
ATOM   4033 2HB  TYR A 279      27.313  -7.922  20.354  1.00  0.95           H  
ATOM   4034  HD1 TYR A 279      29.475  -5.097  21.069  1.00  0.95           H  
ATOM   4035  HD2 TYR A 279      28.659  -9.157  21.856  1.00  0.95           H  
ATOM   4036  HE1 TYR A 279      31.111  -5.004  22.828  1.00  0.95           H  
ATOM   4037  HE2 TYR A 279      30.346  -9.109  23.694  1.00  0.95           H  
ATOM   4038  HH  TYR A 279      32.354  -6.180  24.222  1.00  0.95           H  
ATOM   4039  N   ASP A 280      30.624  -7.654  18.191  1.00  1.20           N  
ATOM   4040  CA  ASP A 280      31.701  -8.591  17.875  1.00  1.20           C  
ATOM   4041  C   ASP A 280      32.398  -8.975  19.172  1.00  1.20           C  
ATOM   4042  O   ASP A 280      33.442  -8.405  19.527  1.00  1.20           O  
ATOM   4043  CB  ASP A 280      32.700  -7.953  16.894  1.00  1.20           C  
ATOM   4044  CG  ASP A 280      33.830  -8.898  16.372  1.00  1.20           C  
ATOM   4045  OD1 ASP A 280      33.889 -10.024  16.801  1.00  1.20           O  
ATOM   4046  OD2 ASP A 280      34.613  -8.480  15.549  1.00  1.20           O  
ATOM   4047  H   ASP A 280      30.885  -6.672  18.280  1.00  1.20           H  
ATOM   4048  HA  ASP A 280      31.277  -9.487  17.421  1.00  1.20           H  
ATOM   4049 1HB  ASP A 280      32.149  -7.622  16.033  1.00  1.20           H  
ATOM   4050 2HB  ASP A 280      33.149  -7.070  17.353  1.00  1.20           H  
ATOM   4051  N   GLY A 281      31.786  -9.895  19.912  1.00  1.59           N  
ATOM   4052  CA  GLY A 281      32.303 -10.239  21.223  1.00  1.59           C  
ATOM   4053  C   GLY A 281      33.186 -11.470  21.256  1.00  1.59           C  
ATOM   4054  O   GLY A 281      33.328 -12.183  20.265  1.00  1.59           O  
ATOM   4055  H   GLY A 281      30.939 -10.329  19.561  1.00  1.59           H  
ATOM   4056 1HA  GLY A 281      32.845  -9.393  21.617  1.00  1.59           H  
ATOM   4057 2HA  GLY A 281      31.461 -10.408  21.891  1.00  1.59           H  
ATOM   4058  N   SER A 282      33.740 -11.720  22.439  1.00  2.14           N  
ATOM   4059  CA  SER A 282      34.550 -12.887  22.725  1.00  2.14           C  
ATOM   4060  C   SER A 282      34.179 -13.350  24.134  1.00  2.14           C  
ATOM   4061  O   SER A 282      34.111 -12.516  25.039  1.00  2.14           O  
ATOM   4062  CB  SER A 282      36.022 -12.541  22.673  1.00  2.14           C  
ATOM   4063  OG  SER A 282      36.416 -12.131  21.383  1.00  2.14           O  
ATOM   4064  H   SER A 282      33.570 -11.065  23.190  1.00  2.14           H  
ATOM   4065  HA  SER A 282      34.318 -13.644  21.980  1.00  2.14           H  
ATOM   4066 1HB  SER A 282      36.201 -11.746  23.383  1.00  2.14           H  
ATOM   4067 2HB  SER A 282      36.620 -13.395  22.986  1.00  2.14           H  
ATOM   4068  HG  SER A 282      37.363 -11.900  21.437  1.00  2.14           H  
ATOM   4069  N   PRO A 283      34.062 -14.661  24.388  1.00  2.80           N  
ATOM   4070  CA  PRO A 283      33.693 -15.249  25.667  1.00  2.80           C  
ATOM   4071  C   PRO A 283      34.713 -14.985  26.771  1.00  2.80           C  
ATOM   4072  O   PRO A 283      34.394 -15.072  27.957  1.00  2.80           O  
ATOM   4073  CB  PRO A 283      33.630 -16.739  25.330  1.00  2.80           C  
ATOM   4074  CG  PRO A 283      34.522 -16.911  24.129  1.00  2.80           C  
ATOM   4075  CD  PRO A 283      34.352 -15.653  23.332  1.00  2.80           C  
ATOM   4076  HA  PRO A 283      32.701 -14.875  25.962  1.00  2.80           H  
ATOM   4077 1HB  PRO A 283      33.999 -17.319  26.184  1.00  2.80           H  
ATOM   4078 2HB  PRO A 283      32.588 -17.057  25.145  1.00  2.80           H  
ATOM   4079 1HG  PRO A 283      35.564 -17.069  24.464  1.00  2.80           H  
ATOM   4080 2HG  PRO A 283      34.234 -17.814  23.573  1.00  2.80           H  
ATOM   4081 1HD  PRO A 283      35.300 -15.449  22.820  1.00  2.80           H  
ATOM   4082 2HD  PRO A 283      33.501 -15.751  22.631  1.00  2.80           H  
ATOM   4083  N   ASP A 284      35.936 -14.651  26.371  1.00  3.39           N  
ATOM   4084  CA  ASP A 284      37.020 -14.411  27.303  1.00  3.39           C  
ATOM   4085  C   ASP A 284      37.232 -12.961  27.752  1.00  3.39           C  
ATOM   4086  O   ASP A 284      38.104 -12.726  28.591  1.00  3.39           O  
ATOM   4087  CB  ASP A 284      38.323 -14.907  26.678  1.00  3.39           C  
ATOM   4088  CG  ASP A 284      38.380 -16.412  26.517  1.00  3.39           C  
ATOM   4089  OD1 ASP A 284      37.982 -17.105  27.418  1.00  3.39           O  
ATOM   4090  OD2 ASP A 284      38.804 -16.857  25.479  1.00  3.39           O  
ATOM   4091  H   ASP A 284      36.132 -14.578  25.387  1.00  3.39           H  
ATOM   4092  HA  ASP A 284      36.819 -15.002  28.196  1.00  3.39           H  
ATOM   4093 1HB  ASP A 284      38.438 -14.457  25.696  1.00  3.39           H  
ATOM   4094 2HB  ASP A 284      39.165 -14.585  27.290  1.00  3.39           H  
ATOM   4095  N   TYR A 285      36.495 -11.976  27.214  1.00  3.66           N  
ATOM   4096  CA  TYR A 285      36.806 -10.604  27.656  1.00  3.66           C  
ATOM   4097  C   TYR A 285      35.809  -9.466  27.408  1.00  3.66           C  
ATOM   4098  O   TYR A 285      35.025  -9.439  26.457  1.00  3.66           O  
ATOM   4099  CB  TYR A 285      38.184 -10.168  27.124  1.00  3.66           C  
ATOM   4100  CG  TYR A 285      38.418 -10.441  25.676  1.00  3.66           C  
ATOM   4101  CD1 TYR A 285      37.989  -9.575  24.717  1.00  3.66           C  
ATOM   4102  CD2 TYR A 285      39.136 -11.570  25.319  1.00  3.66           C  
ATOM   4103  CE1 TYR A 285      38.241  -9.829  23.398  1.00  3.66           C  
ATOM   4104  CE2 TYR A 285      39.391 -11.837  24.009  1.00  3.66           C  
ATOM   4105  CZ  TYR A 285      38.945 -10.974  23.050  1.00  3.66           C  
ATOM   4106  OH  TYR A 285      39.157 -11.257  21.739  1.00  3.66           O  
ATOM   4107  H   TYR A 285      35.749 -12.169  26.540  1.00  3.66           H  
ATOM   4108  HA  TYR A 285      36.910 -10.658  28.740  1.00  3.66           H  
ATOM   4109 1HB  TYR A 285      38.297  -9.095  27.275  1.00  3.66           H  
ATOM   4110 2HB  TYR A 285      38.979 -10.642  27.691  1.00  3.66           H  
ATOM   4111  HD1 TYR A 285      37.440  -8.696  24.998  1.00  3.66           H  
ATOM   4112  HD2 TYR A 285      39.494 -12.251  26.091  1.00  3.66           H  
ATOM   4113  HE1 TYR A 285      37.882  -9.141  22.633  1.00  3.66           H  
ATOM   4114  HE2 TYR A 285      39.943 -12.735  23.730  1.00  3.66           H  
ATOM   4115  HH  TYR A 285      39.783 -11.987  21.669  1.00  3.66           H  
ATOM   4116  N   SER A 286      35.974  -8.438  28.244  1.00  3.45           N  
ATOM   4117  CA  SER A 286      35.190  -7.203  28.251  1.00  3.45           C  
ATOM   4118  C   SER A 286      35.517  -6.234  27.120  1.00  3.45           C  
ATOM   4119  O   SER A 286      34.830  -5.229  26.951  1.00  3.45           O  
ATOM   4120  CB  SER A 286      35.380  -6.500  29.580  1.00  3.45           C  
ATOM   4121  OG  SER A 286      36.694  -6.033  29.721  1.00  3.45           O  
ATOM   4122  H   SER A 286      36.670  -8.542  28.969  1.00  3.45           H  
ATOM   4123  HA  SER A 286      34.138  -7.478  28.157  1.00  3.45           H  
ATOM   4124 1HB  SER A 286      34.682  -5.666  29.658  1.00  3.45           H  
ATOM   4125 2HB  SER A 286      35.152  -7.194  30.387  1.00  3.45           H  
ATOM   4126  HG  SER A 286      36.749  -5.245  29.173  1.00  3.45           H  
ATOM   4127  N   THR A 287      36.567  -6.520  26.354  1.00  2.88           N  
ATOM   4128  CA  THR A 287      36.953  -5.643  25.256  1.00  2.88           C  
ATOM   4129  C   THR A 287      36.246  -6.045  23.951  1.00  2.88           C  
ATOM   4130  O   THR A 287      36.490  -5.449  22.888  1.00  2.88           O  
ATOM   4131  CB  THR A 287      38.487  -5.563  25.073  1.00  2.88           C  
ATOM   4132  OG1 THR A 287      39.032  -6.830  24.757  1.00  2.88           O  
ATOM   4133  CG2 THR A 287      39.118  -5.081  26.360  1.00  2.88           C  
ATOM   4134  H   THR A 287      37.095  -7.358  26.542  1.00  2.88           H  
ATOM   4135  HA  THR A 287      36.619  -4.633  25.496  1.00  2.88           H  
ATOM   4136  HB  THR A 287      38.719  -4.865  24.269  1.00  2.88           H  
ATOM   4137  HG1 THR A 287      39.968  -6.738  24.560  1.00  2.88           H  
ATOM   4138 1HG2 THR A 287      40.199  -5.014  26.233  1.00  2.88           H  
ATOM   4139 2HG2 THR A 287      38.721  -4.098  26.612  1.00  2.88           H  
ATOM   4140 3HG2 THR A 287      38.890  -5.782  27.164  1.00  2.88           H  
ATOM   4141  N   GLY A 288      35.350  -7.049  24.023  1.00  2.22           N  
ATOM   4142  CA  GLY A 288      34.582  -7.395  22.837  1.00  2.22           C  
ATOM   4143  C   GLY A 288      33.972  -6.068  22.404  1.00  2.22           C  
ATOM   4144  O   GLY A 288      33.580  -5.272  23.269  1.00  2.22           O  
ATOM   4145  H   GLY A 288      35.200  -7.570  24.892  1.00  2.22           H  
ATOM   4146 1HA  GLY A 288      35.219  -7.815  22.057  1.00  2.22           H  
ATOM   4147 2HA  GLY A 288      33.811  -8.112  23.097  1.00  2.22           H  
ATOM   4148  N   THR A 289      33.872  -5.835  21.101  1.00  1.65           N  
ATOM   4149  CA  THR A 289      33.509  -4.513  20.594  1.00  1.65           C  
ATOM   4150  C   THR A 289      32.223  -4.384  19.767  1.00  1.65           C  
ATOM   4151  O   THR A 289      31.925  -5.204  18.896  1.00  1.65           O  
ATOM   4152  CB  THR A 289      34.727  -3.955  19.831  1.00  1.65           C  
ATOM   4153  OG1 THR A 289      35.860  -3.807  20.753  1.00  1.65           O  
ATOM   4154  CG2 THR A 289      34.426  -2.609  19.185  1.00  1.65           C  
ATOM   4155  H   THR A 289      34.088  -6.589  20.445  1.00  1.65           H  
ATOM   4156  HA  THR A 289      33.374  -3.870  21.464  1.00  1.65           H  
ATOM   4157  HB  THR A 289      35.005  -4.665  19.052  1.00  1.65           H  
ATOM   4158  HG1 THR A 289      35.964  -4.582  21.381  1.00  1.65           H  
ATOM   4159 1HG2 THR A 289      35.307  -2.256  18.656  1.00  1.65           H  
ATOM   4160 2HG2 THR A 289      33.614  -2.718  18.481  1.00  1.65           H  
ATOM   4161 3HG2 THR A 289      34.151  -1.890  19.952  1.00  1.65           H  
ATOM   4162  N   HIS A 290      31.466  -3.319  20.059  1.00  1.24           N  
ATOM   4163  CA  HIS A 290      30.210  -2.997  19.372  1.00  1.24           C  
ATOM   4164  C   HIS A 290      30.492  -2.518  17.962  1.00  1.24           C  
ATOM   4165  O   HIS A 290      31.468  -1.805  17.725  1.00  1.24           O  
ATOM   4166  CB  HIS A 290      29.463  -1.916  20.156  1.00  1.24           C  
ATOM   4167  CG  HIS A 290      28.999  -2.383  21.490  1.00  1.24           C  
ATOM   4168  ND1 HIS A 290      27.824  -3.065  21.671  1.00  1.24           N  
ATOM   4169  CD2 HIS A 290      29.584  -2.311  22.703  1.00  1.24           C  
ATOM   4170  CE1 HIS A 290      27.693  -3.381  22.941  1.00  1.24           C  
ATOM   4171  NE2 HIS A 290      28.749  -2.933  23.593  1.00  1.24           N  
ATOM   4172  H   HIS A 290      31.785  -2.702  20.793  1.00  1.24           H  
ATOM   4173  HA  HIS A 290      29.576  -3.872  19.291  1.00  1.24           H  
ATOM   4174 1HB  HIS A 290      30.104  -1.053  20.303  1.00  1.24           H  
ATOM   4175 2HB  HIS A 290      28.589  -1.588  19.585  1.00  1.24           H  
ATOM   4176  HD1 HIS A 290      27.160  -3.316  20.955  1.00  1.24           H  
ATOM   4177  HD2 HIS A 290      30.524  -1.881  23.049  1.00  1.24           H  
ATOM   4178  HE1 HIS A 290      26.818  -3.929  23.284  1.00  1.24           H  
ATOM   4179  N   LEU A 291      29.622  -2.884  17.034  1.00  0.97           N  
ATOM   4180  CA  LEU A 291      29.797  -2.531  15.641  1.00  0.97           C  
ATOM   4181  C   LEU A 291      28.887  -1.415  15.153  1.00  0.97           C  
ATOM   4182  O   LEU A 291      27.771  -1.228  15.650  1.00  0.97           O  
ATOM   4183  CB  LEU A 291      29.519  -3.779  14.811  1.00  0.97           C  
ATOM   4184  CG  LEU A 291      30.360  -4.983  15.190  1.00  0.97           C  
ATOM   4185  CD1 LEU A 291      29.898  -6.164  14.381  1.00  0.97           C  
ATOM   4186  CD2 LEU A 291      31.831  -4.656  14.957  1.00  0.97           C  
ATOM   4187  H   LEU A 291      28.830  -3.478  17.282  1.00  0.97           H  
ATOM   4188  HA  LEU A 291      30.831  -2.221  15.496  1.00  0.97           H  
ATOM   4189 1HB  LEU A 291      28.471  -4.054  14.929  1.00  0.97           H  
ATOM   4190 2HB  LEU A 291      29.701  -3.557  13.763  1.00  0.97           H  
ATOM   4191  HG  LEU A 291      30.204  -5.224  16.244  1.00  0.97           H  
ATOM   4192 1HD1 LEU A 291      30.465  -7.043  14.649  1.00  0.97           H  
ATOM   4193 2HD1 LEU A 291      28.842  -6.344  14.589  1.00  0.97           H  
ATOM   4194 3HD1 LEU A 291      30.035  -5.952  13.329  1.00  0.97           H  
ATOM   4195 1HD2 LEU A 291      32.452  -5.504  15.224  1.00  0.97           H  
ATOM   4196 2HD2 LEU A 291      31.987  -4.415  13.906  1.00  0.97           H  
ATOM   4197 3HD2 LEU A 291      32.112  -3.799  15.573  1.00  0.97           H  
ATOM   4198  N   ASN A 292      29.380  -0.702  14.147  1.00  0.81           N  
ATOM   4199  CA  ASN A 292      28.624   0.298  13.409  1.00  0.81           C  
ATOM   4200  C   ASN A 292      28.632  -0.078  11.944  1.00  0.81           C  
ATOM   4201  O   ASN A 292      28.513   0.775  11.085  1.00  0.81           O  
ATOM   4202  CB  ASN A 292      29.204   1.698  13.551  1.00  0.81           C  
ATOM   4203  CG  ASN A 292      30.573   1.843  12.996  1.00  0.81           C  
ATOM   4204  OD1 ASN A 292      31.394   0.912  13.029  1.00  0.81           O  
ATOM   4205  ND2 ASN A 292      30.837   3.005  12.448  1.00  0.81           N  
ATOM   4206  H   ASN A 292      30.329  -0.893  13.849  1.00  0.81           H  
ATOM   4207  HA  ASN A 292      27.586   0.294  13.747  1.00  0.81           H  
ATOM   4208 1HB  ASN A 292      28.558   2.409  13.048  1.00  0.81           H  
ATOM   4209 2HB  ASN A 292      29.230   1.988  14.576  1.00  0.81           H  
ATOM   4210 1HD2 ASN A 292      31.736   3.178  12.044  1.00  0.81           H  
ATOM   4211 2HD2 ASN A 292      30.112   3.726  12.416  1.00  0.81           H  
ATOM   4212  N   SER A 293      28.828  -1.342  11.636  1.00  0.73           N  
ATOM   4213  CA  SER A 293      28.913  -1.723  10.234  1.00  0.73           C  
ATOM   4214  C   SER A 293      27.658  -2.305   9.611  1.00  0.73           C  
ATOM   4215  O   SER A 293      26.793  -2.868  10.294  1.00  0.73           O  
ATOM   4216  CB  SER A 293      30.069  -2.691  10.067  1.00  0.73           C  
ATOM   4217  OG  SER A 293      29.911  -3.870  10.855  1.00  0.73           O  
ATOM   4218  H   SER A 293      28.918  -2.032  12.366  1.00  0.73           H  
ATOM   4219  HA  SER A 293      29.159  -0.827   9.658  1.00  0.73           H  
ATOM   4220 1HB  SER A 293      30.150  -2.970   9.024  1.00  0.73           H  
ATOM   4221 2HB  SER A 293      30.993  -2.190  10.343  1.00  0.73           H  
ATOM   4222  HG  SER A 293      30.797  -4.249  10.927  1.00  0.73           H  
ATOM   4223  N   VAL A 294      27.614  -2.224   8.282  1.00  0.68           N  
ATOM   4224  CA  VAL A 294      26.611  -2.871   7.461  1.00  0.68           C  
ATOM   4225  C   VAL A 294      27.310  -3.791   6.502  1.00  0.68           C  
ATOM   4226  O   VAL A 294      28.206  -3.342   5.775  1.00  0.68           O  
ATOM   4227  CB  VAL A 294      25.841  -1.878   6.610  1.00  0.68           C  
ATOM   4228  CG1 VAL A 294      24.802  -2.604   5.757  1.00  0.68           C  
ATOM   4229  CG2 VAL A 294      25.275  -0.913   7.421  1.00  0.68           C  
ATOM   4230  H   VAL A 294      28.314  -1.656   7.816  1.00  0.68           H  
ATOM   4231  HA  VAL A 294      25.934  -3.431   8.094  1.00  0.68           H  
ATOM   4232  HB  VAL A 294      26.523  -1.390   5.926  1.00  0.68           H  
ATOM   4233 1HG1 VAL A 294      24.275  -1.872   5.139  1.00  0.68           H  
ATOM   4234 2HG1 VAL A 294      25.292  -3.328   5.112  1.00  0.68           H  
ATOM   4235 3HG1 VAL A 294      24.096  -3.118   6.395  1.00  0.68           H  
ATOM   4236 1HG2 VAL A 294      24.766  -0.252   6.771  1.00  0.68           H  
ATOM   4237 2HG2 VAL A 294      24.597  -1.368   8.118  1.00  0.68           H  
ATOM   4238 3HG2 VAL A 294      26.065  -0.397   7.954  1.00  0.68           H  
ATOM   4239  N   GLU A 295      26.875  -5.043   6.454  1.00  0.67           N  
ATOM   4240  CA  GLU A 295      27.481  -6.018   5.558  1.00  0.67           C  
ATOM   4241  C   GLU A 295      26.374  -6.684   4.735  1.00  0.67           C  
ATOM   4242  O   GLU A 295      25.314  -7.014   5.272  1.00  0.67           O  
ATOM   4243  CB  GLU A 295      28.301  -6.997   6.408  1.00  0.67           C  
ATOM   4244  CG  GLU A 295      29.168  -7.924   5.663  1.00  0.67           C  
ATOM   4245  CD  GLU A 295      30.071  -8.718   6.555  1.00  0.67           C  
ATOM   4246  OE1 GLU A 295      30.068  -8.533   7.759  1.00  0.67           O  
ATOM   4247  OE2 GLU A 295      30.813  -9.503   6.026  1.00  0.67           O  
ATOM   4248  H   GLU A 295      26.131  -5.319   7.099  1.00  0.67           H  
ATOM   4249  HA  GLU A 295      28.151  -5.509   4.867  1.00  0.67           H  
ATOM   4250 1HB  GLU A 295      28.935  -6.428   7.087  1.00  0.67           H  
ATOM   4251 2HB  GLU A 295      27.623  -7.596   7.019  1.00  0.67           H  
ATOM   4252 1HG  GLU A 295      28.584  -8.575   5.066  1.00  0.67           H  
ATOM   4253 2HG  GLU A 295      29.781  -7.341   4.999  1.00  0.67           H  
ATOM   4254  N   ALA A 296      26.570  -6.820   3.420  1.00  0.67           N  
ATOM   4255  CA  ALA A 296      25.516  -7.390   2.576  1.00  0.67           C  
ATOM   4256  C   ALA A 296      25.870  -8.738   1.990  1.00  0.67           C  
ATOM   4257  O   ALA A 296      27.020  -8.988   1.643  1.00  0.67           O  
ATOM   4258  CB  ALA A 296      25.176  -6.464   1.430  1.00  0.67           C  
ATOM   4259  H   ALA A 296      27.461  -6.536   3.013  1.00  0.67           H  
ATOM   4260  HA  ALA A 296      24.642  -7.513   3.190  1.00  0.67           H  
ATOM   4261 1HB  ALA A 296      24.366  -6.902   0.848  1.00  0.67           H  
ATOM   4262 2HB  ALA A 296      24.856  -5.523   1.818  1.00  0.67           H  
ATOM   4263 3HB  ALA A 296      26.049  -6.328   0.794  1.00  0.67           H  
ATOM   4264  N   TYR A 297      24.848  -9.580   1.821  1.00  0.68           N  
ATOM   4265  CA  TYR A 297      24.973 -10.900   1.208  1.00  0.68           C  
ATOM   4266  C   TYR A 297      24.323 -10.995  -0.129  1.00  0.68           C  
ATOM   4267  O   TYR A 297      23.153 -10.630  -0.291  1.00  0.68           O  
ATOM   4268  CB  TYR A 297      24.328 -11.950   2.062  1.00  0.68           C  
ATOM   4269  CG  TYR A 297      24.345 -13.369   1.535  1.00  0.68           C  
ATOM   4270  CD1 TYR A 297      25.532 -14.057   1.411  1.00  0.68           C  
ATOM   4271  CD2 TYR A 297      23.153 -14.002   1.229  1.00  0.68           C  
ATOM   4272  CE1 TYR A 297      25.530 -15.360   0.970  1.00  0.68           C  
ATOM   4273  CE2 TYR A 297      23.159 -15.307   0.798  1.00  0.68           C  
ATOM   4274  CZ  TYR A 297      24.340 -15.981   0.664  1.00  0.68           C  
ATOM   4275  OH  TYR A 297      24.329 -17.279   0.219  1.00  0.68           O  
ATOM   4276  H   TYR A 297      23.945  -9.299   2.190  1.00  0.68           H  
ATOM   4277  HA  TYR A 297      26.028 -11.129   1.086  1.00  0.68           H  
ATOM   4278 1HB  TYR A 297      24.735 -11.929   2.945  1.00  0.68           H  
ATOM   4279 2HB  TYR A 297      23.307 -11.677   2.186  1.00  0.68           H  
ATOM   4280  HD1 TYR A 297      26.465 -13.565   1.655  1.00  0.68           H  
ATOM   4281  HD2 TYR A 297      22.213 -13.470   1.330  1.00  0.68           H  
ATOM   4282  HE1 TYR A 297      26.457 -15.897   0.864  1.00  0.68           H  
ATOM   4283  HE2 TYR A 297      22.224 -15.809   0.557  1.00  0.68           H  
ATOM   4284  HH  TYR A 297      25.237 -17.604   0.107  1.00  0.68           H  
ATOM   4285  N   ASP A 298      25.073 -11.524  -1.080  1.00  0.70           N  
ATOM   4286  CA  ASP A 298      24.570 -11.734  -2.416  1.00  0.70           C  
ATOM   4287  C   ASP A 298      24.581 -13.235  -2.759  1.00  0.70           C  
ATOM   4288  O   ASP A 298      25.654 -13.787  -3.055  1.00  0.70           O  
ATOM   4289  CB  ASP A 298      25.384 -10.926  -3.412  1.00  0.70           C  
ATOM   4290  CG  ASP A 298      24.842 -10.996  -4.853  1.00  0.70           C  
ATOM   4291  OD1 ASP A 298      24.168 -11.961  -5.206  1.00  0.70           O  
ATOM   4292  OD2 ASP A 298      25.070 -10.034  -5.580  1.00  0.70           O  
ATOM   4293  H   ASP A 298      26.036 -11.783  -0.848  1.00  0.70           H  
ATOM   4294  HA  ASP A 298      23.569 -11.333  -2.471  1.00  0.70           H  
ATOM   4295 1HB  ASP A 298      25.436  -9.889  -3.096  1.00  0.70           H  
ATOM   4296 2HB  ASP A 298      26.408 -11.307  -3.418  1.00  0.70           H  
ATOM   4297  N   PRO A 299      23.411 -13.921  -2.717  1.00  0.71           N  
ATOM   4298  CA  PRO A 299      23.205 -15.340  -2.961  1.00  0.71           C  
ATOM   4299  C   PRO A 299      23.686 -15.802  -4.330  1.00  0.71           C  
ATOM   4300  O   PRO A 299      23.920 -16.992  -4.532  1.00  0.71           O  
ATOM   4301  CB  PRO A 299      21.680 -15.492  -2.904  1.00  0.71           C  
ATOM   4302  CG  PRO A 299      21.191 -14.366  -2.093  1.00  0.71           C  
ATOM   4303  CD  PRO A 299      22.141 -13.217  -2.375  1.00  0.71           C  
ATOM   4304  HA  PRO A 299      23.692 -15.923  -2.164  1.00  0.71           H  
ATOM   4305 1HB  PRO A 299      21.273 -15.482  -3.930  1.00  0.71           H  
ATOM   4306 2HB  PRO A 299      21.417 -16.466  -2.465  1.00  0.71           H  
ATOM   4307 1HG  PRO A 299      20.177 -14.144  -2.434  1.00  0.71           H  
ATOM   4308 2HG  PRO A 299      21.109 -14.632  -1.041  1.00  0.71           H  
ATOM   4309 1HD  PRO A 299      21.783 -12.596  -3.219  1.00  0.71           H  
ATOM   4310 2HD  PRO A 299      22.227 -12.653  -1.442  1.00  0.71           H  
ATOM   4311  N   GLU A 300      23.819 -14.876  -5.290  1.00  0.72           N  
ATOM   4312  CA  GLU A 300      24.243 -15.264  -6.631  1.00  0.72           C  
ATOM   4313  C   GLU A 300      25.711 -15.660  -6.628  1.00  0.72           C  
ATOM   4314  O   GLU A 300      26.162 -16.447  -7.461  1.00  0.72           O  
ATOM   4315  CB  GLU A 300      24.012 -14.129  -7.628  1.00  0.72           C  
ATOM   4316  CG  GLU A 300      22.538 -13.775  -7.872  1.00  0.72           C  
ATOM   4317  CD  GLU A 300      21.730 -14.889  -8.482  1.00  0.72           C  
ATOM   4318  OE1 GLU A 300      22.155 -15.439  -9.470  1.00  0.72           O  
ATOM   4319  OE2 GLU A 300      20.678 -15.184  -7.962  1.00  0.72           O  
ATOM   4320  H   GLU A 300      23.675 -13.873  -5.112  1.00  0.72           H  
ATOM   4321  HA  GLU A 300      23.658 -16.128  -6.943  1.00  0.72           H  
ATOM   4322 1HB  GLU A 300      24.528 -13.233  -7.285  1.00  0.72           H  
ATOM   4323 2HB  GLU A 300      24.449 -14.402  -8.587  1.00  0.72           H  
ATOM   4324 1HG  GLU A 300      22.094 -13.503  -6.911  1.00  0.72           H  
ATOM   4325 2HG  GLU A 300      22.492 -12.901  -8.518  1.00  0.72           H  
ATOM   4326  N   ARG A 301      26.469 -15.056  -5.714  1.00  0.72           N  
ATOM   4327  CA  ARG A 301      27.895 -15.298  -5.612  1.00  0.72           C  
ATOM   4328  C   ARG A 301      28.208 -16.048  -4.324  1.00  0.72           C  
ATOM   4329  O   ARG A 301      29.302 -16.588  -4.166  1.00  0.72           O  
ATOM   4330  CB  ARG A 301      28.659 -13.986  -5.656  1.00  0.72           C  
ATOM   4331  CG  ARG A 301      28.527 -13.238  -6.969  1.00  0.72           C  
ATOM   4332  CD  ARG A 301      29.451 -12.064  -7.080  1.00  0.72           C  
ATOM   4333  NE  ARG A 301      29.239 -11.087  -6.021  1.00  0.72           N  
ATOM   4334  CZ  ARG A 301      28.260 -10.167  -6.003  1.00  0.72           C  
ATOM   4335  NH1 ARG A 301      27.371 -10.126  -6.969  1.00  0.72           N  
ATOM   4336  NH2 ARG A 301      28.173  -9.303  -5.002  1.00  0.72           N  
ATOM   4337  H   ARG A 301      26.032 -14.428  -5.040  1.00  0.72           H  
ATOM   4338  HA  ARG A 301      28.209 -15.911  -6.455  1.00  0.72           H  
ATOM   4339 1HB  ARG A 301      28.263 -13.329  -4.885  1.00  0.72           H  
ATOM   4340 2HB  ARG A 301      29.717 -14.152  -5.445  1.00  0.72           H  
ATOM   4341 1HG  ARG A 301      28.739 -13.920  -7.793  1.00  0.72           H  
ATOM   4342 2HG  ARG A 301      27.501 -12.870  -7.060  1.00  0.72           H  
ATOM   4343 1HD  ARG A 301      30.484 -12.409  -7.013  1.00  0.72           H  
ATOM   4344 2HD  ARG A 301      29.295 -11.568  -8.035  1.00  0.72           H  
ATOM   4345  HE  ARG A 301      29.912 -11.088  -5.243  1.00  0.72           H  
ATOM   4346 1HH1 ARG A 301      27.410 -10.784  -7.726  1.00  0.72           H  
ATOM   4347 2HH1 ARG A 301      26.597  -9.459  -6.912  1.00  0.72           H  
ATOM   4348 1HH2 ARG A 301      28.846  -9.316  -4.246  1.00  0.72           H  
ATOM   4349 2HH2 ARG A 301      27.422  -8.625  -4.997  1.00  0.72           H  
ATOM   4350  N   ASN A 302      27.221 -16.109  -3.420  1.00  0.71           N  
ATOM   4351  CA  ASN A 302      27.388 -16.720  -2.106  1.00  0.71           C  
ATOM   4352  C   ASN A 302      28.507 -16.058  -1.330  1.00  0.71           C  
ATOM   4353  O   ASN A 302      29.419 -16.716  -0.833  1.00  0.71           O  
ATOM   4354  CB  ASN A 302      27.600 -18.222  -2.189  1.00  0.71           C  
ATOM   4355  CG  ASN A 302      27.453 -18.943  -0.811  1.00  0.71           C  
ATOM   4356  OD1 ASN A 302      26.678 -18.553   0.089  1.00  0.71           O  
ATOM   4357  ND2 ASN A 302      28.201 -20.020  -0.668  1.00  0.71           N  
ATOM   4358  H   ASN A 302      26.347 -15.634  -3.613  1.00  0.71           H  
ATOM   4359  HA  ASN A 302      26.469 -16.547  -1.548  1.00  0.71           H  
ATOM   4360 1HB  ASN A 302      26.880 -18.647  -2.889  1.00  0.71           H  
ATOM   4361 2HB  ASN A 302      28.595 -18.431  -2.578  1.00  0.71           H  
ATOM   4362 1HD2 ASN A 302      28.172 -20.571   0.169  1.00  0.71           H  
ATOM   4363 2HD2 ASN A 302      28.804 -20.304  -1.414  1.00  0.71           H  
ATOM   4364  N   GLU A 303      28.439 -14.738  -1.238  1.00  0.70           N  
ATOM   4365  CA  GLU A 303      29.447 -14.024  -0.468  1.00  0.70           C  
ATOM   4366  C   GLU A 303      28.892 -12.797   0.227  1.00  0.70           C  
ATOM   4367  O   GLU A 303      27.890 -12.209  -0.193  1.00  0.70           O  
ATOM   4368  CB  GLU A 303      30.629 -13.593  -1.351  1.00  0.70           C  
ATOM   4369  CG  GLU A 303      30.302 -12.559  -2.413  1.00  0.70           C  
ATOM   4370  CD  GLU A 303      31.501 -12.193  -3.287  1.00  0.70           C  
ATOM   4371  OE1 GLU A 303      32.553 -12.761  -3.110  1.00  0.70           O  
ATOM   4372  OE2 GLU A 303      31.349 -11.341  -4.136  1.00  0.70           O  
ATOM   4373  H   GLU A 303      27.669 -14.258  -1.705  1.00  0.70           H  
ATOM   4374  HA  GLU A 303      29.826 -14.695   0.304  1.00  0.70           H  
ATOM   4375 1HB  GLU A 303      31.418 -13.180  -0.722  1.00  0.70           H  
ATOM   4376 2HB  GLU A 303      31.038 -14.469  -1.858  1.00  0.70           H  
ATOM   4377 1HG  GLU A 303      29.512 -12.948  -3.033  1.00  0.70           H  
ATOM   4378 2HG  GLU A 303      29.928 -11.660  -1.921  1.00  0.70           H  
ATOM   4379  N   TRP A 304      29.576 -12.411   1.301  1.00  0.70           N  
ATOM   4380  CA  TRP A 304      29.266 -11.198   2.035  1.00  0.70           C  
ATOM   4381  C   TRP A 304      30.279 -10.113   1.710  1.00  0.70           C  
ATOM   4382  O   TRP A 304      31.453 -10.409   1.469  1.00  0.70           O  
ATOM   4383  CB  TRP A 304      29.234 -11.443   3.547  1.00  0.70           C  
ATOM   4384  CG  TRP A 304      28.042 -12.249   4.030  1.00  0.70           C  
ATOM   4385  CD1 TRP A 304      27.957 -13.590   4.032  1.00  0.70           C  
ATOM   4386  CD2 TRP A 304      26.782 -11.768   4.603  1.00  0.70           C  
ATOM   4387  NE1 TRP A 304      26.763 -13.996   4.541  1.00  0.70           N  
ATOM   4388  CE2 TRP A 304      26.022 -12.890   4.897  1.00  0.70           C  
ATOM   4389  CE3 TRP A 304      26.249 -10.496   4.882  1.00  0.70           C  
ATOM   4390  CZ2 TRP A 304      24.716 -12.780   5.454  1.00  0.70           C  
ATOM   4391  CZ3 TRP A 304      24.976 -10.395   5.438  1.00  0.70           C  
ATOM   4392  CH2 TRP A 304      24.231 -11.499   5.713  1.00  0.70           C  
ATOM   4393  H   TRP A 304      30.366 -12.967   1.599  1.00  0.70           H  
ATOM   4394  HA  TRP A 304      28.291 -10.871   1.730  1.00  0.70           H  
ATOM   4395 1HB  TRP A 304      30.142 -11.965   3.853  1.00  0.70           H  
ATOM   4396 2HB  TRP A 304      29.231 -10.495   4.059  1.00  0.70           H  
ATOM   4397  HD1 TRP A 304      28.733 -14.262   3.674  1.00  0.70           H  
ATOM   4398  HE1 TRP A 304      26.529 -14.994   4.619  1.00  0.70           H  
ATOM   4399  HE3 TRP A 304      26.806  -9.609   4.661  1.00  0.70           H  
ATOM   4400  HZ2 TRP A 304      24.098 -13.639   5.674  1.00  0.70           H  
ATOM   4401  HZ3 TRP A 304      24.583  -9.396   5.637  1.00  0.70           H  
ATOM   4402  HH2 TRP A 304      23.237 -11.373   6.136  1.00  0.70           H  
ATOM   4403  N   SER A 305      29.841  -8.862   1.756  1.00  0.70           N  
ATOM   4404  CA  SER A 305      30.737  -7.742   1.517  1.00  0.70           C  
ATOM   4405  C   SER A 305      30.396  -6.538   2.372  1.00  0.70           C  
ATOM   4406  O   SER A 305      29.229  -6.181   2.543  1.00  0.70           O  
ATOM   4407  CB  SER A 305      30.668  -7.337   0.058  1.00  0.70           C  
ATOM   4408  OG  SER A 305      31.500  -6.236  -0.204  1.00  0.70           O  
ATOM   4409  H   SER A 305      28.848  -8.707   1.918  1.00  0.70           H  
ATOM   4410  HA  SER A 305      31.754  -8.054   1.758  1.00  0.70           H  
ATOM   4411 1HB  SER A 305      30.962  -8.179  -0.569  1.00  0.70           H  
ATOM   4412 2HB  SER A 305      29.638  -7.083  -0.193  1.00  0.70           H  
ATOM   4413  HG  SER A 305      31.229  -5.532   0.414  1.00  0.70           H  
ATOM   4414  N   LEU A 306      31.425  -5.910   2.931  1.00  0.72           N  
ATOM   4415  CA  LEU A 306      31.213  -4.706   3.725  1.00  0.72           C  
ATOM   4416  C   LEU A 306      30.604  -3.639   2.849  1.00  0.72           C  
ATOM   4417  O   LEU A 306      31.071  -3.414   1.731  1.00  0.72           O  
ATOM   4418  CB  LEU A 306      32.508  -4.195   4.354  1.00  0.72           C  
ATOM   4419  CG  LEU A 306      32.341  -2.965   5.265  1.00  0.72           C  
ATOM   4420  CD1 LEU A 306      31.523  -3.349   6.485  1.00  0.72           C  
ATOM   4421  CD2 LEU A 306      33.707  -2.445   5.674  1.00  0.72           C  
ATOM   4422  H   LEU A 306      32.364  -6.259   2.784  1.00  0.72           H  
ATOM   4423  HA  LEU A 306      30.511  -4.933   4.527  1.00  0.72           H  
ATOM   4424 1HB  LEU A 306      32.946  -4.994   4.951  1.00  0.72           H  
ATOM   4425 2HB  LEU A 306      33.205  -3.931   3.559  1.00  0.72           H  
ATOM   4426  HG  LEU A 306      31.804  -2.183   4.727  1.00  0.72           H  
ATOM   4427 1HD1 LEU A 306      31.396  -2.472   7.113  1.00  0.72           H  
ATOM   4428 2HD1 LEU A 306      30.557  -3.715   6.172  1.00  0.72           H  
ATOM   4429 3HD1 LEU A 306      32.037  -4.131   7.043  1.00  0.72           H  
ATOM   4430 1HD2 LEU A 306      33.584  -1.572   6.315  1.00  0.72           H  
ATOM   4431 2HD2 LEU A 306      34.245  -3.222   6.217  1.00  0.72           H  
ATOM   4432 3HD2 LEU A 306      34.270  -2.166   4.784  1.00  0.72           H  
ATOM   4433  N   VAL A 307      29.551  -3.015   3.343  1.00  0.75           N  
ATOM   4434  CA  VAL A 307      28.841  -1.988   2.619  1.00  0.75           C  
ATOM   4435  C   VAL A 307      29.112  -0.585   3.142  1.00  0.75           C  
ATOM   4436  O   VAL A 307      29.571   0.283   2.395  1.00  0.75           O  
ATOM   4437  CB  VAL A 307      27.347  -2.276   2.754  1.00  0.75           C  
ATOM   4438  CG1 VAL A 307      26.557  -1.278   2.120  1.00  0.75           C  
ATOM   4439  CG2 VAL A 307      27.046  -3.588   2.202  1.00  0.75           C  
ATOM   4440  H   VAL A 307      29.211  -3.267   4.266  1.00  0.75           H  
ATOM   4441  HA  VAL A 307      29.133  -2.039   1.570  1.00  0.75           H  
ATOM   4442  HB  VAL A 307      27.089  -2.268   3.792  1.00  0.75           H  
ATOM   4443 1HG1 VAL A 307      25.516  -1.527   2.272  1.00  0.75           H  
ATOM   4444 2HG1 VAL A 307      26.769  -0.321   2.570  1.00  0.75           H  
ATOM   4445 3HG1 VAL A 307      26.778  -1.242   1.055  1.00  0.75           H  
ATOM   4446 1HG2 VAL A 307      25.997  -3.763   2.346  1.00  0.75           H  
ATOM   4447 2HG2 VAL A 307      27.292  -3.614   1.142  1.00  0.75           H  
ATOM   4448 3HG2 VAL A 307      27.620  -4.329   2.727  1.00  0.75           H  
ATOM   4449  N   ALA A 308      28.820  -0.354   4.421  1.00  0.79           N  
ATOM   4450  CA  ALA A 308      28.951   1.004   4.960  1.00  0.79           C  
ATOM   4451  C   ALA A 308      28.986   1.020   6.492  1.00  0.79           C  
ATOM   4452  O   ALA A 308      28.643   0.025   7.125  1.00  0.79           O  
ATOM   4453  CB  ALA A 308      27.778   1.873   4.471  1.00  0.79           C  
ATOM   4454  H   ALA A 308      28.503  -1.136   4.991  1.00  0.79           H  
ATOM   4455  HA  ALA A 308      29.882   1.409   4.575  1.00  0.79           H  
ATOM   4456 1HB  ALA A 308      27.878   2.892   4.840  1.00  0.79           H  
ATOM   4457 2HB  ALA A 308      27.757   1.895   3.391  1.00  0.79           H  
ATOM   4458 3HB  ALA A 308      26.842   1.455   4.841  1.00  0.79           H  
ATOM   4459  N   PRO A 309      29.583   2.052   7.109  1.00  0.84           N  
ATOM   4460  CA  PRO A 309      29.473   2.390   8.516  1.00  0.84           C  
ATOM   4461  C   PRO A 309      28.175   3.131   8.841  1.00  0.84           C  
ATOM   4462  O   PRO A 309      27.636   3.835   7.991  1.00  0.84           O  
ATOM   4463  CB  PRO A 309      30.689   3.272   8.738  1.00  0.84           C  
ATOM   4464  CG  PRO A 309      30.896   3.969   7.410  1.00  0.84           C  
ATOM   4465  CD  PRO A 309      30.514   2.935   6.361  1.00  0.84           C  
ATOM   4466  HA  PRO A 309      29.559   1.473   9.103  1.00  0.84           H  
ATOM   4467 1HB  PRO A 309      30.480   3.976   9.563  1.00  0.84           H  
ATOM   4468 2HB  PRO A 309      31.544   2.657   9.052  1.00  0.84           H  
ATOM   4469 1HG  PRO A 309      30.269   4.871   7.361  1.00  0.84           H  
ATOM   4470 2HG  PRO A 309      31.941   4.304   7.317  1.00  0.84           H  
ATOM   4471 1HD  PRO A 309      30.015   3.453   5.533  1.00  0.84           H  
ATOM   4472 2HD  PRO A 309      31.406   2.377   6.035  1.00  0.84           H  
ATOM   4473  N   LEU A 310      27.773   3.083  10.104  1.00  0.89           N  
ATOM   4474  CA  LEU A 310      26.684   3.878  10.662  1.00  0.89           C  
ATOM   4475  C   LEU A 310      27.316   5.017  11.454  1.00  0.89           C  
ATOM   4476  O   LEU A 310      28.440   4.891  11.960  1.00  0.89           O  
ATOM   4477  CB  LEU A 310      25.769   3.034  11.582  1.00  0.89           C  
ATOM   4478  CG  LEU A 310      24.791   2.151  10.895  1.00  0.89           C  
ATOM   4479  CD1 LEU A 310      25.494   0.971  10.334  1.00  0.89           C  
ATOM   4480  CD2 LEU A 310      23.696   1.737  11.843  1.00  0.89           C  
ATOM   4481  H   LEU A 310      28.244   2.442  10.721  1.00  0.89           H  
ATOM   4482  HA  LEU A 310      26.085   4.298   9.855  1.00  0.89           H  
ATOM   4483 1HB  LEU A 310      26.385   2.411  12.217  1.00  0.89           H  
ATOM   4484 2HB  LEU A 310      25.205   3.715  12.220  1.00  0.89           H  
ATOM   4485  HG  LEU A 310      24.368   2.693  10.103  1.00  0.89           H  
ATOM   4486 1HD1 LEU A 310      24.787   0.375   9.821  1.00  0.89           H  
ATOM   4487 2HD1 LEU A 310      26.262   1.288   9.645  1.00  0.89           H  
ATOM   4488 3HD1 LEU A 310      25.940   0.397  11.134  1.00  0.89           H  
ATOM   4489 1HD2 LEU A 310      22.980   1.121  11.317  1.00  0.89           H  
ATOM   4490 2HD2 LEU A 310      24.119   1.179  12.680  1.00  0.89           H  
ATOM   4491 3HD2 LEU A 310      23.202   2.629  12.205  1.00  0.89           H  
ATOM   4492  N   SER A 311      26.622   6.149  11.575  1.00  0.92           N  
ATOM   4493  CA  SER A 311      27.183   7.262  12.340  1.00  0.92           C  
ATOM   4494  C   SER A 311      27.286   6.983  13.855  1.00  0.92           C  
ATOM   4495  O   SER A 311      28.041   7.650  14.566  1.00  0.92           O  
ATOM   4496  CB  SER A 311      26.373   8.516  12.066  1.00  0.92           C  
ATOM   4497  OG  SER A 311      25.086   8.423  12.579  1.00  0.92           O  
ATOM   4498  H   SER A 311      25.687   6.256  11.162  1.00  0.92           H  
ATOM   4499  HA  SER A 311      28.194   7.438  11.971  1.00  0.92           H  
ATOM   4500 1HB  SER A 311      26.880   9.372  12.508  1.00  0.92           H  
ATOM   4501 2HB  SER A 311      26.321   8.686  10.991  1.00  0.92           H  
ATOM   4502  HG  SER A 311      24.629   7.783  12.005  1.00  0.92           H  
ATOM   4503  N   THR A 312      26.529   5.995  14.334  1.00  0.95           N  
ATOM   4504  CA  THR A 312      26.519   5.582  15.736  1.00  0.95           C  
ATOM   4505  C   THR A 312      26.595   4.054  15.855  1.00  0.95           C  
ATOM   4506  O   THR A 312      25.921   3.347  15.108  1.00  0.95           O  
ATOM   4507  CB  THR A 312      25.256   6.127  16.442  1.00  0.95           C  
ATOM   4508  OG1 THR A 312      25.253   7.558  16.363  1.00  0.95           O  
ATOM   4509  CG2 THR A 312      25.183   5.714  17.896  1.00  0.95           C  
ATOM   4510  H   THR A 312      25.935   5.512  13.678  1.00  0.95           H  
ATOM   4511  HA  THR A 312      27.396   6.000  16.229  1.00  0.95           H  
ATOM   4512  HB  THR A 312      24.391   5.753  15.933  1.00  0.95           H  
ATOM   4513  HG1 THR A 312      26.089   7.900  16.704  1.00  0.95           H  
ATOM   4514 1HG2 THR A 312      24.278   6.125  18.341  1.00  0.95           H  
ATOM   4515 2HG2 THR A 312      25.154   4.646  17.966  1.00  0.95           H  
ATOM   4516 3HG2 THR A 312      26.050   6.091  18.433  1.00  0.95           H  
ATOM   4517  N   ARG A 313      27.421   3.544  16.777  1.00  0.95           N  
ATOM   4518  CA  ARG A 313      27.470   2.096  17.016  1.00  0.95           C  
ATOM   4519  C   ARG A 313      26.157   1.645  17.614  1.00  0.95           C  
ATOM   4520  O   ARG A 313      25.587   2.355  18.440  1.00  0.95           O  
ATOM   4521  CB  ARG A 313      28.608   1.715  17.952  1.00  0.95           C  
ATOM   4522  CG  ARG A 313      30.009   1.854  17.374  1.00  0.95           C  
ATOM   4523  CD  ARG A 313      31.052   1.517  18.369  1.00  0.95           C  
ATOM   4524  NE  ARG A 313      32.389   1.580  17.800  1.00  0.95           N  
ATOM   4525  CZ  ARG A 313      33.522   1.328  18.482  1.00  0.95           C  
ATOM   4526  NH1 ARG A 313      33.464   1.021  19.758  1.00  0.95           N  
ATOM   4527  NH2 ARG A 313      34.690   1.387  17.868  1.00  0.95           N  
ATOM   4528  H   ARG A 313      27.983   4.164  17.342  1.00  0.95           H  
ATOM   4529  HA  ARG A 313      27.601   1.575  16.071  1.00  0.95           H  
ATOM   4530 1HB  ARG A 313      28.551   2.313  18.862  1.00  0.95           H  
ATOM   4531 2HB  ARG A 313      28.486   0.669  18.244  1.00  0.95           H  
ATOM   4532 1HG  ARG A 313      30.124   1.151  16.552  1.00  0.95           H  
ATOM   4533 2HG  ARG A 313      30.170   2.870  17.017  1.00  0.95           H  
ATOM   4534 1HD  ARG A 313      31.002   2.215  19.205  1.00  0.95           H  
ATOM   4535 2HD  ARG A 313      30.888   0.512  18.729  1.00  0.95           H  
ATOM   4536  HE  ARG A 313      32.472   1.810  16.818  1.00  0.95           H  
ATOM   4537 1HH1 ARG A 313      32.569   0.981  20.224  1.00  0.95           H  
ATOM   4538 2HH1 ARG A 313      34.311   0.825  20.269  1.00  0.95           H  
ATOM   4539 1HH2 ARG A 313      34.730   1.618  16.885  1.00  0.95           H  
ATOM   4540 2HH2 ARG A 313      35.538   1.195  18.378  1.00  0.95           H  
ATOM   4541  N   ARG A 314      25.634   0.506  17.173  1.00  0.93           N  
ATOM   4542  CA  ARG A 314      24.382   0.040  17.764  1.00  0.93           C  
ATOM   4543  C   ARG A 314      24.293  -1.467  17.909  1.00  0.93           C  
ATOM   4544  O   ARG A 314      24.495  -2.199  16.932  1.00  0.93           O  
ATOM   4545  CB  ARG A 314      23.183   0.488  16.945  1.00  0.93           C  
ATOM   4546  CG  ARG A 314      22.947   1.955  16.878  1.00  0.93           C  
ATOM   4547  CD  ARG A 314      21.704   2.275  16.155  1.00  0.93           C  
ATOM   4548  NE  ARG A 314      21.408   3.679  16.225  1.00  0.93           N  
ATOM   4549  CZ  ARG A 314      21.861   4.560  15.345  1.00  0.93           C  
ATOM   4550  NH1 ARG A 314      22.577   4.120  14.362  1.00  0.93           N  
ATOM   4551  NH2 ARG A 314      21.605   5.852  15.464  1.00  0.93           N  
ATOM   4552  H   ARG A 314      26.149  -0.055  16.492  1.00  0.93           H  
ATOM   4553  HA  ARG A 314      24.293   0.476  18.758  1.00  0.93           H  
ATOM   4554 1HB  ARG A 314      23.266   0.111  15.927  1.00  0.93           H  
ATOM   4555 2HB  ARG A 314      22.297   0.060  17.383  1.00  0.93           H  
ATOM   4556 1HG  ARG A 314      22.904   2.336  17.876  1.00  0.93           H  
ATOM   4557 2HG  ARG A 314      23.759   2.442  16.341  1.00  0.93           H  
ATOM   4558 1HD  ARG A 314      21.810   2.001  15.105  1.00  0.93           H  
ATOM   4559 2HD  ARG A 314      20.890   1.735  16.581  1.00  0.93           H  
ATOM   4560  HE  ARG A 314      20.849   4.010  17.003  1.00  0.93           H  
ATOM   4561 1HH1 ARG A 314      22.779   3.137  14.281  1.00  0.93           H  
ATOM   4562 2HH1 ARG A 314      22.936   4.750  13.654  1.00  0.93           H  
ATOM   4563 1HH2 ARG A 314      21.059   6.197  16.235  1.00  0.93           H  
ATOM   4564 2HH2 ARG A 314      21.982   6.508  14.794  1.00  0.93           H  
ATOM   4565  N   SER A 315      23.846  -1.916  19.076  1.00  0.89           N  
ATOM   4566  CA  SER A 315      23.591  -3.335  19.295  1.00  0.89           C  
ATOM   4567  C   SER A 315      22.186  -3.510  19.856  1.00  0.89           C  
ATOM   4568  O   SER A 315      21.710  -2.675  20.630  1.00  0.89           O  
ATOM   4569  CB  SER A 315      24.602  -3.887  20.270  1.00  0.89           C  
ATOM   4570  OG  SER A 315      25.907  -3.741  19.784  1.00  0.89           O  
ATOM   4571  H   SER A 315      23.764  -1.254  19.848  1.00  0.89           H  
ATOM   4572  HA  SER A 315      23.659  -3.871  18.347  1.00  0.89           H  
ATOM   4573 1HB  SER A 315      24.506  -3.373  21.229  1.00  0.89           H  
ATOM   4574 2HB  SER A 315      24.394  -4.943  20.438  1.00  0.89           H  
ATOM   4575  HG  SER A 315      25.896  -4.084  18.877  1.00  0.89           H  
ATOM   4576  N   GLY A 316      21.495  -4.592  19.492  1.00  0.84           N  
ATOM   4577  CA  GLY A 316      20.151  -4.776  20.033  1.00  0.84           C  
ATOM   4578  C   GLY A 316      19.199  -3.773  19.383  1.00  0.84           C  
ATOM   4579  O   GLY A 316      18.238  -3.311  20.002  1.00  0.84           O  
ATOM   4580  H   GLY A 316      21.876  -5.279  18.840  1.00  0.84           H  
ATOM   4581 1HA  GLY A 316      19.813  -5.793  19.829  1.00  0.84           H  
ATOM   4582 2HA  GLY A 316      20.163  -4.640  21.113  1.00  0.84           H  
ATOM   4583  N   VAL A 317      19.495  -3.421  18.139  1.00  0.82           N  
ATOM   4584  CA  VAL A 317      18.749  -2.430  17.368  1.00  0.82           C  
ATOM   4585  C   VAL A 317      17.813  -3.096  16.389  1.00  0.82           C  
ATOM   4586  O   VAL A 317      18.174  -4.088  15.751  1.00  0.82           O  
ATOM   4587  CB  VAL A 317      19.755  -1.564  16.606  1.00  0.82           C  
ATOM   4588  CG1 VAL A 317      20.609  -2.440  15.680  1.00  0.82           C  
ATOM   4589  CG2 VAL A 317      19.083  -0.537  15.813  1.00  0.82           C  
ATOM   4590  H   VAL A 317      20.291  -3.866  17.706  1.00  0.82           H  
ATOM   4591  HA  VAL A 317      18.168  -1.804  18.050  1.00  0.82           H  
ATOM   4592  HB  VAL A 317      20.404  -1.095  17.323  1.00  0.82           H  
ATOM   4593 1HG1 VAL A 317      21.342  -1.823  15.160  1.00  0.82           H  
ATOM   4594 2HG1 VAL A 317      21.131  -3.198  16.272  1.00  0.82           H  
ATOM   4595 3HG1 VAL A 317      19.966  -2.929  14.950  1.00  0.82           H  
ATOM   4596 1HG2 VAL A 317      19.825   0.051  15.325  1.00  0.82           H  
ATOM   4597 2HG2 VAL A 317      18.432  -0.989  15.074  1.00  0.82           H  
ATOM   4598 3HG2 VAL A 317      18.523   0.078  16.463  1.00  0.82           H  
ATOM   4599  N   GLY A 318      16.600  -2.581  16.275  1.00  0.85           N  
ATOM   4600  CA  GLY A 318      15.686  -3.213  15.350  1.00  0.85           C  
ATOM   4601  C   GLY A 318      15.914  -2.651  13.970  1.00  0.85           C  
ATOM   4602  O   GLY A 318      16.211  -1.465  13.826  1.00  0.85           O  
ATOM   4603  H   GLY A 318      16.342  -1.735  16.790  1.00  0.85           H  
ATOM   4604 1HA  GLY A 318      15.850  -4.289  15.347  1.00  0.85           H  
ATOM   4605 2HA  GLY A 318      14.675  -3.051  15.675  1.00  0.85           H  
ATOM   4606  N   VAL A 319      15.777  -3.490  12.955  1.00  0.94           N  
ATOM   4607  CA  VAL A 319      16.003  -3.051  11.585  1.00  0.94           C  
ATOM   4608  C   VAL A 319      14.853  -3.419  10.659  1.00  0.94           C  
ATOM   4609  O   VAL A 319      14.309  -4.522  10.732  1.00  0.94           O  
ATOM   4610  CB  VAL A 319      17.358  -3.582  11.055  1.00  0.94           C  
ATOM   4611  CG1 VAL A 319      17.578  -3.197   9.612  1.00  0.94           C  
ATOM   4612  CG2 VAL A 319      18.507  -2.966  11.889  1.00  0.94           C  
ATOM   4613  H   VAL A 319      15.513  -4.448  13.136  1.00  0.94           H  
ATOM   4614  HA  VAL A 319      16.078  -1.978  11.608  1.00  0.94           H  
ATOM   4615  HB  VAL A 319      17.360  -4.663  11.122  1.00  0.94           H  
ATOM   4616 1HG1 VAL A 319      18.538  -3.588   9.270  1.00  0.94           H  
ATOM   4617 2HG1 VAL A 319      16.792  -3.602   9.008  1.00  0.94           H  
ATOM   4618 3HG1 VAL A 319      17.575  -2.110   9.531  1.00  0.94           H  
ATOM   4619 1HG2 VAL A 319      19.436  -3.343  11.526  1.00  0.94           H  
ATOM   4620 2HG2 VAL A 319      18.487  -1.889  11.784  1.00  0.94           H  
ATOM   4621 3HG2 VAL A 319      18.408  -3.218  12.937  1.00  0.94           H  
ATOM   4622  N   ALA A 320      14.475  -2.470   9.805  1.00  1.09           N  
ATOM   4623  CA  ALA A 320      13.386  -2.681   8.856  1.00  1.09           C  
ATOM   4624  C   ALA A 320      13.627  -1.964   7.544  1.00  1.09           C  
ATOM   4625  O   ALA A 320      14.391  -1.008   7.469  1.00  1.09           O  
ATOM   4626  CB  ALA A 320      12.076  -2.208   9.438  1.00  1.09           C  
ATOM   4627  H   ALA A 320      14.978  -1.582   9.838  1.00  1.09           H  
ATOM   4628  HA  ALA A 320      13.321  -3.749   8.646  1.00  1.09           H  
ATOM   4629 1HB  ALA A 320      11.315  -2.412   8.725  1.00  1.09           H  
ATOM   4630 2HB  ALA A 320      11.887  -2.765  10.338  1.00  1.09           H  
ATOM   4631 3HB  ALA A 320      12.113  -1.139   9.652  1.00  1.09           H  
ATOM   4632  N   VAL A 321      12.961  -2.427   6.496  1.00  1.32           N  
ATOM   4633  CA  VAL A 321      13.109  -1.809   5.184  1.00  1.32           C  
ATOM   4634  C   VAL A 321      11.781  -1.363   4.608  1.00  1.32           C  
ATOM   4635  O   VAL A 321      10.790  -2.088   4.728  1.00  1.32           O  
ATOM   4636  CB  VAL A 321      13.770  -2.814   4.233  1.00  1.32           C  
ATOM   4637  CG1 VAL A 321      12.904  -4.038   4.116  1.00  1.32           C  
ATOM   4638  CG2 VAL A 321      14.027  -2.191   2.879  1.00  1.32           C  
ATOM   4639  H   VAL A 321      12.343  -3.219   6.603  1.00  1.32           H  
ATOM   4640  HA  VAL A 321      13.748  -0.936   5.276  1.00  1.32           H  
ATOM   4641  HB  VAL A 321      14.715  -3.124   4.658  1.00  1.32           H  
ATOM   4642 1HG1 VAL A 321      13.385  -4.761   3.466  1.00  1.32           H  
ATOM   4643 2HG1 VAL A 321      12.756  -4.477   5.100  1.00  1.32           H  
ATOM   4644 3HG1 VAL A 321      11.939  -3.756   3.693  1.00  1.32           H  
ATOM   4645 1HG2 VAL A 321      14.504  -2.931   2.259  1.00  1.32           H  
ATOM   4646 2HG2 VAL A 321      13.096  -1.885   2.414  1.00  1.32           H  
ATOM   4647 3HG2 VAL A 321      14.679  -1.322   2.984  1.00  1.32           H  
ATOM   4648  N   LEU A 322      11.808  -0.174   3.988  1.00  1.62           N  
ATOM   4649  CA  LEU A 322      10.697   0.508   3.328  1.00  1.62           C  
ATOM   4650  C   LEU A 322      10.555   1.929   3.832  1.00  1.62           C  
ATOM   4651  O   LEU A 322       9.938   2.765   3.172  1.00  1.62           O  
ATOM   4652  OXT LEU A 322      10.787   2.153   5.015  1.00  1.62           O  
ATOM   4653  CB  LEU A 322       9.359  -0.201   3.520  1.00  1.62           C  
ATOM   4654  CG  LEU A 322       8.224   0.479   2.848  1.00  1.62           C  
ATOM   4655  CD1 LEU A 322       7.113  -0.517   2.543  1.00  1.62           C  
ATOM   4656  CD2 LEU A 322       7.770   1.634   3.756  1.00  1.62           C  
ATOM   4657  H   LEU A 322      12.710   0.308   3.980  1.00  1.62           H  
ATOM   4658  HA  LEU A 322      10.913   0.544   2.262  1.00  1.62           H  
ATOM   4659 1HB  LEU A 322       9.402  -1.197   3.084  1.00  1.62           H  
ATOM   4660 2HB  LEU A 322       9.142  -0.261   4.572  1.00  1.62           H  
ATOM   4661  HG  LEU A 322       8.541   0.862   1.932  1.00  1.62           H  
ATOM   4662 1HD1 LEU A 322       6.301  -0.008   2.035  1.00  1.62           H  
ATOM   4663 2HD1 LEU A 322       7.505  -1.300   1.893  1.00  1.62           H  
ATOM   4664 3HD1 LEU A 322       6.739  -0.962   3.444  1.00  1.62           H  
ATOM   4665 1HD2 LEU A 322       6.954   2.171   3.307  1.00  1.62           H  
ATOM   4666 2HD2 LEU A 322       7.452   1.242   4.710  1.00  1.62           H  
ATOM   4667 3HD2 LEU A 322       8.575   2.323   3.927  1.00  1.62           H  
ENDMDL

REMARK ID 460003 DOMAINID 455272 MODEL 4 2022-12-10_00000006_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.602  -1.630   0.703  1.00  8.05           N  
ATOM      2  CA  GLY A   1       3.352  -0.903  -0.317  1.00  8.05           C  
ATOM      3  C   GLY A   1       3.269   0.601  -0.088  1.00  8.05           C  
ATOM      4  O   GLY A   1       2.208   1.132   0.241  1.00  8.05           O  
ATOM      5  H   GLY A   1       2.350  -1.151   1.556  1.00  8.05           H  
ATOM      6 1HA  GLY A   1       4.395  -1.220  -0.306  1.00  8.05           H  
ATOM      7 2HA  GLY A   1       2.957  -1.145  -1.301  1.00  8.05           H  
ATOM      8  N   SER A   2       4.402   1.277  -0.235  1.00  6.90           N  
ATOM      9  CA  SER A   2       4.482   2.726  -0.078  1.00  6.90           C  
ATOM     10  C   SER A   2       3.652   3.442  -1.123  1.00  6.90           C  
ATOM     11  O   SER A   2       3.568   3.002  -2.264  1.00  6.90           O  
ATOM     12  CB  SER A   2       5.916   3.192  -0.156  1.00  6.90           C  
ATOM     13  OG  SER A   2       6.011   4.608  -0.146  1.00  6.90           O  
ATOM     14  H   SER A   2       5.235   0.765  -0.496  1.00  6.90           H  
ATOM     15  HA  SER A   2       4.088   2.986   0.905  1.00  6.90           H  
ATOM     16 1HB  SER A   2       6.469   2.794   0.693  1.00  6.90           H  
ATOM     17 2HB  SER A   2       6.365   2.793  -1.038  1.00  6.90           H  
ATOM     18  HG  SER A   2       6.963   4.809   0.092  1.00  6.90           H  
ATOM     19  N   HIS A   3       3.062   4.566  -0.741  1.00  5.47           N  
ATOM     20  CA  HIS A   3       2.289   5.355  -1.688  1.00  5.47           C  
ATOM     21  C   HIS A   3       3.110   6.518  -2.233  1.00  5.47           C  
ATOM     22  O   HIS A   3       2.591   7.366  -2.957  1.00  5.47           O  
ATOM     23  CB  HIS A   3       1.010   5.868  -1.032  1.00  5.47           C  
ATOM     24  CG  HIS A   3       0.078   4.760  -0.656  1.00  5.47           C  
ATOM     25  ND1 HIS A   3      -0.653   4.055  -1.590  1.00  5.47           N  
ATOM     26  CD2 HIS A   3      -0.223   4.219   0.546  1.00  5.47           C  
ATOM     27  CE1 HIS A   3      -1.366   3.130  -0.975  1.00  5.47           C  
ATOM     28  NE2 HIS A   3      -1.124   3.209   0.320  1.00  5.47           N  
ATOM     29  H   HIS A   3       3.157   4.878   0.214  1.00  5.47           H  
ATOM     30  HA  HIS A   3       2.003   4.731  -2.534  1.00  5.47           H  
ATOM     31 1HB  HIS A   3       1.260   6.434  -0.134  1.00  5.47           H  
ATOM     32 2HB  HIS A   3       0.493   6.541  -1.714  1.00  5.47           H  
ATOM     33  HD2 HIS A   3       0.178   4.524   1.512  1.00  5.47           H  
ATOM     34  HE1 HIS A   3      -2.038   2.420  -1.455  1.00  5.47           H  
ATOM     35  HE2 HIS A   3      -1.529   2.621   1.034  1.00  5.47           H  
ATOM     36  N   MET A   4       4.404   6.528  -1.907  1.00  4.01           N  
ATOM     37  CA  MET A   4       5.337   7.548  -2.370  1.00  4.01           C  
ATOM     38  C   MET A   4       4.775   8.976  -2.231  1.00  4.01           C  
ATOM     39  O   MET A   4       4.579   9.440  -1.103  1.00  4.01           O  
ATOM     40  CB  MET A   4       5.736   7.211  -3.791  1.00  4.01           C  
ATOM     41  CG  MET A   4       6.445   5.855  -3.930  1.00  4.01           C  
ATOM     42  SD  MET A   4       8.003   5.778  -3.055  1.00  4.01           S  
ATOM     43  CE  MET A   4       8.396   4.022  -3.105  1.00  4.01           C  
ATOM     44  H   MET A   4       4.780   5.791  -1.309  1.00  4.01           H  
ATOM     45  HA  MET A   4       6.230   7.492  -1.749  1.00  4.01           H  
ATOM     46 1HB  MET A   4       4.852   7.181  -4.420  1.00  4.01           H  
ATOM     47 2HB  MET A   4       6.403   7.980  -4.187  1.00  4.01           H  
ATOM     48 1HG  MET A   4       5.800   5.058  -3.558  1.00  4.01           H  
ATOM     49 2HG  MET A   4       6.642   5.668  -4.982  1.00  4.01           H  
ATOM     50 1HE  MET A   4       9.342   3.831  -2.593  1.00  4.01           H  
ATOM     51 2HE  MET A   4       7.618   3.472  -2.634  1.00  4.01           H  
ATOM     52 3HE  MET A   4       8.469   3.695  -4.109  1.00  4.01           H  
ATOM     53  N   ASN A   5       4.532   9.688  -3.343  1.00  2.79           N  
ATOM     54  CA  ASN A   5       4.045  11.067  -3.242  1.00  2.79           C  
ATOM     55  C   ASN A   5       3.351  11.519  -4.539  1.00  2.79           C  
ATOM     56  O   ASN A   5       3.172  10.753  -5.480  1.00  2.79           O  
ATOM     57  CB  ASN A   5       5.214  11.992  -2.877  1.00  2.79           C  
ATOM     58  CG  ASN A   5       4.838  13.215  -2.045  1.00  2.79           C  
ATOM     59  OD1 ASN A   5       3.793  13.835  -2.269  1.00  2.79           O  
ATOM     60  ND2 ASN A   5       5.673  13.560  -1.099  1.00  2.79           N  
ATOM     61  H   ASN A   5       4.696   9.303  -4.276  1.00  2.79           H  
ATOM     62  HA  ASN A   5       3.300  11.111  -2.446  1.00  2.79           H  
ATOM     63 1HB  ASN A   5       5.966  11.426  -2.329  1.00  2.79           H  
ATOM     64 2HB  ASN A   5       5.686  12.336  -3.793  1.00  2.79           H  
ATOM     65 1HD2 ASN A   5       5.476  14.351  -0.521  1.00  2.79           H  
ATOM     66 2HD2 ASN A   5       6.506  13.028  -0.949  1.00  2.79           H  
ATOM     67  N   GLY A   6       2.955  12.779  -4.615  1.00  1.90           N  
ATOM     68  CA  GLY A   6       2.260  13.276  -5.806  1.00  1.90           C  
ATOM     69  C   GLY A   6       3.190  13.583  -6.985  1.00  1.90           C  
ATOM     70  O   GLY A   6       3.274  14.728  -7.420  1.00  1.90           O  
ATOM     71  H   GLY A   6       3.114  13.387  -3.824  1.00  1.90           H  
ATOM     72 1HA  GLY A   6       1.531  12.528  -6.113  1.00  1.90           H  
ATOM     73 2HA  GLY A   6       1.700  14.172  -5.545  1.00  1.90           H  
ATOM     74  N   LEU A   7       3.912  12.575  -7.462  1.00  1.33           N  
ATOM     75  CA  LEU A   7       4.892  12.761  -8.535  1.00  1.33           C  
ATOM     76  C   LEU A   7       4.619  11.960  -9.810  1.00  1.33           C  
ATOM     77  O   LEU A   7       4.183  10.809  -9.755  1.00  1.33           O  
ATOM     78  CB  LEU A   7       6.268  12.371  -8.015  1.00  1.33           C  
ATOM     79  CG  LEU A   7       6.775  13.134  -6.806  1.00  1.33           C  
ATOM     80  CD1 LEU A   7       8.064  12.504  -6.350  1.00  1.33           C  
ATOM     81  CD2 LEU A   7       6.973  14.582  -7.168  1.00  1.33           C  
ATOM     82  H   LEU A   7       3.771  11.661  -7.031  1.00  1.33           H  
ATOM     83  HA  LEU A   7       4.902  13.815  -8.798  1.00  1.33           H  
ATOM     84 1HB  LEU A   7       6.219  11.326  -7.723  1.00  1.33           H  
ATOM     85 2HB  LEU A   7       6.994  12.480  -8.824  1.00  1.33           H  
ATOM     86  HG  LEU A   7       6.054  13.061  -5.999  1.00  1.33           H  
ATOM     87 1HD1 LEU A   7       8.439  13.031  -5.473  1.00  1.33           H  
ATOM     88 2HD1 LEU A   7       7.876  11.457  -6.094  1.00  1.33           H  
ATOM     89 3HD1 LEU A   7       8.799  12.559  -7.153  1.00  1.33           H  
ATOM     90 1HD2 LEU A   7       7.335  15.137  -6.301  1.00  1.33           H  
ATOM     91 2HD2 LEU A   7       7.696  14.666  -7.981  1.00  1.33           H  
ATOM     92 3HD2 LEU A   7       6.019  14.992  -7.488  1.00  1.33           H  
ATOM     93  N   ILE A   8       4.986  12.536 -10.959  1.00  0.99           N  
ATOM     94  CA  ILE A   8       4.891  11.816 -12.242  1.00  0.99           C  
ATOM     95  C   ILE A   8       6.282  11.491 -12.783  1.00  0.99           C  
ATOM     96  O   ILE A   8       7.139  12.359 -12.863  1.00  0.99           O  
ATOM     97  CB  ILE A   8       4.109  12.602 -13.327  1.00  0.99           C  
ATOM     98  CG1 ILE A   8       2.706  12.849 -12.900  1.00  0.99           C  
ATOM     99  CG2 ILE A   8       4.124  11.840 -14.613  1.00  0.99           C  
ATOM    100  CD1 ILE A   8       1.949  13.778 -13.779  1.00  0.99           C  
ATOM    101  H   ILE A   8       5.341  13.494 -10.917  1.00  0.99           H  
ATOM    102  HA  ILE A   8       4.372  10.875 -12.078  1.00  0.99           H  
ATOM    103  HB  ILE A   8       4.559  13.544 -13.489  1.00  0.99           H  
ATOM    104 1HG1 ILE A   8       2.179  11.931 -12.904  1.00  0.99           H  
ATOM    105 2HG1 ILE A   8       2.724  13.250 -11.906  1.00  0.99           H  
ATOM    106 1HG2 ILE A   8       3.579  12.395 -15.374  1.00  0.99           H  
ATOM    107 2HG2 ILE A   8       5.151  11.694 -14.945  1.00  0.99           H  
ATOM    108 3HG2 ILE A   8       3.647  10.871 -14.451  1.00  0.99           H  
ATOM    109 1HD1 ILE A   8       0.948  13.883 -13.383  1.00  0.99           H  
ATOM    110 2HD1 ILE A   8       2.428  14.748 -13.807  1.00  0.99           H  
ATOM    111 3HD1 ILE A   8       1.904  13.369 -14.785  1.00  0.99           H  
ATOM    112  N   TYR A   9       6.520  10.234 -13.115  1.00  0.80           N  
ATOM    113  CA  TYR A   9       7.809   9.803 -13.640  1.00  0.80           C  
ATOM    114  C   TYR A   9       7.746   9.434 -15.104  1.00  0.80           C  
ATOM    115  O   TYR A   9       6.864   8.687 -15.521  1.00  0.80           O  
ATOM    116  CB  TYR A   9       8.304   8.610 -12.841  1.00  0.80           C  
ATOM    117  CG  TYR A   9       8.754   8.963 -11.452  1.00  0.80           C  
ATOM    118  CD1 TYR A   9       7.828   9.191 -10.448  1.00  0.80           C  
ATOM    119  CD2 TYR A   9      10.103   9.018 -11.167  1.00  0.80           C  
ATOM    120  CE1 TYR A   9       8.262   9.489  -9.181  1.00  0.80           C  
ATOM    121  CE2 TYR A   9      10.523   9.310  -9.890  1.00  0.80           C  
ATOM    122  CZ  TYR A   9       9.609   9.547  -8.903  1.00  0.80           C  
ATOM    123  OH  TYR A   9      10.032   9.839  -7.628  1.00  0.80           O  
ATOM    124  H   TYR A   9       5.779   9.552 -13.010  1.00  0.80           H  
ATOM    125  HA  TYR A   9       8.518  10.618 -13.539  1.00  0.80           H  
ATOM    126 1HB  TYR A   9       7.494   7.890 -12.761  1.00  0.80           H  
ATOM    127 2HB  TYR A   9       9.132   8.132 -13.367  1.00  0.80           H  
ATOM    128  HD1 TYR A   9       6.756   9.138 -10.658  1.00  0.80           H  
ATOM    129  HD2 TYR A   9      10.831   8.828 -11.949  1.00  0.80           H  
ATOM    130  HE1 TYR A   9       7.541   9.667  -8.394  1.00  0.80           H  
ATOM    131  HE2 TYR A   9      11.584   9.353  -9.659  1.00  0.80           H  
ATOM    132  HH  TYR A   9       9.263   9.946  -7.055  1.00  0.80           H  
ATOM    133  N   ALA A  10       8.708   9.943 -15.869  1.00  0.72           N  
ATOM    134  CA  ALA A  10       8.861   9.646 -17.288  1.00  0.72           C  
ATOM    135  C   ALA A  10      10.122   8.806 -17.477  1.00  0.72           C  
ATOM    136  O   ALA A  10      11.209   9.224 -17.068  1.00  0.72           O  
ATOM    137  CB  ALA A  10       8.911  10.953 -18.083  1.00  0.72           C  
ATOM    138  H   ALA A  10       9.375  10.576 -15.433  1.00  0.72           H  
ATOM    139  HA  ALA A  10       8.017   9.048 -17.617  1.00  0.72           H  
ATOM    140 1HB  ALA A  10       9.016  10.752 -19.121  1.00  0.72           H  
ATOM    141 2HB  ALA A  10       7.987  11.503 -17.918  1.00  0.72           H  
ATOM    142 3HB  ALA A  10       9.757  11.553 -17.744  1.00  0.72           H  
ATOM    143  N   VAL A  11       9.977   7.612 -18.063  1.00  0.70           N  
ATOM    144  CA  VAL A  11      11.106   6.687 -18.216  1.00  0.70           C  
ATOM    145  C   VAL A  11      11.503   6.383 -19.654  1.00  0.70           C  
ATOM    146  O   VAL A  11      10.704   5.855 -20.444  1.00  0.70           O  
ATOM    147  CB  VAL A  11      10.747   5.344 -17.580  1.00  0.70           C  
ATOM    148  CG1 VAL A  11      11.861   4.369 -17.760  1.00  0.70           C  
ATOM    149  CG2 VAL A  11      10.417   5.516 -16.119  1.00  0.70           C  
ATOM    150  H   VAL A  11       9.050   7.324 -18.380  1.00  0.70           H  
ATOM    151  HA  VAL A  11      11.968   7.114 -17.706  1.00  0.70           H  
ATOM    152  HB  VAL A  11       9.901   4.960 -18.088  1.00  0.70           H  
ATOM    153 1HG1 VAL A  11      11.591   3.421 -17.326  1.00  0.70           H  
ATOM    154 2HG1 VAL A  11      12.073   4.233 -18.818  1.00  0.70           H  
ATOM    155 3HG1 VAL A  11      12.721   4.760 -17.274  1.00  0.70           H  
ATOM    156 1HG2 VAL A  11      10.134   4.554 -15.702  1.00  0.70           H  
ATOM    157 2HG2 VAL A  11      11.279   5.890 -15.602  1.00  0.70           H  
ATOM    158 3HG2 VAL A  11       9.584   6.214 -16.007  1.00  0.70           H  
ATOM    159  N   GLY A  12      12.765   6.666 -19.981  1.00  0.75           N  
ATOM    160  CA  GLY A  12      13.294   6.398 -21.310  1.00  0.75           C  
ATOM    161  C   GLY A  12      12.633   7.256 -22.378  1.00  0.75           C  
ATOM    162  O   GLY A  12      12.223   8.398 -22.129  1.00  0.75           O  
ATOM    163  H   GLY A  12      13.391   7.101 -19.298  1.00  0.75           H  
ATOM    164 1HA  GLY A  12      14.368   6.583 -21.306  1.00  0.75           H  
ATOM    165 2HA  GLY A  12      13.162   5.343 -21.556  1.00  0.75           H  
ATOM    166  N   GLY A  13      12.547   6.706 -23.582  1.00  0.86           N  
ATOM    167  CA  GLY A  13      11.988   7.426 -24.717  1.00  0.86           C  
ATOM    168  C   GLY A  13      13.068   7.794 -25.719  1.00  0.86           C  
ATOM    169  O   GLY A  13      14.262   7.659 -25.451  1.00  0.86           O  
ATOM    170  H   GLY A  13      12.906   5.760 -23.722  1.00  0.86           H  
ATOM    171 1HA  GLY A  13      11.234   6.810 -25.204  1.00  0.86           H  
ATOM    172 2HA  GLY A  13      11.486   8.328 -24.375  1.00  0.86           H  
ATOM    173  N   TYR A  14      12.643   8.228 -26.892  1.00  1.06           N  
ATOM    174  CA  TYR A  14      13.558   8.569 -27.961  1.00  1.06           C  
ATOM    175  C   TYR A  14      13.743  10.065 -28.096  1.00  1.06           C  
ATOM    176  O   TYR A  14      12.772  10.814 -28.218  1.00  1.06           O  
ATOM    177  CB  TYR A  14      13.043   8.027 -29.280  1.00  1.06           C  
ATOM    178  CG  TYR A  14      13.932   8.326 -30.447  1.00  1.06           C  
ATOM    179  CD1 TYR A  14      15.061   7.572 -30.685  1.00  1.06           C  
ATOM    180  CD2 TYR A  14      13.619   9.377 -31.271  1.00  1.06           C  
ATOM    181  CE1 TYR A  14      15.855   7.864 -31.771  1.00  1.06           C  
ATOM    182  CE2 TYR A  14      14.412   9.681 -32.347  1.00  1.06           C  
ATOM    183  CZ  TYR A  14      15.526   8.928 -32.602  1.00  1.06           C  
ATOM    184  OH  TYR A  14      16.315   9.226 -33.685  1.00  1.06           O  
ATOM    185  H   TYR A  14      11.648   8.306 -27.046  1.00  1.06           H  
ATOM    186  HA  TYR A  14      14.532   8.129 -27.746  1.00  1.06           H  
ATOM    187 1HB  TYR A  14      12.933   6.942 -29.208  1.00  1.06           H  
ATOM    188 2HB  TYR A  14      12.055   8.445 -29.483  1.00  1.06           H  
ATOM    189  HD1 TYR A  14      15.314   6.744 -30.025  1.00  1.06           H  
ATOM    190  HD2 TYR A  14      12.736   9.966 -31.059  1.00  1.06           H  
ATOM    191  HE1 TYR A  14      16.735   7.268 -31.978  1.00  1.06           H  
ATOM    192  HE2 TYR A  14      14.157  10.515 -32.997  1.00  1.06           H  
ATOM    193  HH  TYR A  14      17.064   8.623 -33.714  1.00  1.06           H  
ATOM    194  N   ASP A  15      14.998  10.479 -28.033  1.00  1.37           N  
ATOM    195  CA  ASP A  15      15.464  11.847 -28.150  1.00  1.37           C  
ATOM    196  C   ASP A  15      15.681  12.177 -29.613  1.00  1.37           C  
ATOM    197  O   ASP A  15      16.480  11.529 -30.282  1.00  1.37           O  
ATOM    198  CB  ASP A  15      16.731  12.066 -27.320  1.00  1.37           C  
ATOM    199  CG  ASP A  15      17.274  13.531 -27.293  1.00  1.37           C  
ATOM    200  OD1 ASP A  15      16.992  14.311 -28.197  1.00  1.37           O  
ATOM    201  OD2 ASP A  15      17.991  13.844 -26.362  1.00  1.37           O  
ATOM    202  H   ASP A  15      15.714   9.770 -27.928  1.00  1.37           H  
ATOM    203  HA  ASP A  15      14.692  12.510 -27.759  1.00  1.37           H  
ATOM    204 1HB  ASP A  15      16.515  11.770 -26.305  1.00  1.37           H  
ATOM    205 2HB  ASP A  15      17.517  11.405 -27.687  1.00  1.37           H  
ATOM    206  N   GLY A  16      14.938  13.147 -30.117  1.00  1.82           N  
ATOM    207  CA  GLY A  16      14.993  13.554 -31.518  1.00  1.82           C  
ATOM    208  C   GLY A  16      16.362  14.081 -31.995  1.00  1.82           C  
ATOM    209  O   GLY A  16      16.565  14.260 -33.198  1.00  1.82           O  
ATOM    210  H   GLY A  16      14.312  13.632 -29.491  1.00  1.82           H  
ATOM    211 1HA  GLY A  16      14.697  12.713 -32.139  1.00  1.82           H  
ATOM    212 2HA  GLY A  16      14.250  14.331 -31.677  1.00  1.82           H  
ATOM    213  N   SER A  17      17.289  14.360 -31.073  1.00  2.40           N  
ATOM    214  CA  SER A  17      18.602  14.860 -31.460  1.00  2.40           C  
ATOM    215  C   SER A  17      19.349  13.970 -32.467  1.00  2.40           C  
ATOM    216  O   SER A  17      19.540  12.783 -32.216  1.00  2.40           O  
ATOM    217  CB  SER A  17      19.491  14.952 -30.244  1.00  2.40           C  
ATOM    218  OG  SER A  17      20.813  15.281 -30.616  1.00  2.40           O  
ATOM    219  H   SER A  17      17.081  14.221 -30.075  1.00  2.40           H  
ATOM    220  HA  SER A  17      18.442  15.858 -31.843  1.00  2.40           H  
ATOM    221 1HB  SER A  17      19.097  15.712 -29.568  1.00  2.40           H  
ATOM    222 2HB  SER A  17      19.479  14.002 -29.704  1.00  2.40           H  
ATOM    223  HG  SER A  17      21.239  15.618 -29.812  1.00  2.40           H  
ATOM    224  N   PRO A  18      19.915  14.546 -33.547  1.00  3.01           N  
ATOM    225  CA  PRO A  18      20.694  13.888 -34.577  1.00  3.01           C  
ATOM    226  C   PRO A  18      22.161  13.754 -34.196  1.00  3.01           C  
ATOM    227  O   PRO A  18      22.991  13.433 -35.046  1.00  3.01           O  
ATOM    228  CB  PRO A  18      20.540  14.841 -35.757  1.00  3.01           C  
ATOM    229  CG  PRO A  18      20.510  16.206 -35.104  1.00  3.01           C  
ATOM    230  CD  PRO A  18      19.738  15.999 -33.805  1.00  3.01           C  
ATOM    231  HA  PRO A  18      20.253  12.901 -34.792  1.00  3.01           H  
ATOM    232 1HB  PRO A  18      21.386  14.716 -36.449  1.00  3.01           H  
ATOM    233 2HB  PRO A  18      19.622  14.604 -36.318  1.00  3.01           H  
ATOM    234 1HG  PRO A  18      21.544  16.551 -34.911  1.00  3.01           H  
ATOM    235 2HG  PRO A  18      20.043  16.945 -35.769  1.00  3.01           H  
ATOM    236 1HD  PRO A  18      20.208  16.601 -33.005  1.00  3.01           H  
ATOM    237 2HD  PRO A  18      18.675  16.245 -33.974  1.00  3.01           H  
ATOM    238  N   ASP A  19      22.516  14.094 -32.954  1.00  3.46           N  
ATOM    239  CA  ASP A  19      23.927  14.097 -32.588  1.00  3.46           C  
ATOM    240  C   ASP A  19      24.514  12.697 -32.385  1.00  3.46           C  
ATOM    241  O   ASP A  19      25.700  12.471 -32.618  1.00  3.46           O  
ATOM    242  CB  ASP A  19      24.122  14.909 -31.311  1.00  3.46           C  
ATOM    243  CG  ASP A  19      23.840  16.407 -31.515  1.00  3.46           C  
ATOM    244  OD1 ASP A  19      23.759  16.838 -32.644  1.00  3.46           O  
ATOM    245  OD2 ASP A  19      23.688  17.094 -30.536  1.00  3.46           O  
ATOM    246  H   ASP A  19      21.825  14.372 -32.253  1.00  3.46           H  
ATOM    247  HA  ASP A  19      24.481  14.580 -33.393  1.00  3.46           H  
ATOM    248 1HB  ASP A  19      23.461  14.527 -30.534  1.00  3.46           H  
ATOM    249 2HB  ASP A  19      25.148  14.790 -30.956  1.00  3.46           H  
ATOM    250  N   TYR A  20      23.716  11.784 -31.836  1.00  3.55           N  
ATOM    251  CA  TYR A  20      24.106  10.390 -31.515  1.00  3.55           C  
ATOM    252  C   TYR A  20      25.277  10.190 -30.527  1.00  3.55           C  
ATOM    253  O   TYR A  20      25.405   9.111 -29.955  1.00  3.55           O  
ATOM    254  CB  TYR A  20      24.440   9.611 -32.795  1.00  3.55           C  
ATOM    255  CG  TYR A  20      23.305   9.494 -33.765  1.00  3.55           C  
ATOM    256  CD1 TYR A  20      23.239  10.366 -34.817  1.00  3.55           C  
ATOM    257  CD2 TYR A  20      22.342   8.499 -33.622  1.00  3.55           C  
ATOM    258  CE1 TYR A  20      22.216  10.287 -35.723  1.00  3.55           C  
ATOM    259  CE2 TYR A  20      21.310   8.411 -34.540  1.00  3.55           C  
ATOM    260  CZ  TYR A  20      21.247   9.315 -35.590  1.00  3.55           C  
ATOM    261  OH  TYR A  20      20.233   9.259 -36.521  1.00  3.55           O  
ATOM    262  H   TYR A  20      22.759  12.059 -31.662  1.00  3.55           H  
ATOM    263  HA  TYR A  20      23.238   9.916 -31.061  1.00  3.55           H  
ATOM    264 1HB  TYR A  20      25.279  10.079 -33.309  1.00  3.55           H  
ATOM    265 2HB  TYR A  20      24.755   8.603 -32.524  1.00  3.55           H  
ATOM    266  HD1 TYR A  20      24.005  11.136 -34.928  1.00  3.55           H  
ATOM    267  HD2 TYR A  20      22.394   7.795 -32.791  1.00  3.55           H  
ATOM    268  HE1 TYR A  20      22.173  10.997 -36.550  1.00  3.55           H  
ATOM    269  HE2 TYR A  20      20.545   7.638 -34.435  1.00  3.55           H  
ATOM    270  HH  TYR A  20      19.877   8.343 -36.575  1.00  3.55           H  
ATOM    271  N   SER A  21      26.036  11.238 -30.208  1.00  3.25           N  
ATOM    272  CA  SER A  21      27.174  11.157 -29.281  1.00  3.25           C  
ATOM    273  C   SER A  21      26.776  10.777 -27.851  1.00  3.25           C  
ATOM    274  O   SER A  21      27.613  10.355 -27.053  1.00  3.25           O  
ATOM    275  CB  SER A  21      27.922  12.478 -29.273  1.00  3.25           C  
ATOM    276  OG  SER A  21      27.161  13.499 -28.688  1.00  3.25           O  
ATOM    277  H   SER A  21      25.879  12.103 -30.707  1.00  3.25           H  
ATOM    278  HA  SER A  21      27.852  10.388 -29.653  1.00  3.25           H  
ATOM    279 1HB  SER A  21      28.861  12.365 -28.735  1.00  3.25           H  
ATOM    280 2HB  SER A  21      28.162  12.752 -30.301  1.00  3.25           H  
ATOM    281  HG  SER A  21      27.177  13.329 -27.743  1.00  3.25           H  
ATOM    282  N   THR A  22      25.497  10.933 -27.542  1.00  2.69           N  
ATOM    283  CA  THR A  22      24.918  10.614 -26.245  1.00  2.69           C  
ATOM    284  C   THR A  22      23.983   9.423 -26.349  1.00  2.69           C  
ATOM    285  O   THR A  22      23.359   9.017 -25.365  1.00  2.69           O  
ATOM    286  CB  THR A  22      24.068  11.782 -25.743  1.00  2.69           C  
ATOM    287  OG1 THR A  22      22.991  12.019 -26.690  1.00  2.69           O  
ATOM    288  CG2 THR A  22      24.915  13.040 -25.613  1.00  2.69           C  
ATOM    289  H   THR A  22      24.887  11.296 -28.258  1.00  2.69           H  
ATOM    290  HA  THR A  22      25.714  10.383 -25.539  1.00  2.69           H  
ATOM    291  HB  THR A  22      23.640  11.524 -24.775  1.00  2.69           H  
ATOM    292  HG1 THR A  22      22.551  11.151 -26.963  1.00  2.69           H  
ATOM    293 1HG2 THR A  22      24.293  13.861 -25.257  1.00  2.69           H  
ATOM    294 2HG2 THR A  22      25.723  12.862 -24.904  1.00  2.69           H  
ATOM    295 3HG2 THR A  22      25.332  13.298 -26.582  1.00  2.69           H  
ATOM    296  N   GLY A  23      23.825   8.924 -27.564  1.00  2.09           N  
ATOM    297  CA  GLY A  23      22.829   7.932 -27.866  1.00  2.09           C  
ATOM    298  C   GLY A  23      21.562   8.731 -28.112  1.00  2.09           C  
ATOM    299  O   GLY A  23      21.506   9.918 -27.758  1.00  2.09           O  
ATOM    300  H   GLY A  23      24.430   9.225 -28.320  1.00  2.09           H  
ATOM    301 1HA  GLY A  23      23.111   7.367 -28.756  1.00  2.09           H  
ATOM    302 2HA  GLY A  23      22.703   7.242 -27.031  1.00  2.09           H  
ATOM    303  N   THR A  24      20.560   8.101 -28.721  1.00  1.59           N  
ATOM    304  CA  THR A  24      19.276   8.753 -28.976  1.00  1.59           C  
ATOM    305  C   THR A  24      18.148   8.060 -28.197  1.00  1.59           C  
ATOM    306  O   THR A  24      17.053   8.592 -28.037  1.00  1.59           O  
ATOM    307  CB  THR A  24      19.004   8.818 -30.483  1.00  1.59           C  
ATOM    308  OG1 THR A  24      19.001   7.494 -31.023  1.00  1.59           O  
ATOM    309  CG2 THR A  24      20.069   9.652 -31.181  1.00  1.59           C  
ATOM    310  H   THR A  24      20.695   7.146 -29.016  1.00  1.59           H  
ATOM    311  HA  THR A  24      19.331   9.782 -28.618  1.00  1.59           H  
ATOM    312  HB  THR A  24      18.036   9.285 -30.651  1.00  1.59           H  
ATOM    313  HG1 THR A  24      18.236   7.016 -30.692  1.00  1.59           H  
ATOM    314 1HG2 THR A  24      19.853   9.703 -32.246  1.00  1.59           H  
ATOM    315 2HG2 THR A  24      20.067  10.661 -30.765  1.00  1.59           H  
ATOM    316 3HG2 THR A  24      21.034   9.199 -31.026  1.00  1.59           H  
ATOM    317  N   HIS A  25      18.441   6.876 -27.680  1.00  1.23           N  
ATOM    318  CA  HIS A  25      17.488   6.118 -26.871  1.00  1.23           C  
ATOM    319  C   HIS A  25      17.870   6.393 -25.428  1.00  1.23           C  
ATOM    320  O   HIS A  25      19.000   6.126 -25.010  1.00  1.23           O  
ATOM    321  CB  HIS A  25      17.505   4.628 -27.217  1.00  1.23           C  
ATOM    322  CG  HIS A  25      17.022   4.351 -28.622  1.00  1.23           C  
ATOM    323  ND1 HIS A  25      15.726   3.929 -28.910  1.00  1.23           N  
ATOM    324  CD2 HIS A  25      17.651   4.469 -29.812  1.00  1.23           C  
ATOM    325  CE1 HIS A  25      15.596   3.798 -30.222  1.00  1.23           C  
ATOM    326  NE2 HIS A  25      16.749   4.123 -30.789  1.00  1.23           N  
ATOM    327  H   HIS A  25      19.357   6.494 -27.843  1.00  1.23           H  
ATOM    328  HA  HIS A  25      16.472   6.486 -27.019  1.00  1.23           H  
ATOM    329 1HB  HIS A  25      18.519   4.237 -27.114  1.00  1.23           H  
ATOM    330 2HB  HIS A  25      16.867   4.082 -26.515  1.00  1.23           H  
ATOM    331  HD2 HIS A  25      18.682   4.786 -29.971  1.00  1.23           H  
ATOM    332  HE1 HIS A  25      14.693   3.483 -30.746  1.00  1.23           H  
ATOM    333  HE2 HIS A  25      16.950   4.120 -31.785  1.00  1.23           H  
ATOM    334  N   LEU A  26      16.969   7.010 -24.696  1.00  1.00           N  
ATOM    335  CA  LEU A  26      17.257   7.462 -23.357  1.00  1.00           C  
ATOM    336  C   LEU A  26      17.185   6.348 -22.334  1.00  1.00           C  
ATOM    337  O   LEU A  26      16.429   5.388 -22.485  1.00  1.00           O  
ATOM    338  CB  LEU A  26      16.239   8.545 -22.990  1.00  1.00           C  
ATOM    339  CG  LEU A  26      16.239   9.794 -23.874  1.00  1.00           C  
ATOM    340  CD1 LEU A  26      15.054  10.677 -23.477  1.00  1.00           C  
ATOM    341  CD2 LEU A  26      17.569  10.528 -23.709  1.00  1.00           C  
ATOM    342  H   LEU A  26      16.039   7.195 -25.077  1.00  1.00           H  
ATOM    343  HA  LEU A  26      18.260   7.885 -23.344  1.00  1.00           H  
ATOM    344 1HB  LEU A  26      15.252   8.116 -23.063  1.00  1.00           H  
ATOM    345 2HB  LEU A  26      16.401   8.854 -21.958  1.00  1.00           H  
ATOM    346  HG  LEU A  26      16.105   9.505 -24.922  1.00  1.00           H  
ATOM    347 1HD1 LEU A  26      15.029  11.559 -24.114  1.00  1.00           H  
ATOM    348 2HD1 LEU A  26      14.128  10.111 -23.608  1.00  1.00           H  
ATOM    349 3HD1 LEU A  26      15.149  10.978 -22.435  1.00  1.00           H  
ATOM    350 1HD2 LEU A  26      17.584  11.423 -24.330  1.00  1.00           H  
ATOM    351 2HD2 LEU A  26      17.695  10.816 -22.664  1.00  1.00           H  
ATOM    352 3HD2 LEU A  26      18.385   9.868 -24.007  1.00  1.00           H  
ATOM    353  N   ASN A  27      17.977   6.485 -21.282  1.00  0.86           N  
ATOM    354  CA  ASN A  27      17.883   5.607 -20.128  1.00  0.86           C  
ATOM    355  C   ASN A  27      17.536   6.471 -18.939  1.00  0.86           C  
ATOM    356  O   ASN A  27      17.346   6.003 -17.821  1.00  0.86           O  
ATOM    357  CB  ASN A  27      19.176   4.859 -19.874  1.00  0.86           C  
ATOM    358  CG  ASN A  27      20.340   5.737 -19.586  1.00  0.86           C  
ATOM    359  OD1 ASN A  27      20.503   6.823 -20.167  1.00  0.86           O  
ATOM    360  ND2 ASN A  27      21.162   5.291 -18.679  1.00  0.86           N  
ATOM    361  H   ASN A  27      18.628   7.256 -21.252  1.00  0.86           H  
ATOM    362  HA  ASN A  27      17.070   4.892 -20.272  1.00  0.86           H  
ATOM    363 1HB  ASN A  27      19.035   4.190 -19.028  1.00  0.86           H  
ATOM    364 2HB  ASN A  27      19.428   4.249 -20.709  1.00  0.86           H  
ATOM    365 1HD2 ASN A  27      21.969   5.823 -18.423  1.00  0.86           H  
ATOM    366 2HD2 ASN A  27      20.954   4.410 -18.207  1.00  0.86           H  
ATOM    367  N   SER A  28      17.455   7.762 -19.189  1.00  0.79           N  
ATOM    368  CA  SER A  28      17.193   8.687 -18.123  1.00  0.79           C  
ATOM    369  C   SER A  28      15.771   8.574 -17.650  1.00  0.79           C  
ATOM    370  O   SER A  28      14.879   8.145 -18.398  1.00  0.79           O  
ATOM    371  CB  SER A  28      17.475  10.090 -18.592  1.00  0.79           C  
ATOM    372  OG  SER A  28      16.578  10.466 -19.605  1.00  0.79           O  
ATOM    373  H   SER A  28      17.592   8.097 -20.128  1.00  0.79           H  
ATOM    374  HA  SER A  28      17.851   8.458 -17.287  1.00  0.79           H  
ATOM    375 1HB  SER A  28      17.392  10.779 -17.754  1.00  0.79           H  
ATOM    376 2HB  SER A  28      18.496  10.147 -18.966  1.00  0.79           H  
ATOM    377  HG  SER A  28      16.958  11.251 -20.015  1.00  0.79           H  
ATOM    378  N   VAL A  29      15.568   9.009 -16.424  1.00  0.77           N  
ATOM    379  CA  VAL A  29      14.264   9.053 -15.819  1.00  0.77           C  
ATOM    380  C   VAL A  29      14.083  10.430 -15.247  1.00  0.77           C  
ATOM    381  O   VAL A  29      15.024  10.991 -14.679  1.00  0.77           O  
ATOM    382  CB  VAL A  29      14.132   7.988 -14.746  1.00  0.77           C  
ATOM    383  CG1 VAL A  29      12.720   8.030 -14.110  1.00  0.77           C  
ATOM    384  CG2 VAL A  29      14.443   6.707 -15.352  1.00  0.77           C  
ATOM    385  H   VAL A  29      16.358   9.329 -15.879  1.00  0.77           H  
ATOM    386  HA  VAL A  29      13.512   8.879 -16.584  1.00  0.77           H  
ATOM    387  HB  VAL A  29      14.851   8.179 -13.973  1.00  0.77           H  
ATOM    388 1HG1 VAL A  29      12.643   7.268 -13.337  1.00  0.77           H  
ATOM    389 2HG1 VAL A  29      12.537   8.997 -13.673  1.00  0.77           H  
ATOM    390 3HG1 VAL A  29      11.978   7.854 -14.873  1.00  0.77           H  
ATOM    391 1HG2 VAL A  29      14.398   5.990 -14.627  1.00  0.77           H  
ATOM    392 2HG2 VAL A  29      13.738   6.495 -16.141  1.00  0.77           H  
ATOM    393 3HG2 VAL A  29      15.441   6.714 -15.753  1.00  0.77           H  
ATOM    394  N   GLU A  30      12.914  11.003 -15.433  1.00  0.79           N  
ATOM    395  CA  GLU A  30      12.724  12.346 -14.934  1.00  0.79           C  
ATOM    396  C   GLU A  30      11.419  12.407 -14.157  1.00  0.79           C  
ATOM    397  O   GLU A  30      10.418  11.815 -14.559  1.00  0.79           O  
ATOM    398  CB  GLU A  30      12.723  13.301 -16.128  1.00  0.79           C  
ATOM    399  CG  GLU A  30      12.923  14.762 -15.810  1.00  0.79           C  
ATOM    400  CD  GLU A  30      12.861  15.613 -17.038  1.00  0.79           C  
ATOM    401  OE1 GLU A  30      12.532  15.104 -18.067  1.00  0.79           O  
ATOM    402  OE2 GLU A  30      13.208  16.770 -16.967  1.00  0.79           O  
ATOM    403  H   GLU A  30      12.181  10.497 -15.930  1.00  0.79           H  
ATOM    404  HA  GLU A  30      13.530  12.604 -14.254  1.00  0.79           H  
ATOM    405 1HB  GLU A  30      13.506  13.006 -16.824  1.00  0.79           H  
ATOM    406 2HB  GLU A  30      11.772  13.210 -16.657  1.00  0.79           H  
ATOM    407 1HG  GLU A  30      12.253  15.102 -15.053  1.00  0.79           H  
ATOM    408 2HG  GLU A  30      13.916  14.866 -15.398  1.00  0.79           H  
ATOM    409  N   ALA A  31      11.441  13.068 -13.007  1.00  0.84           N  
ATOM    410  CA  ALA A  31      10.253  13.177 -12.174  1.00  0.84           C  
ATOM    411  C   ALA A  31       9.648  14.564 -12.233  1.00  0.84           C  
ATOM    412  O   ALA A  31      10.365  15.555 -12.330  1.00  0.84           O  
ATOM    413  CB  ALA A  31      10.596  12.847 -10.744  1.00  0.84           C  
ATOM    414  H   ALA A  31      12.298  13.523 -12.716  1.00  0.84           H  
ATOM    415  HA  ALA A  31       9.521  12.467 -12.534  1.00  0.84           H  
ATOM    416 1HB  ALA A  31       9.692  12.898 -10.132  1.00  0.84           H  
ATOM    417 2HB  ALA A  31      11.006  11.859 -10.706  1.00  0.84           H  
ATOM    418 3HB  ALA A  31      11.332  13.558 -10.375  1.00  0.84           H  
ATOM    419  N   TYR A  32       8.327  14.633 -12.116  1.00  0.91           N  
ATOM    420  CA  TYR A  32       7.585  15.883 -12.091  1.00  0.91           C  
ATOM    421  C   TYR A  32       6.853  16.124 -10.803  1.00  0.91           C  
ATOM    422  O   TYR A  32       6.114  15.267 -10.314  1.00  0.91           O  
ATOM    423  CB  TYR A  32       6.588  15.929 -13.213  1.00  0.91           C  
ATOM    424  CG  TYR A  32       5.682  17.113 -13.201  1.00  0.91           C  
ATOM    425  CD1 TYR A  32       6.164  18.378 -13.475  1.00  0.91           C  
ATOM    426  CD2 TYR A  32       4.351  16.925 -12.933  1.00  0.91           C  
ATOM    427  CE1 TYR A  32       5.313  19.451 -13.454  1.00  0.91           C  
ATOM    428  CE2 TYR A  32       3.504  17.989 -12.918  1.00  0.91           C  
ATOM    429  CZ  TYR A  32       3.975  19.244 -13.163  1.00  0.91           C  
ATOM    430  OH  TYR A  32       3.102  20.290 -13.097  1.00  0.91           O  
ATOM    431  H   TYR A  32       7.808  13.770 -12.091  1.00  0.91           H  
ATOM    432  HA  TYR A  32       8.287  16.699 -12.223  1.00  0.91           H  
ATOM    433 1HB  TYR A  32       7.081  15.910 -14.073  1.00  0.91           H  
ATOM    434 2HB  TYR A  32       5.996  15.057 -13.173  1.00  0.91           H  
ATOM    435  HD1 TYR A  32       7.218  18.521 -13.691  1.00  0.91           H  
ATOM    436  HD2 TYR A  32       3.979  15.929 -12.724  1.00  0.91           H  
ATOM    437  HE1 TYR A  32       5.690  20.451 -13.655  1.00  0.91           H  
ATOM    438  HE2 TYR A  32       2.448  17.845 -12.699  1.00  0.91           H  
ATOM    439  HH  TYR A  32       3.546  21.126 -13.313  1.00  0.91           H  
ATOM    440  N   ASP A  33       7.048  17.326 -10.287  1.00  1.00           N  
ATOM    441  CA  ASP A  33       6.439  17.809  -9.068  1.00  1.00           C  
ATOM    442  C   ASP A  33       5.435  18.948  -9.313  1.00  1.00           C  
ATOM    443  O   ASP A  33       5.849  20.114  -9.428  1.00  1.00           O  
ATOM    444  CB  ASP A  33       7.554  18.277  -8.159  1.00  1.00           C  
ATOM    445  CG  ASP A  33       7.109  18.844  -6.830  1.00  1.00           C  
ATOM    446  OD1 ASP A  33       5.948  19.172  -6.642  1.00  1.00           O  
ATOM    447  OD2 ASP A  33       7.972  18.994  -5.996  1.00  1.00           O  
ATOM    448  H   ASP A  33       7.692  17.947 -10.778  1.00  1.00           H  
ATOM    449  HA  ASP A  33       5.960  16.976  -8.574  1.00  1.00           H  
ATOM    450 1HB  ASP A  33       8.224  17.438  -7.964  1.00  1.00           H  
ATOM    451 2HB  ASP A  33       8.144  19.038  -8.682  1.00  1.00           H  
ATOM    452  N   PRO A  34       4.114  18.660  -9.353  1.00  1.07           N  
ATOM    453  CA  PRO A  34       3.002  19.561  -9.615  1.00  1.07           C  
ATOM    454  C   PRO A  34       2.902  20.720  -8.636  1.00  1.07           C  
ATOM    455  O   PRO A  34       2.226  21.709  -8.923  1.00  1.07           O  
ATOM    456  CB  PRO A  34       1.772  18.666  -9.432  1.00  1.07           C  
ATOM    457  CG  PRO A  34       2.242  17.296  -9.635  1.00  1.07           C  
ATOM    458  CD  PRO A  34       3.657  17.277  -9.122  1.00  1.07           C  
ATOM    459  HA  PRO A  34       3.067  19.939 -10.638  1.00  1.07           H  
ATOM    460 1HB  PRO A  34       1.352  18.821  -8.426  1.00  1.07           H  
ATOM    461 2HB  PRO A  34       0.991  18.953 -10.154  1.00  1.07           H  
ATOM    462 1HG  PRO A  34       1.608  16.654  -9.032  1.00  1.07           H  
ATOM    463 2HG  PRO A  34       2.128  16.967 -10.664  1.00  1.07           H  
ATOM    464 1HD  PRO A  34       3.689  17.039  -8.050  1.00  1.07           H  
ATOM    465 2HD  PRO A  34       4.186  16.558  -9.732  1.00  1.07           H  
ATOM    466  N   GLU A  35       3.518  20.595  -7.456  1.00  1.12           N  
ATOM    467  CA  GLU A  35       3.402  21.652  -6.463  1.00  1.12           C  
ATOM    468  C   GLU A  35       4.470  22.721  -6.646  1.00  1.12           C  
ATOM    469  O   GLU A  35       4.443  23.767  -5.992  1.00  1.12           O  
ATOM    470  CB  GLU A  35       3.446  21.052  -5.058  1.00  1.12           C  
ATOM    471  CG  GLU A  35       2.250  20.130  -4.750  1.00  1.12           C  
ATOM    472  CD  GLU A  35       2.262  19.526  -3.353  1.00  1.12           C  
ATOM    473  OE1 GLU A  35       3.164  19.802  -2.595  1.00  1.12           O  
ATOM    474  OE2 GLU A  35       1.354  18.783  -3.054  1.00  1.12           O  
ATOM    475  H   GLU A  35       4.135  19.800  -7.234  1.00  1.12           H  
ATOM    476  HA  GLU A  35       2.431  22.130  -6.590  1.00  1.12           H  
ATOM    477 1HB  GLU A  35       4.365  20.471  -4.943  1.00  1.12           H  
ATOM    478 2HB  GLU A  35       3.465  21.851  -4.320  1.00  1.12           H  
ATOM    479 1HG  GLU A  35       1.332  20.702  -4.876  1.00  1.12           H  
ATOM    480 2HG  GLU A  35       2.242  19.323  -5.486  1.00  1.12           H  
ATOM    481  N   ARG A  36       5.417  22.450  -7.542  1.00  1.13           N  
ATOM    482  CA  ARG A  36       6.491  23.369  -7.860  1.00  1.13           C  
ATOM    483  C   ARG A  36       6.424  23.638  -9.346  1.00  1.13           C  
ATOM    484  O   ARG A  36       6.915  24.652  -9.841  1.00  1.13           O  
ATOM    485  CB  ARG A  36       7.845  22.800  -7.460  1.00  1.13           C  
ATOM    486  CG  ARG A  36       8.054  22.676  -5.941  1.00  1.13           C  
ATOM    487  CD  ARG A  36       9.361  22.036  -5.583  1.00  1.13           C  
ATOM    488  NE  ARG A  36       9.616  22.100  -4.133  1.00  1.13           N  
ATOM    489  CZ  ARG A  36       9.162  21.233  -3.189  1.00  1.13           C  
ATOM    490  NH1 ARG A  36       8.430  20.180  -3.499  1.00  1.13           N  
ATOM    491  NH2 ARG A  36       9.466  21.453  -1.918  1.00  1.13           N  
ATOM    492  H   ARG A  36       5.394  21.568  -8.053  1.00  1.13           H  
ATOM    493  HA  ARG A  36       6.335  24.305  -7.326  1.00  1.13           H  
ATOM    494 1HB  ARG A  36       7.959  21.802  -7.894  1.00  1.13           H  
ATOM    495 2HB  ARG A  36       8.643  23.424  -7.863  1.00  1.13           H  
ATOM    496 1HG  ARG A  36       8.009  23.662  -5.483  1.00  1.13           H  
ATOM    497 2HG  ARG A  36       7.259  22.046  -5.529  1.00  1.13           H  
ATOM    498 1HD  ARG A  36       9.349  20.991  -5.882  1.00  1.13           H  
ATOM    499 2HD  ARG A  36      10.173  22.550  -6.100  1.00  1.13           H  
ATOM    500  HE  ARG A  36      10.169  22.878  -3.807  1.00  1.13           H  
ATOM    501 1HH1 ARG A  36       8.186  19.957  -4.479  1.00  1.13           H  
ATOM    502 2HH1 ARG A  36       8.108  19.559  -2.778  1.00  1.13           H  
ATOM    503 1HH2 ARG A  36      10.025  22.255  -1.662  1.00  1.13           H  
ATOM    504 2HH2 ARG A  36       9.138  20.818  -1.206  1.00  1.13           H  
ATOM    505  N   ASN A  37       5.748  22.723 -10.042  1.00  1.10           N  
ATOM    506  CA  ASN A  37       5.629  22.700 -11.494  1.00  1.10           C  
ATOM    507  C   ASN A  37       7.009  22.559 -12.124  1.00  1.10           C  
ATOM    508  O   ASN A  37       7.348  23.235 -13.098  1.00  1.10           O  
ATOM    509  CB  ASN A  37       4.935  23.954 -11.993  1.00  1.10           C  
ATOM    510  CG  ASN A  37       4.350  23.804 -13.352  1.00  1.10           C  
ATOM    511  OD1 ASN A  37       3.874  22.729 -13.716  1.00  1.10           O  
ATOM    512  ND2 ASN A  37       4.366  24.855 -14.125  1.00  1.10           N  
ATOM    513  H   ASN A  37       5.369  21.931  -9.529  1.00  1.10           H  
ATOM    514  HA  ASN A  37       5.041  21.828 -11.772  1.00  1.10           H  
ATOM    515 1HB  ASN A  37       4.146  24.234 -11.294  1.00  1.10           H  
ATOM    516 2HB  ASN A  37       5.650  24.775 -12.026  1.00  1.10           H  
ATOM    517 1HD2 ASN A  37       3.984  24.780 -15.065  1.00  1.10           H  
ATOM    518 2HD2 ASN A  37       4.760  25.715 -13.802  1.00  1.10           H  
ATOM    519  N   GLU A  38       7.796  21.648 -11.555  1.00  1.05           N  
ATOM    520  CA  GLU A  38       9.152  21.406 -12.032  1.00  1.05           C  
ATOM    521  C   GLU A  38       9.457  19.947 -12.322  1.00  1.05           C  
ATOM    522  O   GLU A  38       8.955  19.036 -11.660  1.00  1.05           O  
ATOM    523  CB  GLU A  38      10.182  21.891 -10.994  1.00  1.05           C  
ATOM    524  CG  GLU A  38      10.196  23.392 -10.722  1.00  1.05           C  
ATOM    525  CD  GLU A  38      11.240  23.807  -9.687  1.00  1.05           C  
ATOM    526  OE1 GLU A  38      11.926  22.950  -9.179  1.00  1.05           O  
ATOM    527  OE2 GLU A  38      11.342  24.979  -9.410  1.00  1.05           O  
ATOM    528  H   GLU A  38       7.412  21.124 -10.768  1.00  1.05           H  
ATOM    529  HA  GLU A  38       9.293  21.966 -12.956  1.00  1.05           H  
ATOM    530 1HB  GLU A  38       9.993  21.387 -10.045  1.00  1.05           H  
ATOM    531 2HB  GLU A  38      11.183  21.601 -11.321  1.00  1.05           H  
ATOM    532 1HG  GLU A  38      10.391  23.917 -11.656  1.00  1.05           H  
ATOM    533 2HG  GLU A  38       9.220  23.692 -10.375  1.00  1.05           H  
ATOM    534  N   TRP A  39      10.326  19.739 -13.307  1.00  0.98           N  
ATOM    535  CA  TRP A  39      10.860  18.419 -13.612  1.00  0.98           C  
ATOM    536  C   TRP A  39      12.288  18.293 -13.080  1.00  0.98           C  
ATOM    537  O   TRP A  39      13.024  19.283 -13.040  1.00  0.98           O  
ATOM    538  CB  TRP A  39      10.830  18.106 -15.115  1.00  0.98           C  
ATOM    539  CG  TRP A  39       9.456  17.772 -15.695  1.00  0.98           C  
ATOM    540  CD1 TRP A  39       8.533  18.650 -16.148  1.00  0.98           C  
ATOM    541  CD2 TRP A  39       8.866  16.441 -15.905  1.00  0.98           C  
ATOM    542  NE1 TRP A  39       7.434  17.985 -16.612  1.00  0.98           N  
ATOM    543  CE2 TRP A  39       7.625  16.632 -16.471  1.00  0.98           C  
ATOM    544  CE3 TRP A  39       9.287  15.133 -15.656  1.00  0.98           C  
ATOM    545  CZ2 TRP A  39       6.778  15.536 -16.792  1.00  0.98           C  
ATOM    546  CZ3 TRP A  39       8.451  14.070 -15.976  1.00  0.98           C  
ATOM    547  CH2 TRP A  39       7.240  14.268 -16.525  1.00  0.98           C  
ATOM    548  H   TRP A  39      10.660  20.532 -13.837  1.00  0.98           H  
ATOM    549  HA  TRP A  39      10.239  17.693 -13.119  1.00  0.98           H  
ATOM    550 1HB  TRP A  39      11.242  18.946 -15.676  1.00  0.98           H  
ATOM    551 2HB  TRP A  39      11.465  17.272 -15.290  1.00  0.98           H  
ATOM    552  HD1 TRP A  39       8.643  19.730 -16.139  1.00  0.98           H  
ATOM    553  HE1 TRP A  39       6.614  18.412 -16.998  1.00  0.98           H  
ATOM    554  HE3 TRP A  39      10.221  14.944 -15.213  1.00  0.98           H  
ATOM    555  HZ2 TRP A  39       5.801  15.641 -17.223  1.00  0.98           H  
ATOM    556  HZ3 TRP A  39       8.795  13.068 -15.765  1.00  0.98           H  
ATOM    557  HH2 TRP A  39       6.614  13.405 -16.754  1.00  0.98           H  
ATOM    558  N   SER A  40      12.682  17.077 -12.703  1.00  0.92           N  
ATOM    559  CA  SER A  40      14.043  16.819 -12.237  1.00  0.92           C  
ATOM    560  C   SER A  40      14.526  15.422 -12.586  1.00  0.92           C  
ATOM    561  O   SER A  40      13.797  14.441 -12.470  1.00  0.92           O  
ATOM    562  CB  SER A  40      14.109  16.977 -10.733  1.00  0.92           C  
ATOM    563  OG  SER A  40      15.402  16.711 -10.252  1.00  0.92           O  
ATOM    564  H   SER A  40      11.995  16.328 -12.718  1.00  0.92           H  
ATOM    565  HA  SER A  40      14.711  17.541 -12.707  1.00  0.92           H  
ATOM    566 1HB  SER A  40      13.815  17.990 -10.461  1.00  0.92           H  
ATOM    567 2HB  SER A  40      13.398  16.292 -10.271  1.00  0.92           H  
ATOM    568  HG  SER A  40      15.631  15.812 -10.555  1.00  0.92           H  
ATOM    569  N   LEU A  41      15.776  15.311 -13.001  1.00  0.87           N  
ATOM    570  CA  LEU A  41      16.304  13.986 -13.293  1.00  0.87           C  
ATOM    571  C   LEU A  41      16.444  13.174 -12.022  1.00  0.87           C  
ATOM    572  O   LEU A  41      16.821  13.711 -10.975  1.00  0.87           O  
ATOM    573  CB  LEU A  41      17.648  14.076 -14.024  1.00  0.87           C  
ATOM    574  CG  LEU A  41      17.577  14.652 -15.443  1.00  0.87           C  
ATOM    575  CD1 LEU A  41      18.982  14.840 -15.994  1.00  0.87           C  
ATOM    576  CD2 LEU A  41      16.788  13.683 -16.317  1.00  0.87           C  
ATOM    577  H   LEU A  41      16.356  16.133 -13.105  1.00  0.87           H  
ATOM    578  HA  LEU A  41      15.608  13.470 -13.948  1.00  0.87           H  
ATOM    579 1HB  LEU A  41      18.326  14.691 -13.439  1.00  0.87           H  
ATOM    580 2HB  LEU A  41      18.067  13.068 -14.092  1.00  0.87           H  
ATOM    581  HG  LEU A  41      17.075  15.622 -15.427  1.00  0.87           H  
ATOM    582 1HD1 LEU A  41      18.922  15.247 -17.006  1.00  0.87           H  
ATOM    583 2HD1 LEU A  41      19.533  15.532 -15.358  1.00  0.87           H  
ATOM    584 3HD1 LEU A  41      19.496  13.880 -16.019  1.00  0.87           H  
ATOM    585 1HD2 LEU A  41      16.719  14.076 -17.334  1.00  0.87           H  
ATOM    586 2HD2 LEU A  41      17.291  12.721 -16.327  1.00  0.87           H  
ATOM    587 3HD2 LEU A  41      15.792  13.556 -15.910  1.00  0.87           H  
ATOM    588  N   VAL A  42      16.148  11.890 -12.131  1.00  0.83           N  
ATOM    589  CA  VAL A  42      16.285  10.933 -11.044  1.00  0.83           C  
ATOM    590  C   VAL A  42      17.159   9.815 -11.590  1.00  0.83           C  
ATOM    591  O   VAL A  42      17.583   9.886 -12.746  1.00  0.83           O  
ATOM    592  CB  VAL A  42      14.927  10.412 -10.531  1.00  0.83           C  
ATOM    593  CG1 VAL A  42      14.069  11.567 -10.025  1.00  0.83           C  
ATOM    594  CG2 VAL A  42      14.236   9.673 -11.575  1.00  0.83           C  
ATOM    595  H   VAL A  42      15.808  11.553 -13.033  1.00  0.83           H  
ATOM    596  HA  VAL A  42      16.801  11.405 -10.208  1.00  0.83           H  
ATOM    597  HB  VAL A  42      15.108   9.758  -9.694  1.00  0.83           H  
ATOM    598 1HG1 VAL A  42      13.134  11.178  -9.635  1.00  0.83           H  
ATOM    599 2HG1 VAL A  42      14.601  12.093  -9.232  1.00  0.83           H  
ATOM    600 3HG1 VAL A  42      13.861  12.258 -10.843  1.00  0.83           H  
ATOM    601 1HG2 VAL A  42      13.298   9.291 -11.197  1.00  0.83           H  
ATOM    602 2HG2 VAL A  42      14.052  10.339 -12.405  1.00  0.83           H  
ATOM    603 3HG2 VAL A  42      14.865   8.845 -11.881  1.00  0.83           H  
ATOM    604  N   ALA A  43      17.498   8.825 -10.781  1.00  0.81           N  
ATOM    605  CA  ALA A  43      18.403   7.796 -11.276  1.00  0.81           C  
ATOM    606  C   ALA A  43      17.916   7.166 -12.602  1.00  0.81           C  
ATOM    607  O   ALA A  43      16.715   6.923 -12.757  1.00  0.81           O  
ATOM    608  CB  ALA A  43      18.549   6.691 -10.257  1.00  0.81           C  
ATOM    609  H   ALA A  43      17.152   8.791  -9.823  1.00  0.81           H  
ATOM    610  HA  ALA A  43      19.359   8.278 -11.404  1.00  0.81           H  
ATOM    611 1HB  ALA A  43      19.259   5.948 -10.614  1.00  0.81           H  
ATOM    612 2HB  ALA A  43      18.909   7.113  -9.326  1.00  0.81           H  
ATOM    613 3HB  ALA A  43      17.597   6.216 -10.097  1.00  0.81           H  
ATOM    614  N   PRO A  44      18.847   6.928 -13.567  1.00  0.79           N  
ATOM    615  CA  PRO A  44      18.678   6.298 -14.873  1.00  0.79           C  
ATOM    616  C   PRO A  44      18.578   4.782 -14.804  1.00  0.79           C  
ATOM    617  O   PRO A  44      19.008   4.170 -13.824  1.00  0.79           O  
ATOM    618  CB  PRO A  44      19.956   6.694 -15.604  1.00  0.79           C  
ATOM    619  CG  PRO A  44      20.988   6.798 -14.534  1.00  0.79           C  
ATOM    620  CD  PRO A  44      20.259   7.357 -13.338  1.00  0.79           C  
ATOM    621  HA  PRO A  44      17.794   6.718 -15.368  1.00  0.79           H  
ATOM    622 1HB  PRO A  44      20.192   5.916 -16.327  1.00  0.79           H  
ATOM    623 2HB  PRO A  44      19.807   7.622 -16.163  1.00  0.79           H  
ATOM    624 1HG  PRO A  44      21.422   5.804 -14.342  1.00  0.79           H  
ATOM    625 2HG  PRO A  44      21.815   7.443 -14.868  1.00  0.79           H  
ATOM    626 1HD  PRO A  44      20.684   6.893 -12.438  1.00  0.79           H  
ATOM    627 2HD  PRO A  44      20.343   8.459 -13.346  1.00  0.79           H  
ATOM    628  N   LEU A  45      18.091   4.184 -15.888  1.00  0.79           N  
ATOM    629  CA  LEU A  45      18.022   2.736 -16.036  1.00  0.79           C  
ATOM    630  C   LEU A  45      19.360   2.177 -16.514  1.00  0.79           C  
ATOM    631  O   LEU A  45      20.182   2.892 -17.101  1.00  0.79           O  
ATOM    632  CB  LEU A  45      16.943   2.351 -17.056  1.00  0.79           C  
ATOM    633  CG  LEU A  45      15.575   2.381 -16.552  1.00  0.79           C  
ATOM    634  CD1 LEU A  45      15.216   3.766 -16.403  1.00  0.79           C  
ATOM    635  CD2 LEU A  45      14.646   1.678 -17.468  1.00  0.79           C  
ATOM    636  H   LEU A  45      17.754   4.762 -16.649  1.00  0.79           H  
ATOM    637  HA  LEU A  45      17.780   2.291 -15.070  1.00  0.79           H  
ATOM    638 1HB  LEU A  45      17.003   3.032 -17.906  1.00  0.79           H  
ATOM    639 2HB  LEU A  45      17.140   1.338 -17.409  1.00  0.79           H  
ATOM    640  HG  LEU A  45      15.539   1.904 -15.590  1.00  0.79           H  
ATOM    641 1HD1 LEU A  45      14.232   3.814 -16.023  1.00  0.79           H  
ATOM    642 2HD1 LEU A  45      15.900   4.241 -15.716  1.00  0.79           H  
ATOM    643 3HD1 LEU A  45      15.262   4.269 -17.370  1.00  0.79           H  
ATOM    644 1HD2 LEU A  45      13.642   1.729 -17.061  1.00  0.79           H  
ATOM    645 2HD2 LEU A  45      14.671   2.151 -18.446  1.00  0.79           H  
ATOM    646 3HD2 LEU A  45      14.957   0.638 -17.546  1.00  0.79           H  
ATOM    647  N   SER A  46      19.581   0.881 -16.292  1.00  0.79           N  
ATOM    648  CA  SER A  46      20.796   0.234 -16.773  1.00  0.79           C  
ATOM    649  C   SER A  46      20.786  -0.060 -18.286  1.00  0.79           C  
ATOM    650  O   SER A  46      21.839  -0.303 -18.880  1.00  0.79           O  
ATOM    651  CB  SER A  46      21.019  -1.035 -15.977  1.00  0.79           C  
ATOM    652  OG  SER A  46      20.014  -1.963 -16.215  1.00  0.79           O  
ATOM    653  H   SER A  46      18.895   0.317 -15.784  1.00  0.79           H  
ATOM    654  HA  SER A  46      21.630   0.908 -16.572  1.00  0.79           H  
ATOM    655 1HB  SER A  46      21.983  -1.464 -16.244  1.00  0.79           H  
ATOM    656 2HB  SER A  46      21.048  -0.797 -14.915  1.00  0.79           H  
ATOM    657  HG  SER A  46      19.206  -1.577 -15.808  1.00  0.79           H  
ATOM    658  N   THR A  47      19.605  -0.024 -18.907  1.00  0.79           N  
ATOM    659  CA  THR A  47      19.467  -0.253 -20.347  1.00  0.79           C  
ATOM    660  C   THR A  47      18.642   0.837 -21.030  1.00  0.79           C  
ATOM    661  O   THR A  47      17.501   1.120 -20.639  1.00  0.79           O  
ATOM    662  CB  THR A  47      18.859  -1.640 -20.641  1.00  0.79           C  
ATOM    663  OG1 THR A  47      19.714  -2.660 -20.113  1.00  0.79           O  
ATOM    664  CG2 THR A  47      18.668  -1.859 -22.128  1.00  0.79           C  
ATOM    665  H   THR A  47      18.787   0.170 -18.349  1.00  0.79           H  
ATOM    666  HA  THR A  47      20.462  -0.232 -20.794  1.00  0.79           H  
ATOM    667  HB  THR A  47      17.902  -1.713 -20.160  1.00  0.79           H  
ATOM    668  HG1 THR A  47      20.615  -2.516 -20.435  1.00  0.79           H  
ATOM    669 1HG2 THR A  47      18.235  -2.841 -22.297  1.00  0.79           H  
ATOM    670 2HG2 THR A  47      18.004  -1.106 -22.521  1.00  0.79           H  
ATOM    671 3HG2 THR A  47      19.629  -1.794 -22.644  1.00  0.79           H  
ATOM    672  N   ARG A  48      19.213   1.400 -22.091  1.00  0.78           N  
ATOM    673  CA  ARG A  48      18.566   2.436 -22.891  1.00  0.78           C  
ATOM    674  C   ARG A  48      17.335   1.870 -23.543  1.00  0.78           C  
ATOM    675  O   ARG A  48      17.345   0.732 -23.999  1.00  0.78           O  
ATOM    676  CB  ARG A  48      19.525   2.951 -23.943  1.00  0.78           C  
ATOM    677  CG  ARG A  48      20.702   3.731 -23.398  1.00  0.78           C  
ATOM    678  CD  ARG A  48      21.610   4.209 -24.472  1.00  0.78           C  
ATOM    679  NE  ARG A  48      22.731   4.952 -23.926  1.00  0.78           N  
ATOM    680  CZ  ARG A  48      22.698   6.269 -23.632  1.00  0.78           C  
ATOM    681  NH1 ARG A  48      21.596   6.966 -23.833  1.00  0.78           N  
ATOM    682  NH2 ARG A  48      23.775   6.862 -23.135  1.00  0.78           N  
ATOM    683  H   ARG A  48      20.139   1.094 -22.362  1.00  0.78           H  
ATOM    684  HA  ARG A  48      18.253   3.255 -22.254  1.00  0.78           H  
ATOM    685 1HB  ARG A  48      19.917   2.114 -24.521  1.00  0.78           H  
ATOM    686 2HB  ARG A  48      18.986   3.595 -24.628  1.00  0.78           H  
ATOM    687 1HG  ARG A  48      20.326   4.613 -22.878  1.00  0.78           H  
ATOM    688 2HG  ARG A  48      21.267   3.109 -22.706  1.00  0.78           H  
ATOM    689 1HD  ARG A  48      22.002   3.349 -25.017  1.00  0.78           H  
ATOM    690 2HD  ARG A  48      21.077   4.853 -25.160  1.00  0.78           H  
ATOM    691  HE  ARG A  48      23.592   4.455 -23.759  1.00  0.78           H  
ATOM    692 1HH1 ARG A  48      20.753   6.518 -24.224  1.00  0.78           H  
ATOM    693 2HH1 ARG A  48      21.575   7.953 -23.614  1.00  0.78           H  
ATOM    694 1HH2 ARG A  48      24.618   6.332 -22.981  1.00  0.78           H  
ATOM    695 2HH2 ARG A  48      23.748   7.849 -22.915  1.00  0.78           H  
ATOM    696  N   ARG A  49      16.261   2.633 -23.591  1.00  0.77           N  
ATOM    697  CA  ARG A  49      15.087   2.061 -24.210  1.00  0.77           C  
ATOM    698  C   ARG A  49      14.035   3.071 -24.624  1.00  0.77           C  
ATOM    699  O   ARG A  49      13.839   4.093 -23.959  1.00  0.77           O  
ATOM    700  CB  ARG A  49      14.448   1.065 -23.239  1.00  0.77           C  
ATOM    701  CG  ARG A  49      13.913   1.691 -21.977  1.00  0.77           C  
ATOM    702  CD  ARG A  49      13.481   0.674 -21.013  1.00  0.77           C  
ATOM    703  NE  ARG A  49      14.572  -0.053 -20.383  1.00  0.77           N  
ATOM    704  CZ  ARG A  49      14.383  -1.234 -19.759  1.00  0.77           C  
ATOM    705  NH1 ARG A  49      13.190  -1.787 -19.766  1.00  0.77           N  
ATOM    706  NH2 ARG A  49      15.377  -1.833 -19.138  1.00  0.77           N  
ATOM    707  H   ARG A  49      16.263   3.579 -23.207  1.00  0.77           H  
ATOM    708  HA  ARG A  49      15.417   1.526 -25.088  1.00  0.77           H  
ATOM    709 1HB  ARG A  49      13.622   0.551 -23.736  1.00  0.77           H  
ATOM    710 2HB  ARG A  49      15.165   0.308 -22.940  1.00  0.77           H  
ATOM    711 1HG  ARG A  49      14.695   2.297 -21.509  1.00  0.77           H  
ATOM    712 2HG  ARG A  49      13.059   2.326 -22.219  1.00  0.77           H  
ATOM    713 1HD  ARG A  49      12.923   1.169 -20.226  1.00  0.77           H  
ATOM    714 2HD  ARG A  49      12.842  -0.052 -21.518  1.00  0.77           H  
ATOM    715  HE  ARG A  49      15.524   0.366 -20.376  1.00  0.77           H  
ATOM    716 1HH1 ARG A  49      12.421  -1.328 -20.243  1.00  0.77           H  
ATOM    717 2HH1 ARG A  49      13.046  -2.682 -19.315  1.00  0.77           H  
ATOM    718 1HH2 ARG A  49      16.292  -1.407 -19.100  1.00  0.77           H  
ATOM    719 2HH2 ARG A  49      15.222  -2.703 -18.659  1.00  0.77           H  
ATOM    720  N   SER A  50      13.263   2.694 -25.633  1.00  0.75           N  
ATOM    721  CA  SER A  50      12.092   3.457 -26.040  1.00  0.75           C  
ATOM    722  C   SER A  50      10.965   2.508 -26.412  1.00  0.75           C  
ATOM    723  O   SER A  50      11.195   1.343 -26.724  1.00  0.75           O  
ATOM    724  CB  SER A  50      12.439   4.354 -27.211  1.00  0.75           C  
ATOM    725  OG  SER A  50      12.819   3.618 -28.349  1.00  0.75           O  
ATOM    726  H   SER A  50      13.554   1.878 -26.172  1.00  0.75           H  
ATOM    727  HA  SER A  50      11.757   4.075 -25.204  1.00  0.75           H  
ATOM    728 1HB  SER A  50      11.569   4.969 -27.448  1.00  0.75           H  
ATOM    729 2HB  SER A  50      13.247   5.032 -26.932  1.00  0.75           H  
ATOM    730  HG  SER A  50      13.805   3.585 -28.348  1.00  0.75           H  
ATOM    731  N   GLY A  51       9.723   2.979 -26.355  1.00  0.73           N  
ATOM    732  CA  GLY A  51       8.590   2.119 -26.684  1.00  0.73           C  
ATOM    733  C   GLY A  51       8.320   1.169 -25.514  1.00  0.73           C  
ATOM    734  O   GLY A  51       7.742   0.094 -25.688  1.00  0.73           O  
ATOM    735  H   GLY A  51       9.551   3.937 -26.069  1.00  0.73           H  
ATOM    736 1HA  GLY A  51       7.711   2.735 -26.875  1.00  0.73           H  
ATOM    737 2HA  GLY A  51       8.805   1.555 -27.590  1.00  0.73           H  
ATOM    738  N   VAL A  52       8.823   1.550 -24.346  1.00  0.71           N  
ATOM    739  CA  VAL A  52       8.741   0.793 -23.100  1.00  0.71           C  
ATOM    740  C   VAL A  52       7.414   0.972 -22.398  1.00  0.71           C  
ATOM    741  O   VAL A  52       6.876   2.081 -22.366  1.00  0.71           O  
ATOM    742  CB  VAL A  52       9.865   1.276 -22.175  1.00  0.71           C  
ATOM    743  CG1 VAL A  52       9.656   2.754 -21.828  1.00  0.71           C  
ATOM    744  CG2 VAL A  52       9.907   0.457 -20.925  1.00  0.71           C  
ATOM    745  H   VAL A  52       9.280   2.450 -24.319  1.00  0.71           H  
ATOM    746  HA  VAL A  52       8.878  -0.268 -23.320  1.00  0.71           H  
ATOM    747  HB  VAL A  52      10.813   1.187 -22.701  1.00  0.71           H  
ATOM    748 1HG1 VAL A  52      10.467   3.104 -21.185  1.00  0.71           H  
ATOM    749 2HG1 VAL A  52       9.642   3.350 -22.747  1.00  0.71           H  
ATOM    750 3HG1 VAL A  52       8.711   2.873 -21.310  1.00  0.71           H  
ATOM    751 1HG2 VAL A  52      10.693   0.814 -20.324  1.00  0.71           H  
ATOM    752 2HG2 VAL A  52       8.982   0.543 -20.376  1.00  0.71           H  
ATOM    753 3HG2 VAL A  52      10.082  -0.585 -21.182  1.00  0.71           H  
ATOM    754  N   GLY A  53       6.882  -0.100 -21.822  1.00  0.72           N  
ATOM    755  CA  GLY A  53       5.648   0.061 -21.083  1.00  0.72           C  
ATOM    756  C   GLY A  53       6.000   0.336 -19.636  1.00  0.72           C  
ATOM    757  O   GLY A  53       6.901  -0.294 -19.089  1.00  0.72           O  
ATOM    758  H   GLY A  53       7.356  -1.005 -21.859  1.00  0.72           H  
ATOM    759 1HA  GLY A  53       5.064   0.882 -21.498  1.00  0.72           H  
ATOM    760 2HA  GLY A  53       5.061  -0.830 -21.179  1.00  0.72           H  
ATOM    761  N   VAL A  54       5.284   1.252 -19.005  1.00  0.74           N  
ATOM    762  CA  VAL A  54       5.587   1.618 -17.622  1.00  0.74           C  
ATOM    763  C   VAL A  54       4.381   1.593 -16.694  1.00  0.74           C  
ATOM    764  O   VAL A  54       3.282   2.007 -17.068  1.00  0.74           O  
ATOM    765  CB  VAL A  54       6.304   2.980 -17.581  1.00  0.74           C  
ATOM    766  CG1 VAL A  54       6.533   3.446 -16.216  1.00  0.74           C  
ATOM    767  CG2 VAL A  54       7.675   2.854 -18.227  1.00  0.74           C  
ATOM    768  H   VAL A  54       4.533   1.717 -19.493  1.00  0.74           H  
ATOM    769  HA  VAL A  54       6.291   0.888 -17.251  1.00  0.74           H  
ATOM    770  HB  VAL A  54       5.687   3.702 -18.085  1.00  0.74           H  
ATOM    771 1HG1 VAL A  54       7.032   4.409 -16.267  1.00  0.74           H  
ATOM    772 2HG1 VAL A  54       5.605   3.548 -15.719  1.00  0.74           H  
ATOM    773 3HG1 VAL A  54       7.157   2.728 -15.687  1.00  0.74           H  
ATOM    774 1HG2 VAL A  54       8.139   3.808 -18.194  1.00  0.74           H  
ATOM    775 2HG2 VAL A  54       8.263   2.147 -17.672  1.00  0.74           H  
ATOM    776 3HG2 VAL A  54       7.599   2.527 -19.250  1.00  0.74           H  
ATOM    777  N   ALA A  55       4.600   1.075 -15.487  1.00  0.78           N  
ATOM    778  CA  ALA A  55       3.538   0.979 -14.488  1.00  0.78           C  
ATOM    779  C   ALA A  55       4.039   1.104 -13.068  1.00  0.78           C  
ATOM    780  O   ALA A  55       5.227   0.971 -12.796  1.00  0.78           O  
ATOM    781  CB  ALA A  55       2.826  -0.337 -14.607  1.00  0.78           C  
ATOM    782  H   ALA A  55       5.543   0.744 -15.282  1.00  0.78           H  
ATOM    783  HA  ALA A  55       2.833   1.790 -14.669  1.00  0.78           H  
ATOM    784 1HB  ALA A  55       2.042  -0.342 -13.884  1.00  0.78           H  
ATOM    785 2HB  ALA A  55       2.411  -0.400 -15.594  1.00  0.78           H  
ATOM    786 3HB  ALA A  55       3.511  -1.164 -14.424  1.00  0.78           H  
ATOM    787  N   VAL A  56       3.113   1.344 -12.145  1.00  0.83           N  
ATOM    788  CA  VAL A  56       3.478   1.403 -10.736  1.00  0.83           C  
ATOM    789  C   VAL A  56       2.770   0.322  -9.929  1.00  0.83           C  
ATOM    790  O   VAL A  56       1.567   0.100 -10.073  1.00  0.83           O  
ATOM    791  CB  VAL A  56       3.134   2.783 -10.150  1.00  0.83           C  
ATOM    792  CG1 VAL A  56       1.672   3.070 -10.394  1.00  0.83           C  
ATOM    793  CG2 VAL A  56       3.427   2.800  -8.643  1.00  0.83           C  
ATOM    794  H   VAL A  56       2.149   1.470 -12.414  1.00  0.83           H  
ATOM    795  HA  VAL A  56       4.542   1.253 -10.662  1.00  0.83           H  
ATOM    796  HB  VAL A  56       3.723   3.555 -10.646  1.00  0.83           H  
ATOM    797 1HG1 VAL A  56       1.419   4.047  -9.985  1.00  0.83           H  
ATOM    798 2HG1 VAL A  56       1.474   3.061 -11.463  1.00  0.83           H  
ATOM    799 3HG1 VAL A  56       1.069   2.306  -9.904  1.00  0.83           H  
ATOM    800 1HG2 VAL A  56       3.163   3.766  -8.239  1.00  0.83           H  
ATOM    801 2HG2 VAL A  56       2.834   2.044  -8.144  1.00  0.83           H  
ATOM    802 3HG2 VAL A  56       4.482   2.607  -8.469  1.00  0.83           H  
ATOM    803  N   LEU A  57       3.547  -0.348  -9.084  1.00  0.88           N  
ATOM    804  CA  LEU A  57       3.069  -1.421  -8.224  1.00  0.88           C  
ATOM    805  C   LEU A  57       3.800  -1.468  -6.889  1.00  0.88           C  
ATOM    806  O   LEU A  57       5.028  -1.537  -6.831  1.00  0.88           O  
ATOM    807  CB  LEU A  57       3.161  -2.753  -8.977  1.00  0.88           C  
ATOM    808  CG  LEU A  57       2.847  -4.010  -8.200  1.00  0.88           C  
ATOM    809  CD1 LEU A  57       1.441  -4.022  -7.690  1.00  0.88           C  
ATOM    810  CD2 LEU A  57       3.014  -5.141  -9.128  1.00  0.88           C  
ATOM    811  H   LEU A  57       4.525  -0.064  -9.036  1.00  0.88           H  
ATOM    812  HA  LEU A  57       2.016  -1.237  -8.018  1.00  0.88           H  
ATOM    813 1HB  LEU A  57       2.462  -2.720  -9.803  1.00  0.88           H  
ATOM    814 2HB  LEU A  57       4.145  -2.860  -9.389  1.00  0.88           H  
ATOM    815  HG  LEU A  57       3.528  -4.098  -7.359  1.00  0.88           H  
ATOM    816 1HD1 LEU A  57       1.282  -4.953  -7.155  1.00  0.88           H  
ATOM    817 2HD1 LEU A  57       1.277  -3.192  -7.017  1.00  0.88           H  
ATOM    818 3HD1 LEU A  57       0.761  -3.959  -8.514  1.00  0.88           H  
ATOM    819 1HD2 LEU A  57       2.801  -6.058  -8.628  1.00  0.88           H  
ATOM    820 2HD2 LEU A  57       2.305  -5.014  -9.940  1.00  0.88           H  
ATOM    821 3HD2 LEU A  57       4.034  -5.164  -9.513  1.00  0.88           H  
ATOM    822  N   ASN A  58       3.027  -1.417  -5.807  1.00  0.91           N  
ATOM    823  CA  ASN A  58       3.525  -1.451  -4.431  1.00  0.91           C  
ATOM    824  C   ASN A  58       4.498  -0.300  -4.152  1.00  0.91           C  
ATOM    825  O   ASN A  58       5.418  -0.421  -3.340  1.00  0.91           O  
ATOM    826  CB  ASN A  58       4.178  -2.793  -4.136  1.00  0.91           C  
ATOM    827  CG  ASN A  58       3.217  -3.960  -4.289  1.00  0.91           C  
ATOM    828  OD1 ASN A  58       2.011  -3.829  -4.047  1.00  0.91           O  
ATOM    829  ND2 ASN A  58       3.738  -5.098  -4.673  1.00  0.91           N  
ATOM    830  H   ASN A  58       2.028  -1.361  -5.948  1.00  0.91           H  
ATOM    831  HA  ASN A  58       2.678  -1.323  -3.757  1.00  0.91           H  
ATOM    832 1HB  ASN A  58       5.038  -2.953  -4.786  1.00  0.91           H  
ATOM    833 2HB  ASN A  58       4.550  -2.787  -3.111  1.00  0.91           H  
ATOM    834 1HD2 ASN A  58       3.152  -5.905  -4.780  1.00  0.91           H  
ATOM    835 2HD2 ASN A  58       4.719  -5.163  -4.853  1.00  0.91           H  
ATOM    836  N   GLY A  59       4.263   0.822  -4.825  1.00  0.90           N  
ATOM    837  CA  GLY A  59       5.069   2.025  -4.689  1.00  0.90           C  
ATOM    838  C   GLY A  59       6.251   2.076  -5.655  1.00  0.90           C  
ATOM    839  O   GLY A  59       6.901   3.107  -5.770  1.00  0.90           O  
ATOM    840  H   GLY A  59       3.485   0.837  -5.465  1.00  0.90           H  
ATOM    841 1HA  GLY A  59       4.437   2.901  -4.838  1.00  0.90           H  
ATOM    842 2HA  GLY A  59       5.443   2.085  -3.669  1.00  0.90           H  
ATOM    843  N   LEU A  60       6.536   0.990  -6.366  1.00  0.86           N  
ATOM    844  CA  LEU A  60       7.689   0.984  -7.260  1.00  0.86           C  
ATOM    845  C   LEU A  60       7.287   1.205  -8.700  1.00  0.86           C  
ATOM    846  O   LEU A  60       6.172   0.867  -9.090  1.00  0.86           O  
ATOM    847  CB  LEU A  60       8.423  -0.341  -7.142  1.00  0.86           C  
ATOM    848  CG  LEU A  60       8.882  -0.696  -5.752  1.00  0.86           C  
ATOM    849  CD1 LEU A  60       9.561  -2.048  -5.790  1.00  0.86           C  
ATOM    850  CD2 LEU A  60       9.792   0.365  -5.256  1.00  0.86           C  
ATOM    851  H   LEU A  60       5.978   0.142  -6.280  1.00  0.86           H  
ATOM    852  HA  LEU A  60       8.368   1.786  -6.970  1.00  0.86           H  
ATOM    853 1HB  LEU A  60       7.757  -1.122  -7.454  1.00  0.86           H  
ATOM    854 2HB  LEU A  60       9.290  -0.326  -7.807  1.00  0.86           H  
ATOM    855  HG  LEU A  60       8.015  -0.770  -5.087  1.00  0.86           H  
ATOM    856 1HD1 LEU A  60       9.887  -2.317  -4.786  1.00  0.86           H  
ATOM    857 2HD1 LEU A  60       8.860  -2.794  -6.156  1.00  0.86           H  
ATOM    858 3HD1 LEU A  60      10.425  -2.002  -6.454  1.00  0.86           H  
ATOM    859 1HD2 LEU A  60      10.135   0.122  -4.247  1.00  0.86           H  
ATOM    860 2HD2 LEU A  60      10.632   0.414  -5.928  1.00  0.86           H  
ATOM    861 3HD2 LEU A  60       9.275   1.326  -5.241  1.00  0.86           H  
ATOM    862  N   ILE A  61       8.201   1.723  -9.509  1.00  0.81           N  
ATOM    863  CA  ILE A  61       7.897   1.909 -10.930  1.00  0.81           C  
ATOM    864  C   ILE A  61       8.622   0.862 -11.726  1.00  0.81           C  
ATOM    865  O   ILE A  61       9.788   0.576 -11.478  1.00  0.81           O  
ATOM    866  CB  ILE A  61       8.329   3.291 -11.441  1.00  0.81           C  
ATOM    867  CG1 ILE A  61       7.923   3.534 -12.884  1.00  0.81           C  
ATOM    868  CG2 ILE A  61       9.692   3.393 -11.332  1.00  0.81           C  
ATOM    869  CD1 ILE A  61       8.103   4.992 -13.297  1.00  0.81           C  
ATOM    870  H   ILE A  61       9.114   1.979  -9.124  1.00  0.81           H  
ATOM    871  HA  ILE A  61       6.830   1.794 -11.090  1.00  0.81           H  
ATOM    872  HB  ILE A  61       7.870   4.034 -10.862  1.00  0.81           H  
ATOM    873 1HG1 ILE A  61       8.533   2.912 -13.540  1.00  0.81           H  
ATOM    874 2HG1 ILE A  61       6.875   3.253 -13.017  1.00  0.81           H  
ATOM    875 1HG2 ILE A  61      10.026   4.373 -11.668  1.00  0.81           H  
ATOM    876 2HG2 ILE A  61       9.951   3.243 -10.289  1.00  0.81           H  
ATOM    877 3HG2 ILE A  61      10.138   2.617 -11.952  1.00  0.81           H  
ATOM    878 1HD1 ILE A  61       7.813   5.132 -14.319  1.00  0.81           H  
ATOM    879 2HD1 ILE A  61       7.495   5.609 -12.682  1.00  0.81           H  
ATOM    880 3HD1 ILE A  61       9.148   5.276 -13.182  1.00  0.81           H  
ATOM    881  N   TYR A  62       7.926   0.272 -12.674  1.00  0.75           N  
ATOM    882  CA  TYR A  62       8.505  -0.765 -13.491  1.00  0.75           C  
ATOM    883  C   TYR A  62       8.523  -0.372 -14.941  1.00  0.75           C  
ATOM    884  O   TYR A  62       7.545   0.154 -15.469  1.00  0.75           O  
ATOM    885  CB  TYR A  62       7.683  -2.033 -13.330  1.00  0.75           C  
ATOM    886  CG  TYR A  62       7.708  -2.577 -11.940  1.00  0.75           C  
ATOM    887  CD1 TYR A  62       6.899  -1.992 -10.983  1.00  0.75           C  
ATOM    888  CD2 TYR A  62       8.487  -3.680 -11.619  1.00  0.75           C  
ATOM    889  CE1 TYR A  62       6.876  -2.486  -9.719  1.00  0.75           C  
ATOM    890  CE2 TYR A  62       8.452  -4.183 -10.331  1.00  0.75           C  
ATOM    891  CZ  TYR A  62       7.644  -3.578  -9.384  1.00  0.75           C  
ATOM    892  OH  TYR A  62       7.589  -4.056  -8.099  1.00  0.75           O  
ATOM    893  H   TYR A  62       6.960   0.544 -12.813  1.00  0.75           H  
ATOM    894  HA  TYR A  62       9.526  -0.941 -13.175  1.00  0.75           H  
ATOM    895 1HB  TYR A  62       6.645  -1.825 -13.599  1.00  0.75           H  
ATOM    896 2HB  TYR A  62       8.058  -2.801 -14.008  1.00  0.75           H  
ATOM    897  HD1 TYR A  62       6.275  -1.127 -11.239  1.00  0.75           H  
ATOM    898  HD2 TYR A  62       9.117  -4.148 -12.376  1.00  0.75           H  
ATOM    899  HE1 TYR A  62       6.242  -2.015  -8.975  1.00  0.75           H  
ATOM    900  HE2 TYR A  62       9.057  -5.052 -10.064  1.00  0.75           H  
ATOM    901  HH  TYR A  62       6.971  -3.514  -7.588  1.00  0.75           H  
ATOM    902  N   ALA A  63       9.635  -0.668 -15.586  1.00  0.71           N  
ATOM    903  CA  ALA A  63       9.819  -0.450 -17.004  1.00  0.71           C  
ATOM    904  C   ALA A  63       9.902  -1.805 -17.677  1.00  0.71           C  
ATOM    905  O   ALA A  63      10.767  -2.609 -17.329  1.00  0.71           O  
ATOM    906  CB  ALA A  63      11.058   0.394 -17.220  1.00  0.71           C  
ATOM    907  H   ALA A  63      10.403  -1.069 -15.050  1.00  0.71           H  
ATOM    908  HA  ALA A  63       8.948   0.059 -17.406  1.00  0.71           H  
ATOM    909 1HB  ALA A  63      11.219   0.568 -18.255  1.00  0.71           H  
ATOM    910 2HB  ALA A  63      10.923   1.338 -16.707  1.00  0.71           H  
ATOM    911 3HB  ALA A  63      11.925  -0.126 -16.804  1.00  0.71           H  
ATOM    912  N   VAL A  64       8.986  -2.071 -18.605  1.00  0.69           N  
ATOM    913  CA  VAL A  64       8.878  -3.369 -19.257  1.00  0.69           C  
ATOM    914  C   VAL A  64       9.191  -3.365 -20.746  1.00  0.69           C  
ATOM    915  O   VAL A  64       8.548  -2.662 -21.541  1.00  0.69           O  
ATOM    916  CB  VAL A  64       7.435  -3.878 -19.103  1.00  0.69           C  
ATOM    917  CG1 VAL A  64       7.255  -5.193 -19.808  1.00  0.69           C  
ATOM    918  CG2 VAL A  64       7.053  -4.013 -17.628  1.00  0.69           C  
ATOM    919  H   VAL A  64       8.305  -1.357 -18.847  1.00  0.69           H  
ATOM    920  HA  VAL A  64       9.564  -4.055 -18.765  1.00  0.69           H  
ATOM    921  HB  VAL A  64       6.787  -3.165 -19.574  1.00  0.69           H  
ATOM    922 1HG1 VAL A  64       6.226  -5.522 -19.711  1.00  0.69           H  
ATOM    923 2HG1 VAL A  64       7.500  -5.083 -20.864  1.00  0.69           H  
ATOM    924 3HG1 VAL A  64       7.909  -5.907 -19.361  1.00  0.69           H  
ATOM    925 1HG2 VAL A  64       6.019  -4.348 -17.551  1.00  0.69           H  
ATOM    926 2HG2 VAL A  64       7.696  -4.739 -17.161  1.00  0.69           H  
ATOM    927 3HG2 VAL A  64       7.158  -3.047 -17.128  1.00  0.69           H  
ATOM    928  N   GLY A  65      10.158  -4.192 -21.128  1.00  0.72           N  
ATOM    929  CA  GLY A  65      10.548  -4.356 -22.517  1.00  0.72           C  
ATOM    930  C   GLY A  65      11.022  -3.063 -23.157  1.00  0.72           C  
ATOM    931  O   GLY A  65      11.834  -2.327 -22.589  1.00  0.72           O  
ATOM    932  H   GLY A  65      10.677  -4.731 -20.430  1.00  0.72           H  
ATOM    933 1HA  GLY A  65      11.343  -5.099 -22.572  1.00  0.72           H  
ATOM    934 2HA  GLY A  65       9.710  -4.758 -23.087  1.00  0.72           H  
ATOM    935  N   GLY A  66      10.483  -2.770 -24.330  1.00  0.80           N  
ATOM    936  CA  GLY A  66      10.885  -1.585 -25.070  1.00  0.80           C  
ATOM    937  C   GLY A  66      12.016  -1.977 -26.002  1.00  0.80           C  
ATOM    938  O   GLY A  66      12.304  -3.170 -26.146  1.00  0.80           O  
ATOM    939  H   GLY A  66       9.809  -3.418 -24.738  1.00  0.80           H  
ATOM    940 1HA  GLY A  66      10.046  -1.194 -25.641  1.00  0.80           H  
ATOM    941 2HA  GLY A  66      11.215  -0.804 -24.387  1.00  0.80           H  
ATOM    942  N   TYR A  67      12.619  -0.996 -26.657  1.00  0.97           N  
ATOM    943  CA  TYR A  67      13.657  -1.236 -27.648  1.00  0.97           C  
ATOM    944  C   TYR A  67      14.903  -0.430 -27.383  1.00  0.97           C  
ATOM    945  O   TYR A  67      14.849   0.790 -27.221  1.00  0.97           O  
ATOM    946  CB  TYR A  67      13.099  -0.880 -29.039  1.00  0.97           C  
ATOM    947  CG  TYR A  67      14.033  -0.968 -30.242  1.00  0.97           C  
ATOM    948  CD1 TYR A  67      14.520  -2.175 -30.657  1.00  0.97           C  
ATOM    949  CD2 TYR A  67      14.327   0.171 -30.967  1.00  0.97           C  
ATOM    950  CE1 TYR A  67      15.313  -2.277 -31.776  1.00  0.97           C  
ATOM    951  CE2 TYR A  67      15.116   0.083 -32.100  1.00  0.97           C  
ATOM    952  CZ  TYR A  67      15.610  -1.143 -32.504  1.00  0.97           C  
ATOM    953  OH  TYR A  67      16.388  -1.239 -33.639  1.00  0.97           O  
ATOM    954  H   TYR A  67      12.298  -0.048 -26.506  1.00  0.97           H  
ATOM    955  HA  TYR A  67      13.936  -2.288 -27.622  1.00  0.97           H  
ATOM    956 1HB  TYR A  67      12.253  -1.527 -29.247  1.00  0.97           H  
ATOM    957 2HB  TYR A  67      12.708   0.139 -29.001  1.00  0.97           H  
ATOM    958  HD1 TYR A  67      14.273  -3.050 -30.101  1.00  0.97           H  
ATOM    959  HD2 TYR A  67      13.926   1.134 -30.649  1.00  0.97           H  
ATOM    960  HE1 TYR A  67      15.691  -3.251 -32.090  1.00  0.97           H  
ATOM    961  HE2 TYR A  67      15.343   0.981 -32.677  1.00  0.97           H  
ATOM    962  HH  TYR A  67      16.624  -2.160 -33.790  1.00  0.97           H  
ATOM    963  N   ASP A  68      16.030  -1.125 -27.284  1.00  1.27           N  
ATOM    964  CA  ASP A  68      17.308  -0.464 -27.135  1.00  1.27           C  
ATOM    965  C   ASP A  68      17.863  -0.353 -28.510  1.00  1.27           C  
ATOM    966  O   ASP A  68      18.558  -1.258 -28.969  1.00  1.27           O  
ATOM    967  CB  ASP A  68      18.296  -1.224 -26.254  1.00  1.27           C  
ATOM    968  CG  ASP A  68      19.683  -0.445 -26.077  1.00  1.27           C  
ATOM    969  OD1 ASP A  68      20.024   0.444 -26.905  1.00  1.27           O  
ATOM    970  OD2 ASP A  68      20.371  -0.735 -25.107  1.00  1.27           O  
ATOM    971  H   ASP A  68      16.014  -2.135 -27.416  1.00  1.27           H  
ATOM    972  HA  ASP A  68      17.162   0.535 -26.725  1.00  1.27           H  
ATOM    973 1HB  ASP A  68      17.858  -1.380 -25.273  1.00  1.27           H  
ATOM    974 2HB  ASP A  68      18.488  -2.206 -26.686  1.00  1.27           H  
ATOM    975  N   GLY A  69      17.592   0.741 -29.179  1.00  1.74           N  
ATOM    976  CA  GLY A  69      18.018   0.819 -30.551  1.00  1.74           C  
ATOM    977  C   GLY A  69      19.477   1.181 -30.709  1.00  1.74           C  
ATOM    978  O   GLY A  69      19.972   1.157 -31.835  1.00  1.74           O  
ATOM    979  H   GLY A  69      17.041   1.484 -28.758  1.00  1.74           H  
ATOM    980 1HA  GLY A  69      17.837  -0.141 -31.025  1.00  1.74           H  
ATOM    981 2HA  GLY A  69      17.409   1.544 -31.077  1.00  1.74           H  
ATOM    982  N   SER A  70      20.185   1.463 -29.593  1.00  2.40           N  
ATOM    983  CA  SER A  70      21.568   1.909 -29.671  1.00  2.40           C  
ATOM    984  C   SER A  70      21.660   2.987 -30.802  1.00  2.40           C  
ATOM    985  O   SER A  70      20.625   3.571 -31.129  1.00  2.40           O  
ATOM    986  CB  SER A  70      22.390   0.628 -29.827  1.00  2.40           C  
ATOM    987  OG  SER A  70      22.281  -0.160 -28.649  1.00  2.40           O  
ATOM    988  H   SER A  70      19.769   1.334 -28.662  1.00  2.40           H  
ATOM    989  HA  SER A  70      21.835   2.370 -28.720  1.00  2.40           H  
ATOM    990 1HB  SER A  70      22.004   0.060 -30.675  1.00  2.40           H  
ATOM    991 2HB  SER A  70      23.405   0.782 -30.012  1.00  2.40           H  
ATOM    992  HG  SER A  70      21.435   0.099 -28.181  1.00  2.40           H  
ATOM    993  N   PRO A  71      22.840   3.452 -31.272  1.00  3.15           N  
ATOM    994  CA  PRO A  71      22.972   4.347 -32.415  1.00  3.15           C  
ATOM    995  C   PRO A  71      22.395   3.671 -33.649  1.00  3.15           C  
ATOM    996  O   PRO A  71      22.366   2.450 -33.720  1.00  3.15           O  
ATOM    997  CB  PRO A  71      24.483   4.582 -32.508  1.00  3.15           C  
ATOM    998  CG  PRO A  71      24.989   4.314 -31.100  1.00  3.15           C  
ATOM    999  CD  PRO A  71      24.119   3.190 -30.591  1.00  3.15           C  
ATOM   1000  HA  PRO A  71      22.436   5.284 -32.204  1.00  3.15           H  
ATOM   1001 1HB  PRO A  71      24.922   3.903 -33.255  1.00  3.15           H  
ATOM   1002 2HB  PRO A  71      24.684   5.609 -32.847  1.00  3.15           H  
ATOM   1003 1HG  PRO A  71      26.057   4.049 -31.125  1.00  3.15           H  
ATOM   1004 2HG  PRO A  71      24.904   5.227 -30.491  1.00  3.15           H  
ATOM   1005 1HD  PRO A  71      24.570   2.263 -30.961  1.00  3.15           H  
ATOM   1006 2HD  PRO A  71      24.020   3.220 -29.498  1.00  3.15           H  
ATOM   1007  N   ASP A  72      21.987   4.448 -34.649  1.00  3.71           N  
ATOM   1008  CA  ASP A  72      21.402   3.882 -35.877  1.00  3.71           C  
ATOM   1009  C   ASP A  72      22.271   2.856 -36.622  1.00  3.71           C  
ATOM   1010  O   ASP A  72      21.764   2.088 -37.446  1.00  3.71           O  
ATOM   1011  CB  ASP A  72      21.023   4.988 -36.861  1.00  3.71           C  
ATOM   1012  CG  ASP A  72      19.785   5.773 -36.448  1.00  3.71           C  
ATOM   1013  OD1 ASP A  72      19.088   5.351 -35.562  1.00  3.71           O  
ATOM   1014  OD2 ASP A  72      19.548   6.802 -37.028  1.00  3.71           O  
ATOM   1015  H   ASP A  72      22.043   5.452 -34.551  1.00  3.71           H  
ATOM   1016  HA  ASP A  72      20.483   3.371 -35.587  1.00  3.71           H  
ATOM   1017 1HB  ASP A  72      21.860   5.683 -36.961  1.00  3.71           H  
ATOM   1018 2HB  ASP A  72      20.847   4.550 -37.843  1.00  3.71           H  
ATOM   1019  N   TYR A  73      23.571   2.828 -36.361  1.00  3.81           N  
ATOM   1020  CA  TYR A  73      24.479   1.911 -37.046  1.00  3.81           C  
ATOM   1021  C   TYR A  73      24.377   0.473 -36.507  1.00  3.81           C  
ATOM   1022  O   TYR A  73      25.329  -0.071 -35.946  1.00  3.81           O  
ATOM   1023  CB  TYR A  73      25.893   2.438 -36.885  1.00  3.81           C  
ATOM   1024  CG  TYR A  73      26.074   3.766 -37.561  1.00  3.81           C  
ATOM   1025  CD1 TYR A  73      25.835   4.932 -36.842  1.00  3.81           C  
ATOM   1026  CD2 TYR A  73      26.468   3.832 -38.887  1.00  3.81           C  
ATOM   1027  CE1 TYR A  73      25.991   6.161 -37.449  1.00  3.81           C  
ATOM   1028  CE2 TYR A  73      26.627   5.063 -39.497  1.00  3.81           C  
ATOM   1029  CZ  TYR A  73      26.390   6.224 -38.784  1.00  3.81           C  
ATOM   1030  OH  TYR A  73      26.549   7.448 -39.394  1.00  3.81           O  
ATOM   1031  H   TYR A  73      23.937   3.450 -35.659  1.00  3.81           H  
ATOM   1032  HA  TYR A  73      24.217   1.891 -38.104  1.00  3.81           H  
ATOM   1033 1HB  TYR A  73      26.124   2.553 -35.824  1.00  3.81           H  
ATOM   1034 2HB  TYR A  73      26.603   1.731 -37.310  1.00  3.81           H  
ATOM   1035  HD1 TYR A  73      25.523   4.875 -35.797  1.00  3.81           H  
ATOM   1036  HD2 TYR A  73      26.653   2.916 -39.448  1.00  3.81           H  
ATOM   1037  HE1 TYR A  73      25.803   7.076 -36.887  1.00  3.81           H  
ATOM   1038  HE2 TYR A  73      26.938   5.117 -40.540  1.00  3.81           H  
ATOM   1039  HH  TYR A  73      26.349   8.146 -38.766  1.00  3.81           H  
ATOM   1040  N   SER A  74      23.215  -0.129 -36.756  1.00  3.37           N  
ATOM   1041  CA  SER A  74      22.804  -1.465 -36.317  1.00  3.37           C  
ATOM   1042  C   SER A  74      23.051  -1.714 -34.810  1.00  3.37           C  
ATOM   1043  O   SER A  74      23.102  -0.783 -34.013  1.00  3.37           O  
ATOM   1044  CB  SER A  74      23.529  -2.505 -37.176  1.00  3.37           C  
ATOM   1045  OG  SER A  74      23.041  -3.795 -36.945  1.00  3.37           O  
ATOM   1046  H   SER A  74      22.537   0.445 -37.254  1.00  3.37           H  
ATOM   1047  HA  SER A  74      21.733  -1.557 -36.500  1.00  3.37           H  
ATOM   1048 1HB  SER A  74      23.407  -2.250 -38.228  1.00  3.37           H  
ATOM   1049 2HB  SER A  74      24.598  -2.475 -36.956  1.00  3.37           H  
ATOM   1050  HG  SER A  74      23.476  -4.361 -37.595  1.00  3.37           H  
ATOM   1051  N   THR A  75      23.160  -3.002 -34.437  1.00  2.65           N  
ATOM   1052  CA  THR A  75      23.395  -3.525 -33.071  1.00  2.65           C  
ATOM   1053  C   THR A  75      22.204  -3.397 -32.097  1.00  2.65           C  
ATOM   1054  O   THR A  75      22.221  -4.004 -31.026  1.00  2.65           O  
ATOM   1055  CB  THR A  75      24.667  -2.935 -32.406  1.00  2.65           C  
ATOM   1056  OG1 THR A  75      24.397  -1.624 -31.901  1.00  2.65           O  
ATOM   1057  CG2 THR A  75      25.854  -2.879 -33.388  1.00  2.65           C  
ATOM   1058  H   THR A  75      23.075  -3.669 -35.181  1.00  2.65           H  
ATOM   1059  HA  THR A  75      23.587  -4.597 -33.180  1.00  2.65           H  
ATOM   1060  HB  THR A  75      24.946  -3.572 -31.568  1.00  2.65           H  
ATOM   1061  HG1 THR A  75      23.907  -1.119 -32.572  1.00  2.65           H  
ATOM   1062 1HG2 THR A  75      26.726  -2.482 -32.873  1.00  2.65           H  
ATOM   1063 2HG2 THR A  75      26.071  -3.884 -33.747  1.00  2.65           H  
ATOM   1064 3HG2 THR A  75      25.631  -2.241 -34.234  1.00  2.65           H  
ATOM   1065  N   GLY A  76      21.178  -2.628 -32.461  1.00  1.94           N  
ATOM   1066  CA  GLY A  76      20.012  -2.418 -31.603  1.00  1.94           C  
ATOM   1067  C   GLY A  76      19.205  -3.698 -31.410  1.00  1.94           C  
ATOM   1068  O   GLY A  76      19.228  -4.591 -32.264  1.00  1.94           O  
ATOM   1069  H   GLY A  76      21.231  -2.142 -33.343  1.00  1.94           H  
ATOM   1070 1HA  GLY A  76      20.340  -2.042 -30.632  1.00  1.94           H  
ATOM   1071 2HA  GLY A  76      19.380  -1.649 -32.042  1.00  1.94           H  
ATOM   1072  N   THR A  77      18.465  -3.768 -30.304  1.00  1.41           N  
ATOM   1073  CA  THR A  77      17.642  -4.940 -29.986  1.00  1.41           C  
ATOM   1074  C   THR A  77      16.373  -4.675 -29.201  1.00  1.41           C  
ATOM   1075  O   THR A  77      16.290  -3.763 -28.373  1.00  1.41           O  
ATOM   1076  CB  THR A  77      18.422  -5.951 -29.143  1.00  1.41           C  
ATOM   1077  OG1 THR A  77      17.620  -7.155 -28.956  1.00  1.41           O  
ATOM   1078  CG2 THR A  77      18.724  -5.335 -27.785  1.00  1.41           C  
ATOM   1079  H   THR A  77      18.496  -2.971 -29.671  1.00  1.41           H  
ATOM   1080  HA  THR A  77      17.355  -5.409 -30.927  1.00  1.41           H  
ATOM   1081  HB  THR A  77      19.351  -6.211 -29.649  1.00  1.41           H  
ATOM   1082  HG1 THR A  77      16.843  -6.974 -28.343  1.00  1.41           H  
ATOM   1083 1HG2 THR A  77      19.275  -6.047 -27.173  1.00  1.41           H  
ATOM   1084 2HG2 THR A  77      19.320  -4.429 -27.919  1.00  1.41           H  
ATOM   1085 3HG2 THR A  77      17.786  -5.084 -27.295  1.00  1.41           H  
ATOM   1086  N   HIS A  78      15.398  -5.546 -29.413  1.00  1.06           N  
ATOM   1087  CA  HIS A  78      14.169  -5.519 -28.639  1.00  1.06           C  
ATOM   1088  C   HIS A  78      14.509  -6.128 -27.297  1.00  1.06           C  
ATOM   1089  O   HIS A  78      15.403  -6.990 -27.230  1.00  1.06           O  
ATOM   1090  CB  HIS A  78      13.068  -6.279 -29.385  1.00  1.06           C  
ATOM   1091  CG  HIS A  78      12.702  -5.588 -30.670  1.00  1.06           C  
ATOM   1092  ND1 HIS A  78      11.951  -4.443 -30.700  1.00  1.06           N  
ATOM   1093  CD2 HIS A  78      13.026  -5.861 -31.957  1.00  1.06           C  
ATOM   1094  CE1 HIS A  78      11.824  -4.033 -31.943  1.00  1.06           C  
ATOM   1095  NE2 HIS A  78      12.478  -4.868 -32.734  1.00  1.06           N  
ATOM   1096  H   HIS A  78      15.531  -6.259 -30.121  1.00  1.06           H  
ATOM   1097  HA  HIS A  78      13.830  -4.500 -28.465  1.00  1.06           H  
ATOM   1098 1HB  HIS A  78      13.395  -7.296 -29.608  1.00  1.06           H  
ATOM   1099 2HB  HIS A  78      12.172  -6.342 -28.760  1.00  1.06           H  
ATOM   1100  HD1 HIS A  78      11.537  -3.980 -29.900  1.00  1.06           H  
ATOM   1101  HD2 HIS A  78      13.614  -6.653 -32.422  1.00  1.06           H  
ATOM   1102  HE1 HIS A  78      11.275  -3.126 -32.153  1.00  1.06           H  
ATOM   1103  N   LEU A  79      13.850  -5.661 -26.240  1.00  0.85           N  
ATOM   1104  CA  LEU A  79      14.097  -6.127 -24.888  1.00  0.85           C  
ATOM   1105  C   LEU A  79      12.951  -6.957 -24.306  1.00  0.85           C  
ATOM   1106  O   LEU A  79      11.784  -6.774 -24.669  1.00  0.85           O  
ATOM   1107  CB  LEU A  79      14.290  -4.895 -23.995  1.00  0.85           C  
ATOM   1108  CG  LEU A  79      15.365  -3.886 -24.445  1.00  0.85           C  
ATOM   1109  CD1 LEU A  79      15.324  -2.677 -23.505  1.00  0.85           C  
ATOM   1110  CD2 LEU A  79      16.727  -4.552 -24.453  1.00  0.85           C  
ATOM   1111  H   LEU A  79      13.164  -4.912 -26.367  1.00  0.85           H  
ATOM   1112  HA  LEU A  79      15.003  -6.730 -24.889  1.00  0.85           H  
ATOM   1113 1HB  LEU A  79      13.357  -4.357 -23.963  1.00  0.85           H  
ATOM   1114 2HB  LEU A  79      14.528  -5.220 -22.983  1.00  0.85           H  
ATOM   1115  HG  LEU A  79      15.134  -3.531 -25.452  1.00  0.85           H  
ATOM   1116 1HD1 LEU A  79      16.059  -1.940 -23.819  1.00  0.85           H  
ATOM   1117 2HD1 LEU A  79      14.328  -2.229 -23.543  1.00  0.85           H  
ATOM   1118 3HD1 LEU A  79      15.538  -2.993 -22.485  1.00  0.85           H  
ATOM   1119 1HD2 LEU A  79      17.483  -3.835 -24.775  1.00  0.85           H  
ATOM   1120 2HD2 LEU A  79      16.966  -4.904 -23.449  1.00  0.85           H  
ATOM   1121 3HD2 LEU A  79      16.712  -5.396 -25.140  1.00  0.85           H  
ATOM   1122  N   ASN A  80      13.290  -7.861 -23.387  1.00  0.74           N  
ATOM   1123  CA  ASN A  80      12.299  -8.590 -22.592  1.00  0.74           C  
ATOM   1124  C   ASN A  80      12.524  -8.323 -21.115  1.00  0.74           C  
ATOM   1125  O   ASN A  80      11.799  -8.814 -20.253  1.00  0.74           O  
ATOM   1126  CB  ASN A  80      12.359 -10.087 -22.824  1.00  0.74           C  
ATOM   1127  CG  ASN A  80      13.664 -10.684 -22.476  1.00  0.74           C  
ATOM   1128  OD1 ASN A  80      14.726 -10.073 -22.677  1.00  0.74           O  
ATOM   1129  ND2 ASN A  80      13.617 -11.870 -21.936  1.00  0.74           N  
ATOM   1130  H   ASN A  80      14.269  -8.018 -23.196  1.00  0.74           H  
ATOM   1131  HA  ASN A  80      11.298  -8.228 -22.841  1.00  0.74           H  
ATOM   1132 1HB  ASN A  80      11.595 -10.567 -22.211  1.00  0.74           H  
ATOM   1133 2HB  ASN A  80      12.140 -10.336 -23.826  1.00  0.74           H  
ATOM   1134 1HD2 ASN A  80      14.459 -12.336 -21.669  1.00  0.74           H  
ATOM   1135 2HD2 ASN A  80      12.710 -12.307 -21.760  1.00  0.74           H  
ATOM   1136  N   SER A  81      13.547  -7.549 -20.806  1.00  0.68           N  
ATOM   1137  CA  SER A  81      13.861  -7.324 -19.415  1.00  0.68           C  
ATOM   1138  C   SER A  81      12.867  -6.389 -18.783  1.00  0.68           C  
ATOM   1139  O   SER A  81      12.167  -5.643 -19.483  1.00  0.68           O  
ATOM   1140  CB  SER A  81      15.253  -6.761 -19.272  1.00  0.68           C  
ATOM   1141  OG  SER A  81      15.329  -5.473 -19.818  1.00  0.68           O  
ATOM   1142  H   SER A  81      14.109  -7.132 -21.529  1.00  0.68           H  
ATOM   1143  HA  SER A  81      13.817  -8.273 -18.887  1.00  0.68           H  
ATOM   1144 1HB  SER A  81      15.519  -6.726 -18.215  1.00  0.68           H  
ATOM   1145 2HB  SER A  81      15.967  -7.416 -19.769  1.00  0.68           H  
ATOM   1146  HG  SER A  81      16.189  -5.125 -19.555  1.00  0.68           H  
ATOM   1147  N   VAL A  82      12.833  -6.424 -17.463  1.00  0.67           N  
ATOM   1148  CA  VAL A  82      12.003  -5.540 -16.684  1.00  0.67           C  
ATOM   1149  C   VAL A  82      12.871  -4.933 -15.612  1.00  0.67           C  
ATOM   1150  O   VAL A  82      13.713  -5.626 -15.034  1.00  0.67           O  
ATOM   1151  CB  VAL A  82      10.825  -6.278 -16.072  1.00  0.67           C  
ATOM   1152  CG1 VAL A  82       9.928  -5.306 -15.253  1.00  0.67           C  
ATOM   1153  CG2 VAL A  82      10.095  -6.940 -17.147  1.00  0.67           C  
ATOM   1154  H   VAL A  82      13.421  -7.084 -16.971  1.00  0.67           H  
ATOM   1155  HA  VAL A  82      11.627  -4.758 -17.331  1.00  0.67           H  
ATOM   1156  HB  VAL A  82      11.196  -7.033 -15.407  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  82       9.097  -5.858 -14.818  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  82      10.498  -4.843 -14.461  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  82       9.551  -4.529 -15.904  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  82       9.321  -7.474 -16.727  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  82       9.714  -6.208 -17.840  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  82      10.742  -7.629 -17.666  1.00  0.67           H  
ATOM   1163  N   GLU A  83      12.716  -3.650 -15.374  1.00  0.68           N  
ATOM   1164  CA  GLU A  83      13.562  -3.031 -14.376  1.00  0.68           C  
ATOM   1165  C   GLU A  83      12.694  -2.201 -13.447  1.00  0.68           C  
ATOM   1166  O   GLU A  83      11.760  -1.531 -13.889  1.00  0.68           O  
ATOM   1167  CB  GLU A  83      14.636  -2.236 -15.125  1.00  0.68           C  
ATOM   1168  CG  GLU A  83      15.830  -1.790 -14.348  1.00  0.68           C  
ATOM   1169  CD  GLU A  83      16.852  -1.231 -15.265  1.00  0.68           C  
ATOM   1170  OE1 GLU A  83      16.621  -1.252 -16.443  1.00  0.68           O  
ATOM   1171  OE2 GLU A  83      17.889  -0.818 -14.822  1.00  0.68           O  
ATOM   1172  H   GLU A  83      12.021  -3.125 -15.906  1.00  0.68           H  
ATOM   1173  HA  GLU A  83      14.040  -3.801 -13.776  1.00  0.68           H  
ATOM   1174 1HB  GLU A  83      14.994  -2.827 -15.967  1.00  0.68           H  
ATOM   1175 2HB  GLU A  83      14.178  -1.335 -15.542  1.00  0.68           H  
ATOM   1176 1HG  GLU A  83      15.584  -1.104 -13.597  1.00  0.68           H  
ATOM   1177 2HG  GLU A  83      16.252  -2.650 -13.860  1.00  0.68           H  
ATOM   1178  N   ALA A  84      12.946  -2.313 -12.148  1.00  0.73           N  
ATOM   1179  CA  ALA A  84      12.152  -1.611 -11.149  1.00  0.73           C  
ATOM   1180  C   ALA A  84      12.908  -0.469 -10.504  1.00  0.73           C  
ATOM   1181  O   ALA A  84      14.115  -0.562 -10.298  1.00  0.73           O  
ATOM   1182  CB  ALA A  84      11.719  -2.577 -10.068  1.00  0.73           C  
ATOM   1183  H   ALA A  84      13.724  -2.890 -11.847  1.00  0.73           H  
ATOM   1184  HA  ALA A  84      11.278  -1.213 -11.640  1.00  0.73           H  
ATOM   1185 1HB  ALA A  84      11.091  -2.051  -9.343  1.00  0.73           H  
ATOM   1186 2HB  ALA A  84      11.161  -3.380 -10.519  1.00  0.73           H  
ATOM   1187 3HB  ALA A  84      12.597  -2.982  -9.569  1.00  0.73           H  
ATOM   1188  N   TYR A  85      12.189   0.588 -10.136  1.00  0.79           N  
ATOM   1189  CA  TYR A  85      12.770   1.719  -9.420  1.00  0.79           C  
ATOM   1190  C   TYR A  85      12.106   2.069  -8.140  1.00  0.79           C  
ATOM   1191  O   TYR A  85      10.875   2.148  -8.028  1.00  0.79           O  
ATOM   1192  CB  TYR A  85      12.875   2.928 -10.302  1.00  0.79           C  
ATOM   1193  CG  TYR A  85      13.190   4.287  -9.706  1.00  0.79           C  
ATOM   1194  CD1 TYR A  85      14.492   4.627  -9.480  1.00  0.79           C  
ATOM   1195  CD2 TYR A  85      12.192   5.212  -9.436  1.00  0.79           C  
ATOM   1196  CE1 TYR A  85      14.807   5.856  -8.985  1.00  0.79           C  
ATOM   1197  CE2 TYR A  85      12.524   6.438  -8.940  1.00  0.79           C  
ATOM   1198  CZ  TYR A  85      13.817   6.759  -8.712  1.00  0.79           C  
ATOM   1199  OH  TYR A  85      14.124   7.992  -8.203  1.00  0.79           O  
ATOM   1200  H   TYR A  85      11.209   0.613 -10.392  1.00  0.79           H  
ATOM   1201  HA  TYR A  85      13.786   1.444  -9.164  1.00  0.79           H  
ATOM   1202 1HB  TYR A  85      13.718   2.706 -10.783  1.00  0.79           H  
ATOM   1203 2HB  TYR A  85      12.147   2.987 -11.006  1.00  0.79           H  
ATOM   1204  HD1 TYR A  85      15.273   3.918  -9.702  1.00  0.79           H  
ATOM   1205  HD2 TYR A  85      11.155   4.983  -9.611  1.00  0.79           H  
ATOM   1206  HE1 TYR A  85      15.834   6.114  -8.811  1.00  0.79           H  
ATOM   1207  HE2 TYR A  85      11.754   7.159  -8.724  1.00  0.79           H  
ATOM   1208  HH  TYR A  85      15.081   8.063  -8.064  1.00  0.79           H  
ATOM   1209  N   ASP A  86      12.964   2.282  -7.155  1.00  0.86           N  
ATOM   1210  CA  ASP A  86      12.541   2.645  -5.834  1.00  0.86           C  
ATOM   1211  C   ASP A  86      12.996   4.069  -5.465  1.00  0.86           C  
ATOM   1212  O   ASP A  86      14.173   4.266  -5.118  1.00  0.86           O  
ATOM   1213  CB  ASP A  86      13.083   1.626  -4.837  1.00  0.86           C  
ATOM   1214  CG  ASP A  86      12.578   1.850  -3.406  1.00  0.86           C  
ATOM   1215  OD1 ASP A  86      12.111   2.937  -3.099  1.00  0.86           O  
ATOM   1216  OD2 ASP A  86      12.658   0.924  -2.631  1.00  0.86           O  
ATOM   1217  H   ASP A  86      13.962   2.178  -7.363  1.00  0.86           H  
ATOM   1218  HA  ASP A  86      11.467   2.567  -5.791  1.00  0.86           H  
ATOM   1219 1HB  ASP A  86      12.821   0.618  -5.157  1.00  0.86           H  
ATOM   1220 2HB  ASP A  86      14.174   1.680  -4.830  1.00  0.86           H  
ATOM   1221  N   PRO A  87      12.085   5.071  -5.513  1.00  0.92           N  
ATOM   1222  CA  PRO A  87      12.292   6.478  -5.214  1.00  0.92           C  
ATOM   1223  C   PRO A  87      12.816   6.731  -3.803  1.00  0.92           C  
ATOM   1224  O   PRO A  87      13.359   7.804  -3.537  1.00  0.92           O  
ATOM   1225  CB  PRO A  87      10.879   7.061  -5.327  1.00  0.92           C  
ATOM   1226  CG  PRO A  87      10.145   6.164  -6.246  1.00  0.92           C  
ATOM   1227  CD  PRO A  87      10.717   4.793  -6.001  1.00  0.92           C  
ATOM   1228  HA  PRO A  87      12.960   6.921  -5.960  1.00  0.92           H  
ATOM   1229 1HB  PRO A  87      10.423   7.120  -4.329  1.00  0.92           H  
ATOM   1230 2HB  PRO A  87      10.934   8.091  -5.711  1.00  0.92           H  
ATOM   1231 1HG  PRO A  87       9.073   6.213  -5.996  1.00  0.92           H  
ATOM   1232 2HG  PRO A  87      10.216   6.502  -7.275  1.00  0.92           H  
ATOM   1233 1HD  PRO A  87      10.158   4.265  -5.264  1.00  0.92           H  
ATOM   1234 2HD  PRO A  87      10.727   4.292  -6.959  1.00  0.92           H  
ATOM   1235  N   GLU A  88      12.661   5.767  -2.883  1.00  0.95           N  
ATOM   1236  CA  GLU A  88      13.127   5.976  -1.515  1.00  0.95           C  
ATOM   1237  C   GLU A  88      14.609   5.626  -1.370  1.00  0.95           C  
ATOM   1238  O   GLU A  88      15.190   5.769  -0.287  1.00  0.95           O  
ATOM   1239  CB  GLU A  88      12.280   5.173  -0.515  1.00  0.95           C  
ATOM   1240  CG  GLU A  88      10.809   5.631  -0.445  1.00  0.95           C  
ATOM   1241  CD  GLU A  88       9.919   4.844   0.546  1.00  0.95           C  
ATOM   1242  OE1 GLU A  88      10.423   3.976   1.221  1.00  0.95           O  
ATOM   1243  OE2 GLU A  88       8.726   5.111   0.598  1.00  0.95           O  
ATOM   1244  H   GLU A  88      12.247   4.851  -3.108  1.00  0.95           H  
ATOM   1245  HA  GLU A  88      13.011   7.033  -1.275  1.00  0.95           H  
ATOM   1246 1HB  GLU A  88      12.294   4.117  -0.794  1.00  0.95           H  
ATOM   1247 2HB  GLU A  88      12.711   5.256   0.480  1.00  0.95           H  
ATOM   1248 1HG  GLU A  88      10.789   6.683  -0.167  1.00  0.95           H  
ATOM   1249 2HG  GLU A  88      10.407   5.554  -1.435  1.00  0.95           H  
ATOM   1250  N   ARG A  89      15.212   5.136  -2.458  1.00  0.94           N  
ATOM   1251  CA  ARG A  89      16.618   4.781  -2.475  1.00  0.94           C  
ATOM   1252  C   ARG A  89      17.243   5.444  -3.685  1.00  0.94           C  
ATOM   1253  O   ARG A  89      18.454   5.648  -3.749  1.00  0.94           O  
ATOM   1254  CB  ARG A  89      16.805   3.273  -2.550  1.00  0.94           C  
ATOM   1255  CG  ARG A  89      16.279   2.511  -1.330  1.00  0.94           C  
ATOM   1256  CD  ARG A  89      17.093   2.806  -0.111  1.00  0.94           C  
ATOM   1257  NE  ARG A  89      16.612   2.091   1.061  1.00  0.94           N  
ATOM   1258  CZ  ARG A  89      15.679   2.547   1.933  1.00  0.94           C  
ATOM   1259  NH1 ARG A  89      15.113   3.731   1.782  1.00  0.94           N  
ATOM   1260  NH2 ARG A  89      15.329   1.790   2.961  1.00  0.94           N  
ATOM   1261  H   ARG A  89      14.690   5.012  -3.322  1.00  0.94           H  
ATOM   1262  HA  ARG A  89      17.100   5.158  -1.575  1.00  0.94           H  
ATOM   1263 1HB  ARG A  89      16.284   2.891  -3.432  1.00  0.94           H  
ATOM   1264 2HB  ARG A  89      17.865   3.038  -2.670  1.00  0.94           H  
ATOM   1265 1HG  ARG A  89      15.239   2.787  -1.138  1.00  0.94           H  
ATOM   1266 2HG  ARG A  89      16.330   1.441  -1.529  1.00  0.94           H  
ATOM   1267 1HD  ARG A  89      18.128   2.514  -0.289  1.00  0.94           H  
ATOM   1268 2HD  ARG A  89      17.050   3.874   0.102  1.00  0.94           H  
ATOM   1269  HE  ARG A  89      17.004   1.177   1.237  1.00  0.94           H  
ATOM   1270 1HH1 ARG A  89      15.351   4.353   0.995  1.00  0.94           H  
ATOM   1271 2HH1 ARG A  89      14.421   4.042   2.446  1.00  0.94           H  
ATOM   1272 1HH2 ARG A  89      15.754   0.882   3.090  1.00  0.94           H  
ATOM   1273 2HH2 ARG A  89      14.635   2.121   3.615  1.00  0.94           H  
ATOM   1274  N   ASN A  90      16.377   5.825  -4.626  1.00  0.90           N  
ATOM   1275  CA  ASN A  90      16.768   6.373  -5.924  1.00  0.90           C  
ATOM   1276  C   ASN A  90      17.629   5.389  -6.710  1.00  0.90           C  
ATOM   1277  O   ASN A  90      18.669   5.754  -7.261  1.00  0.90           O  
ATOM   1278  CB  ASN A  90      17.489   7.709  -5.767  1.00  0.90           C  
ATOM   1279  CG  ASN A  90      17.613   8.528  -7.080  1.00  0.90           C  
ATOM   1280  OD1 ASN A  90      16.754   8.516  -7.984  1.00  0.90           O  
ATOM   1281  ND2 ASN A  90      18.701   9.270  -7.164  1.00  0.90           N  
ATOM   1282  H   ASN A  90      15.392   5.623  -4.470  1.00  0.90           H  
ATOM   1283  HA  ASN A  90      15.859   6.544  -6.490  1.00  0.90           H  
ATOM   1284 1HB  ASN A  90      16.964   8.313  -5.026  1.00  0.90           H  
ATOM   1285 2HB  ASN A  90      18.495   7.536  -5.390  1.00  0.90           H  
ATOM   1286 1HD2 ASN A  90      18.877   9.856  -7.957  1.00  0.90           H  
ATOM   1287 2HD2 ASN A  90      19.364   9.259  -6.414  1.00  0.90           H  
ATOM   1288  N   GLU A  91      17.172   4.138  -6.765  1.00  0.83           N  
ATOM   1289  CA  GLU A  91      17.899   3.100  -7.497  1.00  0.83           C  
ATOM   1290  C   GLU A  91      17.019   2.249  -8.412  1.00  0.83           C  
ATOM   1291  O   GLU A  91      15.866   1.948  -8.088  1.00  0.83           O  
ATOM   1292  CB  GLU A  91      18.598   2.140  -6.515  1.00  0.83           C  
ATOM   1293  CG  GLU A  91      19.679   2.757  -5.620  1.00  0.83           C  
ATOM   1294  CD  GLU A  91      20.356   1.740  -4.703  1.00  0.83           C  
ATOM   1295  OE1 GLU A  91      19.996   0.587  -4.753  1.00  0.83           O  
ATOM   1296  OE2 GLU A  91      21.231   2.125  -3.962  1.00  0.83           O  
ATOM   1297  H   GLU A  91      16.299   3.935  -6.279  1.00  0.83           H  
ATOM   1298  HA  GLU A  91      18.654   3.584  -8.117  1.00  0.83           H  
ATOM   1299 1HB  GLU A  91      17.847   1.698  -5.858  1.00  0.83           H  
ATOM   1300 2HB  GLU A  91      19.056   1.324  -7.077  1.00  0.83           H  
ATOM   1301 1HG  GLU A  91      20.432   3.232  -6.247  1.00  0.83           H  
ATOM   1302 2HG  GLU A  91      19.225   3.527  -5.008  1.00  0.83           H  
ATOM   1303  N   TRP A  92      17.597   1.825  -9.546  1.00  0.77           N  
ATOM   1304  CA  TRP A  92      16.960   0.866 -10.457  1.00  0.77           C  
ATOM   1305  C   TRP A  92      17.541  -0.530 -10.237  1.00  0.77           C  
ATOM   1306  O   TRP A  92      18.724  -0.668  -9.912  1.00  0.77           O  
ATOM   1307  CB  TRP A  92      17.097   1.261 -11.948  1.00  0.77           C  
ATOM   1308  CG  TRP A  92      16.188   2.404 -12.373  1.00  0.77           C  
ATOM   1309  CD1 TRP A  92      16.488   3.708 -12.280  1.00  0.77           C  
ATOM   1310  CD2 TRP A  92      14.827   2.348 -12.951  1.00  0.77           C  
ATOM   1311  NE1 TRP A  92      15.451   4.472 -12.714  1.00  0.77           N  
ATOM   1312  CE2 TRP A  92      14.411   3.649 -13.117  1.00  0.77           C  
ATOM   1313  CE3 TRP A  92      13.938   1.314 -13.290  1.00  0.77           C  
ATOM   1314  CZ2 TRP A  92      13.116   3.956 -13.606  1.00  0.77           C  
ATOM   1315  CZ3 TRP A  92      12.681   1.631 -13.789  1.00  0.77           C  
ATOM   1316  CH2 TRP A  92      12.287   2.904 -13.936  1.00  0.77           C  
ATOM   1317  H   TRP A  92      18.529   2.151  -9.765  1.00  0.77           H  
ATOM   1318  HA  TRP A  92      15.909   0.848 -10.229  1.00  0.77           H  
ATOM   1319 1HB  TRP A  92      18.126   1.557 -12.154  1.00  0.77           H  
ATOM   1320 2HB  TRP A  92      16.888   0.406 -12.567  1.00  0.77           H  
ATOM   1321  HD1 TRP A  92      17.426   4.104 -11.897  1.00  0.77           H  
ATOM   1322  HE1 TRP A  92      15.513   5.498 -12.707  1.00  0.77           H  
ATOM   1323  HE3 TRP A  92      14.201   0.303 -13.155  1.00  0.77           H  
ATOM   1324  HZ2 TRP A  92      12.756   4.965 -13.725  1.00  0.77           H  
ATOM   1325  HZ3 TRP A  92      12.005   0.823 -14.040  1.00  0.77           H  
ATOM   1326  HH2 TRP A  92      11.288   3.102 -14.315  1.00  0.77           H  
ATOM   1327  N   SER A  93      16.722  -1.558 -10.451  1.00  0.72           N  
ATOM   1328  CA  SER A  93      17.174  -2.943 -10.338  1.00  0.72           C  
ATOM   1329  C   SER A  93      16.451  -3.860 -11.304  1.00  0.72           C  
ATOM   1330  O   SER A  93      15.242  -3.758 -11.505  1.00  0.72           O  
ATOM   1331  CB  SER A  93      16.936  -3.454  -8.933  1.00  0.72           C  
ATOM   1332  OG  SER A  93      17.340  -4.794  -8.804  1.00  0.72           O  
ATOM   1333  H   SER A  93      15.748  -1.353 -10.660  1.00  0.72           H  
ATOM   1334  HA  SER A  93      18.241  -2.979 -10.564  1.00  0.72           H  
ATOM   1335 1HB  SER A  93      17.483  -2.834  -8.223  1.00  0.72           H  
ATOM   1336 2HB  SER A  93      15.875  -3.366  -8.696  1.00  0.72           H  
ATOM   1337  HG  SER A  93      16.848  -5.298  -9.480  1.00  0.72           H  
ATOM   1338  N   LEU A  94      17.177  -4.782 -11.906  1.00  0.69           N  
ATOM   1339  CA  LEU A  94      16.510  -5.719 -12.797  1.00  0.69           C  
ATOM   1340  C   LEU A  94      15.631  -6.653 -11.995  1.00  0.69           C  
ATOM   1341  O   LEU A  94      16.011  -7.073 -10.896  1.00  0.69           O  
ATOM   1342  CB  LEU A  94      17.530  -6.513 -13.626  1.00  0.69           C  
ATOM   1343  CG  LEU A  94      18.337  -5.689 -14.639  1.00  0.69           C  
ATOM   1344  CD1 LEU A  94      19.412  -6.563 -15.270  1.00  0.69           C  
ATOM   1345  CD2 LEU A  94      17.382  -5.159 -15.708  1.00  0.69           C  
ATOM   1346  H   LEU A  94      18.173  -4.844 -11.740  1.00  0.69           H  
ATOM   1347  HA  LEU A  94      15.879  -5.161 -13.486  1.00  0.69           H  
ATOM   1348 1HB  LEU A  94      18.228  -6.999 -12.949  1.00  0.69           H  
ATOM   1349 2HB  LEU A  94      16.990  -7.287 -14.178  1.00  0.69           H  
ATOM   1350  HG  LEU A  94      18.819  -4.850 -14.134  1.00  0.69           H  
ATOM   1351 1HD1 LEU A  94      19.983  -5.974 -15.990  1.00  0.69           H  
ATOM   1352 2HD1 LEU A  94      20.082  -6.933 -14.493  1.00  0.69           H  
ATOM   1353 3HD1 LEU A  94      18.946  -7.406 -15.778  1.00  0.69           H  
ATOM   1354 1HD2 LEU A  94      17.937  -4.561 -16.437  1.00  0.69           H  
ATOM   1355 2HD2 LEU A  94      16.901  -5.995 -16.211  1.00  0.69           H  
ATOM   1356 3HD2 LEU A  94      16.623  -4.545 -15.243  1.00  0.69           H  
ATOM   1357  N   VAL A  95      14.474  -6.976 -12.547  1.00  0.67           N  
ATOM   1358  CA  VAL A  95      13.546  -7.922 -11.954  1.00  0.67           C  
ATOM   1359  C   VAL A  95      13.313  -8.962 -13.032  1.00  0.67           C  
ATOM   1360  O   VAL A  95      13.873  -8.841 -14.124  1.00  0.67           O  
ATOM   1361  CB  VAL A  95      12.234  -7.266 -11.462  1.00  0.67           C  
ATOM   1362  CG1 VAL A  95      12.534  -6.196 -10.419  1.00  0.67           C  
ATOM   1363  CG2 VAL A  95      11.481  -6.700 -12.575  1.00  0.67           C  
ATOM   1364  H   VAL A  95      14.229  -6.545 -13.441  1.00  0.67           H  
ATOM   1365  HA  VAL A  95      14.018  -8.406 -11.097  1.00  0.67           H  
ATOM   1366  HB  VAL A  95      11.636  -8.025 -10.979  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  95      11.599  -5.775 -10.057  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  95      13.078  -6.644  -9.586  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  95      13.141  -5.407 -10.866  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  95      10.553  -6.266 -12.208  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  95      12.082  -5.935 -13.048  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  95      11.257  -7.497 -13.274  1.00  0.67           H  
ATOM   1373  N   ALA A  96      12.565 -10.011 -12.746  1.00  0.67           N  
ATOM   1374  CA  ALA A  96      12.418 -11.051 -13.750  1.00  0.67           C  
ATOM   1375  C   ALA A  96      11.931 -10.507 -15.112  1.00  0.67           C  
ATOM   1376  O   ALA A  96      11.078  -9.613 -15.147  1.00  0.67           O  
ATOM   1377  CB  ALA A  96      11.439 -12.091 -13.273  1.00  0.67           C  
ATOM   1378  H   ALA A  96      12.123 -10.103 -11.832  1.00  0.67           H  
ATOM   1379  HA  ALA A  96      13.390 -11.509 -13.846  1.00  0.67           H  
ATOM   1380 1HB  ALA A  96      11.364 -12.897 -14.000  1.00  0.67           H  
ATOM   1381 2HB  ALA A  96      11.797 -12.486 -12.333  1.00  0.67           H  
ATOM   1382 3HB  ALA A  96      10.466 -11.648 -13.138  1.00  0.67           H  
ATOM   1383  N   PRO A  97      12.495 -11.033 -16.235  1.00  0.68           N  
ATOM   1384  CA  PRO A  97      12.185 -10.758 -17.634  1.00  0.68           C  
ATOM   1385  C   PRO A  97      10.917 -11.445 -18.106  1.00  0.68           C  
ATOM   1386  O   PRO A  97      10.478 -12.430 -17.510  1.00  0.68           O  
ATOM   1387  CB  PRO A  97      13.387 -11.346 -18.370  1.00  0.68           C  
ATOM   1388  CG  PRO A  97      13.830 -12.487 -17.521  1.00  0.68           C  
ATOM   1389  CD  PRO A  97      13.601 -12.030 -16.100  1.00  0.68           C  
ATOM   1390  HA  PRO A  97      12.113  -9.674 -17.786  1.00  0.68           H  
ATOM   1391 1HB  PRO A  97      13.060 -11.671 -19.359  1.00  0.68           H  
ATOM   1392 2HB  PRO A  97      14.159 -10.586 -18.519  1.00  0.68           H  
ATOM   1393 1HG  PRO A  97      13.245 -13.385 -17.778  1.00  0.68           H  
ATOM   1394 2HG  PRO A  97      14.883 -12.727 -17.731  1.00  0.68           H  
ATOM   1395 1HD  PRO A  97      13.293 -12.906 -15.514  1.00  0.68           H  
ATOM   1396 2HD  PRO A  97      14.521 -11.551 -15.720  1.00  0.68           H  
ATOM   1397  N   LEU A  98      10.387 -10.974 -19.227  1.00  0.70           N  
ATOM   1398  CA  LEU A  98       9.237 -11.593 -19.861  1.00  0.70           C  
ATOM   1399  C   LEU A  98       9.689 -12.778 -20.704  1.00  0.70           C  
ATOM   1400  O   LEU A  98      10.867 -12.877 -21.075  1.00  0.70           O  
ATOM   1401  CB  LEU A  98       8.514 -10.580 -20.747  1.00  0.70           C  
ATOM   1402  CG  LEU A  98       7.644  -9.654 -20.025  1.00  0.70           C  
ATOM   1403  CD1 LEU A  98       8.502  -8.705 -19.341  1.00  0.70           C  
ATOM   1404  CD2 LEU A  98       6.712  -8.981 -20.931  1.00  0.70           C  
ATOM   1405  H   LEU A  98      10.802 -10.156 -19.661  1.00  0.70           H  
ATOM   1406  HA  LEU A  98       8.553 -11.950 -19.091  1.00  0.70           H  
ATOM   1407 1HB  LEU A  98       9.259  -9.990 -21.282  1.00  0.70           H  
ATOM   1408 2HB  LEU A  98       7.914 -11.114 -21.480  1.00  0.70           H  
ATOM   1409  HG  LEU A  98       7.079 -10.196 -19.296  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  98       7.896  -8.031 -18.794  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  98       9.159  -9.238 -18.667  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  98       9.099  -8.152 -20.068  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  98       6.090  -8.302 -20.358  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  98       7.278  -8.427 -21.674  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  98       6.089  -9.735 -21.412  1.00  0.70           H  
ATOM   1416  N   SER A  99       8.771 -13.698 -21.015  1.00  0.73           N  
ATOM   1417  CA  SER A  99       9.154 -14.816 -21.863  1.00  0.73           C  
ATOM   1418  C   SER A  99       9.251 -14.408 -23.337  1.00  0.73           C  
ATOM   1419  O   SER A  99       9.999 -15.020 -24.102  1.00  0.73           O  
ATOM   1420  CB  SER A  99       8.177 -15.965 -21.680  1.00  0.73           C  
ATOM   1421  OG  SER A  99       6.907 -15.644 -22.155  1.00  0.73           O  
ATOM   1422  H   SER A  99       7.800 -13.612 -20.704  1.00  0.73           H  
ATOM   1423  HA  SER A  99      10.139 -15.160 -21.545  1.00  0.73           H  
ATOM   1424 1HB  SER A  99       8.550 -16.841 -22.206  1.00  0.73           H  
ATOM   1425 2HB  SER A  99       8.114 -16.219 -20.623  1.00  0.73           H  
ATOM   1426  HG  SER A  99       6.598 -14.906 -21.590  1.00  0.73           H  
ATOM   1427  N   THR A 100       8.550 -13.334 -23.719  1.00  0.75           N  
ATOM   1428  CA  THR A 100       8.606 -12.839 -25.091  1.00  0.75           C  
ATOM   1429  C   THR A 100       9.098 -11.387 -25.133  1.00  0.75           C  
ATOM   1430  O   THR A 100       8.637 -10.545 -24.361  1.00  0.75           O  
ATOM   1431  CB  THR A 100       7.220 -12.958 -25.763  1.00  0.75           C  
ATOM   1432  OG1 THR A 100       6.815 -14.337 -25.789  1.00  0.75           O  
ATOM   1433  CG2 THR A 100       7.246 -12.436 -27.173  1.00  0.75           C  
ATOM   1434  H   THR A 100       7.900 -12.894 -23.059  1.00  0.75           H  
ATOM   1435  HA  THR A 100       9.312 -13.446 -25.655  1.00  0.75           H  
ATOM   1436  HB  THR A 100       6.496 -12.391 -25.186  1.00  0.75           H  
ATOM   1437  HG1 THR A 100       6.660 -14.646 -24.887  1.00  0.75           H  
ATOM   1438 1HG2 THR A 100       6.259 -12.536 -27.613  1.00  0.75           H  
ATOM   1439 2HG2 THR A 100       7.524 -11.405 -27.161  1.00  0.75           H  
ATOM   1440 3HG2 THR A 100       7.965 -13.000 -27.766  1.00  0.75           H  
ATOM   1441  N   ARG A 101      10.056 -11.105 -26.027  1.00  0.76           N  
ATOM   1442  CA  ARG A 101      10.569  -9.740 -26.199  1.00  0.76           C  
ATOM   1443  C   ARG A 101       9.457  -8.895 -26.757  1.00  0.76           C  
ATOM   1444  O   ARG A 101       8.681  -9.373 -27.580  1.00  0.76           O  
ATOM   1445  CB  ARG A 101      11.785  -9.709 -27.127  1.00  0.76           C  
ATOM   1446  CG  ARG A 101      13.046 -10.373 -26.562  1.00  0.76           C  
ATOM   1447  CD  ARG A 101      14.208 -10.360 -27.504  1.00  0.76           C  
ATOM   1448  NE  ARG A 101      15.339 -11.106 -26.942  1.00  0.76           N  
ATOM   1449  CZ  ARG A 101      16.352 -10.600 -26.190  1.00  0.76           C  
ATOM   1450  NH1 ARG A 101      16.459  -9.311 -25.928  1.00  0.76           N  
ATOM   1451  NH2 ARG A 101      17.268 -11.428 -25.711  1.00  0.76           N  
ATOM   1452  H   ARG A 101      10.408 -11.846 -26.617  1.00  0.76           H  
ATOM   1453  HA  ARG A 101      10.843  -9.322 -25.238  1.00  0.76           H  
ATOM   1454 1HB  ARG A 101      11.540 -10.193 -28.071  1.00  0.76           H  
ATOM   1455 2HB  ARG A 101      12.037  -8.669 -27.347  1.00  0.76           H  
ATOM   1456 1HG  ARG A 101      13.365  -9.815 -25.688  1.00  0.76           H  
ATOM   1457 2HG  ARG A 101      12.830 -11.402 -26.279  1.00  0.76           H  
ATOM   1458 1HD  ARG A 101      13.923 -10.826 -28.447  1.00  0.76           H  
ATOM   1459 2HD  ARG A 101      14.526  -9.337 -27.684  1.00  0.76           H  
ATOM   1460  HE  ARG A 101      15.342 -12.103 -27.094  1.00  0.76           H  
ATOM   1461 1HH1 ARG A 101      15.801  -8.623 -26.316  1.00  0.76           H  
ATOM   1462 2HH1 ARG A 101      17.232  -8.979 -25.375  1.00  0.76           H  
ATOM   1463 1HH2 ARG A 101      17.205 -12.418 -25.905  1.00  0.76           H  
ATOM   1464 2HH2 ARG A 101      18.030 -11.070 -25.155  1.00  0.76           H  
ATOM   1465  N   ARG A 102       9.339  -7.661 -26.303  1.00  0.76           N  
ATOM   1466  CA  ARG A 102       8.269  -6.842 -26.839  1.00  0.76           C  
ATOM   1467  C   ARG A 102       8.507  -5.344 -26.683  1.00  0.76           C  
ATOM   1468  O   ARG A 102       8.841  -4.861 -25.595  1.00  0.76           O  
ATOM   1469  CB  ARG A 102       6.963  -7.251 -26.159  1.00  0.76           C  
ATOM   1470  CG  ARG A 102       6.934  -6.980 -24.683  1.00  0.76           C  
ATOM   1471  CD  ARG A 102       5.659  -7.372 -23.999  1.00  0.76           C  
ATOM   1472  NE  ARG A 102       5.404  -8.818 -23.934  1.00  0.76           N  
ATOM   1473  CZ  ARG A 102       4.411  -9.482 -24.568  1.00  0.76           C  
ATOM   1474  NH1 ARG A 102       3.544  -8.862 -25.321  1.00  0.76           N  
ATOM   1475  NH2 ARG A 102       4.289 -10.783 -24.409  1.00  0.76           N  
ATOM   1476  H   ARG A 102      10.013  -7.296 -25.629  1.00  0.76           H  
ATOM   1477  HA  ARG A 102       8.175  -7.071 -27.893  1.00  0.76           H  
ATOM   1478 1HB  ARG A 102       6.126  -6.716 -26.616  1.00  0.76           H  
ATOM   1479 2HB  ARG A 102       6.784  -8.314 -26.291  1.00  0.76           H  
ATOM   1480 1HG  ARG A 102       7.746  -7.538 -24.210  1.00  0.76           H  
ATOM   1481 2HG  ARG A 102       7.089  -5.915 -24.516  1.00  0.76           H  
ATOM   1482 1HD  ARG A 102       5.685  -6.993 -22.986  1.00  0.76           H  
ATOM   1483 2HD  ARG A 102       4.829  -6.924 -24.539  1.00  0.76           H  
ATOM   1484  HE  ARG A 102       6.038  -9.378 -23.370  1.00  0.76           H  
ATOM   1485 1HH1 ARG A 102       3.591  -7.856 -25.474  1.00  0.76           H  
ATOM   1486 2HH1 ARG A 102       2.791  -9.385 -25.747  1.00  0.76           H  
ATOM   1487 1HH2 ARG A 102       4.934 -11.290 -23.785  1.00  0.76           H  
ATOM   1488 2HH2 ARG A 102       3.539 -11.281 -24.887  1.00  0.76           H  
ATOM   1489  N   SER A 103       8.199  -4.614 -27.749  1.00  0.74           N  
ATOM   1490  CA  SER A 103       8.291  -3.158 -27.796  1.00  0.74           C  
ATOM   1491  C   SER A 103       6.945  -2.576 -28.187  1.00  0.74           C  
ATOM   1492  O   SER A 103       6.169  -3.240 -28.863  1.00  0.74           O  
ATOM   1493  CB  SER A 103       9.314  -2.771 -28.837  1.00  0.74           C  
ATOM   1494  OG  SER A 103      10.576  -3.309 -28.523  1.00  0.74           O  
ATOM   1495  H   SER A 103       7.981  -5.120 -28.605  1.00  0.74           H  
ATOM   1496  HA  SER A 103       8.572  -2.776 -26.815  1.00  0.74           H  
ATOM   1497 1HB  SER A 103       8.995  -3.126 -29.819  1.00  0.74           H  
ATOM   1498 2HB  SER A 103       9.383  -1.685 -28.883  1.00  0.74           H  
ATOM   1499  HG  SER A 103      10.665  -3.253 -27.556  1.00  0.74           H  
ATOM   1500  N   GLY A 104       6.632  -1.342 -27.789  1.00  0.72           N  
ATOM   1501  CA  GLY A 104       5.355  -0.770 -28.205  1.00  0.72           C  
ATOM   1502  C   GLY A 104       4.231  -1.474 -27.457  1.00  0.72           C  
ATOM   1503  O   GLY A 104       3.131  -1.652 -27.989  1.00  0.72           O  
ATOM   1504  H   GLY A 104       7.249  -0.801 -27.192  1.00  0.72           H  
ATOM   1505 1HA  GLY A 104       5.342   0.297 -27.978  1.00  0.72           H  
ATOM   1506 2HA  GLY A 104       5.227  -0.884 -29.280  1.00  0.72           H  
ATOM   1507  N   VAL A 105       4.537  -1.884 -26.228  1.00  0.70           N  
ATOM   1508  CA  VAL A 105       3.657  -2.658 -25.355  1.00  0.70           C  
ATOM   1509  C   VAL A 105       2.941  -1.819 -24.320  1.00  0.70           C  
ATOM   1510  O   VAL A 105       3.541  -0.945 -23.689  1.00  0.70           O  
ATOM   1511  CB  VAL A 105       4.520  -3.687 -24.598  1.00  0.70           C  
ATOM   1512  CG1 VAL A 105       5.644  -2.967 -23.822  1.00  0.70           C  
ATOM   1513  CG2 VAL A 105       3.681  -4.448 -23.619  1.00  0.70           C  
ATOM   1514  H   VAL A 105       5.459  -1.652 -25.885  1.00  0.70           H  
ATOM   1515  HA  VAL A 105       2.914  -3.174 -25.969  1.00  0.70           H  
ATOM   1516  HB  VAL A 105       4.976  -4.371 -25.315  1.00  0.70           H  
ATOM   1517 1HG1 VAL A 105       6.257  -3.700 -23.292  1.00  0.70           H  
ATOM   1518 2HG1 VAL A 105       6.274  -2.406 -24.519  1.00  0.70           H  
ATOM   1519 3HG1 VAL A 105       5.201  -2.285 -23.107  1.00  0.70           H  
ATOM   1520 1HG2 VAL A 105       4.295  -5.135 -23.109  1.00  0.70           H  
ATOM   1521 2HG2 VAL A 105       3.240  -3.781 -22.897  1.00  0.70           H  
ATOM   1522 3HG2 VAL A 105       2.899  -4.975 -24.149  1.00  0.70           H  
ATOM   1523  N   GLY A 106       1.649  -2.079 -24.141  1.00  0.69           N  
ATOM   1524  CA  GLY A 106       0.924  -1.328 -23.141  1.00  0.69           C  
ATOM   1525  C   GLY A 106       1.014  -2.085 -21.837  1.00  0.69           C  
ATOM   1526  O   GLY A 106       0.898  -3.312 -21.818  1.00  0.69           O  
ATOM   1527  H   GLY A 106       1.195  -2.834 -24.661  1.00  0.69           H  
ATOM   1528 1HA  GLY A 106       1.358  -0.335 -23.031  1.00  0.69           H  
ATOM   1529 2HA  GLY A 106      -0.098  -1.198 -23.452  1.00  0.69           H  
ATOM   1530  N   VAL A 107       1.196  -1.365 -20.743  1.00  0.69           N  
ATOM   1531  CA  VAL A 107       1.348  -2.009 -19.447  1.00  0.69           C  
ATOM   1532  C   VAL A 107       0.404  -1.439 -18.396  1.00  0.69           C  
ATOM   1533  O   VAL A 107       0.198  -0.226 -18.324  1.00  0.69           O  
ATOM   1534  CB  VAL A 107       2.821  -1.943 -18.989  1.00  0.69           C  
ATOM   1535  CG1 VAL A 107       2.991  -2.542 -17.645  1.00  0.69           C  
ATOM   1536  CG2 VAL A 107       3.683  -2.741 -19.935  1.00  0.69           C  
ATOM   1537  H   VAL A 107       1.251  -0.359 -20.809  1.00  0.69           H  
ATOM   1538  HA  VAL A 107       1.105  -3.053 -19.577  1.00  0.69           H  
ATOM   1539  HB  VAL A 107       3.132  -0.900 -18.954  1.00  0.69           H  
ATOM   1540 1HG1 VAL A 107       4.038  -2.482 -17.343  1.00  0.69           H  
ATOM   1541 2HG1 VAL A 107       2.387  -2.032 -16.943  1.00  0.69           H  
ATOM   1542 3HG1 VAL A 107       2.683  -3.580 -17.697  1.00  0.69           H  
ATOM   1543 1HG2 VAL A 107       4.693  -2.681 -19.603  1.00  0.69           H  
ATOM   1544 2HG2 VAL A 107       3.365  -3.764 -19.924  1.00  0.69           H  
ATOM   1545 3HG2 VAL A 107       3.605  -2.364 -20.937  1.00  0.69           H  
ATOM   1546  N   ALA A 108      -0.189  -2.329 -17.600  1.00  0.70           N  
ATOM   1547  CA  ALA A 108      -1.128  -1.911 -16.564  1.00  0.70           C  
ATOM   1548  C   ALA A 108      -1.080  -2.778 -15.321  1.00  0.70           C  
ATOM   1549  O   ALA A 108      -0.618  -3.911 -15.354  1.00  0.70           O  
ATOM   1550  CB  ALA A 108      -2.530  -1.939 -17.105  1.00  0.70           C  
ATOM   1551  H   ALA A 108       0.031  -3.315 -17.744  1.00  0.70           H  
ATOM   1552  HA  ALA A 108      -0.874  -0.892 -16.272  1.00  0.70           H  
ATOM   1553 1HB  ALA A 108      -3.174  -1.589 -16.336  1.00  0.70           H  
ATOM   1554 2HB  ALA A 108      -2.574  -1.271 -17.949  1.00  0.70           H  
ATOM   1555 3HB  ALA A 108      -2.810  -2.949 -17.401  1.00  0.70           H  
ATOM   1556  N   VAL A 109      -1.575  -2.238 -14.210  1.00  0.72           N  
ATOM   1557  CA  VAL A 109      -1.618  -2.996 -12.963  1.00  0.72           C  
ATOM   1558  C   VAL A 109      -3.016  -3.310 -12.481  1.00  0.72           C  
ATOM   1559  O   VAL A 109      -3.891  -2.445 -12.418  1.00  0.72           O  
ATOM   1560  CB  VAL A 109      -0.826  -2.274 -11.872  1.00  0.72           C  
ATOM   1561  CG1 VAL A 109      -0.943  -2.977 -10.536  1.00  0.72           C  
ATOM   1562  CG2 VAL A 109       0.582  -2.301 -12.280  1.00  0.72           C  
ATOM   1563  H   VAL A 109      -1.933  -1.294 -14.226  1.00  0.72           H  
ATOM   1564  HA  VAL A 109      -1.117  -3.939 -13.142  1.00  0.72           H  
ATOM   1565  HB  VAL A 109      -1.185  -1.252 -11.767  1.00  0.72           H  
ATOM   1566 1HG1 VAL A 109      -0.344  -2.433  -9.809  1.00  0.72           H  
ATOM   1567 2HG1 VAL A 109      -1.981  -2.989 -10.216  1.00  0.72           H  
ATOM   1568 3HG1 VAL A 109      -0.576  -4.000 -10.626  1.00  0.72           H  
ATOM   1569 1HG2 VAL A 109       1.201  -1.805 -11.554  1.00  0.72           H  
ATOM   1570 2HG2 VAL A 109       0.859  -3.335 -12.356  1.00  0.72           H  
ATOM   1571 3HG2 VAL A 109       0.675  -1.828 -13.225  1.00  0.72           H  
ATOM   1572  N   LEU A 110      -3.201  -4.584 -12.165  1.00  0.74           N  
ATOM   1573  CA  LEU A 110      -4.465  -5.123 -11.701  1.00  0.74           C  
ATOM   1574  C   LEU A 110      -4.282  -6.268 -10.712  1.00  0.74           C  
ATOM   1575  O   LEU A 110      -3.542  -7.215 -10.968  1.00  0.74           O  
ATOM   1576  CB  LEU A 110      -5.296  -5.557 -12.910  1.00  0.74           C  
ATOM   1577  CG  LEU A 110      -6.594  -6.259 -12.627  1.00  0.74           C  
ATOM   1578  CD1 LEU A 110      -7.549  -5.382 -11.876  1.00  0.74           C  
ATOM   1579  CD2 LEU A 110      -7.201  -6.590 -13.917  1.00  0.74           C  
ATOM   1580  H   LEU A 110      -2.389  -5.200 -12.239  1.00  0.74           H  
ATOM   1581  HA  LEU A 110      -5.004  -4.325 -11.194  1.00  0.74           H  
ATOM   1582 1HB  LEU A 110      -5.536  -4.680 -13.495  1.00  0.74           H  
ATOM   1583 2HB  LEU A 110      -4.692  -6.215 -13.528  1.00  0.74           H  
ATOM   1584  HG  LEU A 110      -6.403  -7.155 -12.052  1.00  0.74           H  
ATOM   1585 1HD1 LEU A 110      -8.470  -5.938 -11.712  1.00  0.74           H  
ATOM   1586 2HD1 LEU A 110      -7.128  -5.100 -10.920  1.00  0.74           H  
ATOM   1587 3HD1 LEU A 110      -7.757  -4.502 -12.454  1.00  0.74           H  
ATOM   1588 1HD2 LEU A 110      -8.132  -7.092 -13.756  1.00  0.74           H  
ATOM   1589 2HD2 LEU A 110      -7.388  -5.664 -14.450  1.00  0.74           H  
ATOM   1590 3HD2 LEU A 110      -6.531  -7.230 -14.491  1.00  0.74           H  
ATOM   1591  N   ASN A 111      -4.947  -6.160  -9.566  1.00  0.74           N  
ATOM   1592  CA  ASN A 111      -4.929  -7.169  -8.507  1.00  0.74           C  
ATOM   1593  C   ASN A 111      -3.518  -7.507  -8.022  1.00  0.74           C  
ATOM   1594  O   ASN A 111      -3.221  -8.655  -7.696  1.00  0.74           O  
ATOM   1595  CB  ASN A 111      -5.616  -8.438  -8.973  1.00  0.74           C  
ATOM   1596  CG  ASN A 111      -7.061  -8.227  -9.339  1.00  0.74           C  
ATOM   1597  OD1 ASN A 111      -7.759  -7.370  -8.784  1.00  0.74           O  
ATOM   1598  ND2 ASN A 111      -7.523  -9.018 -10.269  1.00  0.74           N  
ATOM   1599  H   ASN A 111      -5.520  -5.339  -9.429  1.00  0.74           H  
ATOM   1600  HA  ASN A 111      -5.475  -6.773  -7.650  1.00  0.74           H  
ATOM   1601 1HB  ASN A 111      -5.092  -8.854  -9.834  1.00  0.74           H  
ATOM   1602 2HB  ASN A 111      -5.565  -9.181  -8.178  1.00  0.74           H  
ATOM   1603 1HD2 ASN A 111      -8.478  -8.946 -10.563  1.00  0.74           H  
ATOM   1604 2HD2 ASN A 111      -6.917  -9.701 -10.674  1.00  0.74           H  
ATOM   1605  N   GLY A 112      -2.658  -6.496  -7.957  1.00  0.73           N  
ATOM   1606  CA  GLY A 112      -1.292  -6.672  -7.485  1.00  0.73           C  
ATOM   1607  C   GLY A 112      -0.314  -7.185  -8.549  1.00  0.73           C  
ATOM   1608  O   GLY A 112       0.855  -7.411  -8.239  1.00  0.73           O  
ATOM   1609  H   GLY A 112      -2.966  -5.579  -8.241  1.00  0.73           H  
ATOM   1610 1HA  GLY A 112      -0.936  -5.723  -7.091  1.00  0.73           H  
ATOM   1611 2HA  GLY A 112      -1.300  -7.369  -6.648  1.00  0.73           H  
ATOM   1612  N   LEU A 113      -0.777  -7.389  -9.780  1.00  0.71           N  
ATOM   1613  CA  LEU A 113       0.083  -7.898 -10.842  1.00  0.71           C  
ATOM   1614  C   LEU A 113       0.326  -6.871 -11.946  1.00  0.71           C  
ATOM   1615  O   LEU A 113      -0.530  -6.023 -12.208  1.00  0.71           O  
ATOM   1616  CB  LEU A 113      -0.559  -9.124 -11.465  1.00  0.71           C  
ATOM   1617  CG  LEU A 113      -0.900 -10.264 -10.530  1.00  0.71           C  
ATOM   1618  CD1 LEU A 113      -1.603 -11.334 -11.323  1.00  0.71           C  
ATOM   1619  CD2 LEU A 113       0.348 -10.794  -9.900  1.00  0.71           C  
ATOM   1620  H   LEU A 113      -1.758  -7.229  -9.996  1.00  0.71           H  
ATOM   1621  HA  LEU A 113       1.043  -8.174 -10.411  1.00  0.71           H  
ATOM   1622 1HB  LEU A 113      -1.478  -8.813 -11.926  1.00  0.71           H  
ATOM   1623 2HB  LEU A 113       0.108  -9.509 -12.241  1.00  0.71           H  
ATOM   1624  HG  LEU A 113      -1.583  -9.909  -9.750  1.00  0.71           H  
ATOM   1625 1HD1 LEU A 113      -1.869 -12.158 -10.664  1.00  0.71           H  
ATOM   1626 2HD1 LEU A 113      -2.505 -10.916 -11.765  1.00  0.71           H  
ATOM   1627 3HD1 LEU A 113      -0.943 -11.694 -12.110  1.00  0.71           H  
ATOM   1628 1HD2 LEU A 113       0.106 -11.619  -9.228  1.00  0.71           H  
ATOM   1629 2HD2 LEU A 113       1.009 -11.145 -10.686  1.00  0.71           H  
ATOM   1630 3HD2 LEU A 113       0.838 -10.000  -9.336  1.00  0.71           H  
ATOM   1631  N   ILE A 114       1.460  -6.979 -12.640  1.00  0.68           N  
ATOM   1632  CA  ILE A 114       1.687  -6.094 -13.798  1.00  0.68           C  
ATOM   1633  C   ILE A 114       1.418  -6.863 -15.077  1.00  0.68           C  
ATOM   1634  O   ILE A 114       1.957  -7.945 -15.271  1.00  0.68           O  
ATOM   1635  CB  ILE A 114       3.124  -5.528 -13.896  1.00  0.68           C  
ATOM   1636  CG1 ILE A 114       3.482  -4.756 -12.713  1.00  0.68           C  
ATOM   1637  CG2 ILE A 114       3.238  -4.657 -15.111  1.00  0.68           C  
ATOM   1638  CD1 ILE A 114       4.892  -4.385 -12.671  1.00  0.68           C  
ATOM   1639  H   ILE A 114       2.134  -7.696 -12.362  1.00  0.68           H  
ATOM   1640  HA  ILE A 114       0.991  -5.259 -13.758  1.00  0.68           H  
ATOM   1641  HB  ILE A 114       3.826  -6.318 -13.991  1.00  0.68           H  
ATOM   1642 1HG1 ILE A 114       2.917  -3.852 -12.674  1.00  0.68           H  
ATOM   1643 2HG1 ILE A 114       3.264  -5.352 -11.861  1.00  0.68           H  
ATOM   1644 1HG2 ILE A 114       4.250  -4.265 -15.187  1.00  0.68           H  
ATOM   1645 2HG2 ILE A 114       3.013  -5.240 -16.000  1.00  0.68           H  
ATOM   1646 3HG2 ILE A 114       2.529  -3.832 -15.021  1.00  0.68           H  
ATOM   1647 1HD1 ILE A 114       5.061  -3.841 -11.759  1.00  0.68           H  
ATOM   1648 2HD1 ILE A 114       5.516  -5.269 -12.689  1.00  0.68           H  
ATOM   1649 3HD1 ILE A 114       5.128  -3.761 -13.527  1.00  0.68           H  
ATOM   1650  N   TYR A 115       0.557  -6.339 -15.929  1.00  0.65           N  
ATOM   1651  CA  TYR A 115       0.230  -6.986 -17.186  1.00  0.65           C  
ATOM   1652  C   TYR A 115       0.846  -6.259 -18.366  1.00  0.65           C  
ATOM   1653  O   TYR A 115       0.727  -5.040 -18.481  1.00  0.65           O  
ATOM   1654  CB  TYR A 115      -1.276  -7.044 -17.356  1.00  0.65           C  
ATOM   1655  CG  TYR A 115      -1.984  -8.015 -16.425  1.00  0.65           C  
ATOM   1656  CD1 TYR A 115      -2.289  -7.661 -15.105  1.00  0.65           C  
ATOM   1657  CD2 TYR A 115      -2.383  -9.245 -16.915  1.00  0.65           C  
ATOM   1658  CE1 TYR A 115      -2.988  -8.552 -14.305  1.00  0.65           C  
ATOM   1659  CE2 TYR A 115      -3.074 -10.118 -16.111  1.00  0.65           C  
ATOM   1660  CZ  TYR A 115      -3.379  -9.782 -14.820  1.00  0.65           C  
ATOM   1661  OH  TYR A 115      -4.082 -10.669 -14.038  1.00  0.65           O  
ATOM   1662  H   TYR A 115       0.126  -5.453 -15.705  1.00  0.65           H  
ATOM   1663  HA  TYR A 115       0.623  -7.993 -17.172  1.00  0.65           H  
ATOM   1664 1HB  TYR A 115      -1.684  -6.046 -17.180  1.00  0.65           H  
ATOM   1665 2HB  TYR A 115      -1.514  -7.319 -18.385  1.00  0.65           H  
ATOM   1666  HD1 TYR A 115      -1.989  -6.684 -14.707  1.00  0.65           H  
ATOM   1667  HD2 TYR A 115      -2.155  -9.517 -17.942  1.00  0.65           H  
ATOM   1668  HE1 TYR A 115      -3.238  -8.282 -13.280  1.00  0.65           H  
ATOM   1669  HE2 TYR A 115      -3.391 -11.082 -16.504  1.00  0.65           H  
ATOM   1670  HH  TYR A 115      -4.190 -10.302 -13.158  1.00  0.65           H  
ATOM   1671  N   ALA A 116       1.482  -7.016 -19.253  1.00  0.64           N  
ATOM   1672  CA  ALA A 116       2.088  -6.487 -20.468  1.00  0.64           C  
ATOM   1673  C   ALA A 116       1.313  -6.996 -21.668  1.00  0.64           C  
ATOM   1674  O   ALA A 116       1.243  -8.207 -21.881  1.00  0.64           O  
ATOM   1675  CB  ALA A 116       3.551  -6.887 -20.529  1.00  0.64           C  
ATOM   1676  H   ALA A 116       1.546  -8.014 -19.065  1.00  0.64           H  
ATOM   1677  HA  ALA A 116       1.998  -5.404 -20.463  1.00  0.64           H  
ATOM   1678 1HB  ALA A 116       3.998  -6.496 -21.411  1.00  0.64           H  
ATOM   1679 2HB  ALA A 116       4.061  -6.492 -19.655  1.00  0.64           H  
ATOM   1680 3HB  ALA A 116       3.626  -7.976 -20.535  1.00  0.64           H  
ATOM   1681  N   VAL A 117       0.711  -6.079 -22.429  1.00  0.64           N  
ATOM   1682  CA  VAL A 117      -0.169  -6.432 -23.540  1.00  0.64           C  
ATOM   1683  C   VAL A 117       0.328  -6.028 -24.928  1.00  0.64           C  
ATOM   1684  O   VAL A 117       0.567  -4.842 -25.209  1.00  0.64           O  
ATOM   1685  CB  VAL A 117      -1.516  -5.713 -23.333  1.00  0.64           C  
ATOM   1686  CG1 VAL A 117      -2.462  -5.992 -24.474  1.00  0.64           C  
ATOM   1687  CG2 VAL A 117      -2.154  -6.104 -22.008  1.00  0.64           C  
ATOM   1688  H   VAL A 117       0.833  -5.091 -22.209  1.00  0.64           H  
ATOM   1689  HA  VAL A 117      -0.312  -7.510 -23.528  1.00  0.64           H  
ATOM   1690  HB  VAL A 117      -1.317  -4.667 -23.327  1.00  0.64           H  
ATOM   1691 1HG1 VAL A 117      -3.389  -5.449 -24.320  1.00  0.64           H  
ATOM   1692 2HG1 VAL A 117      -2.012  -5.676 -25.414  1.00  0.64           H  
ATOM   1693 3HG1 VAL A 117      -2.657  -7.041 -24.507  1.00  0.64           H  
ATOM   1694 1HG2 VAL A 117      -3.080  -5.547 -21.879  1.00  0.64           H  
ATOM   1695 2HG2 VAL A 117      -2.372  -7.154 -22.015  1.00  0.64           H  
ATOM   1696 3HG2 VAL A 117      -1.477  -5.868 -21.183  1.00  0.64           H  
ATOM   1697  N   GLY A 118       0.435  -7.014 -25.820  1.00  0.68           N  
ATOM   1698  CA  GLY A 118       0.816  -6.748 -27.205  1.00  0.68           C  
ATOM   1699  C   GLY A 118       2.238  -6.220 -27.361  1.00  0.68           C  
ATOM   1700  O   GLY A 118       3.143  -6.552 -26.584  1.00  0.68           O  
ATOM   1701  H   GLY A 118       0.256  -7.985 -25.539  1.00  0.68           H  
ATOM   1702 1HA  GLY A 118       0.710  -7.667 -27.782  1.00  0.68           H  
ATOM   1703 2HA  GLY A 118       0.118  -6.033 -27.640  1.00  0.68           H  
ATOM   1704  N   GLY A 119       2.431  -5.408 -28.390  1.00  0.76           N  
ATOM   1705  CA  GLY A 119       3.755  -4.904 -28.726  1.00  0.76           C  
ATOM   1706  C   GLY A 119       4.368  -5.816 -29.769  1.00  0.76           C  
ATOM   1707  O   GLY A 119       3.661  -6.662 -30.319  1.00  0.76           O  
ATOM   1708  H   GLY A 119       1.633  -5.173 -28.981  1.00  0.76           H  
ATOM   1709 1HA  GLY A 119       3.683  -3.891 -29.117  1.00  0.76           H  
ATOM   1710 2HA  GLY A 119       4.385  -4.871 -27.838  1.00  0.76           H  
ATOM   1711  N   TYR A 120       5.648  -5.636 -30.061  1.00  0.93           N  
ATOM   1712  CA  TYR A 120       6.266  -6.417 -31.123  1.00  0.93           C  
ATOM   1713  C   TYR A 120       7.707  -6.820 -30.879  1.00  0.93           C  
ATOM   1714  O   TYR A 120       8.410  -6.214 -30.069  1.00  0.93           O  
ATOM   1715  CB  TYR A 120       6.121  -5.637 -32.439  1.00  0.93           C  
ATOM   1716  CG  TYR A 120       6.806  -4.300 -32.515  1.00  0.93           C  
ATOM   1717  CD1 TYR A 120       8.042  -4.163 -33.105  1.00  0.93           C  
ATOM   1718  CD2 TYR A 120       6.177  -3.197 -31.973  1.00  0.93           C  
ATOM   1719  CE1 TYR A 120       8.634  -2.922 -33.169  1.00  0.93           C  
ATOM   1720  CE2 TYR A 120       6.765  -1.958 -32.025  1.00  0.93           C  
ATOM   1721  CZ  TYR A 120       7.992  -1.816 -32.625  1.00  0.93           C  
ATOM   1722  OH  TYR A 120       8.592  -0.579 -32.691  1.00  0.93           O  
ATOM   1723  H   TYR A 120       6.146  -4.900 -29.574  1.00  0.93           H  
ATOM   1724  HA  TYR A 120       5.699  -7.337 -31.203  1.00  0.93           H  
ATOM   1725 1HB  TYR A 120       6.514  -6.240 -33.246  1.00  0.93           H  
ATOM   1726 2HB  TYR A 120       5.070  -5.487 -32.642  1.00  0.93           H  
ATOM   1727  HD1 TYR A 120       8.540  -5.017 -33.532  1.00  0.93           H  
ATOM   1728  HD2 TYR A 120       5.215  -3.315 -31.498  1.00  0.93           H  
ATOM   1729  HE1 TYR A 120       9.603  -2.809 -33.651  1.00  0.93           H  
ATOM   1730  HE2 TYR A 120       6.260  -1.095 -31.592  1.00  0.93           H  
ATOM   1731  HH  TYR A 120       8.005   0.080 -32.312  1.00  0.93           H  
ATOM   1732  N   ASP A 121       8.141  -7.859 -31.602  1.00  1.24           N  
ATOM   1733  CA  ASP A 121       9.517  -8.362 -31.490  1.00  1.24           C  
ATOM   1734  C   ASP A 121      10.319  -8.240 -32.792  1.00  1.24           C  
ATOM   1735  O   ASP A 121      11.300  -8.953 -33.010  1.00  1.24           O  
ATOM   1736  CB  ASP A 121       9.544  -9.811 -30.944  1.00  1.24           C  
ATOM   1737  CG  ASP A 121       8.886 -10.921 -31.794  1.00  1.24           C  
ATOM   1738  OD1 ASP A 121       8.291 -10.624 -32.783  1.00  1.24           O  
ATOM   1739  OD2 ASP A 121       9.021 -12.074 -31.429  1.00  1.24           O  
ATOM   1740  H   ASP A 121       7.472  -8.306 -32.232  1.00  1.24           H  
ATOM   1741  HA  ASP A 121      10.030  -7.750 -30.748  1.00  1.24           H  
ATOM   1742 1HB  ASP A 121      10.578 -10.097 -30.760  1.00  1.24           H  
ATOM   1743 2HB  ASP A 121       9.045  -9.818 -29.979  1.00  1.24           H  
ATOM   1744  N   GLY A 122       9.902  -7.327 -33.653  1.00  1.74           N  
ATOM   1745  CA  GLY A 122      10.588  -7.084 -34.916  1.00  1.74           C  
ATOM   1746  C   GLY A 122      10.606  -8.330 -35.785  1.00  1.74           C  
ATOM   1747  O   GLY A 122       9.562  -8.930 -36.029  1.00  1.74           O  
ATOM   1748  H   GLY A 122       9.090  -6.783 -33.412  1.00  1.74           H  
ATOM   1749 1HA  GLY A 122      10.095  -6.269 -35.447  1.00  1.74           H  
ATOM   1750 2HA  GLY A 122      11.608  -6.761 -34.715  1.00  1.74           H  
ATOM   1751  N   SER A 123      11.784  -8.711 -36.275  1.00  2.51           N  
ATOM   1752  CA  SER A 123      11.893  -9.889 -37.132  1.00  2.51           C  
ATOM   1753  C   SER A 123      10.763  -9.939 -38.177  1.00  2.51           C  
ATOM   1754  O   SER A 123      10.108 -10.967 -38.304  1.00  2.51           O  
ATOM   1755  CB  SER A 123      11.836 -11.145 -36.276  1.00  2.51           C  
ATOM   1756  OG  SER A 123      12.884 -11.179 -35.343  1.00  2.51           O  
ATOM   1757  H   SER A 123      12.613  -8.187 -36.030  1.00  2.51           H  
ATOM   1758  HA  SER A 123      12.854  -9.860 -37.646  1.00  2.51           H  
ATOM   1759 1HB  SER A 123      10.876 -11.200 -35.752  1.00  2.51           H  
ATOM   1760 2HB  SER A 123      11.900 -12.017 -36.926  1.00  2.51           H  
ATOM   1761  HG  SER A 123      12.593 -10.624 -34.598  1.00  2.51           H  
ATOM   1762  N   PRO A 124      10.592  -8.902 -39.028  1.00  3.47           N  
ATOM   1763  CA  PRO A 124       9.451  -8.682 -39.918  1.00  3.47           C  
ATOM   1764  C   PRO A 124       9.429  -9.551 -41.180  1.00  3.47           C  
ATOM   1765  O   PRO A 124       8.763  -9.216 -42.161  1.00  3.47           O  
ATOM   1766  CB  PRO A 124       9.648  -7.214 -40.298  1.00  3.47           C  
ATOM   1767  CG  PRO A 124      11.159  -7.050 -40.346  1.00  3.47           C  
ATOM   1768  CD  PRO A 124      11.681  -7.905 -39.208  1.00  3.47           C  
ATOM   1769  HA  PRO A 124       8.521  -8.815 -39.349  1.00  3.47           H  
ATOM   1770 1HB  PRO A 124       9.166  -7.011 -41.267  1.00  3.47           H  
ATOM   1771 2HB  PRO A 124       9.164  -6.567 -39.554  1.00  3.47           H  
ATOM   1772 1HG  PRO A 124      11.541  -7.386 -41.323  1.00  3.47           H  
ATOM   1773 2HG  PRO A 124      11.431  -5.988 -40.246  1.00  3.47           H  
ATOM   1774 1HD  PRO A 124      12.614  -8.407 -39.513  1.00  3.47           H  
ATOM   1775 2HD  PRO A 124      11.813  -7.258 -38.345  1.00  3.47           H  
ATOM   1776  N   ASP A 125      10.185 -10.636 -41.174  1.00  4.36           N  
ATOM   1777  CA  ASP A 125      10.244 -11.548 -42.303  1.00  4.36           C  
ATOM   1778  C   ASP A 125       8.886 -12.212 -42.534  1.00  4.36           C  
ATOM   1779  O   ASP A 125       8.135 -12.456 -41.585  1.00  4.36           O  
ATOM   1780  CB  ASP A 125      11.326 -12.598 -42.073  1.00  4.36           C  
ATOM   1781  CG  ASP A 125      12.749 -12.021 -42.152  1.00  4.36           C  
ATOM   1782  OD1 ASP A 125      12.901 -10.883 -42.538  1.00  4.36           O  
ATOM   1783  OD2 ASP A 125      13.666 -12.729 -41.819  1.00  4.36           O  
ATOM   1784  H   ASP A 125      10.697 -10.872 -40.335  1.00  4.36           H  
ATOM   1785  HA  ASP A 125      10.498 -10.976 -43.196  1.00  4.36           H  
ATOM   1786 1HB  ASP A 125      11.183 -13.047 -41.087  1.00  4.36           H  
ATOM   1787 2HB  ASP A 125      11.222 -13.391 -42.814  1.00  4.36           H  
ATOM   1788  N   TYR A 126       8.579 -12.534 -43.783  1.00  4.75           N  
ATOM   1789  CA  TYR A 126       7.305 -13.176 -44.084  1.00  4.75           C  
ATOM   1790  C   TYR A 126       7.102 -14.454 -43.284  1.00  4.75           C  
ATOM   1791  O   TYR A 126       8.022 -15.260 -43.126  1.00  4.75           O  
ATOM   1792  CB  TYR A 126       7.149 -13.472 -45.572  1.00  4.75           C  
ATOM   1793  CG  TYR A 126       5.821 -14.150 -45.872  1.00  4.75           C  
ATOM   1794  CD1 TYR A 126       4.648 -13.403 -45.878  1.00  4.75           C  
ATOM   1795  CD2 TYR A 126       5.772 -15.514 -46.123  1.00  4.75           C  
ATOM   1796  CE1 TYR A 126       3.438 -14.020 -46.126  1.00  4.75           C  
ATOM   1797  CE2 TYR A 126       4.559 -16.129 -46.372  1.00  4.75           C  
ATOM   1798  CZ  TYR A 126       3.397 -15.388 -46.371  1.00  4.75           C  
ATOM   1799  OH  TYR A 126       2.189 -16.002 -46.612  1.00  4.75           O  
ATOM   1800  H   TYR A 126       9.223 -12.314 -44.529  1.00  4.75           H  
ATOM   1801  HA  TYR A 126       6.509 -12.488 -43.798  1.00  4.75           H  
ATOM   1802 1HB  TYR A 126       7.202 -12.545 -46.144  1.00  4.75           H  
ATOM   1803 2HB  TYR A 126       7.954 -14.123 -45.908  1.00  4.75           H  
ATOM   1804  HD1 TYR A 126       4.683 -12.332 -45.680  1.00  4.75           H  
ATOM   1805  HD2 TYR A 126       6.690 -16.102 -46.116  1.00  4.75           H  
ATOM   1806  HE1 TYR A 126       2.518 -13.435 -46.124  1.00  4.75           H  
ATOM   1807  HE2 TYR A 126       4.521 -17.201 -46.563  1.00  4.75           H  
ATOM   1808  HH  TYR A 126       1.483 -15.352 -46.559  1.00  4.75           H  
ATOM   1809  N   SER A 127       5.878 -14.599 -42.769  1.00  4.38           N  
ATOM   1810  CA  SER A 127       5.378 -15.711 -41.949  1.00  4.38           C  
ATOM   1811  C   SER A 127       5.741 -15.581 -40.466  1.00  4.38           C  
ATOM   1812  O   SER A 127       5.257 -16.363 -39.643  1.00  4.38           O  
ATOM   1813  CB  SER A 127       5.836 -17.067 -42.484  1.00  4.38           C  
ATOM   1814  OG  SER A 127       7.111 -17.418 -42.023  1.00  4.38           O  
ATOM   1815  H   SER A 127       5.220 -13.861 -42.970  1.00  4.38           H  
ATOM   1816  HA  SER A 127       4.290 -15.699 -42.017  1.00  4.38           H  
ATOM   1817 1HB  SER A 127       5.122 -17.829 -42.183  1.00  4.38           H  
ATOM   1818 2HB  SER A 127       5.841 -17.044 -43.570  1.00  4.38           H  
ATOM   1819  HG  SER A 127       7.696 -16.710 -42.328  1.00  4.38           H  
ATOM   1820  N   THR A 128       6.545 -14.581 -40.107  1.00  3.49           N  
ATOM   1821  CA  THR A 128       6.844 -14.329 -38.706  1.00  3.49           C  
ATOM   1822  C   THR A 128       5.768 -13.411 -38.143  1.00  3.49           C  
ATOM   1823  O   THR A 128       5.364 -12.446 -38.790  1.00  3.49           O  
ATOM   1824  CB  THR A 128       8.252 -13.743 -38.501  1.00  3.49           C  
ATOM   1825  OG1 THR A 128       9.233 -14.688 -38.961  1.00  3.49           O  
ATOM   1826  CG2 THR A 128       8.502 -13.434 -37.032  1.00  3.49           C  
ATOM   1827  H   THR A 128       6.957 -13.958 -40.804  1.00  3.49           H  
ATOM   1828  HA  THR A 128       6.800 -15.274 -38.163  1.00  3.49           H  
ATOM   1829  HB  THR A 128       8.351 -12.820 -39.077  1.00  3.49           H  
ATOM   1830  HG1 THR A 128       9.091 -14.864 -39.897  1.00  3.49           H  
ATOM   1831 1HG2 THR A 128       9.500 -13.028 -36.918  1.00  3.49           H  
ATOM   1832 2HG2 THR A 128       7.781 -12.702 -36.686  1.00  3.49           H  
ATOM   1833 3HG2 THR A 128       8.413 -14.345 -36.445  1.00  3.49           H  
ATOM   1834  N   GLY A 129       5.264 -13.738 -36.957  1.00  2.53           N  
ATOM   1835  CA  GLY A 129       4.205 -12.959 -36.319  1.00  2.53           C  
ATOM   1836  C   GLY A 129       4.522 -11.469 -36.150  1.00  2.53           C  
ATOM   1837  O   GLY A 129       3.725 -10.623 -36.557  1.00  2.53           O  
ATOM   1838  H   GLY A 129       5.629 -14.554 -36.488  1.00  2.53           H  
ATOM   1839 1HA  GLY A 129       3.293 -13.061 -36.907  1.00  2.53           H  
ATOM   1840 2HA  GLY A 129       3.989 -13.390 -35.342  1.00  2.53           H  
ATOM   1841  N   THR A 130       5.649 -11.150 -35.492  1.00  1.76           N  
ATOM   1842  CA  THR A 130       6.113  -9.775 -35.194  1.00  1.76           C  
ATOM   1843  C   THR A 130       5.220  -9.013 -34.213  1.00  1.76           C  
ATOM   1844  O   THR A 130       5.671  -8.574 -33.162  1.00  1.76           O  
ATOM   1845  CB  THR A 130       6.278  -8.911 -36.461  1.00  1.76           C  
ATOM   1846  OG1 THR A 130       7.261  -9.486 -37.303  1.00  1.76           O  
ATOM   1847  CG2 THR A 130       6.704  -7.486 -36.070  1.00  1.76           C  
ATOM   1848  H   THR A 130       6.245 -11.903 -35.182  1.00  1.76           H  
ATOM   1849  HA  THR A 130       7.105  -9.856 -34.741  1.00  1.76           H  
ATOM   1850  HB  THR A 130       5.342  -8.853 -37.002  1.00  1.76           H  
ATOM   1851  HG1 THR A 130       8.135  -9.415 -36.852  1.00  1.76           H  
ATOM   1852 1HG2 THR A 130       6.822  -6.883 -36.968  1.00  1.76           H  
ATOM   1853 2HG2 THR A 130       5.949  -7.043 -35.435  1.00  1.76           H  
ATOM   1854 3HG2 THR A 130       7.634  -7.518 -35.534  1.00  1.76           H  
ATOM   1855  N   HIS A 131       3.945  -8.874 -34.549  1.00  1.25           N  
ATOM   1856  CA  HIS A 131       2.983  -8.169 -33.713  1.00  1.25           C  
ATOM   1857  C   HIS A 131       2.274  -9.162 -32.817  1.00  1.25           C  
ATOM   1858  O   HIS A 131       1.624 -10.105 -33.274  1.00  1.25           O  
ATOM   1859  CB  HIS A 131       2.047  -7.365 -34.595  1.00  1.25           C  
ATOM   1860  CG  HIS A 131       2.837  -6.353 -35.335  1.00  1.25           C  
ATOM   1861  ND1 HIS A 131       3.253  -5.177 -34.765  1.00  1.25           N  
ATOM   1862  CD2 HIS A 131       3.347  -6.369 -36.575  1.00  1.25           C  
ATOM   1863  CE1 HIS A 131       3.978  -4.503 -35.623  1.00  1.25           C  
ATOM   1864  NE2 HIS A 131       4.057  -5.196 -36.737  1.00  1.25           N  
ATOM   1865  H   HIS A 131       3.649  -9.278 -35.430  1.00  1.25           H  
ATOM   1866  HA  HIS A 131       3.503  -7.464 -33.063  1.00  1.25           H  
ATOM   1867 1HB  HIS A 131       1.534  -8.014 -35.305  1.00  1.25           H  
ATOM   1868 2HB  HIS A 131       1.296  -6.854 -33.984  1.00  1.25           H  
ATOM   1869  HD1 HIS A 131       3.079  -4.873 -33.825  1.00  1.25           H  
ATOM   1870  HD2 HIS A 131       3.299  -7.099 -37.382  1.00  1.25           H  
ATOM   1871  HE1 HIS A 131       4.403  -3.547 -35.338  1.00  1.25           H  
ATOM   1872  N   LEU A 132       2.458  -8.981 -31.530  1.00  0.94           N  
ATOM   1873  CA  LEU A 132       1.978  -9.910 -30.539  1.00  0.94           C  
ATOM   1874  C   LEU A 132       0.532  -9.657 -30.144  1.00  0.94           C  
ATOM   1875  O   LEU A 132       0.032  -8.531 -30.213  1.00  0.94           O  
ATOM   1876  CB  LEU A 132       2.874  -9.765 -29.309  1.00  0.94           C  
ATOM   1877  CG  LEU A 132       4.365 -10.017 -29.565  1.00  0.94           C  
ATOM   1878  CD1 LEU A 132       5.142  -9.687 -28.317  1.00  0.94           C  
ATOM   1879  CD2 LEU A 132       4.577 -11.451 -29.988  1.00  0.94           C  
ATOM   1880  H   LEU A 132       2.980  -8.163 -31.210  1.00  0.94           H  
ATOM   1881  HA  LEU A 132       2.062 -10.918 -30.940  1.00  0.94           H  
ATOM   1882 1HB  LEU A 132       2.780  -8.750 -28.931  1.00  0.94           H  
ATOM   1883 2HB  LEU A 132       2.536 -10.452 -28.535  1.00  0.94           H  
ATOM   1884  HG  LEU A 132       4.714  -9.353 -30.359  1.00  0.94           H  
ATOM   1885 1HD1 LEU A 132       6.207  -9.839 -28.501  1.00  0.94           H  
ATOM   1886 2HD1 LEU A 132       4.965  -8.641 -28.057  1.00  0.94           H  
ATOM   1887 3HD1 LEU A 132       4.816 -10.327 -27.503  1.00  0.94           H  
ATOM   1888 1HD2 LEU A 132       5.644 -11.618 -30.175  1.00  0.94           H  
ATOM   1889 2HD2 LEU A 132       4.235 -12.119 -29.196  1.00  0.94           H  
ATOM   1890 3HD2 LEU A 132       4.012 -11.645 -30.900  1.00  0.94           H  
ATOM   1891  N   ASN A 133      -0.143 -10.723 -29.730  1.00  0.77           N  
ATOM   1892  CA  ASN A 133      -1.472 -10.620 -29.145  1.00  0.77           C  
ATOM   1893  C   ASN A 133      -1.405 -11.175 -27.741  1.00  0.77           C  
ATOM   1894  O   ASN A 133      -2.368 -11.154 -26.980  1.00  0.77           O  
ATOM   1895  CB  ASN A 133      -2.506 -11.372 -29.959  1.00  0.77           C  
ATOM   1896  CG  ASN A 133      -2.245 -12.831 -30.080  1.00  0.77           C  
ATOM   1897  OD1 ASN A 133      -1.095 -13.283 -30.199  1.00  0.77           O  
ATOM   1898  ND2 ASN A 133      -3.302 -13.590 -30.046  1.00  0.77           N  
ATOM   1899  H   ASN A 133       0.298 -11.630 -29.768  1.00  0.77           H  
ATOM   1900  HA  ASN A 133      -1.761  -9.570 -29.074  1.00  0.77           H  
ATOM   1901 1HB  ASN A 133      -3.482 -11.234 -29.500  1.00  0.77           H  
ATOM   1902 2HB  ASN A 133      -2.570 -10.974 -30.943  1.00  0.77           H  
ATOM   1903 1HD2 ASN A 133      -3.214 -14.582 -30.120  1.00  0.77           H  
ATOM   1904 2HD2 ASN A 133      -4.218 -13.162 -29.907  1.00  0.77           H  
ATOM   1905  N   SER A 134      -0.235 -11.676 -27.395  1.00  0.68           N  
ATOM   1906  CA  SER A 134      -0.049 -12.288 -26.105  1.00  0.68           C  
ATOM   1907  C   SER A 134      -0.038 -11.271 -25.004  1.00  0.68           C  
ATOM   1908  O   SER A 134       0.290 -10.092 -25.225  1.00  0.68           O  
ATOM   1909  CB  SER A 134       1.236 -13.070 -26.105  1.00  0.68           C  
ATOM   1910  OG  SER A 134       2.348 -12.219 -26.279  1.00  0.68           O  
ATOM   1911  H   SER A 134       0.529 -11.641 -28.048  1.00  0.68           H  
ATOM   1912  HA  SER A 134      -0.873 -12.973 -25.922  1.00  0.68           H  
ATOM   1913 1HB  SER A 134       1.335 -13.596 -25.169  1.00  0.68           H  
ATOM   1914 2HB  SER A 134       1.210 -13.811 -26.902  1.00  0.68           H  
ATOM   1915  HG  SER A 134       3.085 -12.808 -26.485  1.00  0.68           H  
ATOM   1916  N   VAL A 135      -0.356 -11.750 -23.813  1.00  0.63           N  
ATOM   1917  CA  VAL A 135      -0.330 -10.939 -22.626  1.00  0.63           C  
ATOM   1918  C   VAL A 135       0.403 -11.680 -21.538  1.00  0.63           C  
ATOM   1919  O   VAL A 135       0.147 -12.865 -21.329  1.00  0.63           O  
ATOM   1920  CB  VAL A 135      -1.752 -10.628 -22.164  1.00  0.63           C  
ATOM   1921  CG1 VAL A 135      -1.717  -9.747 -20.892  1.00  0.63           C  
ATOM   1922  CG2 VAL A 135      -2.484 -10.005 -23.285  1.00  0.63           C  
ATOM   1923  H   VAL A 135      -0.623 -12.721 -23.725  1.00  0.63           H  
ATOM   1924  HA  VAL A 135       0.189 -10.017 -22.852  1.00  0.63           H  
ATOM   1925  HB  VAL A 135      -2.250 -11.550 -21.918  1.00  0.63           H  
ATOM   1926 1HG1 VAL A 135      -2.731  -9.541 -20.561  1.00  0.63           H  
ATOM   1927 2HG1 VAL A 135      -1.183 -10.257 -20.103  1.00  0.63           H  
ATOM   1928 3HG1 VAL A 135      -1.207  -8.820 -21.107  1.00  0.63           H  
ATOM   1929 1HG2 VAL A 135      -3.461  -9.830 -22.987  1.00  0.63           H  
ATOM   1930 2HG2 VAL A 135      -2.009  -9.083 -23.567  1.00  0.63           H  
ATOM   1931 3HG2 VAL A 135      -2.508 -10.669 -24.133  1.00  0.63           H  
ATOM   1932  N   GLU A 136       1.305 -11.012 -20.849  1.00  0.62           N  
ATOM   1933  CA  GLU A 136       1.992 -11.685 -19.754  1.00  0.62           C  
ATOM   1934  C   GLU A 136       1.747 -10.945 -18.450  1.00  0.62           C  
ATOM   1935  O   GLU A 136       1.657  -9.721 -18.435  1.00  0.62           O  
ATOM   1936  CB  GLU A 136       3.496 -11.807 -20.039  1.00  0.62           C  
ATOM   1937  CG  GLU A 136       3.872 -12.680 -21.245  1.00  0.62           C  
ATOM   1938  CD  GLU A 136       5.395 -12.865 -21.435  1.00  0.62           C  
ATOM   1939  OE1 GLU A 136       5.982 -13.545 -20.622  1.00  0.62           O  
ATOM   1940  OE2 GLU A 136       5.963 -12.380 -22.402  1.00  0.62           O  
ATOM   1941  H   GLU A 136       1.480 -10.034 -21.086  1.00  0.62           H  
ATOM   1942  HA  GLU A 136       1.585 -12.688 -19.638  1.00  0.62           H  
ATOM   1943 1HB  GLU A 136       3.928 -10.813 -20.176  1.00  0.62           H  
ATOM   1944 2HB  GLU A 136       3.978 -12.263 -19.180  1.00  0.62           H  
ATOM   1945 1HG  GLU A 136       3.420 -13.661 -21.109  1.00  0.62           H  
ATOM   1946 2HG  GLU A 136       3.442 -12.242 -22.141  1.00  0.62           H  
ATOM   1947  N   ALA A 137       1.638 -11.680 -17.346  1.00  0.63           N  
ATOM   1948  CA  ALA A 137       1.439 -11.060 -16.038  1.00  0.63           C  
ATOM   1949  C   ALA A 137       2.652 -11.254 -15.142  1.00  0.63           C  
ATOM   1950  O   ALA A 137       3.272 -12.313 -15.170  1.00  0.63           O  
ATOM   1951  CB  ALA A 137       0.218 -11.647 -15.370  1.00  0.63           C  
ATOM   1952  H   ALA A 137       1.688 -12.691 -17.418  1.00  0.63           H  
ATOM   1953  HA  ALA A 137       1.284 -10.001 -16.185  1.00  0.63           H  
ATOM   1954 1HB  ALA A 137       0.062 -11.156 -14.409  1.00  0.63           H  
ATOM   1955 2HB  ALA A 137      -0.637 -11.488 -16.002  1.00  0.63           H  
ATOM   1956 3HB  ALA A 137       0.364 -12.715 -15.218  1.00  0.63           H  
ATOM   1957  N   TYR A 138       2.956 -10.257 -14.312  1.00  0.65           N  
ATOM   1958  CA  TYR A 138       4.069 -10.318 -13.367  1.00  0.65           C  
ATOM   1959  C   TYR A 138       3.660 -10.275 -11.936  1.00  0.65           C  
ATOM   1960  O   TYR A 138       2.926  -9.379 -11.507  1.00  0.65           O  
ATOM   1961  CB  TYR A 138       5.012  -9.174 -13.579  1.00  0.65           C  
ATOM   1962  CG  TYR A 138       6.174  -9.073 -12.612  1.00  0.65           C  
ATOM   1963  CD1 TYR A 138       7.196 -10.003 -12.639  1.00  0.65           C  
ATOM   1964  CD2 TYR A 138       6.232  -8.013 -11.726  1.00  0.65           C  
ATOM   1965  CE1 TYR A 138       8.263  -9.881 -11.778  1.00  0.65           C  
ATOM   1966  CE2 TYR A 138       7.300  -7.886 -10.875  1.00  0.65           C  
ATOM   1967  CZ  TYR A 138       8.315  -8.821 -10.895  1.00  0.65           C  
ATOM   1968  OH  TYR A 138       9.378  -8.697 -10.029  1.00  0.65           O  
ATOM   1969  H   TYR A 138       2.427  -9.399 -14.385  1.00  0.65           H  
ATOM   1970  HA  TYR A 138       4.604 -11.250 -13.529  1.00  0.65           H  
ATOM   1971 1HB  TYR A 138       5.361  -9.231 -14.496  1.00  0.65           H  
ATOM   1972 2HB  TYR A 138       4.459  -8.278 -13.507  1.00  0.65           H  
ATOM   1973  HD1 TYR A 138       7.151 -10.832 -13.336  1.00  0.65           H  
ATOM   1974  HD2 TYR A 138       5.433  -7.278 -11.708  1.00  0.65           H  
ATOM   1975  HE1 TYR A 138       9.057 -10.612 -11.793  1.00  0.65           H  
ATOM   1976  HE2 TYR A 138       7.343  -7.051 -10.181  1.00  0.65           H  
ATOM   1977  HH  TYR A 138       9.965  -9.472 -10.099  1.00  0.65           H  
ATOM   1978  N   ASP A 139       4.187 -11.228 -11.190  1.00  0.67           N  
ATOM   1979  CA  ASP A 139       3.943 -11.338  -9.777  1.00  0.67           C  
ATOM   1980  C   ASP A 139       5.213 -11.043  -8.964  1.00  0.67           C  
ATOM   1981  O   ASP A 139       6.082 -11.920  -8.854  1.00  0.67           O  
ATOM   1982  CB  ASP A 139       3.422 -12.729  -9.468  1.00  0.67           C  
ATOM   1983  CG  ASP A 139       3.105 -12.953  -7.997  1.00  0.67           C  
ATOM   1984  OD1 ASP A 139       3.390 -12.093  -7.183  1.00  0.67           O  
ATOM   1985  OD2 ASP A 139       2.604 -14.015  -7.696  1.00  0.67           O  
ATOM   1986  H   ASP A 139       4.786 -11.921 -11.649  1.00  0.67           H  
ATOM   1987  HA  ASP A 139       3.157 -10.643  -9.536  1.00  0.67           H  
ATOM   1988 1HB  ASP A 139       2.525 -12.923 -10.056  1.00  0.67           H  
ATOM   1989 2HB  ASP A 139       4.169 -13.466  -9.779  1.00  0.67           H  
ATOM   1990  N   PRO A 140       5.336  -9.852  -8.336  1.00  0.69           N  
ATOM   1991  CA  PRO A 140       6.505  -9.374  -7.619  1.00  0.69           C  
ATOM   1992  C   PRO A 140       6.768 -10.168  -6.350  1.00  0.69           C  
ATOM   1993  O   PRO A 140       7.854 -10.073  -5.778  1.00  0.69           O  
ATOM   1994  CB  PRO A 140       6.138  -7.927  -7.269  1.00  0.69           C  
ATOM   1995  CG  PRO A 140       4.655  -7.925  -7.193  1.00  0.69           C  
ATOM   1996  CD  PRO A 140       4.187  -8.912  -8.257  1.00  0.69           C  
ATOM   1997  HA  PRO A 140       7.379  -9.409  -8.281  1.00  0.69           H  
ATOM   1998 1HB  PRO A 140       6.607  -7.649  -6.314  1.00  0.69           H  
ATOM   1999 2HB  PRO A 140       6.529  -7.236  -8.024  1.00  0.69           H  
ATOM   2000 1HG  PRO A 140       4.340  -8.238  -6.186  1.00  0.69           H  
ATOM   2001 2HG  PRO A 140       4.293  -6.917  -7.319  1.00  0.69           H  
ATOM   2002 1HD  PRO A 140       3.285  -9.404  -7.846  1.00  0.69           H  
ATOM   2003 2HD  PRO A 140       4.002  -8.415  -9.224  1.00  0.69           H  
ATOM   2004  N   GLU A 141       5.779 -10.947  -5.886  1.00  0.70           N  
ATOM   2005  CA  GLU A 141       5.970 -11.705  -4.659  1.00  0.70           C  
ATOM   2006  C   GLU A 141       6.642 -13.039  -4.955  1.00  0.70           C  
ATOM   2007  O   GLU A 141       7.059 -13.758  -4.045  1.00  0.70           O  
ATOM   2008  CB  GLU A 141       4.634 -11.917  -3.944  1.00  0.70           C  
ATOM   2009  CG  GLU A 141       3.987 -10.617  -3.447  1.00  0.70           C  
ATOM   2010  CD  GLU A 141       2.674 -10.815  -2.704  1.00  0.70           C  
ATOM   2011  OE1 GLU A 141       2.246 -11.936  -2.543  1.00  0.70           O  
ATOM   2012  OE2 GLU A 141       2.102  -9.828  -2.301  1.00  0.70           O  
ATOM   2013  H   GLU A 141       4.885 -11.064  -6.382  1.00  0.70           H  
ATOM   2014  HA  GLU A 141       6.623 -11.136  -3.999  1.00  0.70           H  
ATOM   2015 1HB  GLU A 141       3.933 -12.407  -4.626  1.00  0.70           H  
ATOM   2016 2HB  GLU A 141       4.777 -12.577  -3.090  1.00  0.70           H  
ATOM   2017 1HG  GLU A 141       4.691 -10.110  -2.789  1.00  0.70           H  
ATOM   2018 2HG  GLU A 141       3.815  -9.973  -4.310  1.00  0.70           H  
ATOM   2019  N   ARG A 142       6.730 -13.370  -6.242  1.00  0.70           N  
ATOM   2020  CA  ARG A 142       7.348 -14.594  -6.705  1.00  0.70           C  
ATOM   2021  C   ARG A 142       8.478 -14.243  -7.661  1.00  0.70           C  
ATOM   2022  O   ARG A 142       9.361 -15.058  -7.924  1.00  0.70           O  
ATOM   2023  CB  ARG A 142       6.321 -15.503  -7.364  1.00  0.70           C  
ATOM   2024  CG  ARG A 142       5.280 -16.095  -6.398  1.00  0.70           C  
ATOM   2025  CD  ARG A 142       4.223 -16.890  -7.102  1.00  0.70           C  
ATOM   2026  NE  ARG A 142       3.348 -17.596  -6.149  1.00  0.70           N  
ATOM   2027  CZ  ARG A 142       2.263 -17.085  -5.506  1.00  0.70           C  
ATOM   2028  NH1 ARG A 142       1.854 -15.844  -5.697  1.00  0.70           N  
ATOM   2029  NH2 ARG A 142       1.596 -17.859  -4.661  1.00  0.70           N  
ATOM   2030  H   ARG A 142       6.365 -12.738  -6.952  1.00  0.70           H  
ATOM   2031  HA  ARG A 142       7.771 -15.121  -5.850  1.00  0.70           H  
ATOM   2032 1HB  ARG A 142       5.768 -14.929  -8.110  1.00  0.70           H  
ATOM   2033 2HB  ARG A 142       6.821 -16.323  -7.883  1.00  0.70           H  
ATOM   2034 1HG  ARG A 142       5.776 -16.736  -5.671  1.00  0.70           H  
ATOM   2035 2HG  ARG A 142       4.776 -15.275  -5.878  1.00  0.70           H  
ATOM   2036 1HD  ARG A 142       3.609 -16.228  -7.707  1.00  0.70           H  
ATOM   2037 2HD  ARG A 142       4.695 -17.631  -7.751  1.00  0.70           H  
ATOM   2038  HE  ARG A 142       3.588 -18.554  -5.946  1.00  0.70           H  
ATOM   2039 1HH1 ARG A 142       2.332 -15.209  -6.359  1.00  0.70           H  
ATOM   2040 2HH1 ARG A 142       1.051 -15.496  -5.204  1.00  0.70           H  
ATOM   2041 1HH2 ARG A 142       1.896 -18.812  -4.503  1.00  0.70           H  
ATOM   2042 2HH2 ARG A 142       0.790 -17.496  -4.177  1.00  0.70           H  
ATOM   2043  N   ASN A 143       8.460 -12.993  -8.141  1.00  0.69           N  
ATOM   2044  CA  ASN A 143       9.410 -12.493  -9.130  1.00  0.69           C  
ATOM   2045  C   ASN A 143       9.387 -13.326 -10.396  1.00  0.69           C  
ATOM   2046  O   ASN A 143      10.419 -13.801 -10.869  1.00  0.69           O  
ATOM   2047  CB  ASN A 143      10.819 -12.391  -8.574  1.00  0.69           C  
ATOM   2048  CG  ASN A 143      11.761 -11.555  -9.478  1.00  0.69           C  
ATOM   2049  OD1 ASN A 143      11.361 -10.589 -10.166  1.00  0.69           O  
ATOM   2050  ND2 ASN A 143      13.028 -11.925  -9.455  1.00  0.69           N  
ATOM   2051  H   ASN A 143       7.691 -12.388  -7.877  1.00  0.69           H  
ATOM   2052  HA  ASN A 143       9.092 -11.490  -9.408  1.00  0.69           H  
ATOM   2053 1HB  ASN A 143      10.783 -11.938  -7.582  1.00  0.69           H  
ATOM   2054 2HB  ASN A 143      11.243 -13.388  -8.465  1.00  0.69           H  
ATOM   2055 1HD2 ASN A 143      13.729 -11.443  -9.986  1.00  0.69           H  
ATOM   2056 2HD2 ASN A 143      13.303 -12.701  -8.886  1.00  0.69           H  
ATOM   2057  N   GLU A 144       8.193 -13.511 -10.939  1.00  0.68           N  
ATOM   2058  CA  GLU A 144       8.075 -14.271 -12.174  1.00  0.68           C  
ATOM   2059  C   GLU A 144       6.973 -13.756 -13.084  1.00  0.68           C  
ATOM   2060  O   GLU A 144       5.994 -13.147 -12.639  1.00  0.68           O  
ATOM   2061  CB  GLU A 144       7.799 -15.753 -11.878  1.00  0.68           C  
ATOM   2062  CG  GLU A 144       6.439 -16.031 -11.244  1.00  0.68           C  
ATOM   2063  CD  GLU A 144       6.202 -17.505 -10.914  1.00  0.68           C  
ATOM   2064  OE1 GLU A 144       7.096 -18.300 -11.091  1.00  0.68           O  
ATOM   2065  OE2 GLU A 144       5.112 -17.823 -10.495  1.00  0.68           O  
ATOM   2066  H   GLU A 144       7.385 -13.104 -10.468  1.00  0.68           H  
ATOM   2067  HA  GLU A 144       9.017 -14.193 -12.716  1.00  0.68           H  
ATOM   2068 1HB  GLU A 144       7.857 -16.324 -12.805  1.00  0.68           H  
ATOM   2069 2HB  GLU A 144       8.567 -16.137 -11.204  1.00  0.68           H  
ATOM   2070 1HG  GLU A 144       6.359 -15.445 -10.337  1.00  0.68           H  
ATOM   2071 2HG  GLU A 144       5.661 -15.690 -11.929  1.00  0.68           H  
ATOM   2072  N   TRP A 145       7.141 -14.029 -14.375  1.00  0.67           N  
ATOM   2073  CA  TRP A 145       6.136 -13.715 -15.379  1.00  0.67           C  
ATOM   2074  C   TRP A 145       5.381 -14.968 -15.799  1.00  0.67           C  
ATOM   2075  O   TRP A 145       5.955 -16.060 -15.838  1.00  0.67           O  
ATOM   2076  CB  TRP A 145       6.756 -13.035 -16.606  1.00  0.67           C  
ATOM   2077  CG  TRP A 145       7.173 -11.603 -16.363  1.00  0.67           C  
ATOM   2078  CD1 TRP A 145       8.343 -11.194 -15.844  1.00  0.67           C  
ATOM   2079  CD2 TRP A 145       6.416 -10.389 -16.650  1.00  0.67           C  
ATOM   2080  NE1 TRP A 145       8.387  -9.837 -15.770  1.00  0.67           N  
ATOM   2081  CE2 TRP A 145       7.204  -9.320 -16.257  1.00  0.67           C  
ATOM   2082  CE3 TRP A 145       5.155 -10.136 -17.194  1.00  0.67           C  
ATOM   2083  CZ2 TRP A 145       6.749  -7.971 -16.377  1.00  0.67           C  
ATOM   2084  CZ3 TRP A 145       4.716  -8.812 -17.324  1.00  0.67           C  
ATOM   2085  CH2 TRP A 145       5.487  -7.765 -16.926  1.00  0.67           C  
ATOM   2086  H   TRP A 145       7.985 -14.501 -14.666  1.00  0.67           H  
ATOM   2087  HA  TRP A 145       5.440 -13.022 -14.938  1.00  0.67           H  
ATOM   2088 1HB  TRP A 145       7.634 -13.594 -16.934  1.00  0.67           H  
ATOM   2089 2HB  TRP A 145       6.036 -13.045 -17.429  1.00  0.67           H  
ATOM   2090  HD1 TRP A 145       9.146 -11.852 -15.524  1.00  0.67           H  
ATOM   2091  HE1 TRP A 145       9.213  -9.350 -15.403  1.00  0.67           H  
ATOM   2092  HE3 TRP A 145       4.529 -10.954 -17.499  1.00  0.67           H  
ATOM   2093  HZ2 TRP A 145       7.333  -7.119 -16.060  1.00  0.67           H  
ATOM   2094  HZ3 TRP A 145       3.729  -8.638 -17.743  1.00  0.67           H  
ATOM   2095  HH2 TRP A 145       5.103  -6.752 -17.035  1.00  0.67           H  
ATOM   2096  N   SER A 146       4.112 -14.798 -16.158  1.00  0.66           N  
ATOM   2097  CA  SER A 146       3.290 -15.905 -16.625  1.00  0.66           C  
ATOM   2098  C   SER A 146       2.360 -15.494 -17.756  1.00  0.66           C  
ATOM   2099  O   SER A 146       1.706 -14.455 -17.717  1.00  0.66           O  
ATOM   2100  CB  SER A 146       2.459 -16.449 -15.480  1.00  0.66           C  
ATOM   2101  OG  SER A 146       1.634 -17.501 -15.906  1.00  0.66           O  
ATOM   2102  H   SER A 146       3.709 -13.870 -16.055  1.00  0.66           H  
ATOM   2103  HA  SER A 146       3.947 -16.692 -16.995  1.00  0.66           H  
ATOM   2104 1HB  SER A 146       3.118 -16.795 -14.683  1.00  0.66           H  
ATOM   2105 2HB  SER A 146       1.845 -15.645 -15.073  1.00  0.66           H  
ATOM   2106  HG  SER A 146       1.138 -17.169 -16.674  1.00  0.66           H  
ATOM   2107  N   LEU A 147       2.313 -16.312 -18.790  1.00  0.66           N  
ATOM   2108  CA  LEU A 147       1.420 -16.051 -19.910  1.00  0.66           C  
ATOM   2109  C   LEU A 147      -0.034 -16.123 -19.454  1.00  0.66           C  
ATOM   2110  O   LEU A 147      -0.415 -17.072 -18.764  1.00  0.66           O  
ATOM   2111  CB  LEU A 147       1.671 -17.060 -21.038  1.00  0.66           C  
ATOM   2112  CG  LEU A 147       0.892 -16.829 -22.329  1.00  0.66           C  
ATOM   2113  CD1 LEU A 147       1.375 -15.552 -22.976  1.00  0.66           C  
ATOM   2114  CD2 LEU A 147       1.080 -18.017 -23.256  1.00  0.66           C  
ATOM   2115  H   LEU A 147       2.890 -17.143 -18.792  1.00  0.66           H  
ATOM   2116  HA  LEU A 147       1.608 -15.047 -20.287  1.00  0.66           H  
ATOM   2117 1HB  LEU A 147       2.731 -17.039 -21.288  1.00  0.66           H  
ATOM   2118 2HB  LEU A 147       1.421 -18.055 -20.674  1.00  0.66           H  
ATOM   2119  HG  LEU A 147      -0.169 -16.710 -22.099  1.00  0.66           H  
ATOM   2120 1HD1 LEU A 147       0.802 -15.389 -23.880  1.00  0.66           H  
ATOM   2121 2HD1 LEU A 147       1.227 -14.734 -22.299  1.00  0.66           H  
ATOM   2122 3HD1 LEU A 147       2.433 -15.634 -23.215  1.00  0.66           H  
ATOM   2123 1HD2 LEU A 147       0.518 -17.851 -24.175  1.00  0.66           H  
ATOM   2124 2HD2 LEU A 147       2.138 -18.133 -23.491  1.00  0.66           H  
ATOM   2125 3HD2 LEU A 147       0.715 -18.918 -22.765  1.00  0.66           H  
ATOM   2126  N   VAL A 148      -0.833 -15.134 -19.832  1.00  0.67           N  
ATOM   2127  CA  VAL A 148      -2.256 -15.127 -19.514  1.00  0.67           C  
ATOM   2128  C   VAL A 148      -2.977 -15.090 -20.850  1.00  0.67           C  
ATOM   2129  O   VAL A 148      -2.326 -15.045 -21.894  1.00  0.67           O  
ATOM   2130  CB  VAL A 148      -2.684 -13.955 -18.602  1.00  0.67           C  
ATOM   2131  CG1 VAL A 148      -1.928 -14.015 -17.283  1.00  0.67           C  
ATOM   2132  CG2 VAL A 148      -2.466 -12.671 -19.267  1.00  0.67           C  
ATOM   2133  H   VAL A 148      -0.446 -14.361 -20.375  1.00  0.67           H  
ATOM   2134  HA  VAL A 148      -2.518 -16.055 -19.005  1.00  0.67           H  
ATOM   2135  HB  VAL A 148      -3.738 -14.063 -18.378  1.00  0.67           H  
ATOM   2136 1HG1 VAL A 148      -2.265 -13.210 -16.639  1.00  0.67           H  
ATOM   2137 2HG1 VAL A 148      -2.120 -14.972 -16.798  1.00  0.67           H  
ATOM   2138 3HG1 VAL A 148      -0.858 -13.911 -17.469  1.00  0.67           H  
ATOM   2139 1HG2 VAL A 148      -2.793 -11.864 -18.628  1.00  0.67           H  
ATOM   2140 2HG2 VAL A 148      -1.416 -12.565 -19.476  1.00  0.67           H  
ATOM   2141 3HG2 VAL A 148      -3.042 -12.659 -20.187  1.00  0.67           H  
ATOM   2142  N   ALA A 149      -4.299 -15.176 -20.852  1.00  0.69           N  
ATOM   2143  CA  ALA A 149      -4.983 -15.231 -22.133  1.00  0.69           C  
ATOM   2144  C   ALA A 149      -4.600 -14.053 -23.054  1.00  0.69           C  
ATOM   2145  O   ALA A 149      -4.458 -12.922 -22.576  1.00  0.69           O  
ATOM   2146  CB  ALA A 149      -6.480 -15.214 -21.932  1.00  0.69           C  
ATOM   2147  H   ALA A 149      -4.826 -15.229 -19.981  1.00  0.69           H  
ATOM   2148  HA  ALA A 149      -4.706 -16.174 -22.579  1.00  0.69           H  
ATOM   2149 1HB  ALA A 149      -6.988 -15.300 -22.890  1.00  0.69           H  
ATOM   2150 2HB  ALA A 149      -6.754 -16.052 -21.304  1.00  0.69           H  
ATOM   2151 3HB  ALA A 149      -6.777 -14.291 -21.458  1.00  0.69           H  
ATOM   2152  N   PRO A 150      -4.406 -14.322 -24.372  1.00  0.71           N  
ATOM   2153  CA  PRO A 150      -4.109 -13.400 -25.458  1.00  0.71           C  
ATOM   2154  C   PRO A 150      -5.329 -12.630 -25.923  1.00  0.71           C  
ATOM   2155  O   PRO A 150      -6.461 -13.051 -25.680  1.00  0.71           O  
ATOM   2156  CB  PRO A 150      -3.630 -14.326 -26.568  1.00  0.71           C  
ATOM   2157  CG  PRO A 150      -4.376 -15.599 -26.349  1.00  0.71           C  
ATOM   2158  CD  PRO A 150      -4.479 -15.737 -24.849  1.00  0.71           C  
ATOM   2159  HA  PRO A 150      -3.315 -12.710 -25.142  1.00  0.71           H  
ATOM   2160 1HB  PRO A 150      -3.874 -13.865 -27.521  1.00  0.71           H  
ATOM   2161 2HB  PRO A 150      -2.546 -14.446 -26.534  1.00  0.71           H  
ATOM   2162 1HG  PRO A 150      -5.360 -15.540 -26.840  1.00  0.71           H  
ATOM   2163 2HG  PRO A 150      -3.839 -16.437 -26.818  1.00  0.71           H  
ATOM   2164 1HD  PRO A 150      -5.451 -16.197 -24.621  1.00  0.71           H  
ATOM   2165 2HD  PRO A 150      -3.618 -16.324 -24.477  1.00  0.71           H  
ATOM   2166  N   LEU A 151      -5.090 -11.554 -26.662  1.00  0.75           N  
ATOM   2167  CA  LEU A 151      -6.154 -10.769 -27.270  1.00  0.75           C  
ATOM   2168  C   LEU A 151      -6.591 -11.413 -28.585  1.00  0.75           C  
ATOM   2169  O   LEU A 151      -5.844 -12.184 -29.199  1.00  0.75           O  
ATOM   2170  CB  LEU A 151      -5.673  -9.339 -27.540  1.00  0.75           C  
ATOM   2171  CG  LEU A 151      -5.652  -8.456 -26.359  1.00  0.75           C  
ATOM   2172  CD1 LEU A 151      -4.549  -8.892 -25.519  1.00  0.75           C  
ATOM   2173  CD2 LEU A 151      -5.496  -7.034 -26.746  1.00  0.75           C  
ATOM   2174  H   LEU A 151      -4.126 -11.272 -26.811  1.00  0.75           H  
ATOM   2175  HA  LEU A 151      -7.008 -10.739 -26.592  1.00  0.75           H  
ATOM   2176 1HB  LEU A 151      -4.661  -9.380 -27.948  1.00  0.75           H  
ATOM   2177 2HB  LEU A 151      -6.327  -8.883 -28.284  1.00  0.75           H  
ATOM   2178  HG  LEU A 151      -6.574  -8.565 -25.815  1.00  0.75           H  
ATOM   2179 1HD1 LEU A 151      -4.518  -8.277 -24.653  1.00  0.75           H  
ATOM   2180 2HD1 LEU A 151      -4.699  -9.924 -25.231  1.00  0.75           H  
ATOM   2181 3HD1 LEU A 151      -3.610  -8.800 -26.064  1.00  0.75           H  
ATOM   2182 1HD2 LEU A 151      -5.480  -6.426 -25.849  1.00  0.75           H  
ATOM   2183 2HD2 LEU A 151      -4.566  -6.908 -27.294  1.00  0.75           H  
ATOM   2184 3HD2 LEU A 151      -6.341  -6.745 -27.371  1.00  0.75           H  
ATOM   2185  N   SER A 152      -7.801 -11.092 -29.040  1.00  0.78           N  
ATOM   2186  CA  SER A 152      -8.285 -11.609 -30.315  1.00  0.78           C  
ATOM   2187  C   SER A 152      -7.665 -10.918 -31.542  1.00  0.78           C  
ATOM   2188  O   SER A 152      -7.717 -11.456 -32.650  1.00  0.78           O  
ATOM   2189  CB  SER A 152      -9.797 -11.505 -30.344  1.00  0.78           C  
ATOM   2190  OG  SER A 152     -10.214 -10.178 -30.323  1.00  0.78           O  
ATOM   2191  H   SER A 152      -8.406 -10.467 -28.504  1.00  0.78           H  
ATOM   2192  HA  SER A 152      -8.023 -12.666 -30.363  1.00  0.78           H  
ATOM   2193 1HB  SER A 152     -10.175 -11.992 -31.240  1.00  0.78           H  
ATOM   2194 2HB  SER A 152     -10.213 -12.028 -29.483  1.00  0.78           H  
ATOM   2195  HG  SER A 152      -9.966  -9.843 -29.430  1.00  0.78           H  
ATOM   2196  N   THR A 153      -7.068  -9.741 -31.342  1.00  0.80           N  
ATOM   2197  CA  THR A 153      -6.413  -9.010 -32.427  1.00  0.80           C  
ATOM   2198  C   THR A 153      -4.996  -8.584 -32.043  1.00  0.80           C  
ATOM   2199  O   THR A 153      -4.786  -7.878 -31.047  1.00  0.80           O  
ATOM   2200  CB  THR A 153      -7.238  -7.775 -32.858  1.00  0.80           C  
ATOM   2201  OG1 THR A 153      -8.533  -8.195 -33.312  1.00  0.80           O  
ATOM   2202  CG2 THR A 153      -6.546  -7.006 -33.971  1.00  0.80           C  
ATOM   2203  H   THR A 153      -7.077  -9.358 -30.408  1.00  0.80           H  
ATOM   2204  HA  THR A 153      -6.333  -9.672 -33.289  1.00  0.80           H  
ATOM   2205  HB  THR A 153      -7.362  -7.120 -32.011  1.00  0.80           H  
ATOM   2206  HG1 THR A 153      -8.433  -8.900 -33.965  1.00  0.80           H  
ATOM   2207 1HG2 THR A 153      -7.149  -6.143 -34.248  1.00  0.80           H  
ATOM   2208 2HG2 THR A 153      -5.583  -6.669 -33.627  1.00  0.80           H  
ATOM   2209 3HG2 THR A 153      -6.415  -7.649 -34.840  1.00  0.80           H  
ATOM   2210  N   ARG A 154      -4.039  -8.953 -32.896  1.00  0.80           N  
ATOM   2211  CA  ARG A 154      -2.631  -8.607 -32.707  1.00  0.80           C  
ATOM   2212  C   ARG A 154      -2.506  -7.109 -32.716  1.00  0.80           C  
ATOM   2213  O   ARG A 154      -3.175  -6.446 -33.507  1.00  0.80           O  
ATOM   2214  CB  ARG A 154      -1.791  -9.213 -33.819  1.00  0.80           C  
ATOM   2215  CG  ARG A 154      -1.706 -10.730 -33.800  1.00  0.80           C  
ATOM   2216  CD  ARG A 154      -0.920 -11.279 -34.947  1.00  0.80           C  
ATOM   2217  NE  ARG A 154      -0.884 -12.732 -34.916  1.00  0.80           N  
ATOM   2218  CZ  ARG A 154       0.022 -13.469 -34.236  1.00  0.80           C  
ATOM   2219  NH1 ARG A 154       0.976 -12.885 -33.537  1.00  0.80           N  
ATOM   2220  NH2 ARG A 154      -0.050 -14.790 -34.271  1.00  0.80           N  
ATOM   2221  H   ARG A 154      -4.299  -9.511 -33.697  1.00  0.80           H  
ATOM   2222  HA  ARG A 154      -2.283  -8.966 -31.744  1.00  0.80           H  
ATOM   2223 1HB  ARG A 154      -2.185  -8.907 -34.785  1.00  0.80           H  
ATOM   2224 2HB  ARG A 154      -0.772  -8.830 -33.744  1.00  0.80           H  
ATOM   2225 1HG  ARG A 154      -1.190 -11.035 -32.888  1.00  0.80           H  
ATOM   2226 2HG  ARG A 154      -2.707 -11.160 -33.815  1.00  0.80           H  
ATOM   2227 1HD  ARG A 154      -1.390 -10.972 -35.879  1.00  0.80           H  
ATOM   2228 2HD  ARG A 154       0.096 -10.913 -34.929  1.00  0.80           H  
ATOM   2229  HE  ARG A 154      -1.594 -13.227 -35.435  1.00  0.80           H  
ATOM   2230 1HH1 ARG A 154       1.053 -11.853 -33.502  1.00  0.80           H  
ATOM   2231 2HH1 ARG A 154       1.643 -13.444 -33.034  1.00  0.80           H  
ATOM   2232 1HH2 ARG A 154      -0.780 -15.243 -34.803  1.00  0.80           H  
ATOM   2233 2HH2 ARG A 154       0.623 -15.345 -33.763  1.00  0.80           H  
ATOM   2234  N   ARG A 155      -1.686  -6.559 -31.836  1.00  0.78           N  
ATOM   2235  CA  ARG A 155      -1.586  -5.114 -31.830  1.00  0.78           C  
ATOM   2236  C   ARG A 155      -0.332  -4.575 -31.168  1.00  0.78           C  
ATOM   2237  O   ARG A 155       0.130  -5.100 -30.150  1.00  0.78           O  
ATOM   2238  CB  ARG A 155      -2.808  -4.525 -31.134  1.00  0.78           C  
ATOM   2239  CG  ARG A 155      -2.933  -4.881 -29.675  1.00  0.78           C  
ATOM   2240  CD  ARG A 155      -4.199  -4.395 -29.119  1.00  0.78           C  
ATOM   2241  NE  ARG A 155      -5.363  -5.128 -29.583  1.00  0.78           N  
ATOM   2242  CZ  ARG A 155      -6.618  -4.640 -29.478  1.00  0.78           C  
ATOM   2243  NH1 ARG A 155      -6.814  -3.439 -28.976  1.00  0.78           N  
ATOM   2244  NH2 ARG A 155      -7.644  -5.360 -29.868  1.00  0.78           N  
ATOM   2245  H   ARG A 155      -1.136  -7.141 -31.201  1.00  0.78           H  
ATOM   2246  HA  ARG A 155      -1.601  -4.787 -32.861  1.00  0.78           H  
ATOM   2247 1HB  ARG A 155      -2.781  -3.435 -31.210  1.00  0.78           H  
ATOM   2248 2HB  ARG A 155      -3.719  -4.862 -31.623  1.00  0.78           H  
ATOM   2249 1HG  ARG A 155      -2.908  -5.969 -29.563  1.00  0.78           H  
ATOM   2250 2HG  ARG A 155      -2.110  -4.437 -29.116  1.00  0.78           H  
ATOM   2251 1HD  ARG A 155      -4.162  -4.488 -28.040  1.00  0.78           H  
ATOM   2252 2HD  ARG A 155      -4.332  -3.347 -29.394  1.00  0.78           H  
ATOM   2253  HE  ARG A 155      -5.230  -6.075 -29.995  1.00  0.78           H  
ATOM   2254 1HH1 ARG A 155      -6.029  -2.882 -28.665  1.00  0.78           H  
ATOM   2255 2HH1 ARG A 155      -7.754  -3.063 -28.921  1.00  0.78           H  
ATOM   2256 1HH2 ARG A 155      -7.505  -6.295 -30.224  1.00  0.78           H  
ATOM   2257 2HH2 ARG A 155      -8.578  -5.003 -29.773  1.00  0.78           H  
ATOM   2258  N   SER A 156       0.128  -3.447 -31.687  1.00  0.75           N  
ATOM   2259  CA  SER A 156       1.266  -2.716 -31.159  1.00  0.75           C  
ATOM   2260  C   SER A 156       0.937  -1.246 -31.011  1.00  0.75           C  
ATOM   2261  O   SER A 156       0.050  -0.736 -31.694  1.00  0.75           O  
ATOM   2262  CB  SER A 156       2.409  -2.873 -32.113  1.00  0.75           C  
ATOM   2263  OG  SER A 156       2.750  -4.227 -32.249  1.00  0.75           O  
ATOM   2264  H   SER A 156      -0.297  -3.128 -32.553  1.00  0.75           H  
ATOM   2265  HA  SER A 156       1.531  -3.115 -30.180  1.00  0.75           H  
ATOM   2266 1HB  SER A 156       2.123  -2.473 -33.082  1.00  0.75           H  
ATOM   2267 2HB  SER A 156       3.255  -2.301 -31.756  1.00  0.75           H  
ATOM   2268  HG  SER A 156       2.799  -4.586 -31.352  1.00  0.75           H  
ATOM   2269  N   GLY A 157       1.622  -0.540 -30.110  1.00  0.71           N  
ATOM   2270  CA  GLY A 157       1.373   0.893 -30.000  1.00  0.71           C  
ATOM   2271  C   GLY A 157      -0.006   1.117 -29.401  1.00  0.71           C  
ATOM   2272  O   GLY A 157      -0.695   2.084 -29.746  1.00  0.71           O  
ATOM   2273  H   GLY A 157       2.317  -0.983 -29.511  1.00  0.71           H  
ATOM   2274 1HA  GLY A 157       2.133   1.347 -29.363  1.00  0.71           H  
ATOM   2275 2HA  GLY A 157       1.439   1.359 -30.980  1.00  0.71           H  
ATOM   2276  N   VAL A 158      -0.405   0.197 -28.524  1.00  0.67           N  
ATOM   2277  CA  VAL A 158      -1.722   0.167 -27.895  1.00  0.67           C  
ATOM   2278  C   VAL A 158      -1.698   0.746 -26.496  1.00  0.67           C  
ATOM   2279  O   VAL A 158      -0.788   0.464 -25.712  1.00  0.67           O  
ATOM   2280  CB  VAL A 158      -2.170  -1.306 -27.801  1.00  0.67           C  
ATOM   2281  CG1 VAL A 158      -1.149  -2.114 -26.966  1.00  0.67           C  
ATOM   2282  CG2 VAL A 158      -3.520  -1.404 -27.179  1.00  0.67           C  
ATOM   2283  H   VAL A 158       0.250  -0.538 -28.294  1.00  0.67           H  
ATOM   2284  HA  VAL A 158      -2.427   0.736 -28.508  1.00  0.67           H  
ATOM   2285  HB  VAL A 158      -2.198  -1.732 -28.805  1.00  0.67           H  
ATOM   2286 1HG1 VAL A 158      -1.455  -3.160 -26.912  1.00  0.67           H  
ATOM   2287 2HG1 VAL A 158      -0.162  -2.051 -27.434  1.00  0.67           H  
ATOM   2288 3HG1 VAL A 158      -1.098  -1.704 -25.959  1.00  0.67           H  
ATOM   2289 1HG2 VAL A 158      -3.797  -2.419 -27.136  1.00  0.67           H  
ATOM   2290 2HG2 VAL A 158      -3.513  -0.998 -26.175  1.00  0.67           H  
ATOM   2291 3HG2 VAL A 158      -4.224  -0.863 -27.787  1.00  0.67           H  
ATOM   2292  N   GLY A 159      -2.694   1.561 -26.172  1.00  0.65           N  
ATOM   2293  CA  GLY A 159      -2.715   2.124 -24.839  1.00  0.65           C  
ATOM   2294  C   GLY A 159      -3.480   1.183 -23.943  1.00  0.65           C  
ATOM   2295  O   GLY A 159      -4.489   0.616 -24.361  1.00  0.65           O  
ATOM   2296  H   GLY A 159      -3.451   1.742 -26.835  1.00  0.65           H  
ATOM   2297 1HA  GLY A 159      -1.698   2.251 -24.471  1.00  0.65           H  
ATOM   2298 2HA  GLY A 159      -3.169   3.099 -24.864  1.00  0.65           H  
ATOM   2299  N   VAL A 160      -3.028   1.022 -22.710  1.00  0.64           N  
ATOM   2300  CA  VAL A 160      -3.687   0.085 -21.812  1.00  0.64           C  
ATOM   2301  C   VAL A 160      -4.029   0.715 -20.464  1.00  0.64           C  
ATOM   2302  O   VAL A 160      -3.226   1.455 -19.893  1.00  0.64           O  
ATOM   2303  CB  VAL A 160      -2.828  -1.186 -21.655  1.00  0.64           C  
ATOM   2304  CG1 VAL A 160      -3.463  -2.148 -20.721  1.00  0.64           C  
ATOM   2305  CG2 VAL A 160      -2.686  -1.884 -23.002  1.00  0.64           C  
ATOM   2306  H   VAL A 160      -2.214   1.532 -22.399  1.00  0.64           H  
ATOM   2307  HA  VAL A 160      -4.611  -0.214 -22.282  1.00  0.64           H  
ATOM   2308  HB  VAL A 160      -1.855  -0.903 -21.257  1.00  0.64           H  
ATOM   2309 1HG1 VAL A 160      -2.835  -3.035 -20.620  1.00  0.64           H  
ATOM   2310 2HG1 VAL A 160      -3.600  -1.696 -19.772  1.00  0.64           H  
ATOM   2311 3HG1 VAL A 160      -4.431  -2.427 -21.128  1.00  0.64           H  
ATOM   2312 1HG2 VAL A 160      -2.084  -2.747 -22.866  1.00  0.64           H  
ATOM   2313 2HG2 VAL A 160      -3.655  -2.174 -23.358  1.00  0.64           H  
ATOM   2314 3HG2 VAL A 160      -2.230  -1.240 -23.731  1.00  0.64           H  
ATOM   2315  N   ALA A 161      -5.237   0.432 -19.972  1.00  0.65           N  
ATOM   2316  CA  ALA A 161      -5.692   0.990 -18.700  1.00  0.65           C  
ATOM   2317  C   ALA A 161      -6.583   0.055 -17.906  1.00  0.65           C  
ATOM   2318  O   ALA A 161      -7.186  -0.864 -18.447  1.00  0.65           O  
ATOM   2319  CB  ALA A 161      -6.456   2.261 -18.949  1.00  0.65           C  
ATOM   2320  H   ALA A 161      -5.840  -0.179 -20.523  1.00  0.65           H  
ATOM   2321  HA  ALA A 161      -4.813   1.208 -18.095  1.00  0.65           H  
ATOM   2322 1HB  ALA A 161      -6.735   2.655 -18.005  1.00  0.65           H  
ATOM   2323 2HB  ALA A 161      -5.800   2.944 -19.449  1.00  0.65           H  
ATOM   2324 3HB  ALA A 161      -7.343   2.067 -19.552  1.00  0.65           H  
ATOM   2325  N   VAL A 162      -6.679   0.307 -16.602  1.00  0.67           N  
ATOM   2326  CA  VAL A 162      -7.551  -0.491 -15.745  1.00  0.67           C  
ATOM   2327  C   VAL A 162      -8.718   0.278 -15.174  1.00  0.67           C  
ATOM   2328  O   VAL A 162      -8.568   1.367 -14.617  1.00  0.67           O  
ATOM   2329  CB  VAL A 162      -6.750  -1.145 -14.614  1.00  0.67           C  
ATOM   2330  CG1 VAL A 162      -7.653  -1.891 -13.648  1.00  0.67           C  
ATOM   2331  CG2 VAL A 162      -5.858  -2.115 -15.230  1.00  0.67           C  
ATOM   2332  H   VAL A 162      -6.150   1.066 -16.197  1.00  0.67           H  
ATOM   2333  HA  VAL A 162      -7.952  -1.293 -16.351  1.00  0.67           H  
ATOM   2334  HB  VAL A 162      -6.190  -0.386 -14.069  1.00  0.67           H  
ATOM   2335 1HG1 VAL A 162      -7.033  -2.352 -12.882  1.00  0.67           H  
ATOM   2336 2HG1 VAL A 162      -8.347  -1.196 -13.182  1.00  0.67           H  
ATOM   2337 3HG1 VAL A 162      -8.210  -2.660 -14.186  1.00  0.67           H  
ATOM   2338 1HG2 VAL A 162      -5.260  -2.611 -14.485  1.00  0.67           H  
ATOM   2339 2HG2 VAL A 162      -6.487  -2.823 -15.735  1.00  0.67           H  
ATOM   2340 3HG2 VAL A 162      -5.237  -1.616 -15.924  1.00  0.67           H  
ATOM   2341  N   LEU A 163      -9.888  -0.316 -15.346  1.00  0.68           N  
ATOM   2342  CA  LEU A 163     -11.145   0.246 -14.892  1.00  0.68           C  
ATOM   2343  C   LEU A 163     -12.128  -0.833 -14.455  1.00  0.68           C  
ATOM   2344  O   LEU A 163     -12.390  -1.788 -15.182  1.00  0.68           O  
ATOM   2345  CB  LEU A 163     -11.728   1.137 -15.993  1.00  0.68           C  
ATOM   2346  CG  LEU A 163     -13.101   1.722 -15.746  1.00  0.68           C  
ATOM   2347  CD1 LEU A 163     -13.109   2.629 -14.552  1.00  0.68           C  
ATOM   2348  CD2 LEU A 163     -13.458   2.525 -16.929  1.00  0.68           C  
ATOM   2349  H   LEU A 163      -9.880  -1.228 -15.806  1.00  0.68           H  
ATOM   2350  HA  LEU A 163     -10.938   0.879 -14.030  1.00  0.68           H  
ATOM   2351 1HB  LEU A 163     -11.056   1.971 -16.151  1.00  0.68           H  
ATOM   2352 2HB  LEU A 163     -11.772   0.568 -16.915  1.00  0.68           H  
ATOM   2353  HG  LEU A 163     -13.818   0.922 -15.592  1.00  0.68           H  
ATOM   2354 1HD1 LEU A 163     -14.113   3.030 -14.429  1.00  0.68           H  
ATOM   2355 2HD1 LEU A 163     -12.833   2.078 -13.662  1.00  0.68           H  
ATOM   2356 3HD1 LEU A 163     -12.415   3.434 -14.709  1.00  0.68           H  
ATOM   2357 1HD2 LEU A 163     -14.423   2.966 -16.790  1.00  0.68           H  
ATOM   2358 2HD2 LEU A 163     -12.727   3.318 -17.028  1.00  0.68           H  
ATOM   2359 3HD2 LEU A 163     -13.466   1.899 -17.823  1.00  0.68           H  
ATOM   2360  N   ASN A 164     -12.648  -0.684 -13.242  1.00  0.69           N  
ATOM   2361  CA  ASN A 164     -13.624  -1.598 -12.650  1.00  0.69           C  
ATOM   2362  C   ASN A 164     -13.148  -3.051 -12.617  1.00  0.69           C  
ATOM   2363  O   ASN A 164     -13.934  -3.979 -12.803  1.00  0.69           O  
ATOM   2364  CB  ASN A 164     -14.945  -1.508 -13.386  1.00  0.69           C  
ATOM   2365  CG  ASN A 164     -15.557  -0.131 -13.316  1.00  0.69           C  
ATOM   2366  OD1 ASN A 164     -15.360   0.618 -12.351  1.00  0.69           O  
ATOM   2367  ND2 ASN A 164     -16.315   0.204 -14.320  1.00  0.69           N  
ATOM   2368  H   ASN A 164     -12.366   0.123 -12.704  1.00  0.69           H  
ATOM   2369  HA  ASN A 164     -13.788  -1.293 -11.615  1.00  0.69           H  
ATOM   2370 1HB  ASN A 164     -14.813  -1.784 -14.433  1.00  0.69           H  
ATOM   2371 2HB  ASN A 164     -15.644  -2.221 -12.951  1.00  0.69           H  
ATOM   2372 1HD2 ASN A 164     -16.766   1.101 -14.327  1.00  0.69           H  
ATOM   2373 2HD2 ASN A 164     -16.453  -0.447 -15.065  1.00  0.69           H  
ATOM   2374  N   GLY A 165     -11.859  -3.241 -12.358  1.00  0.69           N  
ATOM   2375  CA  GLY A 165     -11.271  -4.569 -12.261  1.00  0.69           C  
ATOM   2376  C   GLY A 165     -10.883  -5.199 -13.604  1.00  0.69           C  
ATOM   2377  O   GLY A 165     -10.404  -6.331 -13.625  1.00  0.69           O  
ATOM   2378  H   GLY A 165     -11.271  -2.434 -12.221  1.00  0.69           H  
ATOM   2379 1HA  GLY A 165     -10.392  -4.513 -11.622  1.00  0.69           H  
ATOM   2380 2HA  GLY A 165     -11.976  -5.226 -11.754  1.00  0.69           H  
ATOM   2381  N   LEU A 166     -11.101  -4.496 -14.715  1.00  0.68           N  
ATOM   2382  CA  LEU A 166     -10.775  -5.043 -16.028  1.00  0.68           C  
ATOM   2383  C   LEU A 166      -9.623  -4.301 -16.700  1.00  0.68           C  
ATOM   2384  O   LEU A 166      -9.440  -3.102 -16.477  1.00  0.68           O  
ATOM   2385  CB  LEU A 166     -11.999  -4.964 -16.925  1.00  0.68           C  
ATOM   2386  CG  LEU A 166     -13.254  -5.645 -16.416  1.00  0.68           C  
ATOM   2387  CD1 LEU A 166     -14.372  -5.392 -17.397  1.00  0.68           C  
ATOM   2388  CD2 LEU A 166     -13.002  -7.102 -16.257  1.00  0.68           C  
ATOM   2389  H   LEU A 166     -11.533  -3.575 -14.669  1.00  0.68           H  
ATOM   2390  HA  LEU A 166     -10.489  -6.087 -15.912  1.00  0.68           H  
ATOM   2391 1HB  LEU A 166     -12.243  -3.929 -17.056  1.00  0.68           H  
ATOM   2392 2HB  LEU A 166     -11.747  -5.391 -17.899  1.00  0.68           H  
ATOM   2393  HG  LEU A 166     -13.541  -5.214 -15.451  1.00  0.68           H  
ATOM   2394 1HD1 LEU A 166     -15.283  -5.869 -17.036  1.00  0.68           H  
ATOM   2395 2HD1 LEU A 166     -14.533  -4.322 -17.488  1.00  0.68           H  
ATOM   2396 3HD1 LEU A 166     -14.103  -5.806 -18.368  1.00  0.68           H  
ATOM   2397 1HD2 LEU A 166     -13.904  -7.601 -15.893  1.00  0.68           H  
ATOM   2398 2HD2 LEU A 166     -12.724  -7.506 -17.222  1.00  0.68           H  
ATOM   2399 3HD2 LEU A 166     -12.190  -7.259 -15.546  1.00  0.68           H  
ATOM   2400  N   ILE A 167      -8.873  -4.992 -17.563  1.00  0.66           N  
ATOM   2401  CA  ILE A 167      -7.808  -4.299 -18.317  1.00  0.66           C  
ATOM   2402  C   ILE A 167      -8.282  -4.025 -19.727  1.00  0.66           C  
ATOM   2403  O   ILE A 167      -8.725  -4.934 -20.413  1.00  0.66           O  
ATOM   2404  CB  ILE A 167      -6.489  -5.099 -18.427  1.00  0.66           C  
ATOM   2405  CG1 ILE A 167      -5.935  -5.390 -17.117  1.00  0.66           C  
ATOM   2406  CG2 ILE A 167      -5.488  -4.313 -19.228  1.00  0.66           C  
ATOM   2407  CD1 ILE A 167      -4.831  -6.328 -17.156  1.00  0.66           C  
ATOM   2408  H   ILE A 167      -9.076  -5.984 -17.698  1.00  0.66           H  
ATOM   2409  HA  ILE A 167      -7.593  -3.345 -17.843  1.00  0.66           H  
ATOM   2410  HB  ILE A 167      -6.659  -6.025 -18.923  1.00  0.66           H  
ATOM   2411 1HG1 ILE A 167      -5.564  -4.499 -16.672  1.00  0.66           H  
ATOM   2412 2HG1 ILE A 167      -6.712  -5.797 -16.516  1.00  0.66           H  
ATOM   2413 1HG2 ILE A 167      -4.561  -4.877 -19.311  1.00  0.66           H  
ATOM   2414 2HG2 ILE A 167      -5.883  -4.125 -20.224  1.00  0.66           H  
ATOM   2415 3HG2 ILE A 167      -5.298  -3.364 -18.722  1.00  0.66           H  
ATOM   2416 1HD1 ILE A 167      -4.497  -6.484 -16.146  1.00  0.66           H  
ATOM   2417 2HD1 ILE A 167      -5.146  -7.268 -17.586  1.00  0.66           H  
ATOM   2418 3HD1 ILE A 167      -4.028  -5.910 -17.754  1.00  0.66           H  
ATOM   2419  N   TYR A 168      -8.223  -2.775 -20.147  1.00  0.65           N  
ATOM   2420  CA  TYR A 168      -8.661  -2.389 -21.475  1.00  0.65           C  
ATOM   2421  C   TYR A 168      -7.489  -2.044 -22.367  1.00  0.65           C  
ATOM   2422  O   TYR A 168      -6.626  -1.256 -21.988  1.00  0.65           O  
ATOM   2423  CB  TYR A 168      -9.574  -1.181 -21.377  1.00  0.65           C  
ATOM   2424  CG  TYR A 168     -10.900  -1.461 -20.722  1.00  0.65           C  
ATOM   2425  CD1 TYR A 168     -10.991  -1.501 -19.335  1.00  0.65           C  
ATOM   2426  CD2 TYR A 168     -12.037  -1.628 -21.498  1.00  0.65           C  
ATOM   2427  CE1 TYR A 168     -12.208  -1.708 -18.742  1.00  0.65           C  
ATOM   2428  CE2 TYR A 168     -13.255  -1.838 -20.893  1.00  0.65           C  
ATOM   2429  CZ  TYR A 168     -13.341  -1.878 -19.519  1.00  0.65           C  
ATOM   2430  OH  TYR A 168     -14.553  -2.081 -18.911  1.00  0.65           O  
ATOM   2431  H   TYR A 168      -7.856  -2.069 -19.525  1.00  0.65           H  
ATOM   2432  HA  TYR A 168      -9.197  -3.214 -21.926  1.00  0.65           H  
ATOM   2433 1HB  TYR A 168      -9.067  -0.405 -20.800  1.00  0.65           H  
ATOM   2434 2HB  TYR A 168      -9.761  -0.782 -22.375  1.00  0.65           H  
ATOM   2435  HD1 TYR A 168     -10.097  -1.359 -18.717  1.00  0.65           H  
ATOM   2436  HD2 TYR A 168     -11.966  -1.588 -22.579  1.00  0.65           H  
ATOM   2437  HE1 TYR A 168     -12.280  -1.734 -17.658  1.00  0.65           H  
ATOM   2438  HE2 TYR A 168     -14.152  -1.967 -21.502  1.00  0.65           H  
ATOM   2439  HH  TYR A 168     -14.435  -2.065 -17.955  1.00  0.65           H  
ATOM   2440  N   ALA A 169      -7.482  -2.617 -23.562  1.00  0.64           N  
ATOM   2441  CA  ALA A 169      -6.475  -2.350 -24.576  1.00  0.64           C  
ATOM   2442  C   ALA A 169      -7.130  -1.525 -25.673  1.00  0.64           C  
ATOM   2443  O   ALA A 169      -8.126  -1.959 -26.250  1.00  0.64           O  
ATOM   2444  CB  ALA A 169      -5.908  -3.665 -25.091  1.00  0.64           C  
ATOM   2445  H   ALA A 169      -8.219  -3.281 -23.774  1.00  0.64           H  
ATOM   2446  HA  ALA A 169      -5.683  -1.747 -24.142  1.00  0.64           H  
ATOM   2447 1HB  ALA A 169      -5.169  -3.487 -25.835  1.00  0.64           H  
ATOM   2448 2HB  ALA A 169      -5.460  -4.206 -24.259  1.00  0.64           H  
ATOM   2449 3HB  ALA A 169      -6.716  -4.262 -25.520  1.00  0.64           H  
ATOM   2450  N   VAL A 170      -6.596  -0.331 -25.936  1.00  0.66           N  
ATOM   2451  CA  VAL A 170      -7.199   0.607 -26.881  1.00  0.66           C  
ATOM   2452  C   VAL A 170      -6.350   0.931 -28.117  1.00  0.66           C  
ATOM   2453  O   VAL A 170      -5.212   1.417 -28.016  1.00  0.66           O  
ATOM   2454  CB  VAL A 170      -7.466   1.930 -26.136  1.00  0.66           C  
ATOM   2455  CG1 VAL A 170      -8.042   2.962 -27.062  1.00  0.66           C  
ATOM   2456  CG2 VAL A 170      -8.394   1.710 -24.945  1.00  0.66           C  
ATOM   2457  H   VAL A 170      -5.765  -0.038 -25.431  1.00  0.66           H  
ATOM   2458  HA  VAL A 170      -8.145   0.186 -27.219  1.00  0.66           H  
ATOM   2459  HB  VAL A 170      -6.527   2.296 -25.784  1.00  0.66           H  
ATOM   2460 1HG1 VAL A 170      -8.195   3.893 -26.521  1.00  0.66           H  
ATOM   2461 2HG1 VAL A 170      -7.359   3.136 -27.893  1.00  0.66           H  
ATOM   2462 3HG1 VAL A 170      -8.975   2.602 -27.438  1.00  0.66           H  
ATOM   2463 1HG2 VAL A 170      -8.536   2.654 -24.421  1.00  0.66           H  
ATOM   2464 2HG2 VAL A 170      -9.344   1.353 -25.297  1.00  0.66           H  
ATOM   2465 3HG2 VAL A 170      -7.954   0.982 -24.259  1.00  0.66           H  
ATOM   2466  N   GLY A 171      -6.944   0.700 -29.290  1.00  0.72           N  
ATOM   2467  CA  GLY A 171      -6.342   0.978 -30.593  1.00  0.72           C  
ATOM   2468  C   GLY A 171      -5.057   0.207 -30.896  1.00  0.72           C  
ATOM   2469  O   GLY A 171      -4.977  -1.007 -30.687  1.00  0.72           O  
ATOM   2470  H   GLY A 171      -7.877   0.280 -29.302  1.00  0.72           H  
ATOM   2471 1HA  GLY A 171      -7.078   0.752 -31.364  1.00  0.72           H  
ATOM   2472 2HA  GLY A 171      -6.144   2.047 -30.672  1.00  0.72           H  
ATOM   2473  N   GLY A 172      -4.048   0.928 -31.381  1.00  0.83           N  
ATOM   2474  CA  GLY A 172      -2.776   0.324 -31.772  1.00  0.83           C  
ATOM   2475  C   GLY A 172      -2.866  -0.134 -33.224  1.00  0.83           C  
ATOM   2476  O   GLY A 172      -3.803   0.253 -33.926  1.00  0.83           O  
ATOM   2477  H   GLY A 172      -4.187   1.929 -31.516  1.00  0.83           H  
ATOM   2478 1HA  GLY A 172      -1.969   1.045 -31.664  1.00  0.83           H  
ATOM   2479 2HA  GLY A 172      -2.544  -0.521 -31.125  1.00  0.83           H  
ATOM   2480  N   TYR A 173      -1.890  -0.914 -33.678  1.00  1.03           N  
ATOM   2481  CA  TYR A 173      -1.844  -1.353 -35.078  1.00  1.03           C  
ATOM   2482  C   TYR A 173      -1.362  -2.788 -35.214  1.00  1.03           C  
ATOM   2483  O   TYR A 173      -0.629  -3.271 -34.354  1.00  1.03           O  
ATOM   2484  CB  TYR A 173      -0.944  -0.390 -35.863  1.00  1.03           C  
ATOM   2485  CG  TYR A 173       0.510  -0.316 -35.419  1.00  1.03           C  
ATOM   2486  CD1 TYR A 173       1.486  -1.081 -36.030  1.00  1.03           C  
ATOM   2487  CD2 TYR A 173       0.856   0.543 -34.384  1.00  1.03           C  
ATOM   2488  CE1 TYR A 173       2.804  -0.980 -35.615  1.00  1.03           C  
ATOM   2489  CE2 TYR A 173       2.166   0.643 -33.967  1.00  1.03           C  
ATOM   2490  CZ  TYR A 173       3.142  -0.114 -34.576  1.00  1.03           C  
ATOM   2491  OH  TYR A 173       4.455  -0.010 -34.161  1.00  1.03           O  
ATOM   2492  H   TYR A 173      -1.144  -1.150 -33.029  1.00  1.03           H  
ATOM   2493  HA  TYR A 173      -2.852  -1.308 -35.487  1.00  1.03           H  
ATOM   2494 1HB  TYR A 173      -0.953  -0.682 -36.894  1.00  1.03           H  
ATOM   2495 2HB  TYR A 173      -1.363   0.611 -35.811  1.00  1.03           H  
ATOM   2496  HD1 TYR A 173       1.226  -1.745 -36.837  1.00  1.03           H  
ATOM   2497  HD2 TYR A 173       0.089   1.138 -33.901  1.00  1.03           H  
ATOM   2498  HE1 TYR A 173       3.571  -1.573 -36.103  1.00  1.03           H  
ATOM   2499  HE2 TYR A 173       2.428   1.320 -33.156  1.00  1.03           H  
ATOM   2500  HH  TYR A 173       4.986  -0.681 -34.600  1.00  1.03           H  
ATOM   2501  N   ASP A 174      -1.747  -3.478 -36.303  1.00  1.37           N  
ATOM   2502  CA  ASP A 174      -1.302  -4.875 -36.431  1.00  1.37           C  
ATOM   2503  C   ASP A 174      -0.199  -5.110 -37.468  1.00  1.37           C  
ATOM   2504  O   ASP A 174       0.049  -6.248 -37.873  1.00  1.37           O  
ATOM   2505  CB  ASP A 174      -2.483  -5.843 -36.684  1.00  1.37           C  
ATOM   2506  CG  ASP A 174      -3.261  -5.740 -38.005  1.00  1.37           C  
ATOM   2507  OD1 ASP A 174      -2.983  -4.890 -38.797  1.00  1.37           O  
ATOM   2508  OD2 ASP A 174      -4.129  -6.580 -38.210  1.00  1.37           O  
ATOM   2509  H   ASP A 174      -2.360  -3.038 -36.995  1.00  1.37           H  
ATOM   2510  HA  ASP A 174      -0.887  -5.175 -35.469  1.00  1.37           H  
ATOM   2511 1HB  ASP A 174      -2.118  -6.864 -36.589  1.00  1.37           H  
ATOM   2512 2HB  ASP A 174      -3.209  -5.703 -35.883  1.00  1.37           H  
ATOM   2513  N   GLY A 175       0.446  -4.046 -37.942  1.00  1.90           N  
ATOM   2514  CA  GLY A 175       1.575  -4.161 -38.880  1.00  1.90           C  
ATOM   2515  C   GLY A 175       1.187  -4.428 -40.327  1.00  1.90           C  
ATOM   2516  O   GLY A 175       1.580  -3.702 -41.242  1.00  1.90           O  
ATOM   2517  H   GLY A 175       0.166  -3.138 -37.612  1.00  1.90           H  
ATOM   2518 1HA  GLY A 175       2.179  -3.256 -38.826  1.00  1.90           H  
ATOM   2519 2HA  GLY A 175       2.210  -4.970 -38.561  1.00  1.90           H  
ATOM   2520  N   SER A 176       0.427  -5.496 -40.515  1.00  2.64           N  
ATOM   2521  CA  SER A 176      -0.051  -5.913 -41.816  1.00  2.64           C  
ATOM   2522  C   SER A 176      -0.728  -4.783 -42.559  1.00  2.64           C  
ATOM   2523  O   SER A 176      -1.431  -3.997 -41.931  1.00  2.64           O  
ATOM   2524  CB  SER A 176      -1.071  -7.010 -41.668  1.00  2.64           C  
ATOM   2525  OG  SER A 176      -0.510  -8.228 -41.286  1.00  2.64           O  
ATOM   2526  H   SER A 176       0.179  -6.028 -39.683  1.00  2.64           H  
ATOM   2527  HA  SER A 176       0.809  -6.281 -42.365  1.00  2.64           H  
ATOM   2528 1HB  SER A 176      -1.809  -6.705 -40.917  1.00  2.64           H  
ATOM   2529 2HB  SER A 176      -1.588  -7.097 -42.584  1.00  2.64           H  
ATOM   2530  HG  SER A 176      -0.213  -8.098 -40.371  1.00  2.64           H  
ATOM   2531  N   PRO A 177      -0.599  -4.724 -43.898  1.00  3.50           N  
ATOM   2532  CA  PRO A 177      -1.208  -3.746 -44.767  1.00  3.50           C  
ATOM   2533  C   PRO A 177      -2.693  -4.001 -44.803  1.00  3.50           C  
ATOM   2534  O   PRO A 177      -3.144  -5.095 -44.475  1.00  3.50           O  
ATOM   2535  CB  PRO A 177      -0.553  -4.019 -46.123  1.00  3.50           C  
ATOM   2536  CG  PRO A 177      -0.179  -5.477 -46.074  1.00  3.50           C  
ATOM   2537  CD  PRO A 177       0.209  -5.735 -44.628  1.00  3.50           C  
ATOM   2538  HA  PRO A 177      -0.977  -2.743 -44.394  1.00  3.50           H  
ATOM   2539 1HB  PRO A 177      -1.275  -3.795 -46.930  1.00  3.50           H  
ATOM   2540 2HB  PRO A 177       0.308  -3.353 -46.266  1.00  3.50           H  
ATOM   2541 1HG  PRO A 177      -1.041  -6.086 -46.395  1.00  3.50           H  
ATOM   2542 2HG  PRO A 177       0.637  -5.685 -46.782  1.00  3.50           H  
ATOM   2543 1HD  PRO A 177      -0.082  -6.760 -44.377  1.00  3.50           H  
ATOM   2544 2HD  PRO A 177       1.287  -5.549 -44.485  1.00  3.50           H  
ATOM   2545  N   ASP A 178      -3.470  -3.007 -45.174  1.00  4.21           N  
ATOM   2546  CA  ASP A 178      -4.898  -3.237 -45.268  1.00  4.21           C  
ATOM   2547  C   ASP A 178      -5.119  -4.398 -46.251  1.00  4.21           C  
ATOM   2548  O   ASP A 178      -4.594  -4.342 -47.362  1.00  4.21           O  
ATOM   2549  CB  ASP A 178      -5.580  -1.948 -45.791  1.00  4.21           C  
ATOM   2550  CG  ASP A 178      -5.481  -0.747 -44.815  1.00  4.21           C  
ATOM   2551  OD1 ASP A 178      -5.050  -0.971 -43.715  1.00  4.21           O  
ATOM   2552  OD2 ASP A 178      -5.834   0.354 -45.158  1.00  4.21           O  
ATOM   2553  H   ASP A 178      -3.078  -2.110 -45.421  1.00  4.21           H  
ATOM   2554  HA  ASP A 178      -5.283  -3.515 -44.287  1.00  4.21           H  
ATOM   2555 1HB  ASP A 178      -5.120  -1.655 -46.742  1.00  4.21           H  
ATOM   2556 2HB  ASP A 178      -6.627  -2.127 -45.988  1.00  4.21           H  
ATOM   2557  N   TYR A 179      -5.958  -5.398 -45.911  1.00  4.44           N  
ATOM   2558  CA  TYR A 179      -6.168  -6.485 -46.883  1.00  4.44           C  
ATOM   2559  C   TYR A 179      -7.482  -6.584 -47.743  1.00  4.44           C  
ATOM   2560  O   TYR A 179      -7.623  -7.605 -48.416  1.00  4.44           O  
ATOM   2561  CB  TYR A 179      -6.021  -7.857 -46.204  1.00  4.44           C  
ATOM   2562  CG  TYR A 179      -4.659  -8.226 -45.611  1.00  4.44           C  
ATOM   2563  CD1 TYR A 179      -4.539  -8.379 -44.239  1.00  4.44           C  
ATOM   2564  CD2 TYR A 179      -3.553  -8.441 -46.428  1.00  4.44           C  
ATOM   2565  CE1 TYR A 179      -3.334  -8.760 -43.683  1.00  4.44           C  
ATOM   2566  CE2 TYR A 179      -2.334  -8.819 -45.866  1.00  4.44           C  
ATOM   2567  CZ  TYR A 179      -2.221  -8.985 -44.497  1.00  4.44           C  
ATOM   2568  OH  TYR A 179      -0.994  -9.385 -43.930  1.00  4.44           O  
ATOM   2569  H   TYR A 179      -6.359  -5.458 -44.970  1.00  4.44           H  
ATOM   2570  HA  TYR A 179      -5.354  -6.412 -47.602  1.00  4.44           H  
ATOM   2571 1HB  TYR A 179      -6.737  -7.936 -45.412  1.00  4.44           H  
ATOM   2572 2HB  TYR A 179      -6.279  -8.626 -46.928  1.00  4.44           H  
ATOM   2573  HD1 TYR A 179      -5.406  -8.212 -43.597  1.00  4.44           H  
ATOM   2574  HD2 TYR A 179      -3.642  -8.322 -47.508  1.00  4.44           H  
ATOM   2575  HE1 TYR A 179      -3.255  -8.890 -42.603  1.00  4.44           H  
ATOM   2576  HE2 TYR A 179      -1.470  -8.991 -46.507  1.00  4.44           H  
ATOM   2577  HH  TYR A 179      -0.957  -9.160 -42.970  1.00  4.44           H  
ATOM   2578  N   SER A 180      -8.449  -5.622 -47.796  1.00  4.06           N  
ATOM   2579  CA  SER A 180      -8.582  -4.327 -47.122  1.00  4.06           C  
ATOM   2580  C   SER A 180      -9.282  -4.492 -45.777  1.00  4.06           C  
ATOM   2581  O   SER A 180     -10.454  -4.857 -45.719  1.00  4.06           O  
ATOM   2582  CB  SER A 180      -9.374  -3.376 -47.989  1.00  4.06           C  
ATOM   2583  OG  SER A 180      -9.583  -2.163 -47.328  1.00  4.06           O  
ATOM   2584  H   SER A 180      -9.216  -5.846 -48.411  1.00  4.06           H  
ATOM   2585  HA  SER A 180      -7.615  -3.885 -46.989  1.00  4.06           H  
ATOM   2586 1HB  SER A 180      -8.834  -3.199 -48.918  1.00  4.06           H  
ATOM   2587 2HB  SER A 180     -10.332  -3.826 -48.245  1.00  4.06           H  
ATOM   2588  HG  SER A 180     -10.038  -1.596 -47.954  1.00  4.06           H  
ATOM   2589  N   THR A 181      -8.528  -4.282 -44.708  1.00  3.29           N  
ATOM   2590  CA  THR A 181      -8.986  -4.512 -43.346  1.00  3.29           C  
ATOM   2591  C   THR A 181      -8.719  -3.366 -42.364  1.00  3.29           C  
ATOM   2592  O   THR A 181      -9.456  -3.191 -41.395  1.00  3.29           O  
ATOM   2593  CB  THR A 181      -8.337  -5.809 -42.845  1.00  3.29           C  
ATOM   2594  OG1 THR A 181      -6.907  -5.678 -42.937  1.00  3.29           O  
ATOM   2595  CG2 THR A 181      -8.801  -7.005 -43.663  1.00  3.29           C  
ATOM   2596  H   THR A 181      -7.597  -3.949 -44.865  1.00  3.29           H  
ATOM   2597  HA  THR A 181     -10.065  -4.665 -43.379  1.00  3.29           H  
ATOM   2598  HB  THR A 181      -8.608  -5.968 -41.802  1.00  3.29           H  
ATOM   2599  HG1 THR A 181      -6.582  -5.153 -42.178  1.00  3.29           H  
ATOM   2600 1HG2 THR A 181      -8.326  -7.910 -43.284  1.00  3.29           H  
ATOM   2601 2HG2 THR A 181      -9.883  -7.099 -43.577  1.00  3.29           H  
ATOM   2602 3HG2 THR A 181      -8.544  -6.879 -44.696  1.00  3.29           H  
ATOM   2603  N   GLY A 182      -7.666  -2.596 -42.615  1.00  2.45           N  
ATOM   2604  CA  GLY A 182      -7.231  -1.514 -41.741  1.00  2.45           C  
ATOM   2605  C   GLY A 182      -6.060  -1.913 -40.837  1.00  2.45           C  
ATOM   2606  O   GLY A 182      -6.245  -2.652 -39.876  1.00  2.45           O  
ATOM   2607  H   GLY A 182      -7.115  -2.765 -43.438  1.00  2.45           H  
ATOM   2608 1HA  GLY A 182      -6.954  -0.651 -42.342  1.00  2.45           H  
ATOM   2609 2HA  GLY A 182      -8.069  -1.199 -41.120  1.00  2.45           H  
ATOM   2610  N   THR A 183      -4.876  -1.359 -41.112  1.00  1.76           N  
ATOM   2611  CA  THR A 183      -3.680  -1.612 -40.288  1.00  1.76           C  
ATOM   2612  C   THR A 183      -3.886  -1.052 -38.889  1.00  1.76           C  
ATOM   2613  O   THR A 183      -3.486  -1.639 -37.875  1.00  1.76           O  
ATOM   2614  CB  THR A 183      -2.421  -0.939 -40.884  1.00  1.76           C  
ATOM   2615  OG1 THR A 183      -2.142  -1.483 -42.157  1.00  1.76           O  
ATOM   2616  CG2 THR A 183      -1.230  -1.159 -39.976  1.00  1.76           C  
ATOM   2617  H   THR A 183      -4.811  -0.817 -41.969  1.00  1.76           H  
ATOM   2618  HA  THR A 183      -3.511  -2.686 -40.219  1.00  1.76           H  
ATOM   2619  HB  THR A 183      -2.597   0.123 -40.993  1.00  1.76           H  
ATOM   2620  HG1 THR A 183      -1.987  -2.438 -42.056  1.00  1.76           H  
ATOM   2621 1HG2 THR A 183      -0.351  -0.682 -40.403  1.00  1.76           H  
ATOM   2622 2HG2 THR A 183      -1.449  -0.725 -39.020  1.00  1.76           H  
ATOM   2623 3HG2 THR A 183      -1.049  -2.231 -39.869  1.00  1.76           H  
ATOM   2624  N   HIS A 184      -4.462   0.136 -38.839  1.00  1.29           N  
ATOM   2625  CA  HIS A 184      -4.674   0.827 -37.585  1.00  1.29           C  
ATOM   2626  C   HIS A 184      -6.006   0.396 -36.999  1.00  1.29           C  
ATOM   2627  O   HIS A 184      -6.970   0.180 -37.737  1.00  1.29           O  
ATOM   2628  CB  HIS A 184      -4.584   2.321 -37.847  1.00  1.29           C  
ATOM   2629  CG  HIS A 184      -3.224   2.637 -38.360  1.00  1.29           C  
ATOM   2630  ND1 HIS A 184      -2.147   2.828 -37.538  1.00  1.29           N  
ATOM   2631  CD2 HIS A 184      -2.759   2.729 -39.625  1.00  1.29           C  
ATOM   2632  CE1 HIS A 184      -1.072   3.033 -38.269  1.00  1.29           C  
ATOM   2633  NE2 HIS A 184      -1.414   2.981 -39.547  1.00  1.29           N  
ATOM   2634  H   HIS A 184      -4.768   0.560 -39.705  1.00  1.29           H  
ATOM   2635  HA  HIS A 184      -3.896   0.560 -36.869  1.00  1.29           H  
ATOM   2636 1HB  HIS A 184      -5.326   2.628 -38.584  1.00  1.29           H  
ATOM   2637 2HB  HIS A 184      -4.759   2.882 -36.925  1.00  1.29           H  
ATOM   2638  HD1 HIS A 184      -2.156   2.808 -36.525  1.00  1.29           H  
ATOM   2639  HD2 HIS A 184      -3.240   2.627 -40.597  1.00  1.29           H  
ATOM   2640  HE1 HIS A 184      -0.111   3.188 -37.788  1.00  1.29           H  
ATOM   2641  N   LEU A 185      -6.063   0.289 -35.682  1.00  1.00           N  
ATOM   2642  CA  LEU A 185      -7.265  -0.143 -34.998  1.00  1.00           C  
ATOM   2643  C   LEU A 185      -7.956   0.986 -34.231  1.00  1.00           C  
ATOM   2644  O   LEU A 185      -7.307   1.929 -33.764  1.00  1.00           O  
ATOM   2645  CB  LEU A 185      -6.867  -1.239 -33.999  1.00  1.00           C  
ATOM   2646  CG  LEU A 185      -6.081  -2.446 -34.578  1.00  1.00           C  
ATOM   2647  CD1 LEU A 185      -5.666  -3.367 -33.421  1.00  1.00           C  
ATOM   2648  CD2 LEU A 185      -6.925  -3.178 -35.604  1.00  1.00           C  
ATOM   2649  H   LEU A 185      -5.226   0.462 -35.125  1.00  1.00           H  
ATOM   2650  HA  LEU A 185      -7.958  -0.546 -35.734  1.00  1.00           H  
ATOM   2651 1HB  LEU A 185      -6.237  -0.793 -33.245  1.00  1.00           H  
ATOM   2652 2HB  LEU A 185      -7.763  -1.620 -33.512  1.00  1.00           H  
ATOM   2653  HG  LEU A 185      -5.168  -2.086 -35.059  1.00  1.00           H  
ATOM   2654 1HD1 LEU A 185      -5.088  -4.208 -33.812  1.00  1.00           H  
ATOM   2655 2HD1 LEU A 185      -5.051  -2.802 -32.716  1.00  1.00           H  
ATOM   2656 3HD1 LEU A 185      -6.553  -3.741 -32.908  1.00  1.00           H  
ATOM   2657 1HD2 LEU A 185      -6.354  -4.020 -36.009  1.00  1.00           H  
ATOM   2658 2HD2 LEU A 185      -7.836  -3.547 -35.133  1.00  1.00           H  
ATOM   2659 3HD2 LEU A 185      -7.185  -2.494 -36.418  1.00  1.00           H  
ATOM   2660  N   ASN A 186      -9.276   0.858 -34.095  1.00  0.82           N  
ATOM   2661  CA  ASN A 186     -10.089   1.714 -33.232  1.00  0.82           C  
ATOM   2662  C   ASN A 186     -10.773   0.843 -32.198  1.00  0.82           C  
ATOM   2663  O   ASN A 186     -11.527   1.307 -31.345  1.00  0.82           O  
ATOM   2664  CB  ASN A 186     -11.151   2.466 -34.010  1.00  0.82           C  
ATOM   2665  CG  ASN A 186     -12.106   1.574 -34.702  1.00  0.82           C  
ATOM   2666  OD1 ASN A 186     -11.737   0.500 -35.204  1.00  0.82           O  
ATOM   2667  ND2 ASN A 186     -13.341   1.981 -34.733  1.00  0.82           N  
ATOM   2668  H   ASN A 186      -9.735   0.102 -34.583  1.00  0.82           H  
ATOM   2669  HA  ASN A 186      -9.448   2.422 -32.704  1.00  0.82           H  
ATOM   2670 1HB  ASN A 186     -11.708   3.101 -33.323  1.00  0.82           H  
ATOM   2671 2HB  ASN A 186     -10.718   3.107 -34.735  1.00  0.82           H  
ATOM   2672 1HD2 ASN A 186     -14.043   1.428 -35.180  1.00  0.82           H  
ATOM   2673 2HD2 ASN A 186     -13.591   2.853 -34.268  1.00  0.82           H  
ATOM   2674  N   SER A 187     -10.522  -0.449 -32.284  1.00  0.72           N  
ATOM   2675  CA  SER A 187     -11.186  -1.362 -31.394  1.00  0.72           C  
ATOM   2676  C   SER A 187     -10.624  -1.267 -30.002  1.00  0.72           C  
ATOM   2677  O   SER A 187      -9.498  -0.791 -29.797  1.00  0.72           O  
ATOM   2678  CB  SER A 187     -11.068  -2.771 -31.924  1.00  0.72           C  
ATOM   2679  OG  SER A 187      -9.733  -3.203 -31.910  1.00  0.72           O  
ATOM   2680  H   SER A 187      -9.877  -0.795 -32.975  1.00  0.72           H  
ATOM   2681  HA  SER A 187     -12.242  -1.099 -31.351  1.00  0.72           H  
ATOM   2682 1HB  SER A 187     -11.679  -3.443 -31.318  1.00  0.72           H  
ATOM   2683 2HB  SER A 187     -11.454  -2.804 -32.943  1.00  0.72           H  
ATOM   2684  HG  SER A 187      -9.717  -4.026 -32.409  1.00  0.72           H  
ATOM   2685  N   VAL A 188     -11.418  -1.743 -29.060  1.00  0.66           N  
ATOM   2686  CA  VAL A 188     -11.050  -1.802 -27.668  1.00  0.66           C  
ATOM   2687  C   VAL A 188     -11.350  -3.191 -27.167  1.00  0.66           C  
ATOM   2688  O   VAL A 188     -12.381  -3.761 -27.520  1.00  0.66           O  
ATOM   2689  CB  VAL A 188     -11.813  -0.765 -26.857  1.00  0.66           C  
ATOM   2690  CG1 VAL A 188     -11.402  -0.831 -25.369  1.00  0.66           C  
ATOM   2691  CG2 VAL A 188     -11.574   0.543 -27.446  1.00  0.66           C  
ATOM   2692  H   VAL A 188     -12.326  -2.096 -29.325  1.00  0.66           H  
ATOM   2693  HA  VAL A 188      -9.990  -1.606 -27.582  1.00  0.66           H  
ATOM   2694  HB  VAL A 188     -12.864  -0.973 -26.926  1.00  0.66           H  
ATOM   2695 1HG1 VAL A 188     -11.964  -0.090 -24.804  1.00  0.66           H  
ATOM   2696 2HG1 VAL A 188     -11.610  -1.814 -24.973  1.00  0.66           H  
ATOM   2697 3HG1 VAL A 188     -10.342  -0.638 -25.275  1.00  0.66           H  
ATOM   2698 1HG2 VAL A 188     -12.134   1.244 -26.917  1.00  0.66           H  
ATOM   2699 2HG2 VAL A 188     -10.522   0.783 -27.400  1.00  0.66           H  
ATOM   2700 3HG2 VAL A 188     -11.902   0.553 -28.472  1.00  0.66           H  
ATOM   2701  N   GLU A 189     -10.450  -3.754 -26.388  1.00  0.64           N  
ATOM   2702  CA  GLU A 189     -10.695  -5.094 -25.896  1.00  0.64           C  
ATOM   2703  C   GLU A 189     -10.430  -5.146 -24.398  1.00  0.64           C  
ATOM   2704  O   GLU A 189      -9.459  -4.574 -23.908  1.00  0.64           O  
ATOM   2705  CB  GLU A 189      -9.845  -6.049 -26.734  1.00  0.64           C  
ATOM   2706  CG  GLU A 189     -10.103  -7.494 -26.579  1.00  0.64           C  
ATOM   2707  CD  GLU A 189      -9.412  -8.263 -27.621  1.00  0.64           C  
ATOM   2708  OE1 GLU A 189      -8.726  -7.672 -28.405  1.00  0.64           O  
ATOM   2709  OE2 GLU A 189      -9.597  -9.446 -27.695  1.00  0.64           O  
ATOM   2710  H   GLU A 189      -9.602  -3.237 -26.160  1.00  0.64           H  
ATOM   2711  HA  GLU A 189     -11.744  -5.342 -26.047  1.00  0.64           H  
ATOM   2712 1HB  GLU A 189      -9.964  -5.803 -27.786  1.00  0.64           H  
ATOM   2713 2HB  GLU A 189      -8.793  -5.889 -26.488  1.00  0.64           H  
ATOM   2714 1HG  GLU A 189      -9.769  -7.799 -25.652  1.00  0.64           H  
ATOM   2715 2HG  GLU A 189     -11.161  -7.697 -26.626  1.00  0.64           H  
ATOM   2716  N   ALA A 190     -11.346  -5.766 -23.657  1.00  0.64           N  
ATOM   2717  CA  ALA A 190     -11.257  -5.828 -22.200  1.00  0.64           C  
ATOM   2718  C   ALA A 190     -10.885  -7.210 -21.693  1.00  0.64           C  
ATOM   2719  O   ALA A 190     -11.356  -8.210 -22.226  1.00  0.64           O  
ATOM   2720  CB  ALA A 190     -12.580  -5.420 -21.589  1.00  0.64           C  
ATOM   2721  H   ALA A 190     -12.116  -6.224 -24.130  1.00  0.64           H  
ATOM   2722  HA  ALA A 190     -10.498  -5.130 -21.886  1.00  0.64           H  
ATOM   2723 1HB  ALA A 190     -12.495  -5.428 -20.502  1.00  0.64           H  
ATOM   2724 2HB  ALA A 190     -12.828  -4.429 -21.926  1.00  0.64           H  
ATOM   2725 3HB  ALA A 190     -13.358  -6.116 -21.904  1.00  0.64           H  
ATOM   2726  N   TYR A 191     -10.100  -7.262 -20.617  1.00  0.65           N  
ATOM   2727  CA  TYR A 191      -9.687  -8.511 -19.979  1.00  0.65           C  
ATOM   2728  C   TYR A 191     -10.226  -8.685 -18.599  1.00  0.65           C  
ATOM   2729  O   TYR A 191     -10.098  -7.795 -17.751  1.00  0.65           O  
ATOM   2730  CB  TYR A 191      -8.191  -8.584 -19.867  1.00  0.65           C  
ATOM   2731  CG  TYR A 191      -7.619  -9.810 -19.185  1.00  0.65           C  
ATOM   2732  CD1 TYR A 191      -7.724 -11.055 -19.773  1.00  0.65           C  
ATOM   2733  CD2 TYR A 191      -6.938  -9.673 -17.997  1.00  0.65           C  
ATOM   2734  CE1 TYR A 191      -7.162 -12.156 -19.169  1.00  0.65           C  
ATOM   2735  CE2 TYR A 191      -6.375 -10.774 -17.399  1.00  0.65           C  
ATOM   2736  CZ  TYR A 191      -6.483 -12.009 -17.977  1.00  0.65           C  
ATOM   2737  OH  TYR A 191      -5.914 -13.097 -17.355  1.00  0.65           O  
ATOM   2738  H   TYR A 191      -9.722  -6.391 -20.267  1.00  0.65           H  
ATOM   2739  HA  TYR A 191     -10.041  -9.342 -20.583  1.00  0.65           H  
ATOM   2740 1HB  TYR A 191      -7.809  -8.514 -20.762  1.00  0.65           H  
ATOM   2741 2HB  TYR A 191      -7.864  -7.737 -19.321  1.00  0.65           H  
ATOM   2742  HD1 TYR A 191      -8.255 -11.162 -20.711  1.00  0.65           H  
ATOM   2743  HD2 TYR A 191      -6.848  -8.696 -17.534  1.00  0.65           H  
ATOM   2744  HE1 TYR A 191      -7.250 -13.130 -19.628  1.00  0.65           H  
ATOM   2745  HE2 TYR A 191      -5.839 -10.669 -16.464  1.00  0.65           H  
ATOM   2746  HH  TYR A 191      -6.128 -13.912 -17.835  1.00  0.65           H  
ATOM   2747  N   ASP A 192     -10.793  -9.859 -18.366  1.00  0.67           N  
ATOM   2748  CA  ASP A 192     -11.327 -10.218 -17.073  1.00  0.67           C  
ATOM   2749  C   ASP A 192     -10.549 -11.404 -16.478  1.00  0.67           C  
ATOM   2750  O   ASP A 192     -10.799 -12.555 -16.870  1.00  0.67           O  
ATOM   2751  CB  ASP A 192     -12.808 -10.547 -17.207  1.00  0.67           C  
ATOM   2752  CG  ASP A 192     -13.494 -10.866 -15.865  1.00  0.67           C  
ATOM   2753  OD1 ASP A 192     -12.809 -11.194 -14.899  1.00  0.67           O  
ATOM   2754  OD2 ASP A 192     -14.703 -10.782 -15.821  1.00  0.67           O  
ATOM   2755  H   ASP A 192     -10.852 -10.526 -19.140  1.00  0.67           H  
ATOM   2756  HA  ASP A 192     -11.265  -9.357 -16.423  1.00  0.67           H  
ATOM   2757 1HB  ASP A 192     -13.330  -9.721 -17.683  1.00  0.67           H  
ATOM   2758 2HB  ASP A 192     -12.922 -11.414 -17.864  1.00  0.67           H  
ATOM   2759  N   PRO A 193      -9.614 -11.163 -15.527  1.00  0.69           N  
ATOM   2760  CA  PRO A 193      -8.749 -12.131 -14.869  1.00  0.69           C  
ATOM   2761  C   PRO A 193      -9.499 -13.248 -14.155  1.00  0.69           C  
ATOM   2762  O   PRO A 193      -8.926 -14.300 -13.882  1.00  0.69           O  
ATOM   2763  CB  PRO A 193      -8.012 -11.294 -13.824  1.00  0.69           C  
ATOM   2764  CG  PRO A 193      -8.053  -9.912 -14.309  1.00  0.69           C  
ATOM   2765  CD  PRO A 193      -9.370  -9.775 -15.047  1.00  0.69           C  
ATOM   2766  HA  PRO A 193      -8.046 -12.551 -15.608  1.00  0.69           H  
ATOM   2767 1HB  PRO A 193      -8.506 -11.416 -12.844  1.00  0.69           H  
ATOM   2768 2HB  PRO A 193      -6.981 -11.664 -13.710  1.00  0.69           H  
ATOM   2769 1HG  PRO A 193      -8.016  -9.275 -13.427  1.00  0.69           H  
ATOM   2770 2HG  PRO A 193      -7.177  -9.668 -14.906  1.00  0.69           H  
ATOM   2771 1HD  PRO A 193     -10.175  -9.432 -14.369  1.00  0.69           H  
ATOM   2772 2HD  PRO A 193      -9.190  -9.087 -15.871  1.00  0.69           H  
ATOM   2773  N   GLU A 194     -10.779 -13.022 -13.818  1.00  0.70           N  
ATOM   2774  CA  GLU A 194     -11.543 -14.039 -13.099  1.00  0.70           C  
ATOM   2775  C   GLU A 194     -11.888 -15.184 -14.036  1.00  0.70           C  
ATOM   2776  O   GLU A 194     -12.091 -16.324 -13.613  1.00  0.70           O  
ATOM   2777  CB  GLU A 194     -12.824 -13.448 -12.508  1.00  0.70           C  
ATOM   2778  CG  GLU A 194     -12.609 -12.403 -11.408  1.00  0.70           C  
ATOM   2779  CD  GLU A 194     -11.937 -12.939 -10.175  1.00  0.70           C  
ATOM   2780  OE1 GLU A 194     -12.370 -13.947  -9.668  1.00  0.70           O  
ATOM   2781  OE2 GLU A 194     -10.994 -12.329  -9.733  1.00  0.70           O  
ATOM   2782  H   GLU A 194     -11.276 -12.164 -14.091  1.00  0.70           H  
ATOM   2783  HA  GLU A 194     -10.929 -14.431 -12.290  1.00  0.70           H  
ATOM   2784 1HB  GLU A 194     -13.414 -12.989 -13.301  1.00  0.70           H  
ATOM   2785 2HB  GLU A 194     -13.425 -14.251 -12.085  1.00  0.70           H  
ATOM   2786 1HG  GLU A 194     -11.991 -11.604 -11.823  1.00  0.70           H  
ATOM   2787 2HG  GLU A 194     -13.572 -11.973 -11.139  1.00  0.70           H  
ATOM   2788  N   ARG A 195     -12.010 -14.848 -15.316  1.00  0.71           N  
ATOM   2789  CA  ARG A 195     -12.378 -15.790 -16.349  1.00  0.71           C  
ATOM   2790  C   ARG A 195     -11.179 -16.104 -17.234  1.00  0.71           C  
ATOM   2791  O   ARG A 195     -11.172 -17.107 -17.947  1.00  0.71           O  
ATOM   2792  CB  ARG A 195     -13.477 -15.207 -17.206  1.00  0.71           C  
ATOM   2793  CG  ARG A 195     -14.791 -14.923 -16.509  1.00  0.71           C  
ATOM   2794  CD  ARG A 195     -15.770 -14.370 -17.477  1.00  0.71           C  
ATOM   2795  NE  ARG A 195     -17.046 -14.054 -16.875  1.00  0.71           N  
ATOM   2796  CZ  ARG A 195     -18.126 -13.642 -17.569  1.00  0.71           C  
ATOM   2797  NH1 ARG A 195     -18.060 -13.517 -18.884  1.00  0.71           N  
ATOM   2798  NH2 ARG A 195     -19.254 -13.366 -16.932  1.00  0.71           N  
ATOM   2799  H   ARG A 195     -11.808 -13.889 -15.595  1.00  0.71           H  
ATOM   2800  HA  ARG A 195     -12.727 -16.711 -15.883  1.00  0.71           H  
ATOM   2801 1HB  ARG A 195     -13.132 -14.247 -17.575  1.00  0.71           H  
ATOM   2802 2HB  ARG A 195     -13.666 -15.846 -18.070  1.00  0.71           H  
ATOM   2803 1HG  ARG A 195     -15.192 -15.839 -16.078  1.00  0.71           H  
ATOM   2804 2HG  ARG A 195     -14.631 -14.179 -15.721  1.00  0.71           H  
ATOM   2805 1HD  ARG A 195     -15.361 -13.451 -17.905  1.00  0.71           H  
ATOM   2806 2HD  ARG A 195     -15.940 -15.094 -18.273  1.00  0.71           H  
ATOM   2807  HE  ARG A 195     -17.128 -14.134 -15.872  1.00  0.71           H  
ATOM   2808 1HH1 ARG A 195     -17.179 -13.729 -19.389  1.00  0.71           H  
ATOM   2809 2HH1 ARG A 195     -18.867 -13.210 -19.403  1.00  0.71           H  
ATOM   2810 1HH2 ARG A 195     -19.301 -13.461 -15.927  1.00  0.71           H  
ATOM   2811 2HH2 ARG A 195     -20.064 -13.058 -17.449  1.00  0.71           H  
ATOM   2812  N   ASN A 196     -10.150 -15.249 -17.160  1.00  0.71           N  
ATOM   2813  CA  ASN A 196      -8.976 -15.338 -18.019  1.00  0.71           C  
ATOM   2814  C   ASN A 196      -9.371 -15.256 -19.483  1.00  0.71           C  
ATOM   2815  O   ASN A 196      -8.976 -16.088 -20.298  1.00  0.71           O  
ATOM   2816  CB  ASN A 196      -8.154 -16.588 -17.741  1.00  0.71           C  
ATOM   2817  CG  ASN A 196      -6.736 -16.554 -18.389  1.00  0.71           C  
ATOM   2818  OD1 ASN A 196      -6.079 -15.503 -18.554  1.00  0.71           O  
ATOM   2819  ND2 ASN A 196      -6.259 -17.735 -18.736  1.00  0.71           N  
ATOM   2820  H   ASN A 196     -10.229 -14.445 -16.548  1.00  0.71           H  
ATOM   2821  HA  ASN A 196      -8.348 -14.475 -17.808  1.00  0.71           H  
ATOM   2822 1HB  ASN A 196      -8.048 -16.715 -16.663  1.00  0.71           H  
ATOM   2823 2HB  ASN A 196      -8.678 -17.462 -18.123  1.00  0.71           H  
ATOM   2824 1HD2 ASN A 196      -5.348 -17.836 -19.142  1.00  0.71           H  
ATOM   2825 2HD2 ASN A 196      -6.813 -18.554 -18.581  1.00  0.71           H  
ATOM   2826  N   GLU A 197     -10.157 -14.235 -19.811  1.00  0.72           N  
ATOM   2827  CA  GLU A 197     -10.573 -14.058 -21.197  1.00  0.72           C  
ATOM   2828  C   GLU A 197     -10.653 -12.596 -21.594  1.00  0.72           C  
ATOM   2829  O   GLU A 197     -10.855 -11.705 -20.762  1.00  0.72           O  
ATOM   2830  CB  GLU A 197     -11.962 -14.665 -21.447  1.00  0.72           C  
ATOM   2831  CG  GLU A 197     -13.101 -13.897 -20.770  1.00  0.72           C  
ATOM   2832  CD  GLU A 197     -14.490 -14.514 -20.938  1.00  0.72           C  
ATOM   2833  OE1 GLU A 197     -14.609 -15.575 -21.507  1.00  0.72           O  
ATOM   2834  OE2 GLU A 197     -15.437 -13.894 -20.479  1.00  0.72           O  
ATOM   2835  H   GLU A 197     -10.455 -13.600 -19.070  1.00  0.72           H  
ATOM   2836  HA  GLU A 197      -9.844 -14.545 -21.845  1.00  0.72           H  
ATOM   2837 1HB  GLU A 197     -12.164 -14.690 -22.518  1.00  0.72           H  
ATOM   2838 2HB  GLU A 197     -11.983 -15.692 -21.079  1.00  0.72           H  
ATOM   2839 1HG  GLU A 197     -12.872 -13.804 -19.727  1.00  0.72           H  
ATOM   2840 2HG  GLU A 197     -13.118 -12.889 -21.187  1.00  0.72           H  
ATOM   2841  N   TRP A 198     -10.520 -12.363 -22.895  1.00  0.72           N  
ATOM   2842  CA  TRP A 198     -10.684 -11.040 -23.470  1.00  0.72           C  
ATOM   2843  C   TRP A 198     -12.033 -10.933 -24.191  1.00  0.72           C  
ATOM   2844  O   TRP A 198     -12.523 -11.921 -24.746  1.00  0.72           O  
ATOM   2845  CB  TRP A 198      -9.521 -10.703 -24.416  1.00  0.72           C  
ATOM   2846  CG  TRP A 198      -8.182 -10.431 -23.707  1.00  0.72           C  
ATOM   2847  CD1 TRP A 198      -7.297 -11.376 -23.334  1.00  0.72           C  
ATOM   2848  CD2 TRP A 198      -7.577  -9.145 -23.309  1.00  0.72           C  
ATOM   2849  NE1 TRP A 198      -6.208 -10.810 -22.731  1.00  0.72           N  
ATOM   2850  CE2 TRP A 198      -6.366  -9.441 -22.700  1.00  0.72           C  
ATOM   2851  CE3 TRP A 198      -7.966  -7.791 -23.409  1.00  0.72           C  
ATOM   2852  CZ2 TRP A 198      -5.531  -8.420 -22.166  1.00  0.72           C  
ATOM   2853  CZ3 TRP A 198      -7.131  -6.796 -22.902  1.00  0.72           C  
ATOM   2854  CH2 TRP A 198      -5.955  -7.099 -22.298  1.00  0.72           C  
ATOM   2855  H   TRP A 198     -10.324 -13.139 -23.512  1.00  0.72           H  
ATOM   2856  HA  TRP A 198     -10.663 -10.330 -22.663  1.00  0.72           H  
ATOM   2857 1HB  TRP A 198      -9.369 -11.526 -25.117  1.00  0.72           H  
ATOM   2858 2HB  TRP A 198      -9.782  -9.854 -24.991  1.00  0.72           H  
ATOM   2859  HD1 TRP A 198      -7.428 -12.446 -23.485  1.00  0.72           H  
ATOM   2860  HE1 TRP A 198      -5.431 -11.384 -22.383  1.00  0.72           H  
ATOM   2861  HE3 TRP A 198      -8.889  -7.521 -23.848  1.00  0.72           H  
ATOM   2862  HZ2 TRP A 198      -4.597  -8.628 -21.668  1.00  0.72           H  
ATOM   2863  HZ3 TRP A 198      -7.460  -5.760 -22.986  1.00  0.72           H  
ATOM   2864  HH2 TRP A 198      -5.342  -6.293 -21.904  1.00  0.72           H  
ATOM   2865  N   SER A 199     -12.611  -9.730 -24.205  1.00  0.73           N  
ATOM   2866  CA  SER A 199     -13.879  -9.479 -24.893  1.00  0.73           C  
ATOM   2867  C   SER A 199     -13.920  -8.110 -25.549  1.00  0.73           C  
ATOM   2868  O   SER A 199     -13.193  -7.202 -25.163  1.00  0.73           O  
ATOM   2869  CB  SER A 199     -15.020  -9.577 -23.903  1.00  0.73           C  
ATOM   2870  OG  SER A 199     -14.923  -8.576 -22.921  1.00  0.73           O  
ATOM   2871  H   SER A 199     -12.159  -8.983 -23.684  1.00  0.73           H  
ATOM   2872  HA  SER A 199     -14.004 -10.235 -25.669  1.00  0.73           H  
ATOM   2873 1HB  SER A 199     -15.969  -9.485 -24.430  1.00  0.73           H  
ATOM   2874 2HB  SER A 199     -15.000 -10.560 -23.429  1.00  0.73           H  
ATOM   2875  HG  SER A 199     -14.056  -8.690 -22.509  1.00  0.73           H  
ATOM   2876  N   LEU A 200     -14.810  -7.938 -26.517  1.00  0.73           N  
ATOM   2877  CA  LEU A 200     -14.893  -6.653 -27.200  1.00  0.73           C  
ATOM   2878  C   LEU A 200     -16.080  -5.786 -26.823  1.00  0.73           C  
ATOM   2879  O   LEU A 200     -17.122  -6.071 -27.417  1.00  0.73           O  
ATOM   2880  CB  LEU A 200     -14.924  -6.890 -28.719  1.00  0.73           C  
ATOM   2881  CG  LEU A 200     -13.687  -7.566 -29.294  1.00  0.73           C  
ATOM   2882  CD1 LEU A 200     -13.891  -7.872 -30.758  1.00  0.73           C  
ATOM   2883  CD2 LEU A 200     -12.530  -6.630 -29.118  1.00  0.73           C  
ATOM   2884  H   LEU A 200     -15.409  -8.702 -26.797  1.00  0.73           H  
ATOM   2885  HA  LEU A 200     -13.992  -6.085 -26.968  1.00  0.73           H  
ATOM   2886 1HB  LEU A 200     -15.787  -7.504 -28.960  1.00  0.73           H  
ATOM   2887 2HB  LEU A 200     -15.036  -5.927 -29.217  1.00  0.73           H  
ATOM   2888  HG  LEU A 200     -13.489  -8.498 -28.764  1.00  0.73           H  
ATOM   2889 1HD1 LEU A 200     -12.989  -8.346 -31.157  1.00  0.73           H  
ATOM   2890 2HD1 LEU A 200     -14.738  -8.547 -30.876  1.00  0.73           H  
ATOM   2891 3HD1 LEU A 200     -14.085  -6.947 -31.298  1.00  0.73           H  
ATOM   2892 1HD2 LEU A 200     -11.615  -7.085 -29.509  1.00  0.73           H  
ATOM   2893 2HD2 LEU A 200     -12.725  -5.697 -29.644  1.00  0.73           H  
ATOM   2894 3HD2 LEU A 200     -12.413  -6.420 -28.070  1.00  0.73           H  
ATOM   2895  N   VAL A 201     -15.671  -4.527 -26.796  1.00  0.73           N  
ATOM   2896  CA  VAL A 201     -16.380  -3.522 -26.024  1.00  0.73           C  
ATOM   2897  C   VAL A 201     -16.529  -2.404 -27.040  1.00  0.73           C  
ATOM   2898  O   VAL A 201     -15.992  -2.527 -28.141  1.00  0.73           O  
ATOM   2899  CB  VAL A 201     -15.649  -3.078 -24.732  1.00  0.73           C  
ATOM   2900  CG1 VAL A 201     -15.424  -4.273 -23.806  1.00  0.73           C  
ATOM   2901  CG2 VAL A 201     -14.384  -2.436 -25.044  1.00  0.73           C  
ATOM   2902  H   VAL A 201     -15.494  -4.156 -27.718  1.00  0.73           H  
ATOM   2903  HA  VAL A 201     -17.369  -3.889 -25.750  1.00  0.73           H  
ATOM   2904  HB  VAL A 201     -16.288  -2.372 -24.204  1.00  0.73           H  
ATOM   2905 1HG1 VAL A 201     -14.948  -3.927 -22.893  1.00  0.73           H  
ATOM   2906 2HG1 VAL A 201     -16.382  -4.730 -23.560  1.00  0.73           H  
ATOM   2907 3HG1 VAL A 201     -14.782  -5.011 -24.290  1.00  0.73           H  
ATOM   2908 1HG2 VAL A 201     -13.907  -2.114 -24.123  1.00  0.73           H  
ATOM   2909 2HG2 VAL A 201     -13.749  -3.141 -25.558  1.00  0.73           H  
ATOM   2910 3HG2 VAL A 201     -14.582  -1.574 -25.675  1.00  0.73           H  
ATOM   2911  N   ALA A 202     -17.258  -1.346 -26.749  1.00  0.74           N  
ATOM   2912  CA  ALA A 202     -17.399  -0.334 -27.789  1.00  0.74           C  
ATOM   2913  C   ALA A 202     -16.035   0.200 -28.291  1.00  0.74           C  
ATOM   2914  O   ALA A 202     -15.127   0.410 -27.479  1.00  0.74           O  
ATOM   2915  CB  ALA A 202     -18.209   0.828 -27.280  1.00  0.74           C  
ATOM   2916  H   ALA A 202     -17.727  -1.250 -25.850  1.00  0.74           H  
ATOM   2917  HA  ALA A 202     -17.945  -0.806 -28.593  1.00  0.74           H  
ATOM   2918 1HB  ALA A 202     -18.354   1.558 -28.075  1.00  0.74           H  
ATOM   2919 2HB  ALA A 202     -19.166   0.453 -26.954  1.00  0.74           H  
ATOM   2920 3HB  ALA A 202     -17.700   1.300 -26.458  1.00  0.74           H  
ATOM   2921  N   PRO A 203     -15.876   0.391 -29.631  1.00  0.74           N  
ATOM   2922  CA  PRO A 203     -14.738   0.959 -30.351  1.00  0.74           C  
ATOM   2923  C   PRO A 203     -14.707   2.471 -30.262  1.00  0.74           C  
ATOM   2924  O   PRO A 203     -15.729   3.090 -29.961  1.00  0.74           O  
ATOM   2925  CB  PRO A 203     -14.991   0.519 -31.788  1.00  0.74           C  
ATOM   2926  CG  PRO A 203     -16.481   0.480 -31.907  1.00  0.74           C  
ATOM   2927  CD  PRO A 203     -16.971  -0.016 -30.561  1.00  0.74           C  
ATOM   2928  HA  PRO A 203     -13.803   0.528 -29.962  1.00  0.74           H  
ATOM   2929 1HB  PRO A 203     -14.536   1.250 -32.462  1.00  0.74           H  
ATOM   2930 2HB  PRO A 203     -14.512  -0.445 -31.985  1.00  0.74           H  
ATOM   2931 1HG  PRO A 203     -16.857   1.486 -32.153  1.00  0.74           H  
ATOM   2932 2HG  PRO A 203     -16.775  -0.179 -32.737  1.00  0.74           H  
ATOM   2933 1HD  PRO A 203     -17.912   0.503 -30.331  1.00  0.74           H  
ATOM   2934 2HD  PRO A 203     -17.074  -1.115 -30.589  1.00  0.74           H  
ATOM   2935  N   LEU A 204     -13.569   3.070 -30.602  1.00  0.75           N  
ATOM   2936  CA  LEU A 204     -13.454   4.524 -30.640  1.00  0.75           C  
ATOM   2937  C   LEU A 204     -13.977   5.035 -31.990  1.00  0.75           C  
ATOM   2938  O   LEU A 204     -13.989   4.301 -32.986  1.00  0.75           O  
ATOM   2939  CB  LEU A 204     -11.984   4.947 -30.444  1.00  0.75           C  
ATOM   2940  CG  LEU A 204     -11.498   4.858 -29.039  1.00  0.75           C  
ATOM   2941  CD1 LEU A 204     -11.368   3.453 -28.734  1.00  0.75           C  
ATOM   2942  CD2 LEU A 204     -10.201   5.559 -28.827  1.00  0.75           C  
ATOM   2943  H   LEU A 204     -12.759   2.504 -30.843  1.00  0.75           H  
ATOM   2944  HA  LEU A 204     -14.060   4.953 -29.842  1.00  0.75           H  
ATOM   2945 1HB  LEU A 204     -11.349   4.315 -31.065  1.00  0.75           H  
ATOM   2946 2HB  LEU A 204     -11.872   5.980 -30.774  1.00  0.75           H  
ATOM   2947  HG  LEU A 204     -12.224   5.286 -28.393  1.00  0.75           H  
ATOM   2948 1HD1 LEU A 204     -11.045   3.355 -27.729  1.00  0.75           H  
ATOM   2949 2HD1 LEU A 204     -12.321   2.968 -28.859  1.00  0.75           H  
ATOM   2950 3HD1 LEU A 204     -10.635   2.995 -29.400  1.00  0.75           H  
ATOM   2951 1HD2 LEU A 204      -9.905   5.440 -27.788  1.00  0.75           H  
ATOM   2952 2HD2 LEU A 204      -9.435   5.136 -29.480  1.00  0.75           H  
ATOM   2953 3HD2 LEU A 204     -10.336   6.595 -29.036  1.00  0.75           H  
ATOM   2954  N   SER A 205     -14.391   6.303 -32.050  1.00  0.76           N  
ATOM   2955  CA  SER A 205     -14.857   6.884 -33.313  1.00  0.76           C  
ATOM   2956  C   SER A 205     -13.736   7.247 -34.316  1.00  0.76           C  
ATOM   2957  O   SER A 205     -14.004   7.491 -35.494  1.00  0.76           O  
ATOM   2958  CB  SER A 205     -15.718   8.091 -32.999  1.00  0.76           C  
ATOM   2959  OG  SER A 205     -14.978   9.099 -32.392  1.00  0.76           O  
ATOM   2960  H   SER A 205     -14.395   6.891 -31.209  1.00  0.76           H  
ATOM   2961  HA  SER A 205     -15.496   6.143 -33.793  1.00  0.76           H  
ATOM   2962 1HB  SER A 205     -16.159   8.467 -33.920  1.00  0.76           H  
ATOM   2963 2HB  SER A 205     -16.533   7.794 -32.340  1.00  0.76           H  
ATOM   2964  HG  SER A 205     -14.740   8.747 -31.501  1.00  0.76           H  
ATOM   2965  N   THR A 206     -12.495   7.274 -33.841  1.00  0.78           N  
ATOM   2966  CA  THR A 206     -11.300   7.571 -34.641  1.00  0.78           C  
ATOM   2967  C   THR A 206     -10.241   6.507 -34.372  1.00  0.78           C  
ATOM   2968  O   THR A 206     -10.064   6.097 -33.225  1.00  0.78           O  
ATOM   2969  CB  THR A 206     -10.768   8.990 -34.348  1.00  0.78           C  
ATOM   2970  OG1 THR A 206     -11.773   9.954 -34.692  1.00  0.78           O  
ATOM   2971  CG2 THR A 206      -9.491   9.297 -35.111  1.00  0.78           C  
ATOM   2972  H   THR A 206     -12.381   7.071 -32.860  1.00  0.78           H  
ATOM   2973  HA  THR A 206     -11.561   7.522 -35.698  1.00  0.78           H  
ATOM   2974  HB  THR A 206     -10.570   9.070 -33.308  1.00  0.78           H  
ATOM   2975  HG1 THR A 206     -12.074   9.788 -35.594  1.00  0.78           H  
ATOM   2976 1HG2 THR A 206      -9.158  10.303 -34.866  1.00  0.78           H  
ATOM   2977 2HG2 THR A 206      -8.720   8.595 -34.834  1.00  0.78           H  
ATOM   2978 3HG2 THR A 206      -9.673   9.226 -36.184  1.00  0.78           H  
ATOM   2979  N   ARG A 207      -9.555   6.033 -35.414  1.00  0.78           N  
ATOM   2980  CA  ARG A 207      -8.522   5.020 -35.202  1.00  0.78           C  
ATOM   2981  C   ARG A 207      -7.337   5.692 -34.556  1.00  0.78           C  
ATOM   2982  O   ARG A 207      -7.021   6.834 -34.875  1.00  0.78           O  
ATOM   2983  CB  ARG A 207      -8.085   4.379 -36.505  1.00  0.78           C  
ATOM   2984  CG  ARG A 207      -9.147   3.597 -37.223  1.00  0.78           C  
ATOM   2985  CD  ARG A 207      -8.643   3.011 -38.466  1.00  0.78           C  
ATOM   2986  NE  ARG A 207      -8.116   3.999 -39.386  1.00  0.78           N  
ATOM   2987  CZ  ARG A 207      -7.691   3.730 -40.616  1.00  0.78           C  
ATOM   2988  NH1 ARG A 207      -7.782   2.513 -41.117  1.00  0.78           N  
ATOM   2989  NH2 ARG A 207      -7.180   4.711 -41.307  1.00  0.78           N  
ATOM   2990  H   ARG A 207      -9.718   6.400 -36.348  1.00  0.78           H  
ATOM   2991  HA  ARG A 207      -8.881   4.256 -34.523  1.00  0.78           H  
ATOM   2992 1HB  ARG A 207      -7.719   5.139 -37.183  1.00  0.78           H  
ATOM   2993 2HB  ARG A 207      -7.257   3.695 -36.304  1.00  0.78           H  
ATOM   2994 1HG  ARG A 207      -9.464   2.770 -36.599  1.00  0.78           H  
ATOM   2995 2HG  ARG A 207      -9.996   4.240 -37.448  1.00  0.78           H  
ATOM   2996 1HD  ARG A 207      -7.849   2.342 -38.226  1.00  0.78           H  
ATOM   2997 2HD  ARG A 207      -9.439   2.464 -38.965  1.00  0.78           H  
ATOM   2998  HE  ARG A 207      -7.976   4.976 -39.071  1.00  0.78           H  
ATOM   2999 1HH1 ARG A 207      -8.189   1.769 -40.566  1.00  0.78           H  
ATOM   3000 2HH1 ARG A 207      -7.452   2.330 -42.052  1.00  0.78           H  
ATOM   3001 1HH2 ARG A 207      -7.105   5.631 -40.843  1.00  0.78           H  
ATOM   3002 2HH2 ARG A 207      -6.831   4.562 -42.242  1.00  0.78           H  
ATOM   3003  N   ARG A 208      -6.713   5.036 -33.592  1.00  0.77           N  
ATOM   3004  CA  ARG A 208      -5.562   5.683 -32.979  1.00  0.77           C  
ATOM   3005  C   ARG A 208      -4.444   4.721 -32.641  1.00  0.77           C  
ATOM   3006  O   ARG A 208      -4.661   3.726 -31.940  1.00  0.77           O  
ATOM   3007  CB  ARG A 208      -5.961   6.429 -31.712  1.00  0.77           C  
ATOM   3008  CG  ARG A 208      -6.894   7.600 -31.893  1.00  0.77           C  
ATOM   3009  CD  ARG A 208      -7.163   8.308 -30.619  1.00  0.77           C  
ATOM   3010  NE  ARG A 208      -7.926   9.522 -30.838  1.00  0.77           N  
ATOM   3011  CZ  ARG A 208      -9.257   9.549 -30.881  1.00  0.77           C  
ATOM   3012  NH1 ARG A 208      -9.896   8.453 -30.717  1.00  0.77           N  
ATOM   3013  NH2 ARG A 208      -9.927  10.661 -31.094  1.00  0.77           N  
ATOM   3014  H   ARG A 208      -6.989   4.081 -33.361  1.00  0.77           H  
ATOM   3015  HA  ARG A 208      -5.168   6.414 -33.681  1.00  0.77           H  
ATOM   3016 1HB  ARG A 208      -6.404   5.742 -30.992  1.00  0.77           H  
ATOM   3017 2HB  ARG A 208      -5.066   6.841 -31.270  1.00  0.77           H  
ATOM   3018 1HG  ARG A 208      -6.461   8.278 -32.601  1.00  0.77           H  
ATOM   3019 2HG  ARG A 208      -7.854   7.255 -32.268  1.00  0.77           H  
ATOM   3020 1HD  ARG A 208      -7.745   7.657 -29.966  1.00  0.77           H  
ATOM   3021 2HD  ARG A 208      -6.243   8.564 -30.128  1.00  0.77           H  
ATOM   3022  HE  ARG A 208      -7.417  10.389 -30.973  1.00  0.77           H  
ATOM   3023 1HH1 ARG A 208      -9.399   7.590 -30.567  1.00  0.77           H  
ATOM   3024 2HH1 ARG A 208     -10.907   8.452 -30.728  1.00  0.77           H  
ATOM   3025 1HH2 ARG A 208      -9.445  11.519 -31.240  1.00  0.77           H  
ATOM   3026 2HH2 ARG A 208     -10.941  10.651 -31.136  1.00  0.77           H  
ATOM   3027  N   SER A 209      -3.237   5.085 -33.047  1.00  0.75           N  
ATOM   3028  CA  SER A 209      -2.045   4.314 -32.728  1.00  0.75           C  
ATOM   3029  C   SER A 209      -1.082   5.196 -31.957  1.00  0.75           C  
ATOM   3030  O   SER A 209      -1.028   6.405 -32.190  1.00  0.75           O  
ATOM   3031  CB  SER A 209      -1.407   3.834 -34.012  1.00  0.75           C  
ATOM   3032  OG  SER A 209      -2.268   2.971 -34.713  1.00  0.75           O  
ATOM   3033  H   SER A 209      -3.165   5.895 -33.663  1.00  0.75           H  
ATOM   3034  HA  SER A 209      -2.315   3.461 -32.105  1.00  0.75           H  
ATOM   3035 1HB  SER A 209      -1.180   4.695 -34.636  1.00  0.75           H  
ATOM   3036 2HB  SER A 209      -0.473   3.334 -33.790  1.00  0.75           H  
ATOM   3037  HG  SER A 209      -2.522   2.279 -34.086  1.00  0.75           H  
ATOM   3038  N   GLY A 210      -0.326   4.632 -31.012  1.00  0.72           N  
ATOM   3039  CA  GLY A 210       0.622   5.466 -30.283  1.00  0.72           C  
ATOM   3040  C   GLY A 210      -0.141   6.423 -29.369  1.00  0.72           C  
ATOM   3041  O   GLY A 210       0.300   7.547 -29.125  1.00  0.72           O  
ATOM   3042  H   GLY A 210      -0.402   3.641 -30.784  1.00  0.72           H  
ATOM   3043 1HA  GLY A 210       1.282   4.832 -29.689  1.00  0.72           H  
ATOM   3044 2HA  GLY A 210       1.241   6.025 -30.984  1.00  0.72           H  
ATOM   3045  N   VAL A 211      -1.292   5.978 -28.877  1.00  0.69           N  
ATOM   3046  CA  VAL A 211      -2.181   6.809 -28.068  1.00  0.69           C  
ATOM   3047  C   VAL A 211      -2.004   6.546 -26.590  1.00  0.69           C  
ATOM   3048  O   VAL A 211      -1.880   5.395 -26.163  1.00  0.69           O  
ATOM   3049  CB  VAL A 211      -3.626   6.482 -28.479  1.00  0.69           C  
ATOM   3050  CG1 VAL A 211      -3.932   4.995 -28.204  1.00  0.69           C  
ATOM   3051  CG2 VAL A 211      -4.598   7.357 -27.781  1.00  0.69           C  
ATOM   3052  H   VAL A 211      -1.571   5.031 -29.095  1.00  0.69           H  
ATOM   3053  HA  VAL A 211      -1.972   7.863 -28.270  1.00  0.69           H  
ATOM   3054  HB  VAL A 211      -3.712   6.637 -29.539  1.00  0.69           H  
ATOM   3055 1HG1 VAL A 211      -4.946   4.757 -28.532  1.00  0.69           H  
ATOM   3056 2HG1 VAL A 211      -3.222   4.369 -28.751  1.00  0.69           H  
ATOM   3057 3HG1 VAL A 211      -3.844   4.796 -27.139  1.00  0.69           H  
ATOM   3058 1HG2 VAL A 211      -5.585   7.113 -28.126  1.00  0.69           H  
ATOM   3059 2HG2 VAL A 211      -4.539   7.212 -26.706  1.00  0.69           H  
ATOM   3060 3HG2 VAL A 211      -4.380   8.381 -28.026  1.00  0.69           H  
ATOM   3061  N   GLY A 212      -1.974   7.612 -25.800  1.00  0.67           N  
ATOM   3062  CA  GLY A 212      -1.793   7.412 -24.378  1.00  0.67           C  
ATOM   3063  C   GLY A 212      -3.144   7.187 -23.759  1.00  0.67           C  
ATOM   3064  O   GLY A 212      -4.121   7.807 -24.176  1.00  0.67           O  
ATOM   3065  H   GLY A 212      -2.123   8.547 -26.185  1.00  0.67           H  
ATOM   3066 1HA  GLY A 212      -1.148   6.553 -24.201  1.00  0.67           H  
ATOM   3067 2HA  GLY A 212      -1.305   8.272 -23.953  1.00  0.67           H  
ATOM   3068  N   VAL A 213      -3.217   6.305 -22.777  1.00  0.67           N  
ATOM   3069  CA  VAL A 213      -4.507   6.001 -22.179  1.00  0.67           C  
ATOM   3070  C   VAL A 213      -4.474   6.062 -20.652  1.00  0.67           C  
ATOM   3071  O   VAL A 213      -3.527   5.584 -20.025  1.00  0.67           O  
ATOM   3072  CB  VAL A 213      -5.019   4.637 -22.693  1.00  0.67           C  
ATOM   3073  CG1 VAL A 213      -6.319   4.300 -22.080  1.00  0.67           C  
ATOM   3074  CG2 VAL A 213      -5.231   4.689 -24.203  1.00  0.67           C  
ATOM   3075  H   VAL A 213      -2.383   5.837 -22.451  1.00  0.67           H  
ATOM   3076  HA  VAL A 213      -5.201   6.747 -22.525  1.00  0.67           H  
ATOM   3077  HB  VAL A 213      -4.296   3.868 -22.424  1.00  0.67           H  
ATOM   3078 1HG1 VAL A 213      -6.662   3.329 -22.446  1.00  0.67           H  
ATOM   3079 2HG1 VAL A 213      -6.225   4.273 -21.029  1.00  0.67           H  
ATOM   3080 3HG1 VAL A 213      -7.033   5.070 -22.357  1.00  0.67           H  
ATOM   3081 1HG2 VAL A 213      -5.581   3.738 -24.525  1.00  0.67           H  
ATOM   3082 2HG2 VAL A 213      -5.967   5.437 -24.433  1.00  0.67           H  
ATOM   3083 3HG2 VAL A 213      -4.320   4.929 -24.720  1.00  0.67           H  
ATOM   3084  N   ALA A 214      -5.506   6.670 -20.063  1.00  0.68           N  
ATOM   3085  CA  ALA A 214      -5.580   6.803 -18.607  1.00  0.68           C  
ATOM   3086  C   ALA A 214      -6.999   6.763 -18.064  1.00  0.68           C  
ATOM   3087  O   ALA A 214      -7.962   6.994 -18.785  1.00  0.68           O  
ATOM   3088  CB  ALA A 214      -4.943   8.099 -18.180  1.00  0.68           C  
ATOM   3089  H   ALA A 214      -6.236   7.052 -20.666  1.00  0.68           H  
ATOM   3090  HA  ALA A 214      -5.031   5.971 -18.167  1.00  0.68           H  
ATOM   3091 1HB  ALA A 214      -4.977   8.139 -17.118  1.00  0.68           H  
ATOM   3092 2HB  ALA A 214      -3.917   8.090 -18.513  1.00  0.68           H  
ATOM   3093 3HB  ALA A 214      -5.477   8.948 -18.606  1.00  0.68           H  
ATOM   3094  N   VAL A 215      -7.127   6.477 -16.769  1.00  0.69           N  
ATOM   3095  CA  VAL A 215      -8.443   6.461 -16.130  1.00  0.69           C  
ATOM   3096  C   VAL A 215      -8.639   7.536 -15.085  1.00  0.69           C  
ATOM   3097  O   VAL A 215      -7.809   7.733 -14.195  1.00  0.69           O  
ATOM   3098  CB  VAL A 215      -8.736   5.085 -15.520  1.00  0.69           C  
ATOM   3099  CG1 VAL A 215     -10.051   5.076 -14.757  1.00  0.69           C  
ATOM   3100  CG2 VAL A 215      -8.852   4.145 -16.621  1.00  0.69           C  
ATOM   3101  H   VAL A 215      -6.308   6.277 -16.214  1.00  0.69           H  
ATOM   3102  HA  VAL A 215      -9.179   6.625 -16.907  1.00  0.69           H  
ATOM   3103  HB  VAL A 215      -7.930   4.801 -14.845  1.00  0.69           H  
ATOM   3104 1HG1 VAL A 215     -10.217   4.074 -14.366  1.00  0.69           H  
ATOM   3105 2HG1 VAL A 215     -10.003   5.783 -13.932  1.00  0.69           H  
ATOM   3106 3HG1 VAL A 215     -10.866   5.351 -15.429  1.00  0.69           H  
ATOM   3107 1HG2 VAL A 215      -9.055   3.153 -16.257  1.00  0.69           H  
ATOM   3108 2HG2 VAL A 215      -9.667   4.492 -17.229  1.00  0.69           H  
ATOM   3109 3HG2 VAL A 215      -7.951   4.157 -17.174  1.00  0.69           H  
ATOM   3110  N   LEU A 216      -9.757   8.233 -15.228  1.00  0.71           N  
ATOM   3111  CA  LEU A 216     -10.144   9.314 -14.340  1.00  0.71           C  
ATOM   3112  C   LEU A 216     -11.657   9.411 -14.176  1.00  0.71           C  
ATOM   3113  O   LEU A 216     -12.406   9.429 -15.151  1.00  0.71           O  
ATOM   3114  CB  LEU A 216      -9.543  10.627 -14.846  1.00  0.71           C  
ATOM   3115  CG  LEU A 216      -9.944  11.894 -14.112  1.00  0.71           C  
ATOM   3116  CD1 LEU A 216      -9.500  11.879 -12.676  1.00  0.71           C  
ATOM   3117  CD2 LEU A 216      -9.280  13.013 -14.781  1.00  0.71           C  
ATOM   3118  H   LEU A 216     -10.374   7.962 -15.997  1.00  0.71           H  
ATOM   3119  HA  LEU A 216      -9.715   9.113 -13.360  1.00  0.71           H  
ATOM   3120 1HB  LEU A 216      -8.465  10.557 -14.778  1.00  0.71           H  
ATOM   3121 2HB  LEU A 216      -9.801  10.754 -15.889  1.00  0.71           H  
ATOM   3122  HG  LEU A 216     -11.021  12.009 -14.150  1.00  0.71           H  
ATOM   3123 1HD1 LEU A 216      -9.803  12.816 -12.209  1.00  0.71           H  
ATOM   3124 2HD1 LEU A 216      -9.960  11.053 -12.150  1.00  0.71           H  
ATOM   3125 3HD1 LEU A 216      -8.435  11.788 -12.632  1.00  0.71           H  
ATOM   3126 1HD2 LEU A 216      -9.539  13.931 -14.291  1.00  0.71           H  
ATOM   3127 2HD2 LEU A 216      -8.205  12.867 -14.710  1.00  0.71           H  
ATOM   3128 3HD2 LEU A 216      -9.589  13.052 -15.824  1.00  0.71           H  
ATOM   3129  N   ASN A 217     -12.102   9.444 -12.925  1.00  0.71           N  
ATOM   3130  CA  ASN A 217     -13.513   9.564 -12.563  1.00  0.71           C  
ATOM   3131  C   ASN A 217     -14.388   8.479 -13.196  1.00  0.71           C  
ATOM   3132  O   ASN A 217     -15.525   8.734 -13.590  1.00  0.71           O  
ATOM   3133  CB  ASN A 217     -14.041  10.936 -12.936  1.00  0.71           C  
ATOM   3134  CG  ASN A 217     -13.337  12.061 -12.206  1.00  0.71           C  
ATOM   3135  OD1 ASN A 217     -12.877  11.911 -11.068  1.00  0.71           O  
ATOM   3136  ND2 ASN A 217     -13.264  13.195 -12.851  1.00  0.71           N  
ATOM   3137  H   ASN A 217     -11.421   9.408 -12.180  1.00  0.71           H  
ATOM   3138  HA  ASN A 217     -13.596   9.448 -11.481  1.00  0.71           H  
ATOM   3139 1HB  ASN A 217     -13.941  11.097 -14.010  1.00  0.71           H  
ATOM   3140 2HB  ASN A 217     -15.104  10.983 -12.703  1.00  0.71           H  
ATOM   3141 1HD2 ASN A 217     -12.820  13.989 -12.427  1.00  0.71           H  
ATOM   3142 2HD2 ASN A 217     -13.662  13.263 -13.765  1.00  0.71           H  
ATOM   3143  N   GLY A 218     -13.854   7.263 -13.273  1.00  0.70           N  
ATOM   3144  CA  GLY A 218     -14.579   6.122 -13.817  1.00  0.70           C  
ATOM   3145  C   GLY A 218     -14.550   6.003 -15.347  1.00  0.70           C  
ATOM   3146  O   GLY A 218     -15.159   5.083 -15.892  1.00  0.70           O  
ATOM   3147  H   GLY A 218     -12.914   7.129 -12.936  1.00  0.70           H  
ATOM   3148 1HA  GLY A 218     -14.171   5.213 -13.380  1.00  0.70           H  
ATOM   3149 2HA  GLY A 218     -15.615   6.181 -13.489  1.00  0.70           H  
ATOM   3150  N   LEU A 219     -13.877   6.920 -16.042  1.00  0.68           N  
ATOM   3151  CA  LEU A 219     -13.833   6.865 -17.500  1.00  0.68           C  
ATOM   3152  C   LEU A 219     -12.435   6.567 -18.043  1.00  0.68           C  
ATOM   3153  O   LEU A 219     -11.436   6.956 -17.434  1.00  0.68           O  
ATOM   3154  CB  LEU A 219     -14.302   8.194 -18.073  1.00  0.68           C  
ATOM   3155  CG  LEU A 219     -15.682   8.669 -17.656  1.00  0.68           C  
ATOM   3156  CD1 LEU A 219     -15.927  10.029 -18.261  1.00  0.68           C  
ATOM   3157  CD2 LEU A 219     -16.706   7.694 -18.108  1.00  0.68           C  
ATOM   3158  H   LEU A 219     -13.413   7.694 -15.569  1.00  0.68           H  
ATOM   3159  HA  LEU A 219     -14.504   6.078 -17.838  1.00  0.68           H  
ATOM   3160 1HB  LEU A 219     -13.611   8.949 -17.760  1.00  0.68           H  
ATOM   3161 2HB  LEU A 219     -14.279   8.129 -19.164  1.00  0.68           H  
ATOM   3162  HG  LEU A 219     -15.723   8.765 -16.565  1.00  0.68           H  
ATOM   3163 1HD1 LEU A 219     -16.911  10.386 -17.959  1.00  0.68           H  
ATOM   3164 2HD1 LEU A 219     -15.168  10.719 -17.910  1.00  0.68           H  
ATOM   3165 3HD1 LEU A 219     -15.883   9.957 -19.347  1.00  0.68           H  
ATOM   3166 1HD2 LEU A 219     -17.701   8.033 -17.812  1.00  0.68           H  
ATOM   3167 2HD2 LEU A 219     -16.650   7.619 -19.187  1.00  0.68           H  
ATOM   3168 3HD2 LEU A 219     -16.506   6.721 -17.660  1.00  0.68           H  
ATOM   3169  N   ILE A 220     -12.357   5.932 -19.218  1.00  0.66           N  
ATOM   3170  CA  ILE A 220     -11.040   5.725 -19.857  1.00  0.66           C  
ATOM   3171  C   ILE A 220     -10.822   6.766 -20.933  1.00  0.66           C  
ATOM   3172  O   ILE A 220     -11.658   6.922 -21.811  1.00  0.66           O  
ATOM   3173  CB  ILE A 220     -10.859   4.338 -20.524  1.00  0.66           C  
ATOM   3174  CG1 ILE A 220     -10.987   3.252 -19.561  1.00  0.66           C  
ATOM   3175  CG2 ILE A 220      -9.508   4.267 -21.174  1.00  0.66           C  
ATOM   3176  CD1 ILE A 220     -11.039   1.931 -20.176  1.00  0.66           C  
ATOM   3177  H   ILE A 220     -13.227   5.629 -19.661  1.00  0.66           H  
ATOM   3178  HA  ILE A 220     -10.258   5.848 -19.111  1.00  0.66           H  
ATOM   3179  HB  ILE A 220     -11.595   4.192 -21.275  1.00  0.66           H  
ATOM   3180 1HG1 ILE A 220     -10.149   3.249 -18.905  1.00  0.66           H  
ATOM   3181 2HG1 ILE A 220     -11.876   3.408 -19.007  1.00  0.66           H  
ATOM   3182 1HG2 ILE A 220      -9.380   3.298 -21.651  1.00  0.66           H  
ATOM   3183 2HG2 ILE A 220      -9.420   5.048 -21.926  1.00  0.66           H  
ATOM   3184 3HG2 ILE A 220      -8.742   4.405 -20.408  1.00  0.66           H  
ATOM   3185 1HD1 ILE A 220     -11.138   1.205 -19.388  1.00  0.66           H  
ATOM   3186 2HD1 ILE A 220     -11.882   1.857 -20.849  1.00  0.66           H  
ATOM   3187 3HD1 ILE A 220     -10.122   1.757 -20.729  1.00  0.66           H  
ATOM   3188  N   TYR A 221      -9.724   7.495 -20.855  1.00  0.64           N  
ATOM   3189  CA  TYR A 221      -9.421   8.537 -21.819  1.00  0.64           C  
ATOM   3190  C   TYR A 221      -8.297   8.128 -22.740  1.00  0.64           C  
ATOM   3191  O   TYR A 221      -7.247   7.689 -22.279  1.00  0.64           O  
ATOM   3192  CB  TYR A 221      -9.008   9.798 -21.084  1.00  0.64           C  
ATOM   3193  CG  TYR A 221     -10.106  10.418 -20.295  1.00  0.64           C  
ATOM   3194  CD1 TYR A 221     -10.410   9.900 -19.054  1.00  0.64           C  
ATOM   3195  CD2 TYR A 221     -10.782  11.529 -20.773  1.00  0.64           C  
ATOM   3196  CE1 TYR A 221     -11.379  10.479 -18.298  1.00  0.64           C  
ATOM   3197  CE2 TYR A 221     -11.763  12.113 -20.000  1.00  0.64           C  
ATOM   3198  CZ  TYR A 221     -12.058  11.584 -18.761  1.00  0.64           C  
ATOM   3199  OH  TYR A 221     -13.023  12.151 -17.973  1.00  0.64           O  
ATOM   3200  H   TYR A 221      -9.077   7.320 -20.098  1.00  0.64           H  
ATOM   3201  HA  TYR A 221     -10.298   8.732 -22.423  1.00  0.64           H  
ATOM   3202 1HB  TYR A 221      -8.189   9.560 -20.402  1.00  0.64           H  
ATOM   3203 2HB  TYR A 221      -8.639  10.535 -21.801  1.00  0.64           H  
ATOM   3204  HD1 TYR A 221      -9.868   9.027 -18.672  1.00  0.64           H  
ATOM   3205  HD2 TYR A 221     -10.533  11.940 -21.748  1.00  0.64           H  
ATOM   3206  HE1 TYR A 221     -11.608  10.069 -17.325  1.00  0.64           H  
ATOM   3207  HE2 TYR A 221     -12.298  12.990 -20.364  1.00  0.64           H  
ATOM   3208  HH  TYR A 221     -13.103  11.639 -17.157  1.00  0.64           H  
ATOM   3209  N   ALA A 222      -8.511   8.302 -24.036  1.00  0.63           N  
ATOM   3210  CA  ALA A 222      -7.514   8.030 -25.060  1.00  0.63           C  
ATOM   3211  C   ALA A 222      -7.042   9.371 -25.621  1.00  0.63           C  
ATOM   3212  O   ALA A 222      -7.857  10.145 -26.126  1.00  0.63           O  
ATOM   3213  CB  ALA A 222      -8.112   7.112 -26.118  1.00  0.63           C  
ATOM   3214  H   ALA A 222      -9.425   8.638 -24.327  1.00  0.63           H  
ATOM   3215  HA  ALA A 222      -6.655   7.549 -24.601  1.00  0.63           H  
ATOM   3216 1HB  ALA A 222      -7.390   6.897 -26.877  1.00  0.63           H  
ATOM   3217 2HB  ALA A 222      -8.424   6.184 -25.643  1.00  0.63           H  
ATOM   3218 3HB  ALA A 222      -8.980   7.599 -26.569  1.00  0.63           H  
ATOM   3219  N   VAL A 223      -5.742   9.658 -25.492  1.00  0.64           N  
ATOM   3220  CA  VAL A 223      -5.171  10.958 -25.852  1.00  0.64           C  
ATOM   3221  C   VAL A 223      -4.173  10.958 -27.017  1.00  0.64           C  
ATOM   3222  O   VAL A 223      -3.139  10.272 -26.985  1.00  0.64           O  
ATOM   3223  CB  VAL A 223      -4.424  11.512 -24.621  1.00  0.64           C  
ATOM   3224  CG1 VAL A 223      -3.762  12.831 -24.938  1.00  0.64           C  
ATOM   3225  CG2 VAL A 223      -5.363  11.660 -23.429  1.00  0.64           C  
ATOM   3226  H   VAL A 223      -5.127   8.959 -25.087  1.00  0.64           H  
ATOM   3227  HA  VAL A 223      -5.992  11.622 -26.108  1.00  0.64           H  
ATOM   3228  HB  VAL A 223      -3.650  10.813 -24.370  1.00  0.64           H  
ATOM   3229 1HG1 VAL A 223      -3.221  13.186 -24.067  1.00  0.64           H  
ATOM   3230 2HG1 VAL A 223      -3.069  12.707 -25.768  1.00  0.64           H  
ATOM   3231 3HG1 VAL A 223      -4.519  13.537 -25.207  1.00  0.64           H  
ATOM   3232 1HG2 VAL A 223      -4.800  12.018 -22.569  1.00  0.64           H  
ATOM   3233 2HG2 VAL A 223      -6.131  12.370 -23.670  1.00  0.64           H  
ATOM   3234 3HG2 VAL A 223      -5.812  10.693 -23.187  1.00  0.64           H  
ATOM   3235  N   GLY A 224      -4.468  11.788 -28.022  1.00  0.69           N  
ATOM   3236  CA  GLY A 224      -3.626  11.974 -29.203  1.00  0.69           C  
ATOM   3237  C   GLY A 224      -3.427  10.711 -30.035  1.00  0.69           C  
ATOM   3238  O   GLY A 224      -4.388  10.018 -30.374  1.00  0.69           O  
ATOM   3239  H   GLY A 224      -5.347  12.311 -27.996  1.00  0.69           H  
ATOM   3240 1HA  GLY A 224      -4.074  12.746 -29.830  1.00  0.69           H  
ATOM   3241 2HA  GLY A 224      -2.656  12.360 -28.894  1.00  0.69           H  
ATOM   3242  N   GLY A 225      -2.174  10.407 -30.354  1.00  0.79           N  
ATOM   3243  CA  GLY A 225      -1.869   9.241 -31.178  1.00  0.79           C  
ATOM   3244  C   GLY A 225      -2.047   9.636 -32.632  1.00  0.79           C  
ATOM   3245  O   GLY A 225      -2.187  10.829 -32.926  1.00  0.79           O  
ATOM   3246  H   GLY A 225      -1.427  11.030 -30.047  1.00  0.79           H  
ATOM   3247 1HA  GLY A 225      -0.854   8.899 -30.999  1.00  0.79           H  
ATOM   3248 2HA  GLY A 225      -2.537   8.418 -30.929  1.00  0.79           H  
ATOM   3249  N   TYR A 226      -2.048   8.662 -33.535  1.00  0.97           N  
ATOM   3250  CA  TYR A 226      -2.187   9.002 -34.947  1.00  0.97           C  
ATOM   3251  C   TYR A 226      -3.106   8.052 -35.699  1.00  0.97           C  
ATOM   3252  O   TYR A 226      -3.357   6.923 -35.266  1.00  0.97           O  
ATOM   3253  CB  TYR A 226      -0.805   9.079 -35.616  1.00  0.97           C  
ATOM   3254  CG  TYR A 226      -0.043   7.810 -35.725  1.00  0.97           C  
ATOM   3255  CD1 TYR A 226      -0.111   7.070 -36.889  1.00  0.97           C  
ATOM   3256  CD2 TYR A 226       0.740   7.382 -34.663  1.00  0.97           C  
ATOM   3257  CE1 TYR A 226       0.613   5.909 -36.998  1.00  0.97           C  
ATOM   3258  CE2 TYR A 226       1.460   6.213 -34.765  1.00  0.97           C  
ATOM   3259  CZ  TYR A 226       1.405   5.475 -35.929  1.00  0.97           C  
ATOM   3260  OH  TYR A 226       2.131   4.310 -36.039  1.00  0.97           O  
ATOM   3261  H   TYR A 226      -1.892   7.706 -33.221  1.00  0.97           H  
ATOM   3262  HA  TYR A 226      -2.641   9.987 -35.010  1.00  0.97           H  
ATOM   3263 1HB  TYR A 226      -0.922   9.478 -36.624  1.00  0.97           H  
ATOM   3264 2HB  TYR A 226      -0.187   9.792 -35.068  1.00  0.97           H  
ATOM   3265  HD1 TYR A 226      -0.728   7.414 -37.723  1.00  0.97           H  
ATOM   3266  HD2 TYR A 226       0.783   7.969 -33.750  1.00  0.97           H  
ATOM   3267  HE1 TYR A 226       0.568   5.338 -37.919  1.00  0.97           H  
ATOM   3268  HE2 TYR A 226       2.074   5.877 -33.929  1.00  0.97           H  
ATOM   3269  HH  TYR A 226       2.636   4.169 -35.232  1.00  0.97           H  
ATOM   3270  N   ASP A 227      -3.597   8.528 -36.845  1.00  1.29           N  
ATOM   3271  CA  ASP A 227      -4.524   7.774 -37.695  1.00  1.29           C  
ATOM   3272  C   ASP A 227      -4.026   7.769 -39.140  1.00  1.29           C  
ATOM   3273  O   ASP A 227      -3.992   8.817 -39.793  1.00  1.29           O  
ATOM   3274  CB  ASP A 227      -5.935   8.404 -37.606  1.00  1.29           C  
ATOM   3275  CG  ASP A 227      -7.101   7.599 -38.348  1.00  1.29           C  
ATOM   3276  OD1 ASP A 227      -6.811   6.722 -39.135  1.00  1.29           O  
ATOM   3277  OD2 ASP A 227      -8.262   7.853 -38.059  1.00  1.29           O  
ATOM   3278  H   ASP A 227      -3.337   9.481 -37.101  1.00  1.29           H  
ATOM   3279  HA  ASP A 227      -4.572   6.743 -37.339  1.00  1.29           H  
ATOM   3280 1HB  ASP A 227      -6.210   8.500 -36.558  1.00  1.29           H  
ATOM   3281 2HB  ASP A 227      -5.900   9.414 -38.017  1.00  1.29           H  
ATOM   3282  N   GLY A 228      -3.553   6.610 -39.613  1.00  1.79           N  
ATOM   3283  CA  GLY A 228      -2.981   6.527 -40.955  1.00  1.79           C  
ATOM   3284  C   GLY A 228      -3.429   5.350 -41.806  1.00  1.79           C  
ATOM   3285  O   GLY A 228      -4.443   4.701 -41.550  1.00  1.79           O  
ATOM   3286  H   GLY A 228      -3.605   5.781 -39.037  1.00  1.79           H  
ATOM   3287 1HA  GLY A 228      -3.219   7.440 -41.498  1.00  1.79           H  
ATOM   3288 2HA  GLY A 228      -1.897   6.487 -40.864  1.00  1.79           H  
ATOM   3289  N   SER A 229      -2.648   5.108 -42.853  1.00  2.47           N  
ATOM   3290  CA  SER A 229      -2.882   4.051 -43.824  1.00  2.47           C  
ATOM   3291  C   SER A 229      -1.617   3.720 -44.614  1.00  2.47           C  
ATOM   3292  O   SER A 229      -0.969   4.635 -45.146  1.00  2.47           O  
ATOM   3293  CB  SER A 229      -3.934   4.472 -44.823  1.00  2.47           C  
ATOM   3294  OG  SER A 229      -4.066   3.506 -45.856  1.00  2.47           O  
ATOM   3295  H   SER A 229      -1.840   5.699 -42.972  1.00  2.47           H  
ATOM   3296  HA  SER A 229      -3.239   3.194 -43.261  1.00  2.47           H  
ATOM   3297 1HB  SER A 229      -4.892   4.604 -44.321  1.00  2.47           H  
ATOM   3298 2HB  SER A 229      -3.650   5.430 -45.245  1.00  2.47           H  
ATOM   3299  HG  SER A 229      -4.617   2.784 -45.493  1.00  2.47           H  
ATOM   3300  N   PRO A 230      -1.324   2.428 -44.840  1.00  3.25           N  
ATOM   3301  CA  PRO A 230      -0.192   1.916 -45.584  1.00  3.25           C  
ATOM   3302  C   PRO A 230      -0.277   2.268 -47.059  1.00  3.25           C  
ATOM   3303  O   PRO A 230       0.714   2.156 -47.780  1.00  3.25           O  
ATOM   3304  CB  PRO A 230      -0.305   0.404 -45.369  1.00  3.25           C  
ATOM   3305  CG  PRO A 230      -1.759   0.172 -45.100  1.00  3.25           C  
ATOM   3306  CD  PRO A 230      -2.217   1.356 -44.334  1.00  3.25           C  
ATOM   3307  HA  PRO A 230       0.738   2.308 -45.146  1.00  3.25           H  
ATOM   3308 1HB  PRO A 230       0.046  -0.127 -46.267  1.00  3.25           H  
ATOM   3309 2HB  PRO A 230       0.339   0.085 -44.533  1.00  3.25           H  
ATOM   3310 1HG  PRO A 230      -2.312   0.049 -46.051  1.00  3.25           H  
ATOM   3311 2HG  PRO A 230      -1.911  -0.729 -44.527  1.00  3.25           H  
ATOM   3312 1HD  PRO A 230      -3.269   1.498 -44.602  1.00  3.25           H  
ATOM   3313 2HD  PRO A 230      -2.071   1.186 -43.256  1.00  3.25           H  
ATOM   3314  N   ASP A 231      -1.465   2.670 -47.521  1.00  3.87           N  
ATOM   3315  CA  ASP A 231      -1.623   2.991 -48.924  1.00  3.87           C  
ATOM   3316  C   ASP A 231      -1.294   4.447 -49.233  1.00  3.87           C  
ATOM   3317  O   ASP A 231      -1.180   4.817 -50.403  1.00  3.87           O  
ATOM   3318  CB  ASP A 231      -3.044   2.666 -49.381  1.00  3.87           C  
ATOM   3319  CG  ASP A 231      -3.342   1.160 -49.357  1.00  3.87           C  
ATOM   3320  OD1 ASP A 231      -2.477   0.392 -49.711  1.00  3.87           O  
ATOM   3321  OD2 ASP A 231      -4.425   0.793 -48.994  1.00  3.87           O  
ATOM   3322  H   ASP A 231      -2.277   2.786 -46.909  1.00  3.87           H  
ATOM   3323  HA  ASP A 231      -0.937   2.365 -49.494  1.00  3.87           H  
ATOM   3324 1HB  ASP A 231      -3.752   3.168 -48.720  1.00  3.87           H  
ATOM   3325 2HB  ASP A 231      -3.203   3.051 -50.388  1.00  3.87           H  
ATOM   3326  N   TYR A 232      -1.193   5.287 -48.197  1.00  4.01           N  
ATOM   3327  CA  TYR A 232      -0.984   6.712 -48.435  1.00  4.01           C  
ATOM   3328  C   TYR A 232       0.228   7.328 -47.732  1.00  4.01           C  
ATOM   3329  O   TYR A 232       0.778   8.313 -48.223  1.00  4.01           O  
ATOM   3330  CB  TYR A 232      -2.261   7.468 -48.083  1.00  4.01           C  
ATOM   3331  CG  TYR A 232      -3.443   6.996 -48.907  1.00  4.01           C  
ATOM   3332  CD1 TYR A 232      -4.421   6.199 -48.340  1.00  4.01           C  
ATOM   3333  CD2 TYR A 232      -3.534   7.348 -50.242  1.00  4.01           C  
ATOM   3334  CE1 TYR A 232      -5.483   5.755 -49.099  1.00  4.01           C  
ATOM   3335  CE2 TYR A 232      -4.595   6.906 -51.004  1.00  4.01           C  
ATOM   3336  CZ  TYR A 232      -5.567   6.110 -50.437  1.00  4.01           C  
ATOM   3337  OH  TYR A 232      -6.624   5.665 -51.199  1.00  4.01           O  
ATOM   3338  H   TYR A 232      -1.250   4.942 -47.241  1.00  4.01           H  
ATOM   3339  HA  TYR A 232      -0.814   6.847 -49.501  1.00  4.01           H  
ATOM   3340 1HB  TYR A 232      -2.493   7.330 -47.024  1.00  4.01           H  
ATOM   3341 2HB  TYR A 232      -2.124   8.527 -48.261  1.00  4.01           H  
ATOM   3342  HD1 TYR A 232      -4.352   5.919 -47.301  1.00  4.01           H  
ATOM   3343  HD2 TYR A 232      -2.762   7.972 -50.693  1.00  4.01           H  
ATOM   3344  HE1 TYR A 232      -6.250   5.124 -48.648  1.00  4.01           H  
ATOM   3345  HE2 TYR A 232      -4.662   7.183 -52.056  1.00  4.01           H  
ATOM   3346  HH  TYR A 232      -7.189   5.104 -50.662  1.00  4.01           H  
ATOM   3347  N   SER A 233       0.631   6.780 -46.577  1.00  3.59           N  
ATOM   3348  CA  SER A 233       1.693   7.385 -45.754  1.00  3.59           C  
ATOM   3349  C   SER A 233       1.368   8.835 -45.379  1.00  3.59           C  
ATOM   3350  O   SER A 233       2.213   9.726 -45.462  1.00  3.59           O  
ATOM   3351  CB  SER A 233       3.048   7.335 -46.451  1.00  3.59           C  
ATOM   3352  OG  SER A 233       3.447   6.014 -46.705  1.00  3.59           O  
ATOM   3353  H   SER A 233       0.155   5.953 -46.220  1.00  3.59           H  
ATOM   3354  HA  SER A 233       1.770   6.810 -44.830  1.00  3.59           H  
ATOM   3355 1HB  SER A 233       3.025   7.897 -47.378  1.00  3.59           H  
ATOM   3356 2HB  SER A 233       3.786   7.815 -45.809  1.00  3.59           H  
ATOM   3357  HG  SER A 233       3.373   5.550 -45.868  1.00  3.59           H  
ATOM   3358  N   THR A 234       0.127   9.038 -44.941  1.00  2.84           N  
ATOM   3359  CA  THR A 234      -0.404  10.327 -44.508  1.00  2.84           C  
ATOM   3360  C   THR A 234      -0.851  10.275 -43.047  1.00  2.84           C  
ATOM   3361  O   THR A 234      -1.759  11.013 -42.631  1.00  2.84           O  
ATOM   3362  CB  THR A 234      -1.580  10.770 -45.399  1.00  2.84           C  
ATOM   3363  OG1 THR A 234      -2.604   9.761 -45.384  1.00  2.84           O  
ATOM   3364  CG2 THR A 234      -1.104  10.993 -46.824  1.00  2.84           C  
ATOM   3365  H   THR A 234      -0.489   8.241 -44.925  1.00  2.84           H  
ATOM   3366  HA  THR A 234       0.388  11.072 -44.587  1.00  2.84           H  
ATOM   3367  HB  THR A 234      -1.996  11.698 -45.009  1.00  2.84           H  
ATOM   3368  HG1 THR A 234      -3.340  10.045 -45.935  1.00  2.84           H  
ATOM   3369 1HG2 THR A 234      -1.940  11.309 -47.444  1.00  2.84           H  
ATOM   3370 2HG2 THR A 234      -0.333  11.764 -46.831  1.00  2.84           H  
ATOM   3371 3HG2 THR A 234      -0.693  10.082 -47.216  1.00  2.84           H  
ATOM   3372  N   GLY A 235      -0.243   9.365 -42.275  1.00  2.09           N  
ATOM   3373  CA  GLY A 235      -0.628   9.216 -40.882  1.00  2.09           C  
ATOM   3374  C   GLY A 235      -0.613  10.574 -40.260  1.00  2.09           C  
ATOM   3375  O   GLY A 235       0.402  11.278 -40.311  1.00  2.09           O  
ATOM   3376  H   GLY A 235       0.500   8.804 -42.667  1.00  2.09           H  
ATOM   3377 1HA  GLY A 235      -1.626   8.821 -40.812  1.00  2.09           H  
ATOM   3378 2HA  GLY A 235       0.053   8.544 -40.361  1.00  2.09           H  
ATOM   3379  N   THR A 236      -1.743  10.921 -39.675  1.00  1.50           N  
ATOM   3380  CA  THR A 236      -1.928  12.225 -39.097  1.00  1.50           C  
ATOM   3381  C   THR A 236      -1.974  12.206 -37.591  1.00  1.50           C  
ATOM   3382  O   THR A 236      -2.676  11.395 -36.980  1.00  1.50           O  
ATOM   3383  CB  THR A 236      -3.203  12.845 -39.688  1.00  1.50           C  
ATOM   3384  OG1 THR A 236      -3.031  13.001 -41.131  1.00  1.50           O  
ATOM   3385  CG2 THR A 236      -3.519  14.196 -39.041  1.00  1.50           C  
ATOM   3386  H   THR A 236      -2.522  10.261 -39.694  1.00  1.50           H  
ATOM   3387  HA  THR A 236      -1.085  12.849 -39.392  1.00  1.50           H  
ATOM   3388  HB  THR A 236      -4.037  12.164 -39.512  1.00  1.50           H  
ATOM   3389  HG1 THR A 236      -2.624  12.180 -41.546  1.00  1.50           H  
ATOM   3390 1HG2 THR A 236      -4.429  14.604 -39.477  1.00  1.50           H  
ATOM   3391 2HG2 THR A 236      -3.662  14.067 -37.966  1.00  1.50           H  
ATOM   3392 3HG2 THR A 236      -2.694  14.885 -39.214  1.00  1.50           H  
ATOM   3393  N   HIS A 237      -1.196  13.101 -36.996  1.00  1.11           N  
ATOM   3394  CA  HIS A 237      -1.103  13.221 -35.552  1.00  1.11           C  
ATOM   3395  C   HIS A 237      -2.290  13.985 -35.026  1.00  1.11           C  
ATOM   3396  O   HIS A 237      -2.630  15.054 -35.539  1.00  1.11           O  
ATOM   3397  CB  HIS A 237       0.220  13.880 -35.188  1.00  1.11           C  
ATOM   3398  CG  HIS A 237       1.343  12.987 -35.539  1.00  1.11           C  
ATOM   3399  ND1 HIS A 237       1.848  12.871 -36.817  1.00  1.11           N  
ATOM   3400  CD2 HIS A 237       2.038  12.154 -34.785  1.00  1.11           C  
ATOM   3401  CE1 HIS A 237       2.806  11.963 -36.820  1.00  1.11           C  
ATOM   3402  NE2 HIS A 237       2.945  11.513 -35.594  1.00  1.11           N  
ATOM   3403  H   HIS A 237      -0.649  13.724 -37.575  1.00  1.11           H  
ATOM   3404  HA  HIS A 237      -1.125  12.232 -35.094  1.00  1.11           H  
ATOM   3405 1HB  HIS A 237       0.337  14.830 -35.716  1.00  1.11           H  
ATOM   3406 2HB  HIS A 237       0.253  14.084 -34.112  1.00  1.11           H  
ATOM   3407  HD2 HIS A 237       1.878  12.027 -33.740  1.00  1.11           H  
ATOM   3408  HE1 HIS A 237       3.383  11.644 -37.684  1.00  1.11           H  
ATOM   3409  HE2 HIS A 237       3.598  10.803 -35.283  1.00  1.11           H  
ATOM   3410  N   LEU A 238      -2.910  13.424 -34.011  1.00  0.87           N  
ATOM   3411  CA  LEU A 238      -4.107  13.972 -33.430  1.00  0.87           C  
ATOM   3412  C   LEU A 238      -3.842  14.707 -32.130  1.00  0.87           C  
ATOM   3413  O   LEU A 238      -2.838  14.473 -31.450  1.00  0.87           O  
ATOM   3414  CB  LEU A 238      -5.066  12.817 -33.162  1.00  0.87           C  
ATOM   3415  CG  LEU A 238      -5.370  11.935 -34.370  1.00  0.87           C  
ATOM   3416  CD1 LEU A 238      -6.227  10.808 -33.906  1.00  0.87           C  
ATOM   3417  CD2 LEU A 238      -6.023  12.744 -35.478  1.00  0.87           C  
ATOM   3418  H   LEU A 238      -2.560  12.537 -33.644  1.00  0.87           H  
ATOM   3419  HA  LEU A 238      -4.554  14.664 -34.140  1.00  0.87           H  
ATOM   3420 1HB  LEU A 238      -4.627  12.175 -32.398  1.00  0.87           H  
ATOM   3421 2HB  LEU A 238      -6.007  13.211 -32.782  1.00  0.87           H  
ATOM   3422  HG  LEU A 238      -4.439  11.510 -34.749  1.00  0.87           H  
ATOM   3423 1HD1 LEU A 238      -6.436  10.132 -34.734  1.00  0.87           H  
ATOM   3424 2HD1 LEU A 238      -5.680  10.279 -33.129  1.00  0.87           H  
ATOM   3425 3HD1 LEU A 238      -7.164  11.192 -33.502  1.00  0.87           H  
ATOM   3426 1HD2 LEU A 238      -6.224  12.090 -36.330  1.00  0.87           H  
ATOM   3427 2HD2 LEU A 238      -6.957  13.171 -35.116  1.00  0.87           H  
ATOM   3428 3HD2 LEU A 238      -5.349  13.545 -35.786  1.00  0.87           H  
ATOM   3429  N   ASN A 239      -4.758  15.604 -31.800  1.00  0.73           N  
ATOM   3430  CA  ASN A 239      -4.770  16.291 -30.518  1.00  0.73           C  
ATOM   3431  C   ASN A 239      -6.068  15.976 -29.798  1.00  0.73           C  
ATOM   3432  O   ASN A 239      -6.317  16.416 -28.681  1.00  0.73           O  
ATOM   3433  CB  ASN A 239      -4.629  17.783 -30.709  1.00  0.73           C  
ATOM   3434  CG  ASN A 239      -5.714  18.365 -31.540  1.00  0.73           C  
ATOM   3435  OD1 ASN A 239      -6.192  17.738 -32.501  1.00  0.73           O  
ATOM   3436  ND2 ASN A 239      -6.130  19.545 -31.190  1.00  0.73           N  
ATOM   3437  H   ASN A 239      -5.507  15.792 -32.450  1.00  0.73           H  
ATOM   3438  HA  ASN A 239      -3.948  15.924 -29.899  1.00  0.73           H  
ATOM   3439 1HB  ASN A 239      -4.638  18.264 -29.737  1.00  0.73           H  
ATOM   3440 2HB  ASN A 239      -3.693  18.021 -31.162  1.00  0.73           H  
ATOM   3441 1HD2 ASN A 239      -6.861  19.995 -31.701  1.00  0.73           H  
ATOM   3442 2HD2 ASN A 239      -5.727  19.991 -30.369  1.00  0.73           H  
ATOM   3443  N   SER A 240      -6.910  15.198 -30.441  1.00  0.66           N  
ATOM   3444  CA  SER A 240      -8.198  14.895 -29.868  1.00  0.66           C  
ATOM   3445  C   SER A 240      -8.059  13.961 -28.695  1.00  0.66           C  
ATOM   3446  O   SER A 240      -7.050  13.249 -28.573  1.00  0.66           O  
ATOM   3447  CB  SER A 240      -9.064  14.247 -30.903  1.00  0.66           C  
ATOM   3448  OG  SER A 240      -8.524  13.008 -31.216  1.00  0.66           O  
ATOM   3449  H   SER A 240      -6.661  14.826 -31.342  1.00  0.66           H  
ATOM   3450  HA  SER A 240      -8.663  15.816 -29.527  1.00  0.66           H  
ATOM   3451 1HB  SER A 240     -10.075  14.123 -30.509  1.00  0.66           H  
ATOM   3452 2HB  SER A 240      -9.122  14.869 -31.795  1.00  0.66           H  
ATOM   3453  HG  SER A 240      -8.222  12.654 -30.364  1.00  0.66           H  
ATOM   3454  N   VAL A 241      -9.087  13.955 -27.861  1.00  0.63           N  
ATOM   3455  CA  VAL A 241      -9.170  13.065 -26.726  1.00  0.63           C  
ATOM   3456  C   VAL A 241     -10.547  12.432 -26.697  1.00  0.63           C  
ATOM   3457  O   VAL A 241     -11.548  13.116 -26.932  1.00  0.63           O  
ATOM   3458  CB  VAL A 241      -8.902  13.816 -25.428  1.00  0.63           C  
ATOM   3459  CG1 VAL A 241      -8.974  12.843 -24.221  1.00  0.63           C  
ATOM   3460  CG2 VAL A 241      -7.596  14.490 -25.538  1.00  0.63           C  
ATOM   3461  H   VAL A 241      -9.860  14.586 -28.027  1.00  0.63           H  
ATOM   3462  HA  VAL A 241      -8.421  12.291 -26.842  1.00  0.63           H  
ATOM   3463  HB  VAL A 241      -9.656  14.568 -25.297  1.00  0.63           H  
ATOM   3464 1HG1 VAL A 241      -8.792  13.391 -23.300  1.00  0.63           H  
ATOM   3465 2HG1 VAL A 241      -9.948  12.381 -24.171  1.00  0.63           H  
ATOM   3466 3HG1 VAL A 241      -8.232  12.066 -24.338  1.00  0.63           H  
ATOM   3467 1HG2 VAL A 241      -7.433  15.026 -24.671  1.00  0.63           H  
ATOM   3468 2HG2 VAL A 241      -6.816  13.764 -25.679  1.00  0.63           H  
ATOM   3469 3HG2 VAL A 241      -7.599  15.181 -26.364  1.00  0.63           H  
ATOM   3470  N   GLU A 242     -10.613  11.136 -26.448  1.00  0.62           N  
ATOM   3471  CA  GLU A 242     -11.920  10.496 -26.430  1.00  0.62           C  
ATOM   3472  C   GLU A 242     -12.084   9.691 -25.142  1.00  0.62           C  
ATOM   3473  O   GLU A 242     -11.155   9.012 -24.705  1.00  0.62           O  
ATOM   3474  CB  GLU A 242     -12.055   9.658 -27.706  1.00  0.62           C  
ATOM   3475  CG  GLU A 242     -13.440   9.162 -28.032  1.00  0.62           C  
ATOM   3476  CD  GLU A 242     -13.509   8.488 -29.389  1.00  0.62           C  
ATOM   3477  OE1 GLU A 242     -12.516   8.409 -30.045  1.00  0.62           O  
ATOM   3478  OE2 GLU A 242     -14.560   8.087 -29.805  1.00  0.62           O  
ATOM   3479  H   GLU A 242      -9.748  10.618 -26.281  1.00  0.62           H  
ATOM   3480  HA  GLU A 242     -12.693  11.259 -26.432  1.00  0.62           H  
ATOM   3481 1HB  GLU A 242     -11.697  10.236 -28.555  1.00  0.62           H  
ATOM   3482 2HB  GLU A 242     -11.409   8.779 -27.623  1.00  0.62           H  
ATOM   3483 1HG  GLU A 242     -13.788   8.525 -27.268  1.00  0.62           H  
ATOM   3484 2HG  GLU A 242     -14.095  10.018 -28.051  1.00  0.62           H  
ATOM   3485  N   ALA A 243     -13.239   9.822 -24.490  1.00  0.63           N  
ATOM   3486  CA  ALA A 243     -13.491   9.142 -23.222  1.00  0.63           C  
ATOM   3487  C   ALA A 243     -14.451   7.968 -23.358  1.00  0.63           C  
ATOM   3488  O   ALA A 243     -15.399   8.034 -24.135  1.00  0.63           O  
ATOM   3489  CB  ALA A 243     -14.054  10.122 -22.221  1.00  0.63           C  
ATOM   3490  H   ALA A 243     -13.966  10.400 -24.892  1.00  0.63           H  
ATOM   3491  HA  ALA A 243     -12.549   8.774 -22.854  1.00  0.63           H  
ATOM   3492 1HB  ALA A 243     -14.199   9.617 -21.265  1.00  0.63           H  
ATOM   3493 2HB  ALA A 243     -13.360  10.938 -22.097  1.00  0.63           H  
ATOM   3494 3HB  ALA A 243     -15.007  10.505 -22.582  1.00  0.63           H  
ATOM   3495  N   TYR A 244     -14.243   6.924 -22.553  1.00  0.65           N  
ATOM   3496  CA  TYR A 244     -15.110   5.745 -22.522  1.00  0.65           C  
ATOM   3497  C   TYR A 244     -15.830   5.543 -21.234  1.00  0.65           C  
ATOM   3498  O   TYR A 244     -15.223   5.518 -20.157  1.00  0.65           O  
ATOM   3499  CB  TYR A 244     -14.326   4.493 -22.765  1.00  0.65           C  
ATOM   3500  CG  TYR A 244     -15.087   3.189 -22.692  1.00  0.65           C  
ATOM   3501  CD1 TYR A 244     -16.060   2.887 -23.624  1.00  0.65           C  
ATOM   3502  CD2 TYR A 244     -14.763   2.270 -21.714  1.00  0.65           C  
ATOM   3503  CE1 TYR A 244     -16.714   1.678 -23.571  1.00  0.65           C  
ATOM   3504  CE2 TYR A 244     -15.408   1.062 -21.668  1.00  0.65           C  
ATOM   3505  CZ  TYR A 244     -16.387   0.763 -22.594  1.00  0.65           C  
ATOM   3506  OH  TYR A 244     -17.038  -0.454 -22.540  1.00  0.65           O  
ATOM   3507  H   TYR A 244     -13.412   6.928 -21.979  1.00  0.65           H  
ATOM   3508  HA  TYR A 244     -15.859   5.850 -23.304  1.00  0.65           H  
ATOM   3509 1HB  TYR A 244     -13.898   4.565 -23.637  1.00  0.65           H  
ATOM   3510 2HB  TYR A 244     -13.555   4.449 -22.042  1.00  0.65           H  
ATOM   3511  HD1 TYR A 244     -16.309   3.609 -24.393  1.00  0.65           H  
ATOM   3512  HD2 TYR A 244     -13.995   2.504 -20.986  1.00  0.65           H  
ATOM   3513  HE1 TYR A 244     -17.479   1.445 -24.294  1.00  0.65           H  
ATOM   3514  HE2 TYR A 244     -15.147   0.342 -20.899  1.00  0.65           H  
ATOM   3515  HH  TYR A 244     -17.764  -0.479 -23.189  1.00  0.65           H  
ATOM   3516  N   ASP A 245     -17.126   5.343 -21.365  1.00  0.67           N  
ATOM   3517  CA  ASP A 245     -18.002   5.096 -20.253  1.00  0.67           C  
ATOM   3518  C   ASP A 245     -18.575   3.671 -20.297  1.00  0.67           C  
ATOM   3519  O   ASP A 245     -19.551   3.433 -21.022  1.00  0.67           O  
ATOM   3520  CB  ASP A 245     -19.115   6.125 -20.282  1.00  0.67           C  
ATOM   3521  CG  ASP A 245     -20.114   6.000 -19.144  1.00  0.67           C  
ATOM   3522  OD1 ASP A 245     -20.185   4.964 -18.499  1.00  0.67           O  
ATOM   3523  OD2 ASP A 245     -20.838   6.953 -18.943  1.00  0.67           O  
ATOM   3524  H   ASP A 245     -17.522   5.383 -22.307  1.00  0.67           H  
ATOM   3525  HA  ASP A 245     -17.433   5.260 -19.354  1.00  0.67           H  
ATOM   3526 1HB  ASP A 245     -18.691   7.127 -20.268  1.00  0.67           H  
ATOM   3527 2HB  ASP A 245     -19.659   6.029 -21.228  1.00  0.67           H  
ATOM   3528  N   PRO A 246     -18.050   2.720 -19.494  1.00  0.69           N  
ATOM   3529  CA  PRO A 246     -18.389   1.308 -19.490  1.00  0.69           C  
ATOM   3530  C   PRO A 246     -19.801   1.045 -18.992  1.00  0.69           C  
ATOM   3531  O   PRO A 246     -20.312  -0.062 -19.152  1.00  0.69           O  
ATOM   3532  CB  PRO A 246     -17.371   0.701 -18.521  1.00  0.69           C  
ATOM   3533  CG  PRO A 246     -17.029   1.806 -17.597  1.00  0.69           C  
ATOM   3534  CD  PRO A 246     -17.067   3.077 -18.439  1.00  0.69           C  
ATOM   3535  HA  PRO A 246     -18.260   0.899 -20.499  1.00  0.69           H  
ATOM   3536 1HB  PRO A 246     -17.827  -0.152 -17.998  1.00  0.69           H  
ATOM   3537 2HB  PRO A 246     -16.507   0.309 -19.063  1.00  0.69           H  
ATOM   3538 1HG  PRO A 246     -17.763   1.841 -16.777  1.00  0.69           H  
ATOM   3539 2HG  PRO A 246     -16.077   1.591 -17.139  1.00  0.69           H  
ATOM   3540 1HD  PRO A 246     -17.448   3.876 -17.777  1.00  0.69           H  
ATOM   3541 2HD  PRO A 246     -16.079   3.311 -18.870  1.00  0.69           H  
ATOM   3542  N   GLU A 247     -20.436   2.042 -18.358  1.00  0.70           N  
ATOM   3543  CA  GLU A 247     -21.777   1.826 -17.836  1.00  0.70           C  
ATOM   3544  C   GLU A 247     -22.804   2.091 -18.927  1.00  0.70           C  
ATOM   3545  O   GLU A 247     -23.988   1.781 -18.782  1.00  0.70           O  
ATOM   3546  CB  GLU A 247     -22.037   2.712 -16.615  1.00  0.70           C  
ATOM   3547  CG  GLU A 247     -21.154   2.377 -15.403  1.00  0.70           C  
ATOM   3548  CD  GLU A 247     -21.433   3.232 -14.172  1.00  0.70           C  
ATOM   3549  OE1 GLU A 247     -22.300   4.074 -14.219  1.00  0.70           O  
ATOM   3550  OE2 GLU A 247     -20.766   3.030 -13.182  1.00  0.70           O  
ATOM   3551  H   GLU A 247     -20.036   2.986 -18.266  1.00  0.70           H  
ATOM   3552  HA  GLU A 247     -21.868   0.785 -17.529  1.00  0.70           H  
ATOM   3553 1HB  GLU A 247     -21.858   3.757 -16.884  1.00  0.70           H  
ATOM   3554 2HB  GLU A 247     -23.079   2.624 -16.315  1.00  0.70           H  
ATOM   3555 1HG  GLU A 247     -21.304   1.329 -15.144  1.00  0.70           H  
ATOM   3556 2HG  GLU A 247     -20.111   2.501 -15.695  1.00  0.70           H  
ATOM   3557  N   ARG A 248     -22.333   2.681 -20.024  1.00  0.70           N  
ATOM   3558  CA  ARG A 248     -23.151   3.008 -21.171  1.00  0.70           C  
ATOM   3559  C   ARG A 248     -22.585   2.285 -22.385  1.00  0.70           C  
ATOM   3560  O   ARG A 248     -23.267   2.108 -23.394  1.00  0.70           O  
ATOM   3561  CB  ARG A 248     -23.195   4.514 -21.382  1.00  0.70           C  
ATOM   3562  CG  ARG A 248     -23.947   5.285 -20.281  1.00  0.70           C  
ATOM   3563  CD  ARG A 248     -23.885   6.774 -20.457  1.00  0.70           C  
ATOM   3564  NE  ARG A 248     -24.764   7.467 -19.495  1.00  0.70           N  
ATOM   3565  CZ  ARG A 248     -24.458   7.821 -18.216  1.00  0.70           C  
ATOM   3566  NH1 ARG A 248     -23.269   7.598 -17.688  1.00  0.70           N  
ATOM   3567  NH2 ARG A 248     -25.386   8.412 -17.478  1.00  0.70           N  
ATOM   3568  H   ARG A 248     -21.345   2.916 -20.085  1.00  0.70           H  
ATOM   3569  HA  ARG A 248     -24.166   2.653 -20.996  1.00  0.70           H  
ATOM   3570 1HB  ARG A 248     -22.175   4.899 -21.397  1.00  0.70           H  
ATOM   3571 2HB  ARG A 248     -23.651   4.748 -22.345  1.00  0.70           H  
ATOM   3572 1HG  ARG A 248     -24.991   4.978 -20.265  1.00  0.70           H  
ATOM   3573 2HG  ARG A 248     -23.485   5.054 -19.317  1.00  0.70           H  
ATOM   3574 1HD  ARG A 248     -22.865   7.118 -20.301  1.00  0.70           H  
ATOM   3575 2HD  ARG A 248     -24.201   7.039 -21.468  1.00  0.70           H  
ATOM   3576  HE  ARG A 248     -25.695   7.681 -19.816  1.00  0.70           H  
ATOM   3577 1HH1 ARG A 248     -22.503   7.163 -18.229  1.00  0.70           H  
ATOM   3578 2HH1 ARG A 248     -23.079   7.870 -16.739  1.00  0.70           H  
ATOM   3579 1HH2 ARG A 248     -26.303   8.591 -17.867  1.00  0.70           H  
ATOM   3580 2HH2 ARG A 248     -25.178   8.681 -16.530  1.00  0.70           H  
ATOM   3581  N   ASN A 249     -21.335   1.825 -22.248  1.00  0.69           N  
ATOM   3582  CA  ASN A 249     -20.580   1.171 -23.311  1.00  0.69           C  
ATOM   3583  C   ASN A 249     -20.457   2.057 -24.533  1.00  0.69           C  
ATOM   3584  O   ASN A 249     -20.769   1.651 -25.652  1.00  0.69           O  
ATOM   3585  CB  ASN A 249     -21.161  -0.182 -23.680  1.00  0.69           C  
ATOM   3586  CG  ASN A 249     -20.194  -1.041 -24.539  1.00  0.69           C  
ATOM   3587  OD1 ASN A 249     -18.947  -0.986 -24.419  1.00  0.69           O  
ATOM   3588  ND2 ASN A 249     -20.786  -1.852 -25.398  1.00  0.69           N  
ATOM   3589  H   ASN A 249     -20.849   2.026 -21.383  1.00  0.69           H  
ATOM   3590  HA  ASN A 249     -19.570   1.004 -22.940  1.00  0.69           H  
ATOM   3591 1HB  ASN A 249     -21.406  -0.729 -22.768  1.00  0.69           H  
ATOM   3592 2HB  ASN A 249     -22.087  -0.043 -24.237  1.00  0.69           H  
ATOM   3593 1HD2 ASN A 249     -20.265  -2.468 -25.993  1.00  0.69           H  
ATOM   3594 2HD2 ASN A 249     -21.785  -1.863 -25.454  1.00  0.69           H  
ATOM   3595  N   GLU A 250     -20.004   3.282 -24.309  1.00  0.68           N  
ATOM   3596  CA  GLU A 250     -19.827   4.199 -25.424  1.00  0.68           C  
ATOM   3597  C   GLU A 250     -18.635   5.121 -25.254  1.00  0.68           C  
ATOM   3598  O   GLU A 250     -18.198   5.423 -24.138  1.00  0.68           O  
ATOM   3599  CB  GLU A 250     -21.075   5.068 -25.617  1.00  0.68           C  
ATOM   3600  CG  GLU A 250     -21.347   6.049 -24.479  1.00  0.68           C  
ATOM   3601  CD  GLU A 250     -22.624   6.870 -24.663  1.00  0.68           C  
ATOM   3602  OE1 GLU A 250     -23.346   6.635 -25.604  1.00  0.68           O  
ATOM   3603  OE2 GLU A 250     -22.858   7.741 -23.855  1.00  0.68           O  
ATOM   3604  H   GLU A 250     -19.793   3.546 -23.347  1.00  0.68           H  
ATOM   3605  HA  GLU A 250     -19.665   3.611 -26.328  1.00  0.68           H  
ATOM   3606 1HB  GLU A 250     -20.980   5.643 -26.539  1.00  0.68           H  
ATOM   3607 2HB  GLU A 250     -21.951   4.424 -25.717  1.00  0.68           H  
ATOM   3608 1HG  GLU A 250     -21.412   5.488 -23.554  1.00  0.68           H  
ATOM   3609 2HG  GLU A 250     -20.495   6.726 -24.396  1.00  0.68           H  
ATOM   3610  N   TRP A 251     -18.123   5.586 -26.389  1.00  0.66           N  
ATOM   3611  CA  TRP A 251     -17.051   6.565 -26.424  1.00  0.66           C  
ATOM   3612  C   TRP A 251     -17.598   7.946 -26.783  1.00  0.66           C  
ATOM   3613  O   TRP A 251     -18.565   8.055 -27.544  1.00  0.66           O  
ATOM   3614  CB  TRP A 251     -15.944   6.145 -27.403  1.00  0.66           C  
ATOM   3615  CG  TRP A 251     -15.088   4.976 -26.917  1.00  0.66           C  
ATOM   3616  CD1 TRP A 251     -15.388   3.671 -27.064  1.00  0.66           C  
ATOM   3617  CD2 TRP A 251     -13.792   5.008 -26.226  1.00  0.66           C  
ATOM   3618  NE1 TRP A 251     -14.413   2.885 -26.522  1.00  0.66           N  
ATOM   3619  CE2 TRP A 251     -13.424   3.688 -25.997  1.00  0.66           C  
ATOM   3620  CE3 TRP A 251     -12.931   6.037 -25.785  1.00  0.66           C  
ATOM   3621  CZ2 TRP A 251     -12.217   3.357 -25.313  1.00  0.66           C  
ATOM   3622  CZ3 TRP A 251     -11.742   5.705 -25.131  1.00  0.66           C  
ATOM   3623  CH2 TRP A 251     -11.398   4.409 -24.899  1.00  0.66           C  
ATOM   3624  H   TRP A 251     -18.516   5.267 -27.265  1.00  0.66           H  
ATOM   3625  HA  TRP A 251     -16.616   6.609 -25.441  1.00  0.66           H  
ATOM   3626 1HB  TRP A 251     -16.386   5.867 -28.361  1.00  0.66           H  
ATOM   3627 2HB  TRP A 251     -15.308   6.975 -27.584  1.00  0.66           H  
ATOM   3628  HD1 TRP A 251     -16.286   3.292 -27.545  1.00  0.66           H  
ATOM   3629  HE1 TRP A 251     -14.480   1.860 -26.544  1.00  0.66           H  
ATOM   3630  HE3 TRP A 251     -13.182   7.060 -25.934  1.00  0.66           H  
ATOM   3631  HZ2 TRP A 251     -11.920   2.339 -25.102  1.00  0.66           H  
ATOM   3632  HZ3 TRP A 251     -11.100   6.518 -24.795  1.00  0.66           H  
ATOM   3633  HH2 TRP A 251     -10.469   4.195 -24.374  1.00  0.66           H  
ATOM   3634  N   SER A 252     -16.958   8.992 -26.265  1.00  0.65           N  
ATOM   3635  CA  SER A 252     -17.350  10.367 -26.564  1.00  0.65           C  
ATOM   3636  C   SER A 252     -16.159  11.307 -26.609  1.00  0.65           C  
ATOM   3637  O   SER A 252     -15.244  11.226 -25.795  1.00  0.65           O  
ATOM   3638  CB  SER A 252     -18.311  10.868 -25.505  1.00  0.65           C  
ATOM   3639  OG  SER A 252     -18.688  12.201 -25.750  1.00  0.65           O  
ATOM   3640  H   SER A 252     -16.198   8.809 -25.613  1.00  0.65           H  
ATOM   3641  HA  SER A 252     -17.839  10.384 -27.538  1.00  0.65           H  
ATOM   3642 1HB  SER A 252     -19.196  10.233 -25.486  1.00  0.65           H  
ATOM   3643 2HB  SER A 252     -17.835  10.797 -24.526  1.00  0.65           H  
ATOM   3644  HG  SER A 252     -17.862  12.719 -25.794  1.00  0.65           H  
ATOM   3645  N   LEU A 253     -16.162  12.227 -27.558  1.00  0.65           N  
ATOM   3646  CA  LEU A 253     -15.063  13.178 -27.606  1.00  0.65           C  
ATOM   3647  C   LEU A 253     -15.133  14.127 -26.428  1.00  0.65           C  
ATOM   3648  O   LEU A 253     -16.224  14.535 -26.019  1.00  0.65           O  
ATOM   3649  CB  LEU A 253     -15.068  13.966 -28.921  1.00  0.65           C  
ATOM   3650  CG  LEU A 253     -14.776  13.144 -30.185  1.00  0.65           C  
ATOM   3651  CD1 LEU A 253     -14.953  14.024 -31.413  1.00  0.65           C  
ATOM   3652  CD2 LEU A 253     -13.342  12.608 -30.108  1.00  0.65           C  
ATOM   3653  H   LEU A 253     -16.917  12.271 -28.229  1.00  0.65           H  
ATOM   3654  HA  LEU A 253     -14.126  12.634 -27.549  1.00  0.65           H  
ATOM   3655 1HB  LEU A 253     -16.036  14.443 -29.040  1.00  0.65           H  
ATOM   3656 2HB  LEU A 253     -14.305  14.748 -28.848  1.00  0.65           H  
ATOM   3657  HG  LEU A 253     -15.473  12.308 -30.251  1.00  0.65           H  
ATOM   3658 1HD1 LEU A 253     -14.747  13.442 -32.312  1.00  0.65           H  
ATOM   3659 2HD1 LEU A 253     -15.978  14.397 -31.450  1.00  0.65           H  
ATOM   3660 3HD1 LEU A 253     -14.264  14.867 -31.361  1.00  0.65           H  
ATOM   3661 1HD2 LEU A 253     -13.123  12.015 -30.999  1.00  0.65           H  
ATOM   3662 2HD2 LEU A 253     -12.644  13.441 -30.041  1.00  0.65           H  
ATOM   3663 3HD2 LEU A 253     -13.238  11.987 -29.226  1.00  0.65           H  
ATOM   3664  N   VAL A 254     -13.967  14.478 -25.905  1.00  0.64           N  
ATOM   3665  CA  VAL A 254     -13.833  15.441 -24.825  1.00  0.64           C  
ATOM   3666  C   VAL A 254     -12.869  16.487 -25.354  1.00  0.64           C  
ATOM   3667  O   VAL A 254     -12.388  16.355 -26.480  1.00  0.64           O  
ATOM   3668  CB  VAL A 254     -13.338  14.807 -23.505  1.00  0.64           C  
ATOM   3669  CG1 VAL A 254     -14.311  13.730 -23.042  1.00  0.64           C  
ATOM   3670  CG2 VAL A 254     -12.003  14.255 -23.671  1.00  0.64           C  
ATOM   3671  H   VAL A 254     -13.121  14.053 -26.289  1.00  0.64           H  
ATOM   3672  HA  VAL A 254     -14.796  15.915 -24.634  1.00  0.64           H  
ATOM   3673  HB  VAL A 254     -13.316  15.575 -22.743  1.00  0.64           H  
ATOM   3674 1HG1 VAL A 254     -13.967  13.319 -22.098  1.00  0.64           H  
ATOM   3675 2HG1 VAL A 254     -15.300  14.168 -22.908  1.00  0.64           H  
ATOM   3676 3HG1 VAL A 254     -14.363  12.935 -23.788  1.00  0.64           H  
ATOM   3677 1HG2 VAL A 254     -11.663  13.835 -22.733  1.00  0.64           H  
ATOM   3678 2HG2 VAL A 254     -12.036  13.484 -24.432  1.00  0.64           H  
ATOM   3679 3HG2 VAL A 254     -11.338  15.057 -23.973  1.00  0.64           H  
ATOM   3680  N   ALA A 255     -12.624  17.548 -24.608  1.00  0.65           N  
ATOM   3681  CA  ALA A 255     -11.762  18.585 -25.152  1.00  0.65           C  
ATOM   3682  C   ALA A 255     -10.401  18.041 -25.626  1.00  0.65           C  
ATOM   3683  O   ALA A 255      -9.837  17.151 -24.981  1.00  0.65           O  
ATOM   3684  CB  ALA A 255     -11.506  19.646 -24.116  1.00  0.65           C  
ATOM   3685  H   ALA A 255     -13.046  17.654 -23.688  1.00  0.65           H  
ATOM   3686  HA  ALA A 255     -12.310  19.025 -25.973  1.00  0.65           H  
ATOM   3687 1HB  ALA A 255     -10.900  20.445 -24.534  1.00  0.65           H  
ATOM   3688 2HB  ALA A 255     -12.457  20.041 -23.801  1.00  0.65           H  
ATOM   3689 3HB  ALA A 255     -10.988  19.217 -23.273  1.00  0.65           H  
ATOM   3690  N   PRO A 256      -9.890  18.553 -26.775  1.00  0.66           N  
ATOM   3691  CA  PRO A 256      -8.604  18.287 -27.400  1.00  0.66           C  
ATOM   3692  C   PRO A 256      -7.466  19.010 -26.712  1.00  0.66           C  
ATOM   3693  O   PRO A 256      -7.689  20.004 -26.016  1.00  0.66           O  
ATOM   3694  CB  PRO A 256      -8.789  18.840 -28.807  1.00  0.66           C  
ATOM   3695  CG  PRO A 256      -9.736  19.978 -28.643  1.00  0.66           C  
ATOM   3696  CD  PRO A 256     -10.698  19.531 -27.568  1.00  0.66           C  
ATOM   3697  HA  PRO A 256      -8.423  17.204 -27.414  1.00  0.66           H  
ATOM   3698 1HB  PRO A 256      -7.815  19.161 -29.184  1.00  0.66           H  
ATOM   3699 2HB  PRO A 256      -9.157  18.067 -29.483  1.00  0.66           H  
ATOM   3700 1HG  PRO A 256      -9.178  20.885 -28.364  1.00  0.66           H  
ATOM   3701 2HG  PRO A 256     -10.235  20.197 -29.600  1.00  0.66           H  
ATOM   3702 1HD  PRO A 256     -10.970  20.415 -26.976  1.00  0.66           H  
ATOM   3703 2HD  PRO A 256     -11.566  19.035 -28.038  1.00  0.66           H  
ATOM   3704  N   LEU A 257      -6.246  18.570 -26.986  1.00  0.67           N  
ATOM   3705  CA  LEU A 257      -5.047  19.227 -26.499  1.00  0.67           C  
ATOM   3706  C   LEU A 257      -4.709  20.399 -27.416  1.00  0.67           C  
ATOM   3707  O   LEU A 257      -5.154  20.456 -28.569  1.00  0.67           O  
ATOM   3708  CB  LEU A 257      -3.869  18.240 -26.470  1.00  0.67           C  
ATOM   3709  CG  LEU A 257      -3.863  17.323 -25.335  1.00  0.67           C  
ATOM   3710  CD1 LEU A 257      -4.920  16.344 -25.562  1.00  0.67           C  
ATOM   3711  CD2 LEU A 257      -2.553  16.674 -25.181  1.00  0.67           C  
ATOM   3712  H   LEU A 257      -6.146  17.744 -27.564  1.00  0.67           H  
ATOM   3713  HA  LEU A 257      -5.226  19.606 -25.495  1.00  0.67           H  
ATOM   3714 1HB  LEU A 257      -3.889  17.643 -27.383  1.00  0.67           H  
ATOM   3715 2HB  LEU A 257      -2.938  18.804 -26.449  1.00  0.67           H  
ATOM   3716  HG  LEU A 257      -4.078  17.868 -24.445  1.00  0.67           H  
ATOM   3717 1HD1 LEU A 257      -4.947  15.672 -24.738  1.00  0.67           H  
ATOM   3718 2HD1 LEU A 257      -5.870  16.854 -25.649  1.00  0.67           H  
ATOM   3719 3HD1 LEU A 257      -4.721  15.788 -26.480  1.00  0.67           H  
ATOM   3720 1HD2 LEU A 257      -2.590  16.001 -24.331  1.00  0.67           H  
ATOM   3721 2HD2 LEU A 257      -2.320  16.115 -26.085  1.00  0.67           H  
ATOM   3722 3HD2 LEU A 257      -1.806  17.447 -25.007  1.00  0.67           H  
ATOM   3723  N   SER A 258      -3.914  21.344 -26.925  1.00  0.69           N  
ATOM   3724  CA  SER A 258      -3.478  22.464 -27.748  1.00  0.69           C  
ATOM   3725  C   SER A 258      -2.342  22.075 -28.704  1.00  0.69           C  
ATOM   3726  O   SER A 258      -2.042  22.797 -29.654  1.00  0.69           O  
ATOM   3727  CB  SER A 258      -3.043  23.600 -26.846  1.00  0.69           C  
ATOM   3728  OG  SER A 258      -1.902  23.256 -26.125  1.00  0.69           O  
ATOM   3729  H   SER A 258      -3.577  21.284 -25.963  1.00  0.69           H  
ATOM   3730  HA  SER A 258      -4.327  22.798 -28.345  1.00  0.69           H  
ATOM   3731 1HB  SER A 258      -2.845  24.485 -27.447  1.00  0.69           H  
ATOM   3732 2HB  SER A 258      -3.850  23.842 -26.155  1.00  0.69           H  
ATOM   3733  HG  SER A 258      -2.184  22.525 -25.528  1.00  0.69           H  
ATOM   3734  N   THR A 259      -1.722  20.928 -28.440  1.00  0.70           N  
ATOM   3735  CA  THR A 259      -0.619  20.403 -29.234  1.00  0.70           C  
ATOM   3736  C   THR A 259      -0.889  18.966 -29.683  1.00  0.70           C  
ATOM   3737  O   THR A 259      -1.280  18.113 -28.884  1.00  0.70           O  
ATOM   3738  CB  THR A 259       0.701  20.476 -28.434  1.00  0.70           C  
ATOM   3739  OG1 THR A 259       0.993  21.846 -28.109  1.00  0.70           O  
ATOM   3740  CG2 THR A 259       1.868  19.879 -29.198  1.00  0.70           C  
ATOM   3741  H   THR A 259      -2.031  20.408 -27.631  1.00  0.70           H  
ATOM   3742  HA  THR A 259      -0.512  21.017 -30.128  1.00  0.70           H  
ATOM   3743  HB  THR A 259       0.567  19.933 -27.516  1.00  0.70           H  
ATOM   3744  HG1 THR A 259       0.267  22.222 -27.596  1.00  0.70           H  
ATOM   3745 1HG2 THR A 259       2.769  19.947 -28.592  1.00  0.70           H  
ATOM   3746 2HG2 THR A 259       1.662  18.843 -29.412  1.00  0.70           H  
ATOM   3747 3HG2 THR A 259       2.017  20.421 -30.130  1.00  0.70           H  
ATOM   3748  N   ARG A 260      -0.671  18.705 -30.969  1.00  0.71           N  
ATOM   3749  CA  ARG A 260      -0.831  17.363 -31.531  1.00  0.71           C  
ATOM   3750  C   ARG A 260       0.310  16.505 -31.035  1.00  0.71           C  
ATOM   3751  O   ARG A 260       1.443  16.976 -30.955  1.00  0.71           O  
ATOM   3752  CB  ARG A 260      -0.839  17.434 -33.047  1.00  0.71           C  
ATOM   3753  CG  ARG A 260      -2.039  18.151 -33.636  1.00  0.71           C  
ATOM   3754  CD  ARG A 260      -1.959  18.283 -35.115  1.00  0.71           C  
ATOM   3755  NE  ARG A 260      -3.112  19.004 -35.646  1.00  0.71           N  
ATOM   3756  CZ  ARG A 260      -4.290  18.446 -36.018  1.00  0.71           C  
ATOM   3757  NH1 ARG A 260      -4.488  17.143 -35.951  1.00  0.71           N  
ATOM   3758  NH2 ARG A 260      -5.265  19.225 -36.462  1.00  0.71           N  
ATOM   3759  H   ARG A 260      -0.364  19.456 -31.573  1.00  0.71           H  
ATOM   3760  HA  ARG A 260      -1.760  16.923 -31.182  1.00  0.71           H  
ATOM   3761 1HB  ARG A 260       0.061  17.937 -33.399  1.00  0.71           H  
ATOM   3762 2HB  ARG A 260      -0.833  16.423 -33.456  1.00  0.71           H  
ATOM   3763 1HG  ARG A 260      -2.934  17.571 -33.414  1.00  0.71           H  
ATOM   3764 2HG  ARG A 260      -2.127  19.144 -33.197  1.00  0.71           H  
ATOM   3765 1HD  ARG A 260      -1.056  18.843 -35.372  1.00  0.71           H  
ATOM   3766 2HD  ARG A 260      -1.913  17.317 -35.582  1.00  0.71           H  
ATOM   3767  HE  ARG A 260      -3.030  20.006 -35.725  1.00  0.71           H  
ATOM   3768 1HH1 ARG A 260      -3.745  16.502 -35.631  1.00  0.71           H  
ATOM   3769 2HH1 ARG A 260      -5.371  16.757 -36.240  1.00  0.71           H  
ATOM   3770 1HH2 ARG A 260      -5.127  20.224 -36.519  1.00  0.71           H  
ATOM   3771 2HH2 ARG A 260      -6.145  18.820 -36.742  1.00  0.71           H  
ATOM   3772  N   ARG A 261       0.030  15.266 -30.666  1.00  0.71           N  
ATOM   3773  CA  ARG A 261       1.119  14.439 -30.164  1.00  0.71           C  
ATOM   3774  C   ARG A 261       0.797  12.942 -30.170  1.00  0.71           C  
ATOM   3775  O   ARG A 261      -0.287  12.534 -29.741  1.00  0.71           O  
ATOM   3776  CB  ARG A 261       1.453  14.901 -28.728  1.00  0.71           C  
ATOM   3777  CG  ARG A 261       0.353  14.632 -27.724  1.00  0.71           C  
ATOM   3778  CD  ARG A 261       0.634  15.058 -26.286  1.00  0.71           C  
ATOM   3779  NE  ARG A 261       0.616  16.515 -26.009  1.00  0.71           N  
ATOM   3780  CZ  ARG A 261       1.663  17.313 -25.655  1.00  0.71           C  
ATOM   3781  NH1 ARG A 261       2.893  16.895 -25.516  1.00  0.71           N  
ATOM   3782  NH2 ARG A 261       1.462  18.592 -25.401  1.00  0.71           N  
ATOM   3783  H   ARG A 261      -0.923  14.910 -30.764  1.00  0.71           H  
ATOM   3784  HA  ARG A 261       1.989  14.608 -30.795  1.00  0.71           H  
ATOM   3785 1HB  ARG A 261       2.356  14.393 -28.379  1.00  0.71           H  
ATOM   3786 2HB  ARG A 261       1.649  15.968 -28.703  1.00  0.71           H  
ATOM   3787 1HG  ARG A 261      -0.546  15.164 -28.049  1.00  0.71           H  
ATOM   3788 2HG  ARG A 261       0.145  13.562 -27.716  1.00  0.71           H  
ATOM   3789 1HD  ARG A 261      -0.125  14.607 -25.665  1.00  0.71           H  
ATOM   3790 2HD  ARG A 261       1.616  14.685 -26.000  1.00  0.71           H  
ATOM   3791  HE  ARG A 261      -0.283  16.972 -26.081  1.00  0.71           H  
ATOM   3792 1HH1 ARG A 261       3.173  15.922 -25.674  1.00  0.71           H  
ATOM   3793 2HH1 ARG A 261       3.591  17.596 -25.245  1.00  0.71           H  
ATOM   3794 1HH2 ARG A 261       0.520  19.009 -25.457  1.00  0.71           H  
ATOM   3795 2HH2 ARG A 261       2.267  19.152 -25.129  1.00  0.71           H  
ATOM   3796  N   SER A 262       1.803  12.127 -30.491  1.00  0.70           N  
ATOM   3797  CA  SER A 262       1.702  10.667 -30.420  1.00  0.70           C  
ATOM   3798  C   SER A 262       2.882  10.111 -29.668  1.00  0.70           C  
ATOM   3799  O   SER A 262       3.898  10.784 -29.512  1.00  0.70           O  
ATOM   3800  CB  SER A 262       1.722  10.053 -31.799  1.00  0.70           C  
ATOM   3801  OG  SER A 262       2.966  10.282 -32.430  1.00  0.70           O  
ATOM   3802  H   SER A 262       2.640  12.547 -30.890  1.00  0.70           H  
ATOM   3803  HA  SER A 262       0.788  10.388 -29.893  1.00  0.70           H  
ATOM   3804 1HB  SER A 262       1.550   8.981 -31.713  1.00  0.70           H  
ATOM   3805 2HB  SER A 262       0.912  10.464 -32.396  1.00  0.70           H  
ATOM   3806  HG  SER A 262       3.087  11.248 -32.451  1.00  0.70           H  
ATOM   3807  N   GLY A 263       2.773   8.882 -29.172  1.00  0.69           N  
ATOM   3808  CA  GLY A 263       3.906   8.307 -28.460  1.00  0.69           C  
ATOM   3809  C   GLY A 263       4.060   9.048 -27.140  1.00  0.69           C  
ATOM   3810  O   GLY A 263       5.171   9.210 -26.630  1.00  0.69           O  
ATOM   3811  H   GLY A 263       1.916   8.351 -29.294  1.00  0.69           H  
ATOM   3812 1HA  GLY A 263       3.728   7.247 -28.281  1.00  0.69           H  
ATOM   3813 2HA  GLY A 263       4.810   8.401 -29.060  1.00  0.69           H  
ATOM   3814  N   VAL A 264       2.933   9.512 -26.613  1.00  0.68           N  
ATOM   3815  CA  VAL A 264       2.862  10.324 -25.407  1.00  0.68           C  
ATOM   3816  C   VAL A 264       2.483   9.510 -24.195  1.00  0.68           C  
ATOM   3817  O   VAL A 264       1.580   8.669 -24.256  1.00  0.68           O  
ATOM   3818  CB  VAL A 264       1.788  11.409 -25.623  1.00  0.68           C  
ATOM   3819  CG1 VAL A 264       0.432  10.752 -25.969  1.00  0.68           C  
ATOM   3820  CG2 VAL A 264       1.630  12.216 -24.395  1.00  0.68           C  
ATOM   3821  H   VAL A 264       2.073   9.300 -27.097  1.00  0.68           H  
ATOM   3822  HA  VAL A 264       3.833  10.794 -25.233  1.00  0.68           H  
ATOM   3823  HB  VAL A 264       2.084  12.048 -26.455  1.00  0.68           H  
ATOM   3824 1HG1 VAL A 264      -0.326  11.522 -26.128  1.00  0.68           H  
ATOM   3825 2HG1 VAL A 264       0.535  10.156 -26.880  1.00  0.68           H  
ATOM   3826 3HG1 VAL A 264       0.122  10.108 -25.151  1.00  0.68           H  
ATOM   3827 1HG2 VAL A 264       0.899  12.939 -24.558  1.00  0.68           H  
ATOM   3828 2HG2 VAL A 264       1.324  11.594 -23.565  1.00  0.68           H  
ATOM   3829 3HG2 VAL A 264       2.564  12.691 -24.169  1.00  0.68           H  
ATOM   3830  N   GLY A 265       3.178   9.744 -23.089  1.00  0.69           N  
ATOM   3831  CA  GLY A 265       2.839   8.996 -21.902  1.00  0.69           C  
ATOM   3832  C   GLY A 265       1.747   9.750 -21.194  1.00  0.69           C  
ATOM   3833  O   GLY A 265       1.801  10.977 -21.100  1.00  0.69           O  
ATOM   3834  H   GLY A 265       3.892  10.476 -23.070  1.00  0.69           H  
ATOM   3835 1HA  GLY A 265       2.498   7.997 -22.172  1.00  0.69           H  
ATOM   3836 2HA  GLY A 265       3.709   8.884 -21.276  1.00  0.69           H  
ATOM   3837  N   VAL A 266       0.766   9.033 -20.676  1.00  0.72           N  
ATOM   3838  CA  VAL A 266      -0.342   9.701 -20.019  1.00  0.72           C  
ATOM   3839  C   VAL A 266      -0.572   9.137 -18.624  1.00  0.72           C  
ATOM   3840  O   VAL A 266      -0.539   7.921 -18.422  1.00  0.72           O  
ATOM   3841  CB  VAL A 266      -1.610   9.629 -20.897  1.00  0.72           C  
ATOM   3842  CG1 VAL A 266      -2.758  10.293 -20.223  1.00  0.72           C  
ATOM   3843  CG2 VAL A 266      -1.370  10.347 -22.213  1.00  0.72           C  
ATOM   3844  H   VAL A 266       0.776   8.026 -20.752  1.00  0.72           H  
ATOM   3845  HA  VAL A 266      -0.082  10.743 -19.920  1.00  0.72           H  
ATOM   3846  HB  VAL A 266      -1.863   8.582 -21.065  1.00  0.72           H  
ATOM   3847 1HG1 VAL A 266      -3.647  10.225 -20.851  1.00  0.72           H  
ATOM   3848 2HG1 VAL A 266      -2.946   9.832 -19.285  1.00  0.72           H  
ATOM   3849 3HG1 VAL A 266      -2.500  11.335 -20.063  1.00  0.72           H  
ATOM   3850 1HG2 VAL A 266      -2.255  10.280 -22.805  1.00  0.72           H  
ATOM   3851 2HG2 VAL A 266      -1.146  11.378 -22.021  1.00  0.72           H  
ATOM   3852 3HG2 VAL A 266      -0.545   9.904 -22.744  1.00  0.72           H  
ATOM   3853  N   ALA A 267      -0.784  10.029 -17.660  1.00  0.76           N  
ATOM   3854  CA  ALA A 267      -0.988   9.615 -16.275  1.00  0.76           C  
ATOM   3855  C   ALA A 267      -1.973  10.500 -15.538  1.00  0.76           C  
ATOM   3856  O   ALA A 267      -2.227  11.635 -15.927  1.00  0.76           O  
ATOM   3857  CB  ALA A 267       0.327   9.628 -15.531  1.00  0.76           C  
ATOM   3858  H   ALA A 267      -0.783  11.017 -17.921  1.00  0.76           H  
ATOM   3859  HA  ALA A 267      -1.389   8.602 -16.282  1.00  0.76           H  
ATOM   3860 1HB  ALA A 267       0.143   9.290 -14.542  1.00  0.76           H  
ATOM   3861 2HB  ALA A 267       1.009   8.953 -16.028  1.00  0.76           H  
ATOM   3862 3HB  ALA A 267       0.744  10.635 -15.510  1.00  0.76           H  
ATOM   3863  N   VAL A 268      -2.532   9.976 -14.453  1.00  0.81           N  
ATOM   3864  CA  VAL A 268      -3.464  10.756 -13.645  1.00  0.81           C  
ATOM   3865  C   VAL A 268      -2.960  11.055 -12.256  1.00  0.81           C  
ATOM   3866  O   VAL A 268      -2.506  10.173 -11.527  1.00  0.81           O  
ATOM   3867  CB  VAL A 268      -4.822  10.060 -13.571  1.00  0.81           C  
ATOM   3868  CG1 VAL A 268      -5.777  10.803 -12.661  1.00  0.81           C  
ATOM   3869  CG2 VAL A 268      -5.379  10.061 -14.925  1.00  0.81           C  
ATOM   3870  H   VAL A 268      -2.306   9.031 -14.176  1.00  0.81           H  
ATOM   3871  HA  VAL A 268      -3.618  11.703 -14.148  1.00  0.81           H  
ATOM   3872  HB  VAL A 268      -4.700   9.043 -13.200  1.00  0.81           H  
ATOM   3873 1HG1 VAL A 268      -6.729  10.276 -12.661  1.00  0.81           H  
ATOM   3874 2HG1 VAL A 268      -5.378  10.829 -11.651  1.00  0.81           H  
ATOM   3875 3HG1 VAL A 268      -5.917  11.822 -13.027  1.00  0.81           H  
ATOM   3876 1HG2 VAL A 268      -6.343   9.580 -14.945  1.00  0.81           H  
ATOM   3877 2HG2 VAL A 268      -5.470  11.087 -15.216  1.00  0.81           H  
ATOM   3878 3HG2 VAL A 268      -4.706   9.557 -15.571  1.00  0.81           H  
ATOM   3879  N   LEU A 269      -3.032  12.331 -11.917  1.00  0.85           N  
ATOM   3880  CA  LEU A 269      -2.574  12.826 -10.636  1.00  0.85           C  
ATOM   3881  C   LEU A 269      -3.385  14.024 -10.150  1.00  0.85           C  
ATOM   3882  O   LEU A 269      -3.609  14.986 -10.881  1.00  0.85           O  
ATOM   3883  CB  LEU A 269      -1.074  13.131 -10.726  1.00  0.85           C  
ATOM   3884  CG  LEU A 269      -0.449  13.770  -9.527  1.00  0.85           C  
ATOM   3885  CD1 LEU A 269      -0.538  12.881  -8.329  1.00  0.85           C  
ATOM   3886  CD2 LEU A 269       0.977  14.003  -9.835  1.00  0.85           C  
ATOM   3887  H   LEU A 269      -3.449  12.973 -12.595  1.00  0.85           H  
ATOM   3888  HA  LEU A 269      -2.698  12.027  -9.907  1.00  0.85           H  
ATOM   3889 1HB  LEU A 269      -0.546  12.199 -10.899  1.00  0.85           H  
ATOM   3890 2HB  LEU A 269      -0.895  13.775 -11.575  1.00  0.85           H  
ATOM   3891  HG  LEU A 269      -0.952  14.707  -9.312  1.00  0.85           H  
ATOM   3892 1HD1 LEU A 269      -0.075  13.385  -7.498  1.00  0.85           H  
ATOM   3893 2HD1 LEU A 269      -1.570  12.678  -8.088  1.00  0.85           H  
ATOM   3894 3HD1 LEU A 269      -0.028  11.956  -8.525  1.00  0.85           H  
ATOM   3895 1HD2 LEU A 269       1.441  14.457  -8.993  1.00  0.85           H  
ATOM   3896 2HD2 LEU A 269       1.457  13.045 -10.036  1.00  0.85           H  
ATOM   3897 3HD2 LEU A 269       1.068  14.654 -10.703  1.00  0.85           H  
ATOM   3898  N   ASN A 270      -3.856  13.938  -8.911  1.00  0.86           N  
ATOM   3899  CA  ASN A 270      -4.629  14.993  -8.260  1.00  0.86           C  
ATOM   3900  C   ASN A 270      -5.873  15.399  -9.057  1.00  0.86           C  
ATOM   3901  O   ASN A 270      -6.244  16.571  -9.099  1.00  0.86           O  
ATOM   3902  CB  ASN A 270      -3.752  16.206  -8.001  1.00  0.86           C  
ATOM   3903  CG  ASN A 270      -2.592  15.909  -7.070  1.00  0.86           C  
ATOM   3904  OD1 ASN A 270      -2.673  15.049  -6.184  1.00  0.86           O  
ATOM   3905  ND2 ASN A 270      -1.516  16.631  -7.254  1.00  0.86           N  
ATOM   3906  H   ASN A 270      -3.644  13.106  -8.381  1.00  0.86           H  
ATOM   3907  HA  ASN A 270      -4.978  14.613  -7.298  1.00  0.86           H  
ATOM   3908 1HB  ASN A 270      -3.360  16.593  -8.942  1.00  0.86           H  
ATOM   3909 2HB  ASN A 270      -4.359  16.995  -7.558  1.00  0.86           H  
ATOM   3910 1HD2 ASN A 270      -0.713  16.500  -6.668  1.00  0.86           H  
ATOM   3911 2HD2 ASN A 270      -1.507  17.320  -7.977  1.00  0.86           H  
ATOM   3912  N   GLY A 271      -6.519  14.414  -9.674  1.00  0.85           N  
ATOM   3913  CA  GLY A 271      -7.741  14.627 -10.441  1.00  0.85           C  
ATOM   3914  C   GLY A 271      -7.529  15.100 -11.884  1.00  0.85           C  
ATOM   3915  O   GLY A 271      -8.509  15.310 -12.599  1.00  0.85           O  
ATOM   3916  H   GLY A 271      -6.149  13.479  -9.600  1.00  0.85           H  
ATOM   3917 1HA  GLY A 271      -8.311  13.700 -10.450  1.00  0.85           H  
ATOM   3918 2HA  GLY A 271      -8.354  15.359  -9.918  1.00  0.85           H  
ATOM   3919  N   LEU A 272      -6.281  15.285 -12.314  1.00  0.81           N  
ATOM   3920  CA  LEU A 272      -6.018  15.753 -13.673  1.00  0.81           C  
ATOM   3921  C   LEU A 272      -5.347  14.697 -14.546  1.00  0.81           C  
ATOM   3922  O   LEU A 272      -4.599  13.854 -14.042  1.00  0.81           O  
ATOM   3923  CB  LEU A 272      -5.132  16.989 -13.629  1.00  0.81           C  
ATOM   3924  CG  LEU A 272      -5.647  18.166 -12.824  1.00  0.81           C  
ATOM   3925  CD1 LEU A 272      -4.606  19.260 -12.845  1.00  0.81           C  
ATOM   3926  CD2 LEU A 272      -6.933  18.643 -13.407  1.00  0.81           C  
ATOM   3927  H   LEU A 272      -5.489  15.133 -11.690  1.00  0.81           H  
ATOM   3928  HA  LEU A 272      -6.966  16.023 -14.138  1.00  0.81           H  
ATOM   3929 1HB  LEU A 272      -4.190  16.706 -13.197  1.00  0.81           H  
ATOM   3930 2HB  LEU A 272      -4.961  17.325 -14.652  1.00  0.81           H  
ATOM   3931  HG  LEU A 272      -5.805  17.860 -11.785  1.00  0.81           H  
ATOM   3932 1HD1 LEU A 272      -4.962  20.109 -12.261  1.00  0.81           H  
ATOM   3933 2HD1 LEU A 272      -3.683  18.886 -12.414  1.00  0.81           H  
ATOM   3934 3HD1 LEU A 272      -4.429  19.573 -13.873  1.00  0.81           H  
ATOM   3935 1HD2 LEU A 272      -7.310  19.495 -12.833  1.00  0.81           H  
ATOM   3936 2HD2 LEU A 272      -6.753  18.943 -14.432  1.00  0.81           H  
ATOM   3937 3HD2 LEU A 272      -7.668  17.838 -13.384  1.00  0.81           H  
ATOM   3938  N   ILE A 273      -5.564  14.766 -15.862  1.00  0.76           N  
ATOM   3939  CA  ILE A 273      -4.853  13.841 -16.762  1.00  0.76           C  
ATOM   3940  C   ILE A 273      -3.693  14.577 -17.399  1.00  0.76           C  
ATOM   3941  O   ILE A 273      -3.893  15.628 -17.996  1.00  0.76           O  
ATOM   3942  CB  ILE A 273      -5.715  13.282 -17.918  1.00  0.76           C  
ATOM   3943  CG1 ILE A 273      -6.885  12.570 -17.424  1.00  0.76           C  
ATOM   3944  CG2 ILE A 273      -4.885  12.354 -18.754  1.00  0.76           C  
ATOM   3945  CD1 ILE A 273      -7.816  12.198 -18.481  1.00  0.76           C  
ATOM   3946  H   ILE A 273      -6.205  15.483 -16.215  1.00  0.76           H  
ATOM   3947  HA  ILE A 273      -4.450  13.008 -16.188  1.00  0.76           H  
ATOM   3948  HB  ILE A 273      -6.052  14.076 -18.542  1.00  0.76           H  
ATOM   3949 1HG1 ILE A 273      -6.599  11.674 -16.926  1.00  0.76           H  
ATOM   3950 2HG1 ILE A 273      -7.389  13.215 -16.742  1.00  0.76           H  
ATOM   3951 1HG2 ILE A 273      -5.482  11.966 -19.575  1.00  0.76           H  
ATOM   3952 2HG2 ILE A 273      -4.032  12.895 -19.154  1.00  0.76           H  
ATOM   3953 3HG2 ILE A 273      -4.536  11.529 -18.129  1.00  0.76           H  
ATOM   3954 1HD1 ILE A 273      -8.653  11.704 -18.023  1.00  0.76           H  
ATOM   3955 2HD1 ILE A 273      -8.156  13.073 -19.013  1.00  0.76           H  
ATOM   3956 3HD1 ILE A 273      -7.321  11.527 -19.176  1.00  0.76           H  
ATOM   3957  N   TYR A 274      -2.486  14.059 -17.251  1.00  0.72           N  
ATOM   3958  CA  TYR A 274      -1.304  14.705 -17.800  1.00  0.72           C  
ATOM   3959  C   TYR A 274      -0.791  13.957 -19.010  1.00  0.72           C  
ATOM   3960  O   TYR A 274      -0.601  12.744 -18.955  1.00  0.72           O  
ATOM   3961  CB  TYR A 274      -0.204  14.741 -16.751  1.00  0.72           C  
ATOM   3962  CG  TYR A 274      -0.515  15.601 -15.569  1.00  0.72           C  
ATOM   3963  CD1 TYR A 274      -1.300  15.083 -14.568  1.00  0.72           C  
ATOM   3964  CD2 TYR A 274       0.006  16.885 -15.453  1.00  0.72           C  
ATOM   3965  CE1 TYR A 274      -1.570  15.828 -13.470  1.00  0.72           C  
ATOM   3966  CE2 TYR A 274      -0.269  17.637 -14.331  1.00  0.72           C  
ATOM   3967  CZ  TYR A 274      -1.060  17.101 -13.339  1.00  0.72           C  
ATOM   3968  OH  TYR A 274      -1.352  17.819 -12.210  1.00  0.72           O  
ATOM   3969  H   TYR A 274      -2.384  13.189 -16.743  1.00  0.72           H  
ATOM   3970  HA  TYR A 274      -1.554  15.715 -18.109  1.00  0.72           H  
ATOM   3971 1HB  TYR A 274      -0.022  13.724 -16.393  1.00  0.72           H  
ATOM   3972 2HB  TYR A 274       0.720  15.100 -17.204  1.00  0.72           H  
ATOM   3973  HD1 TYR A 274      -1.707  14.069 -14.655  1.00  0.72           H  
ATOM   3974  HD2 TYR A 274       0.626  17.293 -16.235  1.00  0.72           H  
ATOM   3975  HE1 TYR A 274      -2.186  15.413 -12.694  1.00  0.72           H  
ATOM   3976  HE2 TYR A 274       0.137  18.646 -14.230  1.00  0.72           H  
ATOM   3977  HH  TYR A 274      -1.950  17.299 -11.654  1.00  0.72           H  
ATOM   3978  N   ALA A 275      -0.539  14.686 -20.086  1.00  0.68           N  
ATOM   3979  CA  ALA A 275       0.019  14.135 -21.313  1.00  0.68           C  
ATOM   3980  C   ALA A 275       1.453  14.634 -21.441  1.00  0.68           C  
ATOM   3981  O   ALA A 275       1.672  15.846 -21.497  1.00  0.68           O  
ATOM   3982  CB  ALA A 275      -0.855  14.534 -22.492  1.00  0.68           C  
ATOM   3983  H   ALA A 275      -0.753  15.681 -20.053  1.00  0.68           H  
ATOM   3984  HA  ALA A 275       0.059  13.052 -21.229  1.00  0.68           H  
ATOM   3985 1HB  ALA A 275      -0.465  14.137 -23.393  1.00  0.68           H  
ATOM   3986 2HB  ALA A 275      -1.861  14.149 -22.332  1.00  0.68           H  
ATOM   3987 3HB  ALA A 275      -0.889  15.624 -22.559  1.00  0.68           H  
ATOM   3988  N   VAL A 276       2.425  13.711 -21.430  1.00  0.68           N  
ATOM   3989  CA  VAL A 276       3.845  14.066 -21.389  1.00  0.68           C  
ATOM   3990  C   VAL A 276       4.660  13.686 -22.638  1.00  0.68           C  
ATOM   3991  O   VAL A 276       4.746  12.509 -23.029  1.00  0.68           O  
ATOM   3992  CB  VAL A 276       4.477  13.348 -20.182  1.00  0.68           C  
ATOM   3993  CG1 VAL A 276       5.935  13.649 -20.077  1.00  0.68           C  
ATOM   3994  CG2 VAL A 276       3.727  13.701 -18.883  1.00  0.68           C  
ATOM   3995  H   VAL A 276       2.175  12.725 -21.402  1.00  0.68           H  
ATOM   3996  HA  VAL A 276       3.921  15.144 -21.248  1.00  0.68           H  
ATOM   3997  HB  VAL A 276       4.386  12.293 -20.354  1.00  0.68           H  
ATOM   3998 1HG1 VAL A 276       6.360  13.097 -19.241  1.00  0.68           H  
ATOM   3999 2HG1 VAL A 276       6.442  13.360 -20.994  1.00  0.68           H  
ATOM   4000 3HG1 VAL A 276       6.051  14.695 -19.917  1.00  0.68           H  
ATOM   4001 1HG2 VAL A 276       4.165  13.151 -18.051  1.00  0.68           H  
ATOM   4002 2HG2 VAL A 276       3.803  14.752 -18.693  1.00  0.68           H  
ATOM   4003 3HG2 VAL A 276       2.673  13.424 -18.981  1.00  0.68           H  
ATOM   4004  N   GLY A 277       5.299  14.700 -23.226  1.00  0.70           N  
ATOM   4005  CA  GLY A 277       6.148  14.592 -24.413  1.00  0.70           C  
ATOM   4006  C   GLY A 277       5.395  14.085 -25.636  1.00  0.70           C  
ATOM   4007  O   GLY A 277       4.270  14.514 -25.923  1.00  0.70           O  
ATOM   4008  H   GLY A 277       5.162  15.634 -22.845  1.00  0.70           H  
ATOM   4009 1HA  GLY A 277       6.577  15.571 -24.632  1.00  0.70           H  
ATOM   4010 2HA  GLY A 277       6.989  13.928 -24.203  1.00  0.70           H  
ATOM   4011  N   GLY A 278       6.004  13.154 -26.355  1.00  0.76           N  
ATOM   4012  CA  GLY A 278       5.383  12.623 -27.555  1.00  0.76           C  
ATOM   4013  C   GLY A 278       5.923  13.335 -28.782  1.00  0.76           C  
ATOM   4014  O   GLY A 278       6.892  14.089 -28.693  1.00  0.76           O  
ATOM   4015  H   GLY A 278       6.941  12.840 -26.098  1.00  0.76           H  
ATOM   4016 1HA  GLY A 278       5.584  11.557 -27.629  1.00  0.76           H  
ATOM   4017 2HA  GLY A 278       4.302  12.740 -27.503  1.00  0.76           H  
ATOM   4018  N   TYR A 279       5.303  13.080 -29.920  1.00  0.89           N  
ATOM   4019  CA  TYR A 279       5.796  13.558 -31.203  1.00  0.89           C  
ATOM   4020  C   TYR A 279       4.711  14.043 -32.146  1.00  0.89           C  
ATOM   4021  O   TYR A 279       3.643  13.428 -32.258  1.00  0.89           O  
ATOM   4022  CB  TYR A 279       6.591  12.398 -31.827  1.00  0.89           C  
ATOM   4023  CG  TYR A 279       7.125  12.527 -33.230  1.00  0.89           C  
ATOM   4024  CD1 TYR A 279       8.225  13.291 -33.487  1.00  0.89           C  
ATOM   4025  CD2 TYR A 279       6.549  11.789 -34.243  1.00  0.89           C  
ATOM   4026  CE1 TYR A 279       8.762  13.349 -34.747  1.00  0.89           C  
ATOM   4027  CE2 TYR A 279       7.086  11.829 -35.508  1.00  0.89           C  
ATOM   4028  CZ  TYR A 279       8.195  12.609 -35.759  1.00  0.89           C  
ATOM   4029  OH  TYR A 279       8.737  12.640 -37.020  1.00  0.89           O  
ATOM   4030  H   TYR A 279       4.519  12.439 -29.883  1.00  0.89           H  
ATOM   4031  HA  TYR A 279       6.466  14.400 -31.022  1.00  0.89           H  
ATOM   4032 1HB  TYR A 279       7.450  12.197 -31.185  1.00  0.89           H  
ATOM   4033 2HB  TYR A 279       5.968  11.503 -31.796  1.00  0.89           H  
ATOM   4034  HD1 TYR A 279       8.676  13.845 -32.690  1.00  0.89           H  
ATOM   4035  HD2 TYR A 279       5.681  11.162 -34.036  1.00  0.89           H  
ATOM   4036  HE1 TYR A 279       9.643  13.966 -34.936  1.00  0.89           H  
ATOM   4037  HE2 TYR A 279       6.639  11.240 -36.310  1.00  0.89           H  
ATOM   4038  HH  TYR A 279       9.547  13.161 -37.008  1.00  0.89           H  
ATOM   4039  N   ASP A 280       4.989  15.175 -32.793  1.00  1.10           N  
ATOM   4040  CA  ASP A 280       4.151  15.728 -33.848  1.00  1.10           C  
ATOM   4041  C   ASP A 280       4.940  15.595 -35.114  1.00  1.10           C  
ATOM   4042  O   ASP A 280       5.846  16.388 -35.380  1.00  1.10           O  
ATOM   4043  CB  ASP A 280       3.788  17.197 -33.638  1.00  1.10           C  
ATOM   4044  CG  ASP A 280       2.844  17.772 -34.813  1.00  1.10           C  
ATOM   4045  OD1 ASP A 280       2.769  17.187 -35.914  1.00  1.10           O  
ATOM   4046  OD2 ASP A 280       2.216  18.784 -34.575  1.00  1.10           O  
ATOM   4047  H   ASP A 280       5.881  15.634 -32.600  1.00  1.10           H  
ATOM   4048  HA  ASP A 280       3.236  15.142 -33.937  1.00  1.10           H  
ATOM   4049 1HB  ASP A 280       3.270  17.312 -32.683  1.00  1.10           H  
ATOM   4050 2HB  ASP A 280       4.700  17.794 -33.589  1.00  1.10           H  
ATOM   4051  N   GLY A 281       4.615  14.600 -35.906  1.00  1.46           N  
ATOM   4052  CA  GLY A 281       5.430  14.322 -37.056  1.00  1.46           C  
ATOM   4053  C   GLY A 281       5.184  15.201 -38.252  1.00  1.46           C  
ATOM   4054  O   GLY A 281       5.967  15.117 -39.180  1.00  1.46           O  
ATOM   4055  H   GLY A 281       3.825  14.007 -35.682  1.00  1.46           H  
ATOM   4056 1HA  GLY A 281       6.467  14.429 -36.768  1.00  1.46           H  
ATOM   4057 2HA  GLY A 281       5.296  13.284 -37.347  1.00  1.46           H  
ATOM   4058  N   SER A 282       4.183  16.088 -38.208  1.00  1.96           N  
ATOM   4059  CA  SER A 282       3.818  16.914 -39.362  1.00  1.96           C  
ATOM   4060  C   SER A 282       3.505  16.105 -40.628  1.00  1.96           C  
ATOM   4061  O   SER A 282       4.065  15.035 -40.865  1.00  1.96           O  
ATOM   4062  CB  SER A 282       4.931  17.893 -39.728  1.00  1.96           C  
ATOM   4063  OG  SER A 282       4.601  18.622 -40.906  1.00  1.96           O  
ATOM   4064  H   SER A 282       3.633  16.197 -37.343  1.00  1.96           H  
ATOM   4065  HA  SER A 282       2.956  17.495 -39.054  1.00  1.96           H  
ATOM   4066 1HB  SER A 282       5.084  18.584 -38.901  1.00  1.96           H  
ATOM   4067 2HB  SER A 282       5.869  17.378 -39.891  1.00  1.96           H  
ATOM   4068  HG  SER A 282       4.543  17.950 -41.668  1.00  1.96           H  
ATOM   4069  N   PRO A 283       2.575  16.546 -41.468  1.00  2.55           N  
ATOM   4070  CA  PRO A 283       2.360  15.934 -42.742  1.00  2.55           C  
ATOM   4071  C   PRO A 283       3.707  15.953 -43.434  1.00  2.55           C  
ATOM   4072  O   PRO A 283       4.512  16.870 -43.191  1.00  2.55           O  
ATOM   4073  CB  PRO A 283       1.326  16.854 -43.397  1.00  2.55           C  
ATOM   4074  CG  PRO A 283       0.578  17.466 -42.220  1.00  2.55           C  
ATOM   4075  CD  PRO A 283       1.627  17.641 -41.134  1.00  2.55           C  
ATOM   4076  HA  PRO A 283       1.987  14.904 -42.607  1.00  2.55           H  
ATOM   4077 1HB  PRO A 283       1.840  17.603 -44.023  1.00  2.55           H  
ATOM   4078 2HB  PRO A 283       0.676  16.273 -44.066  1.00  2.55           H  
ATOM   4079 1HG  PRO A 283       0.118  18.421 -42.517  1.00  2.55           H  
ATOM   4080 2HG  PRO A 283      -0.246  16.803 -41.909  1.00  2.55           H  
ATOM   4081 1HD  PRO A 283       2.103  18.629 -41.204  1.00  2.55           H  
ATOM   4082 2HD  PRO A 283       1.134  17.472 -40.168  1.00  2.55           H  
ATOM   4083  N   ASP A 284       3.970  14.894 -44.201  1.00  3.05           N  
ATOM   4084  CA  ASP A 284       5.191  14.625 -44.972  1.00  3.05           C  
ATOM   4085  C   ASP A 284       6.474  14.381 -44.153  1.00  3.05           C  
ATOM   4086  O   ASP A 284       7.541  14.161 -44.720  1.00  3.05           O  
ATOM   4087  CB  ASP A 284       5.435  15.761 -45.972  1.00  3.05           C  
ATOM   4088  CG  ASP A 284       4.305  15.890 -47.003  1.00  3.05           C  
ATOM   4089  OD1 ASP A 284       3.851  14.879 -47.489  1.00  3.05           O  
ATOM   4090  OD2 ASP A 284       3.904  16.993 -47.284  1.00  3.05           O  
ATOM   4091  H   ASP A 284       3.238  14.200 -44.281  1.00  3.05           H  
ATOM   4092  HA  ASP A 284       5.009  13.719 -45.550  1.00  3.05           H  
ATOM   4093 1HB  ASP A 284       5.555  16.707 -45.449  1.00  3.05           H  
ATOM   4094 2HB  ASP A 284       6.370  15.572 -46.506  1.00  3.05           H  
ATOM   4095  N   TYR A 285       6.391  14.415 -42.824  1.00  3.22           N  
ATOM   4096  CA  TYR A 285       7.416  13.961 -41.868  1.00  3.22           C  
ATOM   4097  C   TYR A 285       8.827  14.612 -41.863  1.00  3.22           C  
ATOM   4098  O   TYR A 285       9.521  14.567 -40.842  1.00  3.22           O  
ATOM   4099  CB  TYR A 285       7.527  12.456 -41.979  1.00  3.22           C  
ATOM   4100  CG  TYR A 285       6.146  11.838 -41.946  1.00  3.22           C  
ATOM   4101  CD1 TYR A 285       5.671  11.165 -43.058  1.00  3.22           C  
ATOM   4102  CD2 TYR A 285       5.324  12.015 -40.837  1.00  3.22           C  
ATOM   4103  CE1 TYR A 285       4.396  10.651 -43.059  1.00  3.22           C  
ATOM   4104  CE2 TYR A 285       4.035  11.504 -40.847  1.00  3.22           C  
ATOM   4105  CZ  TYR A 285       3.577  10.823 -41.951  1.00  3.22           C  
ATOM   4106  OH  TYR A 285       2.304  10.324 -41.977  1.00  3.22           O  
ATOM   4107  H   TYR A 285       5.507  14.691 -42.398  1.00  3.22           H  
ATOM   4108  HA  TYR A 285       7.010  14.147 -40.891  1.00  3.22           H  
ATOM   4109 1HB  TYR A 285       8.018  12.175 -42.911  1.00  3.22           H  
ATOM   4110 2HB  TYR A 285       8.109  12.060 -41.149  1.00  3.22           H  
ATOM   4111  HD1 TYR A 285       6.306  11.042 -43.937  1.00  3.22           H  
ATOM   4112  HD2 TYR A 285       5.685  12.569 -39.969  1.00  3.22           H  
ATOM   4113  HE1 TYR A 285       4.031  10.123 -43.932  1.00  3.22           H  
ATOM   4114  HE2 TYR A 285       3.379  11.649 -39.991  1.00  3.22           H  
ATOM   4115  HH  TYR A 285       1.767  10.738 -41.259  1.00  3.22           H  
ATOM   4116  N   SER A 286       9.213  15.303 -42.934  1.00  2.95           N  
ATOM   4117  CA  SER A 286      10.550  15.903 -43.064  1.00  2.95           C  
ATOM   4118  C   SER A 286      10.867  16.991 -42.033  1.00  2.95           C  
ATOM   4119  O   SER A 286      12.036  17.318 -41.816  1.00  2.95           O  
ATOM   4120  CB  SER A 286      10.730  16.458 -44.465  1.00  2.95           C  
ATOM   4121  OG  SER A 286       9.907  17.569 -44.693  1.00  2.95           O  
ATOM   4122  H   SER A 286       8.595  15.290 -43.732  1.00  2.95           H  
ATOM   4123  HA  SER A 286      11.278  15.102 -42.927  1.00  2.95           H  
ATOM   4124 1HB  SER A 286      11.770  16.735 -44.619  1.00  2.95           H  
ATOM   4125 2HB  SER A 286      10.485  15.678 -45.186  1.00  2.95           H  
ATOM   4126  HG  SER A 286      10.325  18.300 -44.235  1.00  2.95           H  
ATOM   4127  N   THR A 287       9.836  17.553 -41.413  1.00  2.41           N  
ATOM   4128  CA  THR A 287       9.999  18.591 -40.402  1.00  2.41           C  
ATOM   4129  C   THR A 287       9.387  18.187 -39.056  1.00  2.41           C  
ATOM   4130  O   THR A 287       9.069  19.053 -38.235  1.00  2.41           O  
ATOM   4131  CB  THR A 287       9.401  19.932 -40.868  1.00  2.41           C  
ATOM   4132  OG1 THR A 287       8.018  19.764 -41.188  1.00  2.41           O  
ATOM   4133  CG2 THR A 287      10.142  20.447 -42.095  1.00  2.41           C  
ATOM   4134  H   THR A 287       8.906  17.235 -41.649  1.00  2.41           H  
ATOM   4135  HA  THR A 287      11.063  18.744 -40.240  1.00  2.41           H  
ATOM   4136  HB  THR A 287       9.494  20.661 -40.062  1.00  2.41           H  
ATOM   4137  HG1 THR A 287       7.557  19.385 -40.435  1.00  2.41           H  
ATOM   4138 1HG2 THR A 287       9.714  21.399 -42.405  1.00  2.41           H  
ATOM   4139 2HG2 THR A 287      11.196  20.584 -41.853  1.00  2.41           H  
ATOM   4140 3HG2 THR A 287      10.048  19.733 -42.903  1.00  2.41           H  
ATOM   4141  N   GLY A 288       9.211  16.881 -38.826  1.00  1.83           N  
ATOM   4142  CA  GLY A 288       8.593  16.417 -37.578  1.00  1.83           C  
ATOM   4143  C   GLY A 288       9.388  16.827 -36.332  1.00  1.83           C  
ATOM   4144  O   GLY A 288      10.616  16.940 -36.374  1.00  1.83           O  
ATOM   4145  H   GLY A 288       9.484  16.191 -39.531  1.00  1.83           H  
ATOM   4146 1HA  GLY A 288       7.579  16.815 -37.507  1.00  1.83           H  
ATOM   4147 2HA  GLY A 288       8.502  15.333 -37.613  1.00  1.83           H  
ATOM   4148  N   THR A 289       8.667  17.041 -35.222  1.00  1.37           N  
ATOM   4149  CA  THR A 289       9.247  17.485 -33.946  1.00  1.37           C  
ATOM   4150  C   THR A 289       8.926  16.628 -32.711  1.00  1.37           C  
ATOM   4151  O   THR A 289       7.770  16.275 -32.445  1.00  1.37           O  
ATOM   4152  CB  THR A 289       8.799  18.943 -33.660  1.00  1.37           C  
ATOM   4153  OG1 THR A 289       9.297  19.817 -34.689  1.00  1.37           O  
ATOM   4154  CG2 THR A 289       9.267  19.435 -32.287  1.00  1.37           C  
ATOM   4155  H   THR A 289       7.659  16.898 -35.279  1.00  1.37           H  
ATOM   4156  HA  THR A 289      10.330  17.484 -34.063  1.00  1.37           H  
ATOM   4157  HB  THR A 289       7.710  18.979 -33.682  1.00  1.37           H  
ATOM   4158  HG1 THR A 289       9.004  19.509 -35.556  1.00  1.37           H  
ATOM   4159 1HG2 THR A 289       8.918  20.452 -32.129  1.00  1.37           H  
ATOM   4160 2HG2 THR A 289       8.858  18.798 -31.515  1.00  1.37           H  
ATOM   4161 3HG2 THR A 289      10.355  19.413 -32.236  1.00  1.37           H  
ATOM   4162  N   HIS A 290       9.961  16.343 -31.915  1.00  1.06           N  
ATOM   4163  CA  HIS A 290       9.769  15.629 -30.648  1.00  1.06           C  
ATOM   4164  C   HIS A 290       9.498  16.676 -29.590  1.00  1.06           C  
ATOM   4165  O   HIS A 290      10.176  17.707 -29.552  1.00  1.06           O  
ATOM   4166  CB  HIS A 290      10.986  14.777 -30.297  1.00  1.06           C  
ATOM   4167  CG  HIS A 290      11.187  13.658 -31.259  1.00  1.06           C  
ATOM   4168  ND1 HIS A 290      11.753  13.837 -32.505  1.00  1.06           N  
ATOM   4169  CD2 HIS A 290      10.884  12.354 -31.171  1.00  1.06           C  
ATOM   4170  CE1 HIS A 290      11.782  12.680 -33.141  1.00  1.06           C  
ATOM   4171  NE2 HIS A 290      11.254  11.767 -32.357  1.00  1.06           N  
ATOM   4172  H   HIS A 290      10.887  16.642 -32.188  1.00  1.06           H  
ATOM   4173  HA  HIS A 290       8.898  14.977 -30.696  1.00  1.06           H  
ATOM   4174 1HB  HIS A 290      11.882  15.395 -30.281  1.00  1.06           H  
ATOM   4175 2HB  HIS A 290      10.857  14.350 -29.297  1.00  1.06           H  
ATOM   4176  HD2 HIS A 290      10.422  11.872 -30.322  1.00  1.06           H  
ATOM   4177  HE1 HIS A 290      12.168  12.514 -34.146  1.00  1.06           H  
ATOM   4178  HE2 HIS A 290      11.130  10.790 -32.585  1.00  1.06           H  
ATOM   4179  N   LEU A 291       8.520  16.411 -28.747  1.00  0.87           N  
ATOM   4180  CA  LEU A 291       8.071  17.363 -27.757  1.00  0.87           C  
ATOM   4181  C   LEU A 291       8.659  17.123 -26.377  1.00  0.87           C  
ATOM   4182  O   LEU A 291       9.019  16.000 -26.016  1.00  0.87           O  
ATOM   4183  CB  LEU A 291       6.549  17.246 -27.674  1.00  0.87           C  
ATOM   4184  CG  LEU A 291       5.815  17.415 -29.015  1.00  0.87           C  
ATOM   4185  CD1 LEU A 291       4.346  17.143 -28.799  1.00  0.87           C  
ATOM   4186  CD2 LEU A 291       6.060  18.806 -29.570  1.00  0.87           C  
ATOM   4187  H   LEU A 291       8.018  15.526 -28.819  1.00  0.87           H  
ATOM   4188  HA  LEU A 291       8.346  18.362 -28.088  1.00  0.87           H  
ATOM   4189 1HB  LEU A 291       6.301  16.263 -27.292  1.00  0.87           H  
ATOM   4190 2HB  LEU A 291       6.169  17.993 -26.980  1.00  0.87           H  
ATOM   4191  HG  LEU A 291       6.187  16.674 -29.730  1.00  0.87           H  
ATOM   4192 1HD1 LEU A 291       3.811  17.235 -29.747  1.00  0.87           H  
ATOM   4193 2HD1 LEU A 291       4.228  16.131 -28.412  1.00  0.87           H  
ATOM   4194 3HD1 LEU A 291       3.944  17.853 -28.085  1.00  0.87           H  
ATOM   4195 1HD2 LEU A 291       5.539  18.911 -30.525  1.00  0.87           H  
ATOM   4196 2HD2 LEU A 291       5.687  19.550 -28.867  1.00  0.87           H  
ATOM   4197 3HD2 LEU A 291       7.130  18.951 -29.720  1.00  0.87           H  
ATOM   4198  N   ASN A 292       8.738  18.194 -25.599  1.00  0.76           N  
ATOM   4199  CA  ASN A 292       9.138  18.121 -24.203  1.00  0.76           C  
ATOM   4200  C   ASN A 292       8.069  18.732 -23.332  1.00  0.76           C  
ATOM   4201  O   ASN A 292       8.343  19.156 -22.227  1.00  0.76           O  
ATOM   4202  CB  ASN A 292      10.443  18.853 -23.935  1.00  0.76           C  
ATOM   4203  CG  ASN A 292      10.388  20.315 -24.204  1.00  0.76           C  
ATOM   4204  OD1 ASN A 292       9.673  20.792 -25.101  1.00  0.76           O  
ATOM   4205  ND2 ASN A 292      11.125  21.056 -23.411  1.00  0.76           N  
ATOM   4206  H   ASN A 292       8.475  19.094 -25.978  1.00  0.76           H  
ATOM   4207  HA  ASN A 292       9.242  17.074 -23.911  1.00  0.76           H  
ATOM   4208 1HB  ASN A 292      10.719  18.717 -22.899  1.00  0.76           H  
ATOM   4209 2HB  ASN A 292      11.228  18.440 -24.508  1.00  0.76           H  
ATOM   4210 1HD2 ASN A 292      11.141  22.050 -23.521  1.00  0.76           H  
ATOM   4211 2HD2 ASN A 292      11.676  20.612 -22.673  1.00  0.76           H  
ATOM   4212  N   SER A 293       6.851  18.820 -23.818  1.00  0.70           N  
ATOM   4213  CA  SER A 293       5.835  19.475 -23.008  1.00  0.70           C  
ATOM   4214  C   SER A 293       4.952  18.552 -22.196  1.00  0.70           C  
ATOM   4215  O   SER A 293       4.768  17.380 -22.533  1.00  0.70           O  
ATOM   4216  CB  SER A 293       4.993  20.357 -23.911  1.00  0.70           C  
ATOM   4217  OG  SER A 293       4.336  19.619 -24.938  1.00  0.70           O  
ATOM   4218  H   SER A 293       6.637  18.450 -24.731  1.00  0.70           H  
ATOM   4219  HA  SER A 293       6.339  20.133 -22.300  1.00  0.70           H  
ATOM   4220 1HB  SER A 293       4.253  20.866 -23.312  1.00  0.70           H  
ATOM   4221 2HB  SER A 293       5.630  21.118 -24.358  1.00  0.70           H  
ATOM   4222  HG  SER A 293       4.073  20.277 -25.597  1.00  0.70           H  
ATOM   4223  N   VAL A 294       4.359  19.119 -21.151  1.00  0.67           N  
ATOM   4224  CA  VAL A 294       3.346  18.457 -20.357  1.00  0.67           C  
ATOM   4225  C   VAL A 294       2.099  19.285 -20.400  1.00  0.67           C  
ATOM   4226  O   VAL A 294       2.156  20.483 -20.096  1.00  0.67           O  
ATOM   4227  CB  VAL A 294       3.744  18.334 -18.899  1.00  0.67           C  
ATOM   4228  CG1 VAL A 294       2.629  17.642 -18.095  1.00  0.67           C  
ATOM   4229  CG2 VAL A 294       4.954  17.656 -18.809  1.00  0.67           C  
ATOM   4230  H   VAL A 294       4.643  20.055 -20.881  1.00  0.67           H  
ATOM   4231  HA  VAL A 294       3.155  17.476 -20.770  1.00  0.67           H  
ATOM   4232  HB  VAL A 294       3.874  19.323 -18.476  1.00  0.67           H  
ATOM   4233 1HG1 VAL A 294       2.929  17.578 -17.048  1.00  0.67           H  
ATOM   4234 2HG1 VAL A 294       1.709  18.218 -18.168  1.00  0.67           H  
ATOM   4235 3HG1 VAL A 294       2.456  16.644 -18.488  1.00  0.67           H  
ATOM   4236 1HG2 VAL A 294       5.175  17.613 -17.782  1.00  0.67           H  
ATOM   4237 2HG2 VAL A 294       4.858  16.668 -19.226  1.00  0.67           H  
ATOM   4238 3HG2 VAL A 294       5.709  18.215 -19.347  1.00  0.67           H  
ATOM   4239  N   GLU A 295       0.982  18.652 -20.722  1.00  0.67           N  
ATOM   4240  CA  GLU A 295      -0.284  19.361 -20.798  1.00  0.67           C  
ATOM   4241  C   GLU A 295      -1.309  18.624 -19.932  1.00  0.67           C  
ATOM   4242  O   GLU A 295      -1.361  17.394 -19.944  1.00  0.67           O  
ATOM   4243  CB  GLU A 295      -0.669  19.473 -22.276  1.00  0.67           C  
ATOM   4244  CG  GLU A 295      -1.799  20.361 -22.580  1.00  0.67           C  
ATOM   4245  CD  GLU A 295      -1.980  20.579 -24.044  1.00  0.67           C  
ATOM   4246  OE1 GLU A 295      -1.226  20.064 -24.853  1.00  0.67           O  
ATOM   4247  OE2 GLU A 295      -2.863  21.320 -24.377  1.00  0.67           O  
ATOM   4248  H   GLU A 295       1.044  17.659 -20.960  1.00  0.67           H  
ATOM   4249  HA  GLU A 295      -0.163  20.365 -20.394  1.00  0.67           H  
ATOM   4250 1HB  GLU A 295       0.192  19.831 -22.841  1.00  0.67           H  
ATOM   4251 2HB  GLU A 295      -0.918  18.480 -22.657  1.00  0.67           H  
ATOM   4252 1HG  GLU A 295      -2.696  19.981 -22.157  1.00  0.67           H  
ATOM   4253 2HG  GLU A 295      -1.601  21.311 -22.121  1.00  0.67           H  
ATOM   4254  N   ALA A 296      -2.076  19.358 -19.119  1.00  0.67           N  
ATOM   4255  CA  ALA A 296      -3.031  18.708 -18.215  1.00  0.67           C  
ATOM   4256  C   ALA A 296      -4.478  18.955 -18.577  1.00  0.67           C  
ATOM   4257  O   ALA A 296      -4.829  20.036 -19.041  1.00  0.67           O  
ATOM   4258  CB  ALA A 296      -2.829  19.169 -16.790  1.00  0.67           C  
ATOM   4259  H   ALA A 296      -2.002  20.374 -19.143  1.00  0.67           H  
ATOM   4260  HA  ALA A 296      -2.850  17.649 -18.264  1.00  0.67           H  
ATOM   4261 1HB  ALA A 296      -3.527  18.637 -16.147  1.00  0.67           H  
ATOM   4262 2HB  ALA A 296      -1.837  18.946 -16.481  1.00  0.67           H  
ATOM   4263 3HB  ALA A 296      -3.009  20.239 -16.720  1.00  0.67           H  
ATOM   4264  N   TYR A 297      -5.325  17.962 -18.295  1.00  0.69           N  
ATOM   4265  CA  TYR A 297      -6.768  18.036 -18.512  1.00  0.69           C  
ATOM   4266  C   TYR A 297      -7.563  18.055 -17.251  1.00  0.69           C  
ATOM   4267  O   TYR A 297      -7.380  17.202 -16.375  1.00  0.69           O  
ATOM   4268  CB  TYR A 297      -7.255  16.852 -19.291  1.00  0.69           C  
ATOM   4269  CG  TYR A 297      -8.743  16.777 -19.561  1.00  0.69           C  
ATOM   4270  CD1 TYR A 297      -9.358  17.708 -20.374  1.00  0.69           C  
ATOM   4271  CD2 TYR A 297      -9.482  15.737 -19.034  1.00  0.69           C  
ATOM   4272  CE1 TYR A 297     -10.700  17.602 -20.647  1.00  0.69           C  
ATOM   4273  CE2 TYR A 297     -10.821  15.632 -19.317  1.00  0.69           C  
ATOM   4274  CZ  TYR A 297     -11.430  16.560 -20.115  1.00  0.69           C  
ATOM   4275  OH  TYR A 297     -12.772  16.445 -20.382  1.00  0.69           O  
ATOM   4276  H   TYR A 297      -4.930  17.090 -17.961  1.00  0.69           H  
ATOM   4277  HA  TYR A 297      -6.989  18.947 -19.062  1.00  0.69           H  
ATOM   4278 1HB  TYR A 297      -6.770  16.811 -20.134  1.00  0.69           H  
ATOM   4279 2HB  TYR A 297      -6.995  15.980 -18.743  1.00  0.69           H  
ATOM   4280  HD1 TYR A 297      -8.779  18.525 -20.792  1.00  0.69           H  
ATOM   4281  HD2 TYR A 297      -9.003  15.000 -18.400  1.00  0.69           H  
ATOM   4282  HE1 TYR A 297     -11.182  18.333 -21.276  1.00  0.69           H  
ATOM   4283  HE2 TYR A 297     -11.404  14.813 -18.905  1.00  0.69           H  
ATOM   4284  HH  TYR A 297     -13.076  17.205 -20.901  1.00  0.69           H  
ATOM   4285  N   ASP A 298      -8.483  19.003 -17.188  1.00  0.72           N  
ATOM   4286  CA  ASP A 298      -9.381  19.135 -16.067  1.00  0.72           C  
ATOM   4287  C   ASP A 298     -10.845  18.913 -16.502  1.00  0.72           C  
ATOM   4288  O   ASP A 298     -11.459  19.831 -17.076  1.00  0.72           O  
ATOM   4289  CB  ASP A 298      -9.201  20.502 -15.427  1.00  0.72           C  
ATOM   4290  CG  ASP A 298     -10.053  20.694 -14.159  1.00  0.72           C  
ATOM   4291  OD1 ASP A 298     -11.033  19.978 -13.980  1.00  0.72           O  
ATOM   4292  OD2 ASP A 298      -9.707  21.549 -13.373  1.00  0.72           O  
ATOM   4293  H   ASP A 298      -8.541  19.668 -17.964  1.00  0.72           H  
ATOM   4294  HA  ASP A 298      -9.093  18.415 -15.314  1.00  0.72           H  
ATOM   4295 1HB  ASP A 298      -8.154  20.668 -15.185  1.00  0.72           H  
ATOM   4296 2HB  ASP A 298      -9.484  21.272 -16.150  1.00  0.72           H  
ATOM   4297  N   PRO A 299     -11.431  17.718 -16.242  1.00  0.74           N  
ATOM   4298  CA  PRO A 299     -12.774  17.282 -16.595  1.00  0.74           C  
ATOM   4299  C   PRO A 299     -13.879  18.174 -16.053  1.00  0.74           C  
ATOM   4300  O   PRO A 299     -15.004  18.127 -16.547  1.00  0.74           O  
ATOM   4301  CB  PRO A 299     -12.893  15.911 -15.928  1.00  0.74           C  
ATOM   4302  CG  PRO A 299     -11.522  15.423 -15.763  1.00  0.74           C  
ATOM   4303  CD  PRO A 299     -10.674  16.658 -15.520  1.00  0.74           C  
ATOM   4304  HA  PRO A 299     -12.853  17.194 -17.691  1.00  0.74           H  
ATOM   4305 1HB  PRO A 299     -13.424  16.017 -14.967  1.00  0.74           H  
ATOM   4306 2HB  PRO A 299     -13.501  15.241 -16.556  1.00  0.74           H  
ATOM   4307 1HG  PRO A 299     -11.526  14.758 -14.900  1.00  0.74           H  
ATOM   4308 2HG  PRO A 299     -11.205  14.823 -16.615  1.00  0.74           H  
ATOM   4309 1HD  PRO A 299     -10.593  16.881 -14.439  1.00  0.74           H  
ATOM   4310 2HD  PRO A 299      -9.707  16.461 -15.985  1.00  0.74           H  
ATOM   4311  N   GLU A 300     -13.586  18.975 -15.018  1.00  0.74           N  
ATOM   4312  CA  GLU A 300     -14.629  19.810 -14.434  1.00  0.74           C  
ATOM   4313  C   GLU A 300     -14.778  21.128 -15.179  1.00  0.74           C  
ATOM   4314  O   GLU A 300     -15.631  21.958 -14.836  1.00  0.74           O  
ATOM   4315  CB  GLU A 300     -14.356  20.068 -12.951  1.00  0.74           C  
ATOM   4316  CG  GLU A 300     -14.403  18.809 -12.086  1.00  0.74           C  
ATOM   4317  CD  GLU A 300     -14.202  19.071 -10.604  1.00  0.74           C  
ATOM   4318  OE1 GLU A 300     -14.046  20.210 -10.222  1.00  0.74           O  
ATOM   4319  OE2 GLU A 300     -14.204  18.119  -9.857  1.00  0.74           O  
ATOM   4320  H   GLU A 300     -12.635  19.055 -14.630  1.00  0.74           H  
ATOM   4321  HA  GLU A 300     -15.575  19.276 -14.511  1.00  0.74           H  
ATOM   4322 1HB  GLU A 300     -13.369  20.525 -12.839  1.00  0.74           H  
ATOM   4323 2HB  GLU A 300     -15.090  20.772 -12.565  1.00  0.74           H  
ATOM   4324 1HG  GLU A 300     -15.367  18.322 -12.231  1.00  0.74           H  
ATOM   4325 2HG  GLU A 300     -13.629  18.125 -12.437  1.00  0.74           H  
ATOM   4326  N   ARG A 301     -13.923  21.341 -16.177  1.00  0.74           N  
ATOM   4327  CA  ARG A 301     -13.961  22.540 -16.979  1.00  0.74           C  
ATOM   4328  C   ARG A 301     -13.967  22.094 -18.422  1.00  0.74           C  
ATOM   4329  O   ARG A 301     -14.384  22.825 -19.318  1.00  0.74           O  
ATOM   4330  CB  ARG A 301     -12.760  23.428 -16.698  1.00  0.74           C  
ATOM   4331  CG  ARG A 301     -12.692  23.966 -15.264  1.00  0.74           C  
ATOM   4332  CD  ARG A 301     -13.786  24.942 -14.981  1.00  0.74           C  
ATOM   4333  NE  ARG A 301     -13.722  25.452 -13.620  1.00  0.74           N  
ATOM   4334  CZ  ARG A 301     -14.329  24.894 -12.541  1.00  0.74           C  
ATOM   4335  NH1 ARG A 301     -15.064  23.802 -12.650  1.00  0.74           N  
ATOM   4336  NH2 ARG A 301     -14.183  25.458 -11.353  1.00  0.74           N  
ATOM   4337  H   ARG A 301     -13.219  20.641 -16.415  1.00  0.74           H  
ATOM   4338  HA  ARG A 301     -14.878  23.092 -16.773  1.00  0.74           H  
ATOM   4339 1HB  ARG A 301     -11.843  22.862 -16.887  1.00  0.74           H  
ATOM   4340 2HB  ARG A 301     -12.764  24.279 -17.381  1.00  0.74           H  
ATOM   4341 1HG  ARG A 301     -12.763  23.140 -14.553  1.00  0.74           H  
ATOM   4342 2HG  ARG A 301     -11.738  24.473 -15.123  1.00  0.74           H  
ATOM   4343 1HD  ARG A 301     -13.702  25.786 -15.666  1.00  0.74           H  
ATOM   4344 2HD  ARG A 301     -14.753  24.458 -15.119  1.00  0.74           H  
ATOM   4345  HE  ARG A 301     -13.175  26.285 -13.464  1.00  0.74           H  
ATOM   4346 1HH1 ARG A 301     -15.203  23.329 -13.554  1.00  0.74           H  
ATOM   4347 2HH1 ARG A 301     -15.499  23.409 -11.829  1.00  0.74           H  
ATOM   4348 1HH2 ARG A 301     -13.624  26.295 -11.254  1.00  0.74           H  
ATOM   4349 2HH2 ARG A 301     -14.629  25.049 -10.544  1.00  0.74           H  
ATOM   4350  N   ASN A 302     -13.538  20.842 -18.619  1.00  0.73           N  
ATOM   4351  CA  ASN A 302     -13.341  20.261 -19.944  1.00  0.73           C  
ATOM   4352  C   ASN A 302     -12.334  21.075 -20.737  1.00  0.73           C  
ATOM   4353  O   ASN A 302     -12.573  21.452 -21.883  1.00  0.73           O  
ATOM   4354  CB  ASN A 302     -14.658  20.132 -20.701  1.00  0.73           C  
ATOM   4355  CG  ASN A 302     -14.584  19.226 -21.959  1.00  0.73           C  
ATOM   4356  OD1 ASN A 302     -13.840  18.229 -22.051  1.00  0.73           O  
ATOM   4357  ND2 ASN A 302     -15.397  19.581 -22.936  1.00  0.73           N  
ATOM   4358  H   ASN A 302     -13.229  20.312 -17.806  1.00  0.73           H  
ATOM   4359  HA  ASN A 302     -12.924  19.265 -19.812  1.00  0.73           H  
ATOM   4360 1HB  ASN A 302     -15.418  19.736 -20.027  1.00  0.73           H  
ATOM   4361 2HB  ASN A 302     -14.992  21.116 -21.023  1.00  0.73           H  
ATOM   4362 1HD2 ASN A 302     -15.454  19.060 -23.790  1.00  0.73           H  
ATOM   4363 2HD2 ASN A 302     -15.983  20.384 -22.821  1.00  0.73           H  
ATOM   4364  N   GLU A 303     -11.205  21.353 -20.094  1.00  0.71           N  
ATOM   4365  CA  GLU A 303     -10.138  22.119 -20.726  1.00  0.71           C  
ATOM   4366  C   GLU A 303      -8.762  21.498 -20.534  1.00  0.71           C  
ATOM   4367  O   GLU A 303      -8.474  20.881 -19.504  1.00  0.71           O  
ATOM   4368  CB  GLU A 303     -10.082  23.552 -20.157  1.00  0.71           C  
ATOM   4369  CG  GLU A 303     -11.316  24.428 -20.409  1.00  0.71           C  
ATOM   4370  CD  GLU A 303     -11.177  25.846 -19.860  1.00  0.71           C  
ATOM   4371  OE1 GLU A 303     -10.152  26.150 -19.294  1.00  0.71           O  
ATOM   4372  OE2 GLU A 303     -12.099  26.614 -20.009  1.00  0.71           O  
ATOM   4373  H   GLU A 303     -11.108  21.005 -19.140  1.00  0.71           H  
ATOM   4374  HA  GLU A 303     -10.337  22.170 -21.797  1.00  0.71           H  
ATOM   4375 1HB  GLU A 303      -9.939  23.500 -19.078  1.00  0.71           H  
ATOM   4376 2HB  GLU A 303      -9.215  24.070 -20.574  1.00  0.71           H  
ATOM   4377 1HG  GLU A 303     -11.503  24.478 -21.481  1.00  0.71           H  
ATOM   4378 2HG  GLU A 303     -12.173  23.961 -19.947  1.00  0.71           H  
ATOM   4379  N   TRP A 304      -7.896  21.702 -21.525  1.00  0.71           N  
ATOM   4380  CA  TRP A 304      -6.490  21.330 -21.409  1.00  0.71           C  
ATOM   4381  C   TRP A 304      -5.660  22.586 -21.185  1.00  0.71           C  
ATOM   4382  O   TRP A 304      -6.006  23.655 -21.695  1.00  0.71           O  
ATOM   4383  CB  TRP A 304      -5.963  20.571 -22.636  1.00  0.71           C  
ATOM   4384  CG  TRP A 304      -6.448  19.138 -22.754  1.00  0.71           C  
ATOM   4385  CD1 TRP A 304      -7.607  18.746 -23.306  1.00  0.71           C  
ATOM   4386  CD2 TRP A 304      -5.772  17.906 -22.333  1.00  0.71           C  
ATOM   4387  NE1 TRP A 304      -7.728  17.389 -23.264  1.00  0.71           N  
ATOM   4388  CE2 TRP A 304      -6.610  16.853 -22.665  1.00  0.71           C  
ATOM   4389  CE3 TRP A 304      -4.543  17.622 -21.707  1.00  0.71           C  
ATOM   4390  CZ2 TRP A 304      -6.264  15.500 -22.372  1.00  0.71           C  
ATOM   4391  CZ3 TRP A 304      -4.203  16.295 -21.435  1.00  0.71           C  
ATOM   4392  CH2 TRP A 304      -5.036  15.267 -21.754  1.00  0.71           C  
ATOM   4393  H   TRP A 304      -8.210  22.170 -22.363  1.00  0.71           H  
ATOM   4394  HA  TRP A 304      -6.388  20.685 -20.558  1.00  0.71           H  
ATOM   4395 1HB  TRP A 304      -6.255  21.100 -23.545  1.00  0.71           H  
ATOM   4396 2HB  TRP A 304      -4.882  20.561 -22.610  1.00  0.71           H  
ATOM   4397  HD1 TRP A 304      -8.350  19.415 -23.728  1.00  0.71           H  
ATOM   4398  HE1 TRP A 304      -8.556  16.916 -23.646  1.00  0.71           H  
ATOM   4399  HE3 TRP A 304      -3.877  18.410 -21.432  1.00  0.71           H  
ATOM   4400  HZ2 TRP A 304      -6.912  14.665 -22.605  1.00  0.71           H  
ATOM   4401  HZ3 TRP A 304      -3.251  16.102 -20.944  1.00  0.71           H  
ATOM   4402  HH2 TRP A 304      -4.736  14.249 -21.512  1.00  0.71           H  
ATOM   4403  N   SER A 305      -4.559  22.453 -20.457  1.00  0.71           N  
ATOM   4404  CA  SER A 305      -3.675  23.586 -20.228  1.00  0.71           C  
ATOM   4405  C   SER A 305      -2.216  23.181 -20.136  1.00  0.71           C  
ATOM   4406  O   SER A 305      -1.865  22.176 -19.514  1.00  0.71           O  
ATOM   4407  CB  SER A 305      -4.068  24.286 -18.941  1.00  0.71           C  
ATOM   4408  OG  SER A 305      -3.217  25.372 -18.671  1.00  0.71           O  
ATOM   4409  H   SER A 305      -4.371  21.548 -20.029  1.00  0.71           H  
ATOM   4410  HA  SER A 305      -3.782  24.280 -21.061  1.00  0.71           H  
ATOM   4411 1HB  SER A 305      -5.097  24.635 -19.017  1.00  0.71           H  
ATOM   4412 2HB  SER A 305      -4.023  23.573 -18.117  1.00  0.71           H  
ATOM   4413  HG  SER A 305      -2.311  25.014 -18.656  1.00  0.71           H  
ATOM   4414  N   LEU A 306      -1.352  23.966 -20.770  1.00  0.73           N  
ATOM   4415  CA  LEU A 306       0.079  23.702 -20.698  1.00  0.73           C  
ATOM   4416  C   LEU A 306       0.535  23.802 -19.263  1.00  0.73           C  
ATOM   4417  O   LEU A 306       0.181  24.755 -18.565  1.00  0.73           O  
ATOM   4418  CB  LEU A 306       0.887  24.661 -21.574  1.00  0.73           C  
ATOM   4419  CG  LEU A 306       2.408  24.399 -21.590  1.00  0.73           C  
ATOM   4420  CD1 LEU A 306       2.681  23.060 -22.246  1.00  0.73           C  
ATOM   4421  CD2 LEU A 306       3.110  25.518 -22.338  1.00  0.73           C  
ATOM   4422  H   LEU A 306      -1.693  24.765 -21.289  1.00  0.73           H  
ATOM   4423  HA  LEU A 306       0.266  22.687 -21.047  1.00  0.73           H  
ATOM   4424 1HB  LEU A 306       0.526  24.582 -22.599  1.00  0.73           H  
ATOM   4425 2HB  LEU A 306       0.723  25.679 -21.224  1.00  0.73           H  
ATOM   4426  HG  LEU A 306       2.782  24.360 -20.566  1.00  0.73           H  
ATOM   4427 1HD1 LEU A 306       3.753  22.877 -22.237  1.00  0.73           H  
ATOM   4428 2HD1 LEU A 306       2.175  22.281 -21.700  1.00  0.73           H  
ATOM   4429 3HD1 LEU A 306       2.316  23.072 -23.272  1.00  0.73           H  
ATOM   4430 1HD2 LEU A 306       4.185  25.332 -22.342  1.00  0.73           H  
ATOM   4431 2HD2 LEU A 306       2.744  25.558 -23.364  1.00  0.73           H  
ATOM   4432 3HD2 LEU A 306       2.908  26.468 -21.844  1.00  0.73           H  
ATOM   4433  N   VAL A 307       1.286  22.810 -18.825  1.00  0.76           N  
ATOM   4434  CA  VAL A 307       1.786  22.747 -17.473  1.00  0.76           C  
ATOM   4435  C   VAL A 307       3.268  23.082 -17.375  1.00  0.76           C  
ATOM   4436  O   VAL A 307       3.649  24.044 -16.704  1.00  0.76           O  
ATOM   4437  CB  VAL A 307       1.572  21.316 -16.969  1.00  0.76           C  
ATOM   4438  CG1 VAL A 307       2.087  21.123 -15.648  1.00  0.76           C  
ATOM   4439  CG2 VAL A 307       0.155  20.990 -17.009  1.00  0.76           C  
ATOM   4440  H   VAL A 307       1.518  22.048 -19.453  1.00  0.76           H  
ATOM   4441  HA  VAL A 307       1.220  23.446 -16.858  1.00  0.76           H  
ATOM   4442  HB  VAL A 307       2.100  20.643 -17.612  1.00  0.76           H  
ATOM   4443 1HG1 VAL A 307       1.921  20.087 -15.358  1.00  0.76           H  
ATOM   4444 2HG1 VAL A 307       3.146  21.333 -15.645  1.00  0.76           H  
ATOM   4445 3HG1 VAL A 307       1.577  21.786 -14.951  1.00  0.76           H  
ATOM   4446 1HG2 VAL A 307       0.052  19.972 -16.684  1.00  0.76           H  
ATOM   4447 2HG2 VAL A 307      -0.403  21.656 -16.352  1.00  0.76           H  
ATOM   4448 3HG2 VAL A 307      -0.201  21.095 -18.019  1.00  0.76           H  
ATOM   4449  N   ALA A 308       4.107  22.293 -18.045  1.00  0.80           N  
ATOM   4450  CA  ALA A 308       5.554  22.483 -17.907  1.00  0.80           C  
ATOM   4451  C   ALA A 308       6.335  21.778 -19.020  1.00  0.80           C  
ATOM   4452  O   ALA A 308       5.772  20.943 -19.724  1.00  0.80           O  
ATOM   4453  CB  ALA A 308       6.022  21.954 -16.539  1.00  0.80           C  
ATOM   4454  H   ALA A 308       3.710  21.565 -18.636  1.00  0.80           H  
ATOM   4455  HA  ALA A 308       5.742  23.551 -17.961  1.00  0.80           H  
ATOM   4456 1HB  ALA A 308       7.091  22.113 -16.411  1.00  0.80           H  
ATOM   4457 2HB  ALA A 308       5.498  22.465 -15.744  1.00  0.80           H  
ATOM   4458 3HB  ALA A 308       5.816  20.886 -16.477  1.00  0.80           H  
ATOM   4459  N   PRO A 309       7.557  22.229 -19.339  1.00  0.84           N  
ATOM   4460  CA  PRO A 309       8.545  21.537 -20.149  1.00  0.84           C  
ATOM   4461  C   PRO A 309       9.304  20.449 -19.384  1.00  0.84           C  
ATOM   4462  O   PRO A 309       9.500  20.569 -18.177  1.00  0.84           O  
ATOM   4463  CB  PRO A 309       9.465  22.669 -20.574  1.00  0.84           C  
ATOM   4464  CG  PRO A 309       9.416  23.648 -19.421  1.00  0.84           C  
ATOM   4465  CD  PRO A 309       7.987  23.586 -18.914  1.00  0.84           C  
ATOM   4466  HA  PRO A 309       8.040  21.122 -21.023  1.00  0.84           H  
ATOM   4467 1HB  PRO A 309      10.480  22.266 -20.741  1.00  0.84           H  
ATOM   4468 2HB  PRO A 309       9.128  23.091 -21.528  1.00  0.84           H  
ATOM   4469 1HG  PRO A 309      10.150  23.360 -18.654  1.00  0.84           H  
ATOM   4470 2HG  PRO A 309       9.700  24.653 -19.769  1.00  0.84           H  
ATOM   4471 1HD  PRO A 309       8.001  23.692 -17.824  1.00  0.84           H  
ATOM   4472 2HD  PRO A 309       7.376  24.359 -19.407  1.00  0.84           H  
ATOM   4473  N   LEU A 310       9.858  19.487 -20.114  1.00  0.87           N  
ATOM   4474  CA  LEU A 310      10.785  18.479 -19.605  1.00  0.87           C  
ATOM   4475  C   LEU A 310      12.191  18.901 -20.000  1.00  0.87           C  
ATOM   4476  O   LEU A 310      12.387  19.599 -21.006  1.00  0.87           O  
ATOM   4477  CB  LEU A 310      10.498  17.072 -20.184  1.00  0.87           C  
ATOM   4478  CG  LEU A 310       9.383  16.327 -19.569  1.00  0.87           C  
ATOM   4479  CD1 LEU A 310       8.096  16.919 -20.023  1.00  0.87           C  
ATOM   4480  CD2 LEU A 310       9.482  14.845 -19.916  1.00  0.87           C  
ATOM   4481  H   LEU A 310       9.605  19.440 -21.088  1.00  0.87           H  
ATOM   4482  HA  LEU A 310      10.721  18.438 -18.518  1.00  0.87           H  
ATOM   4483 1HB  LEU A 310      10.287  17.160 -21.242  1.00  0.87           H  
ATOM   4484 2HB  LEU A 310      11.397  16.464 -20.064  1.00  0.87           H  
ATOM   4485  HG  LEU A 310       9.452  16.436 -18.520  1.00  0.87           H  
ATOM   4486 1HD1 LEU A 310       7.307  16.404 -19.552  1.00  0.87           H  
ATOM   4487 2HD1 LEU A 310       8.057  17.964 -19.748  1.00  0.87           H  
ATOM   4488 3HD1 LEU A 310       8.003  16.824 -21.099  1.00  0.87           H  
ATOM   4489 1HD2 LEU A 310       8.672  14.308 -19.435  1.00  0.87           H  
ATOM   4490 2HD2 LEU A 310       9.422  14.711 -20.996  1.00  0.87           H  
ATOM   4491 3HD2 LEU A 310      10.438  14.456 -19.551  1.00  0.87           H  
ATOM   4492  N   SER A 311      13.196  18.500 -19.226  1.00  0.89           N  
ATOM   4493  CA  SER A 311      14.561  18.866 -19.583  1.00  0.89           C  
ATOM   4494  C   SER A 311      15.070  18.164 -20.859  1.00  0.89           C  
ATOM   4495  O   SER A 311      16.025  18.629 -21.484  1.00  0.89           O  
ATOM   4496  CB  SER A 311      15.478  18.610 -18.403  1.00  0.89           C  
ATOM   4497  OG  SER A 311      15.607  17.256 -18.127  1.00  0.89           O  
ATOM   4498  H   SER A 311      13.038  17.919 -18.395  1.00  0.89           H  
ATOM   4499  HA  SER A 311      14.575  19.939 -19.776  1.00  0.89           H  
ATOM   4500 1HB  SER A 311      16.458  19.031 -18.615  1.00  0.89           H  
ATOM   4501 2HB  SER A 311      15.085  19.120 -17.524  1.00  0.89           H  
ATOM   4502  HG  SER A 311      14.741  16.986 -17.768  1.00  0.89           H  
ATOM   4503  N   THR A 312      14.425  17.057 -21.243  1.00  0.89           N  
ATOM   4504  CA  THR A 312      14.786  16.323 -22.456  1.00  0.89           C  
ATOM   4505  C   THR A 312      13.566  15.986 -23.322  1.00  0.89           C  
ATOM   4506  O   THR A 312      12.620  15.331 -22.862  1.00  0.89           O  
ATOM   4507  CB  THR A 312      15.542  15.030 -22.102  1.00  0.89           C  
ATOM   4508  OG1 THR A 312      16.729  15.356 -21.374  1.00  0.89           O  
ATOM   4509  CG2 THR A 312      15.919  14.255 -23.342  1.00  0.89           C  
ATOM   4510  H   THR A 312      13.661  16.733 -20.670  1.00  0.89           H  
ATOM   4511  HA  THR A 312      15.450  16.949 -23.053  1.00  0.89           H  
ATOM   4512  HB  THR A 312      14.915  14.412 -21.485  1.00  0.89           H  
ATOM   4513  HG1 THR A 312      17.251  15.990 -21.886  1.00  0.89           H  
ATOM   4514 1HG2 THR A 312      16.449  13.353 -23.055  1.00  0.89           H  
ATOM   4515 2HG2 THR A 312      15.027  13.987 -23.884  1.00  0.89           H  
ATOM   4516 3HG2 THR A 312      16.562  14.860 -23.984  1.00  0.89           H  
ATOM   4517  N   ARG A 313      13.638  16.366 -24.603  1.00  0.88           N  
ATOM   4518  CA  ARG A 313      12.587  16.054 -25.575  1.00  0.88           C  
ATOM   4519  C   ARG A 313      12.519  14.562 -25.749  1.00  0.88           C  
ATOM   4520  O   ARG A 313      13.554  13.902 -25.827  1.00  0.88           O  
ATOM   4521  CB  ARG A 313      12.864  16.720 -26.914  1.00  0.88           C  
ATOM   4522  CG  ARG A 313      12.716  18.239 -26.926  1.00  0.88           C  
ATOM   4523  CD  ARG A 313      13.055  18.844 -28.240  1.00  0.88           C  
ATOM   4524  NE  ARG A 313      12.922  20.296 -28.208  1.00  0.88           N  
ATOM   4525  CZ  ARG A 313      11.786  20.990 -28.472  1.00  0.88           C  
ATOM   4526  NH1 ARG A 313      10.667  20.380 -28.814  1.00  0.88           N  
ATOM   4527  NH2 ARG A 313      11.800  22.311 -28.390  1.00  0.88           N  
ATOM   4528  H   ARG A 313      14.448  16.889 -24.908  1.00  0.88           H  
ATOM   4529  HA  ARG A 313      11.626  16.387 -25.197  1.00  0.88           H  
ATOM   4530 1HB  ARG A 313      13.873  16.474 -27.243  1.00  0.88           H  
ATOM   4531 2HB  ARG A 313      12.169  16.324 -27.658  1.00  0.88           H  
ATOM   4532 1HG  ARG A 313      11.671  18.481 -26.749  1.00  0.88           H  
ATOM   4533 2HG  ARG A 313      13.336  18.687 -26.151  1.00  0.88           H  
ATOM   4534 1HD  ARG A 313      14.087  18.604 -28.491  1.00  0.88           H  
ATOM   4535 2HD  ARG A 313      12.404  18.459 -29.010  1.00  0.88           H  
ATOM   4536  HE  ARG A 313      13.740  20.828 -27.955  1.00  0.88           H  
ATOM   4537 1HH1 ARG A 313      10.620  19.354 -28.906  1.00  0.88           H  
ATOM   4538 2HH1 ARG A 313       9.843  20.923 -29.010  1.00  0.88           H  
ATOM   4539 1HH2 ARG A 313      12.650  22.792 -28.131  1.00  0.88           H  
ATOM   4540 2HH2 ARG A 313      10.962  22.837 -28.587  1.00  0.88           H  
ATOM   4541  N   ARG A 314      11.322  14.013 -25.800  1.00  0.85           N  
ATOM   4542  CA  ARG A 314      11.254  12.572 -25.929  1.00  0.85           C  
ATOM   4543  C   ARG A 314       9.897  12.049 -26.357  1.00  0.85           C  
ATOM   4544  O   ARG A 314       8.861  12.593 -25.958  1.00  0.85           O  
ATOM   4545  CB  ARG A 314      11.603  11.928 -24.589  1.00  0.85           C  
ATOM   4546  CG  ARG A 314      10.597  12.205 -23.522  1.00  0.85           C  
ATOM   4547  CD  ARG A 314      11.003  11.670 -22.233  1.00  0.85           C  
ATOM   4548  NE  ARG A 314      12.034  12.424 -21.549  1.00  0.85           N  
ATOM   4549  CZ  ARG A 314      12.773  11.887 -20.547  1.00  0.85           C  
ATOM   4550  NH1 ARG A 314      12.658  10.601 -20.244  1.00  0.85           N  
ATOM   4551  NH2 ARG A 314      13.615  12.630 -19.863  1.00  0.85           N  
ATOM   4552  H   ARG A 314      10.481  14.593 -25.761  1.00  0.85           H  
ATOM   4553  HA  ARG A 314      11.991  12.282 -26.658  1.00  0.85           H  
ATOM   4554 1HB  ARG A 314      11.674  10.847 -24.712  1.00  0.85           H  
ATOM   4555 2HB  ARG A 314      12.566  12.278 -24.230  1.00  0.85           H  
ATOM   4556 1HG  ARG A 314      10.476  13.287 -23.417  1.00  0.85           H  
ATOM   4557 2HG  ARG A 314       9.644  11.758 -23.800  1.00  0.85           H  
ATOM   4558 1HD  ARG A 314      10.132  11.667 -21.590  1.00  0.85           H  
ATOM   4559 2HD  ARG A 314      11.359  10.661 -22.368  1.00  0.85           H  
ATOM   4560  HE  ARG A 314      12.166  13.430 -21.791  1.00  0.85           H  
ATOM   4561 1HH1 ARG A 314      12.064   9.970 -20.800  1.00  0.85           H  
ATOM   4562 2HH1 ARG A 314      13.216  10.206 -19.498  1.00  0.85           H  
ATOM   4563 1HH2 ARG A 314      13.718  13.616 -20.063  1.00  0.85           H  
ATOM   4564 2HH2 ARG A 314      14.142  12.218 -19.113  1.00  0.85           H  
ATOM   4565  N   SER A 315       9.910  10.891 -27.011  1.00  0.82           N  
ATOM   4566  CA  SER A 315       8.664  10.195 -27.338  1.00  0.82           C  
ATOM   4567  C   SER A 315       8.807   8.700 -27.131  1.00  0.82           C  
ATOM   4568  O   SER A 315       9.910   8.161 -27.105  1.00  0.82           O  
ATOM   4569  CB  SER A 315       8.290  10.440 -28.775  1.00  0.82           C  
ATOM   4570  OG  SER A 315       9.213   9.841 -29.638  1.00  0.82           O  
ATOM   4571  H   SER A 315      10.814  10.549 -27.344  1.00  0.82           H  
ATOM   4572  HA  SER A 315       7.868  10.558 -26.686  1.00  0.82           H  
ATOM   4573 1HB  SER A 315       7.288  10.047 -28.967  1.00  0.82           H  
ATOM   4574 2HB  SER A 315       8.261  11.512 -28.957  1.00  0.82           H  
ATOM   4575  HG  SER A 315       9.221   8.911 -29.401  1.00  0.82           H  
ATOM   4576  N   GLY A 316       7.692   7.998 -26.984  1.00  0.78           N  
ATOM   4577  CA  GLY A 316       7.785   6.560 -26.767  1.00  0.78           C  
ATOM   4578  C   GLY A 316       8.283   6.310 -25.344  1.00  0.78           C  
ATOM   4579  O   GLY A 316       9.001   5.342 -25.083  1.00  0.78           O  
ATOM   4580  H   GLY A 316       6.784   8.456 -27.001  1.00  0.78           H  
ATOM   4581 1HA  GLY A 316       6.803   6.105 -26.906  1.00  0.78           H  
ATOM   4582 2HA  GLY A 316       8.465   6.116 -27.493  1.00  0.78           H  
ATOM   4583  N   VAL A 317       7.936   7.227 -24.448  1.00  0.77           N  
ATOM   4584  CA  VAL A 317       8.350   7.213 -23.048  1.00  0.77           C  
ATOM   4585  C   VAL A 317       7.229   6.716 -22.176  1.00  0.77           C  
ATOM   4586  O   VAL A 317       6.070   7.085 -22.377  1.00  0.77           O  
ATOM   4587  CB  VAL A 317       8.707   8.643 -22.620  1.00  0.77           C  
ATOM   4588  CG1 VAL A 317       7.486   9.569 -22.818  1.00  0.77           C  
ATOM   4589  CG2 VAL A 317       9.122   8.673 -21.200  1.00  0.77           C  
ATOM   4590  H   VAL A 317       7.338   7.978 -24.759  1.00  0.77           H  
ATOM   4591  HA  VAL A 317       9.218   6.558 -22.929  1.00  0.77           H  
ATOM   4592  HB  VAL A 317       9.518   9.006 -23.244  1.00  0.77           H  
ATOM   4593 1HG1 VAL A 317       7.739  10.589 -22.530  1.00  0.77           H  
ATOM   4594 2HG1 VAL A 317       7.187   9.556 -23.871  1.00  0.77           H  
ATOM   4595 3HG1 VAL A 317       6.659   9.216 -22.202  1.00  0.77           H  
ATOM   4596 1HG2 VAL A 317       9.379   9.658 -20.938  1.00  0.77           H  
ATOM   4597 2HG2 VAL A 317       8.322   8.330 -20.556  1.00  0.77           H  
ATOM   4598 3HG2 VAL A 317       9.966   8.053 -21.086  1.00  0.77           H  
ATOM   4599  N   GLY A 318       7.544   5.868 -21.214  1.00  0.78           N  
ATOM   4600  CA  GLY A 318       6.466   5.390 -20.379  1.00  0.78           C  
ATOM   4601  C   GLY A 318       6.314   6.313 -19.189  1.00  0.78           C  
ATOM   4602  O   GLY A 318       7.306   6.815 -18.656  1.00  0.78           O  
ATOM   4603  H   GLY A 318       8.520   5.608 -21.047  1.00  0.78           H  
ATOM   4604 1HA  GLY A 318       5.539   5.374 -20.951  1.00  0.78           H  
ATOM   4605 2HA  GLY A 318       6.660   4.377 -20.084  1.00  0.78           H  
ATOM   4606  N   VAL A 319       5.075   6.522 -18.758  1.00  0.83           N  
ATOM   4607  CA  VAL A 319       4.807   7.431 -17.652  1.00  0.83           C  
ATOM   4608  C   VAL A 319       3.950   6.813 -16.538  1.00  0.83           C  
ATOM   4609  O   VAL A 319       2.963   6.128 -16.809  1.00  0.83           O  
ATOM   4610  CB  VAL A 319       4.182   8.737 -18.195  1.00  0.83           C  
ATOM   4611  CG1 VAL A 319       3.842   9.659 -17.089  1.00  0.83           C  
ATOM   4612  CG2 VAL A 319       5.195   9.457 -19.103  1.00  0.83           C  
ATOM   4613  H   VAL A 319       4.304   6.059 -19.217  1.00  0.83           H  
ATOM   4614  HA  VAL A 319       5.761   7.693 -17.228  1.00  0.83           H  
ATOM   4615  HB  VAL A 319       3.271   8.496 -18.739  1.00  0.83           H  
ATOM   4616 1HG1 VAL A 319       3.401  10.574 -17.491  1.00  0.83           H  
ATOM   4617 2HG1 VAL A 319       3.148   9.191 -16.424  1.00  0.83           H  
ATOM   4618 3HG1 VAL A 319       4.757   9.894 -16.553  1.00  0.83           H  
ATOM   4619 1HG2 VAL A 319       4.751  10.355 -19.469  1.00  0.83           H  
ATOM   4620 2HG2 VAL A 319       6.070   9.701 -18.526  1.00  0.83           H  
ATOM   4621 3HG2 VAL A 319       5.486   8.837 -19.939  1.00  0.83           H  
ATOM   4622  N   ALA A 320       4.347   7.058 -15.280  1.00  0.92           N  
ATOM   4623  CA  ALA A 320       3.626   6.530 -14.113  1.00  0.92           C  
ATOM   4624  C   ALA A 320       3.644   7.477 -12.922  1.00  0.92           C  
ATOM   4625  O   ALA A 320       4.492   8.356 -12.810  1.00  0.92           O  
ATOM   4626  CB  ALA A 320       4.222   5.209 -13.668  1.00  0.92           C  
ATOM   4627  H   ALA A 320       5.186   7.627 -15.161  1.00  0.92           H  
ATOM   4628  HA  ALA A 320       2.587   6.376 -14.403  1.00  0.92           H  
ATOM   4629 1HB  ALA A 320       3.657   4.821 -12.821  1.00  0.92           H  
ATOM   4630 2HB  ALA A 320       4.160   4.511 -14.479  1.00  0.92           H  
ATOM   4631 3HB  ALA A 320       5.247   5.354 -13.376  1.00  0.92           H  
ATOM   4632  N   VAL A 321       2.691   7.279 -12.017  1.00  1.05           N  
ATOM   4633  CA  VAL A 321       2.604   8.079 -10.797  1.00  1.05           C  
ATOM   4634  C   VAL A 321       3.013   7.303  -9.561  1.00  1.05           C  
ATOM   4635  O   VAL A 321       2.539   6.191  -9.331  1.00  1.05           O  
ATOM   4636  CB  VAL A 321       1.184   8.638 -10.637  1.00  1.05           C  
ATOM   4637  CG1 VAL A 321       1.029   9.402  -9.345  1.00  1.05           C  
ATOM   4638  CG2 VAL A 321       0.948   9.548 -11.744  1.00  1.05           C  
ATOM   4639  H   VAL A 321       2.010   6.549 -12.168  1.00  1.05           H  
ATOM   4640  HA  VAL A 321       3.280   8.921 -10.902  1.00  1.05           H  
ATOM   4641  HB  VAL A 321       0.466   7.820 -10.646  1.00  1.05           H  
ATOM   4642 1HG1 VAL A 321       0.013   9.785  -9.289  1.00  1.05           H  
ATOM   4643 2HG1 VAL A 321       1.216   8.742  -8.499  1.00  1.05           H  
ATOM   4644 3HG1 VAL A 321       1.737  10.230  -9.321  1.00  1.05           H  
ATOM   4645 1HG2 VAL A 321      -0.045   9.969 -11.686  1.00  1.05           H  
ATOM   4646 2HG2 VAL A 321       1.681  10.318 -11.664  1.00  1.05           H  
ATOM   4647 3HG2 VAL A 321       1.069   9.008 -12.653  1.00  1.05           H  
ATOM   4648  N   LEU A 322       3.917   7.908  -8.795  1.00  1.20           N  
ATOM   4649  CA  LEU A 322       4.488   7.320  -7.588  1.00  1.20           C  
ATOM   4650  C   LEU A 322       5.520   8.235  -6.961  1.00  1.20           C  
ATOM   4651  O   LEU A 322       5.184   9.166  -6.238  1.00  1.20           O  
ATOM   4652  OXT LEU A 322       6.670   7.826  -6.905  1.00  1.20           O  
ATOM   4653  CB  LEU A 322       5.214   5.996  -7.877  1.00  1.20           C  
ATOM   4654  CG  LEU A 322       6.530   6.116  -8.629  1.00  1.20           C  
ATOM   4655  CD1 LEU A 322       7.388   4.934  -8.305  1.00  1.20           C  
ATOM   4656  CD2 LEU A 322       6.251   6.170 -10.115  1.00  1.20           C  
ATOM   4657  H   LEU A 322       4.196   8.851  -9.076  1.00  1.20           H  
ATOM   4658  HA  LEU A 322       3.686   7.152  -6.870  1.00  1.20           H  
ATOM   4659 1HB  LEU A 322       5.398   5.472  -6.942  1.00  1.20           H  
ATOM   4660 2HB  LEU A 322       4.602   5.381  -8.481  1.00  1.20           H  
ATOM   4661  HG  LEU A 322       7.053   7.006  -8.324  1.00  1.20           H  
ATOM   4662 1HD1 LEU A 322       8.338   5.008  -8.830  1.00  1.20           H  
ATOM   4663 2HD1 LEU A 322       7.573   4.909  -7.245  1.00  1.20           H  
ATOM   4664 3HD1 LEU A 322       6.869   4.033  -8.600  1.00  1.20           H  
ATOM   4665 1HD2 LEU A 322       7.196   6.256 -10.621  1.00  1.20           H  
ATOM   4666 2HD2 LEU A 322       5.734   5.259 -10.430  1.00  1.20           H  
ATOM   4667 3HD2 LEU A 322       5.644   7.029 -10.356  1.00  1.20           H  
ENDMDL

REMARK ID 460003 DOMAINID 455272 MODEL 5 2022-12-10_00000006_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.300   1.593   0.824  1.00  6.65           N  
ATOM      2  CA  GLY A   1       1.956   2.872   0.579  1.00  6.65           C  
ATOM      3  C   GLY A   1       1.073   3.794  -0.253  1.00  6.65           C  
ATOM      4  O   GLY A   1      -0.101   3.997   0.058  1.00  6.65           O  
ATOM      5  H   GLY A   1       0.486   1.353   0.277  1.00  6.65           H  
ATOM      6 1HA  GLY A   1       2.191   3.349   1.531  1.00  6.65           H  
ATOM      7 2HA  GLY A   1       2.902   2.705   0.064  1.00  6.65           H  
ATOM      8  N   SER A   2       1.652   4.355  -1.310  1.00  5.64           N  
ATOM      9  CA  SER A   2       0.947   5.269  -2.207  1.00  5.64           C  
ATOM     10  C   SER A   2       1.605   5.349  -3.569  1.00  5.64           C  
ATOM     11  O   SER A   2       2.821   5.221  -3.692  1.00  5.64           O  
ATOM     12  CB  SER A   2       0.867   6.662  -1.626  1.00  5.64           C  
ATOM     13  OG  SER A   2       0.227   7.539  -2.528  1.00  5.64           O  
ATOM     14  H   SER A   2       2.619   4.136  -1.500  1.00  5.64           H  
ATOM     15  HA  SER A   2      -0.068   4.894  -2.346  1.00  5.64           H  
ATOM     16 1HB  SER A   2       0.314   6.638  -0.687  1.00  5.64           H  
ATOM     17 2HB  SER A   2       1.857   7.024  -1.407  1.00  5.64           H  
ATOM     18  HG  SER A   2       0.119   8.370  -2.040  1.00  5.64           H  
ATOM     19  N   HIS A   3       0.788   5.603  -4.588  1.00  4.44           N  
ATOM     20  CA  HIS A   3       1.283   5.790  -5.947  1.00  4.44           C  
ATOM     21  C   HIS A   3       1.576   7.256  -6.253  1.00  4.44           C  
ATOM     22  O   HIS A   3       1.953   7.606  -7.372  1.00  4.44           O  
ATOM     23  CB  HIS A   3       0.269   5.240  -6.952  1.00  4.44           C  
ATOM     24  CG  HIS A   3       0.147   3.754  -6.912  1.00  4.44           C  
ATOM     25  ND1 HIS A   3      -0.664   3.097  -6.011  1.00  4.44           N  
ATOM     26  CD2 HIS A   3       0.733   2.793  -7.663  1.00  4.44           C  
ATOM     27  CE1 HIS A   3      -0.570   1.792  -6.211  1.00  4.44           C  
ATOM     28  NE2 HIS A   3       0.271   1.583  -7.208  1.00  4.44           N  
ATOM     29  H   HIS A   3      -0.202   5.683  -4.403  1.00  4.44           H  
ATOM     30  HA  HIS A   3       2.212   5.236  -6.068  1.00  4.44           H  
ATOM     31 1HB  HIS A   3      -0.712   5.663  -6.736  1.00  4.44           H  
ATOM     32 2HB  HIS A   3       0.530   5.544  -7.959  1.00  4.44           H  
ATOM     33  HD2 HIS A   3       1.440   2.949  -8.479  1.00  4.44           H  
ATOM     34  HE1 HIS A   3      -1.097   1.022  -5.648  1.00  4.44           H  
ATOM     35  HE2 HIS A   3       0.534   0.681  -7.579  1.00  4.44           H  
ATOM     36  N   MET A   4       1.362   8.119  -5.262  1.00  3.29           N  
ATOM     37  CA  MET A   4       1.651   9.550  -5.342  1.00  3.29           C  
ATOM     38  C   MET A   4       1.132  10.223  -6.614  1.00  3.29           C  
ATOM     39  O   MET A   4       1.856  10.987  -7.255  1.00  3.29           O  
ATOM     40  CB  MET A   4       3.151   9.757  -5.239  1.00  3.29           C  
ATOM     41  CG  MET A   4       3.774   9.181  -3.965  1.00  3.29           C  
ATOM     42  SD  MET A   4       3.140   9.898  -2.446  1.00  3.29           S  
ATOM     43  CE  MET A   4       4.127   8.998  -1.257  1.00  3.29           C  
ATOM     44  H   MET A   4       1.016   7.765  -4.373  1.00  3.29           H  
ATOM     45  HA  MET A   4       1.168  10.037  -4.495  1.00  3.29           H  
ATOM     46 1HB  MET A   4       3.647   9.293  -6.091  1.00  3.29           H  
ATOM     47 2HB  MET A   4       3.379  10.821  -5.276  1.00  3.29           H  
ATOM     48 1HG  MET A   4       3.593   8.104  -3.938  1.00  3.29           H  
ATOM     49 2HG  MET A   4       4.853   9.324  -4.001  1.00  3.29           H  
ATOM     50 1HE  MET A   4       3.856   9.298  -0.246  1.00  3.29           H  
ATOM     51 2HE  MET A   4       3.968   7.929  -1.377  1.00  3.29           H  
ATOM     52 3HE  MET A   4       5.166   9.215  -1.429  1.00  3.29           H  
ATOM     53  N   ASN A   5      -0.089   9.878  -7.012  1.00  2.34           N  
ATOM     54  CA  ASN A   5      -0.760  10.414  -8.197  1.00  2.34           C  
ATOM     55  C   ASN A   5      -0.026  10.128  -9.514  1.00  2.34           C  
ATOM     56  O   ASN A   5      -0.323  10.747 -10.537  1.00  2.34           O  
ATOM     57  CB  ASN A   5      -0.988  11.912  -8.049  1.00  2.34           C  
ATOM     58  CG  ASN A   5      -1.894  12.244  -6.891  1.00  2.34           C  
ATOM     59  OD1 ASN A   5      -2.855  11.518  -6.608  1.00  2.34           O  
ATOM     60  ND2 ASN A   5      -1.606  13.326  -6.214  1.00  2.34           N  
ATOM     61  H   ASN A   5      -0.595   9.222  -6.436  1.00  2.34           H  
ATOM     62  HA  ASN A   5      -1.736   9.932  -8.273  1.00  2.34           H  
ATOM     63 1HB  ASN A   5      -0.043  12.433  -7.921  1.00  2.34           H  
ATOM     64 2HB  ASN A   5      -1.440  12.294  -8.964  1.00  2.34           H  
ATOM     65 1HD2 ASN A   5      -2.173  13.594  -5.434  1.00  2.34           H  
ATOM     66 2HD2 ASN A   5      -0.821  13.887  -6.476  1.00  2.34           H  
ATOM     67  N   GLY A   6       0.906   9.171  -9.514  1.00  1.66           N  
ATOM     68  CA  GLY A   6       1.618   8.810 -10.728  1.00  1.66           C  
ATOM     69  C   GLY A   6       2.732   9.799 -11.078  1.00  1.66           C  
ATOM     70  O   GLY A   6       3.270   9.761 -12.172  1.00  1.66           O  
ATOM     71  H   GLY A   6       1.148   8.689  -8.651  1.00  1.66           H  
ATOM     72 1HA  GLY A   6       2.041   7.815 -10.612  1.00  1.66           H  
ATOM     73 2HA  GLY A   6       0.911   8.755 -11.552  1.00  1.66           H  
ATOM     74  N   LEU A   7       3.092  10.688 -10.171  1.00  1.21           N  
ATOM     75  CA  LEU A   7       4.101  11.688 -10.512  1.00  1.21           C  
ATOM     76  C   LEU A   7       5.487  11.135 -10.862  1.00  1.21           C  
ATOM     77  O   LEU A   7       5.970  10.167 -10.268  1.00  1.21           O  
ATOM     78  CB  LEU A   7       4.264  12.656  -9.349  1.00  1.21           C  
ATOM     79  CG  LEU A   7       3.110  13.592  -9.062  1.00  1.21           C  
ATOM     80  CD1 LEU A   7       3.380  14.328  -7.776  1.00  1.21           C  
ATOM     81  CD2 LEU A   7       2.976  14.561 -10.195  1.00  1.21           C  
ATOM     82  H   LEU A   7       2.642  10.706  -9.254  1.00  1.21           H  
ATOM     83  HA  LEU A   7       3.735  12.242 -11.372  1.00  1.21           H  
ATOM     84 1HB  LEU A   7       4.410  12.069  -8.450  1.00  1.21           H  
ATOM     85 2HB  LEU A   7       5.153  13.263  -9.526  1.00  1.21           H  
ATOM     86  HG  LEU A   7       2.185  13.021  -8.951  1.00  1.21           H  
ATOM     87 1HD1 LEU A   7       2.553  15.004  -7.563  1.00  1.21           H  
ATOM     88 2HD1 LEU A   7       3.474  13.604  -6.967  1.00  1.21           H  
ATOM     89 3HD1 LEU A   7       4.303  14.898  -7.870  1.00  1.21           H  
ATOM     90 1HD2 LEU A   7       2.149  15.239  -9.994  1.00  1.21           H  
ATOM     91 2HD2 LEU A   7       3.900  15.130 -10.310  1.00  1.21           H  
ATOM     92 3HD2 LEU A   7       2.776  14.002 -11.101  1.00  1.21           H  
ATOM     93  N   ILE A   8       6.126  11.792 -11.840  1.00  0.94           N  
ATOM     94  CA  ILE A   8       7.506  11.474 -12.239  1.00  0.94           C  
ATOM     95  C   ILE A   8       8.432  12.564 -11.728  1.00  0.94           C  
ATOM     96  O   ILE A   8       8.141  13.743 -11.864  1.00  0.94           O  
ATOM     97  CB  ILE A   8       7.679  11.288 -13.773  1.00  0.94           C  
ATOM     98  CG1 ILE A   8       6.852  10.084 -14.238  1.00  0.94           C  
ATOM     99  CG2 ILE A   8       9.152  11.099 -14.126  1.00  0.94           C  
ATOM    100  CD1 ILE A   8       6.752   9.920 -15.746  1.00  0.94           C  
ATOM    101  H   ILE A   8       5.628  12.552 -12.305  1.00  0.94           H  
ATOM    102  HA  ILE A   8       7.799  10.541 -11.768  1.00  0.94           H  
ATOM    103  HB  ILE A   8       7.301  12.145 -14.282  1.00  0.94           H  
ATOM    104 1HG1 ILE A   8       7.301   9.187 -13.834  1.00  0.94           H  
ATOM    105 2HG1 ILE A   8       5.852  10.184 -13.830  1.00  0.94           H  
ATOM    106 1HG2 ILE A   8       9.259  10.970 -15.201  1.00  0.94           H  
ATOM    107 2HG2 ILE A   8       9.722  11.973 -13.811  1.00  0.94           H  
ATOM    108 3HG2 ILE A   8       9.532  10.212 -13.612  1.00  0.94           H  
ATOM    109 1HD1 ILE A   8       6.158   9.043 -15.972  1.00  0.94           H  
ATOM    110 2HD1 ILE A   8       6.281  10.792 -16.185  1.00  0.94           H  
ATOM    111 3HD1 ILE A   8       7.748   9.796 -16.167  1.00  0.94           H  
ATOM    112  N   TYR A   9       9.512  12.179 -11.074  1.00  0.79           N  
ATOM    113  CA  TYR A   9      10.426  13.157 -10.513  1.00  0.79           C  
ATOM    114  C   TYR A   9      11.795  13.105 -11.144  1.00  0.79           C  
ATOM    115  O   TYR A   9      12.324  12.030 -11.406  1.00  0.79           O  
ATOM    116  CB  TYR A   9      10.569  12.902  -9.022  1.00  0.79           C  
ATOM    117  CG  TYR A   9       9.317  13.168  -8.229  1.00  0.79           C  
ATOM    118  CD1 TYR A   9       8.296  12.227  -8.195  1.00  0.79           C  
ATOM    119  CD2 TYR A   9       9.213  14.321  -7.483  1.00  0.79           C  
ATOM    120  CE1 TYR A   9       7.186  12.451  -7.419  1.00  0.79           C  
ATOM    121  CE2 TYR A   9       8.099  14.537  -6.710  1.00  0.79           C  
ATOM    122  CZ  TYR A   9       7.093  13.612  -6.675  1.00  0.79           C  
ATOM    123  OH  TYR A   9       5.995  13.835  -5.894  1.00  0.79           O  
ATOM    124  H   TYR A   9       9.703  11.190 -10.975  1.00  0.79           H  
ATOM    125  HA  TYR A   9      10.024  14.148 -10.678  1.00  0.79           H  
ATOM    126 1HB  TYR A   9      10.856  11.862  -8.870  1.00  0.79           H  
ATOM    127 2HB  TYR A   9      11.368  13.529  -8.622  1.00  0.79           H  
ATOM    128  HD1 TYR A   9       8.379  11.301  -8.774  1.00  0.79           H  
ATOM    129  HD2 TYR A   9      10.014  15.053  -7.501  1.00  0.79           H  
ATOM    130  HE1 TYR A   9       6.391  11.702  -7.385  1.00  0.79           H  
ATOM    131  HE2 TYR A   9       8.017  15.444  -6.115  1.00  0.79           H  
ATOM    132  HH  TYR A   9       5.399  13.083  -5.964  1.00  0.79           H  
ATOM    133  N   ALA A  10      12.381  14.283 -11.331  1.00  0.71           N  
ATOM    134  CA  ALA A  10      13.741  14.446 -11.825  1.00  0.71           C  
ATOM    135  C   ALA A  10      14.586  15.064 -10.711  1.00  0.71           C  
ATOM    136  O   ALA A  10      14.237  16.128 -10.195  1.00  0.71           O  
ATOM    137  CB  ALA A  10      13.726  15.300 -13.093  1.00  0.71           C  
ATOM    138  H   ALA A  10      11.840  15.118 -11.117  1.00  0.71           H  
ATOM    139  HA  ALA A  10      14.158  13.468 -12.046  1.00  0.71           H  
ATOM    140 1HB  ALA A  10      14.708  15.423 -13.468  1.00  0.71           H  
ATOM    141 2HB  ALA A  10      13.116  14.805 -13.847  1.00  0.71           H  
ATOM    142 3HB  ALA A  10      13.301  16.281 -12.869  1.00  0.71           H  
ATOM    143  N   VAL A  11      15.671  14.387 -10.317  1.00  0.70           N  
ATOM    144  CA  VAL A  11      16.511  14.849  -9.205  1.00  0.70           C  
ATOM    145  C   VAL A  11      17.943  15.206  -9.584  1.00  0.70           C  
ATOM    146  O   VAL A  11      18.709  14.362 -10.079  1.00  0.70           O  
ATOM    147  CB  VAL A  11      16.612  13.738  -8.153  1.00  0.70           C  
ATOM    148  CG1 VAL A  11      17.502  14.157  -7.021  1.00  0.70           C  
ATOM    149  CG2 VAL A  11      15.237  13.353  -7.639  1.00  0.70           C  
ATOM    150  H   VAL A  11      15.902  13.509 -10.781  1.00  0.70           H  
ATOM    151  HA  VAL A  11      16.044  15.729  -8.766  1.00  0.70           H  
ATOM    152  HB  VAL A  11      17.063  12.900  -8.617  1.00  0.70           H  
ATOM    153 1HG1 VAL A  11      17.583  13.353  -6.301  1.00  0.70           H  
ATOM    154 2HG1 VAL A  11      18.493  14.404  -7.397  1.00  0.70           H  
ATOM    155 3HG1 VAL A  11      17.073  15.016  -6.561  1.00  0.70           H  
ATOM    156 1HG2 VAL A  11      15.338  12.542  -6.923  1.00  0.70           H  
ATOM    157 2HG2 VAL A  11      14.788  14.202  -7.158  1.00  0.70           H  
ATOM    158 3HG2 VAL A  11      14.609  13.023  -8.470  1.00  0.70           H  
ATOM    159  N   GLY A  12      18.324  16.451  -9.302  1.00  0.73           N  
ATOM    160  CA  GLY A  12      19.675  16.928  -9.569  1.00  0.73           C  
ATOM    161  C   GLY A  12      20.009  16.951 -11.055  1.00  0.73           C  
ATOM    162  O   GLY A  12      19.147  17.193 -11.909  1.00  0.73           O  
ATOM    163  H   GLY A  12      17.655  17.113  -8.899  1.00  0.73           H  
ATOM    164 1HA  GLY A  12      19.779  17.931  -9.158  1.00  0.73           H  
ATOM    165 2HA  GLY A  12      20.397  16.304  -9.043  1.00  0.73           H  
ATOM    166  N   GLY A  13      21.278  16.719 -11.364  1.00  0.80           N  
ATOM    167  CA  GLY A  13      21.745  16.761 -12.743  1.00  0.80           C  
ATOM    168  C   GLY A  13      22.579  18.003 -13.025  1.00  0.80           C  
ATOM    169  O   GLY A  13      22.706  18.897 -12.184  1.00  0.80           O  
ATOM    170  H   GLY A  13      21.943  16.524 -10.614  1.00  0.80           H  
ATOM    171 1HA  GLY A  13      22.338  15.872 -12.952  1.00  0.80           H  
ATOM    172 2HA  GLY A  13      20.896  16.734 -13.422  1.00  0.80           H  
ATOM    173  N   TYR A  14      23.168  18.037 -14.211  1.00  0.94           N  
ATOM    174  CA  TYR A  14      24.044  19.117 -14.628  1.00  0.94           C  
ATOM    175  C   TYR A  14      23.420  19.994 -15.698  1.00  0.94           C  
ATOM    176  O   TYR A  14      22.887  19.500 -16.699  1.00  0.94           O  
ATOM    177  CB  TYR A  14      25.358  18.537 -15.136  1.00  0.94           C  
ATOM    178  CG  TYR A  14      26.360  19.534 -15.707  1.00  0.94           C  
ATOM    179  CD1 TYR A  14      27.133  20.348 -14.886  1.00  0.94           C  
ATOM    180  CD2 TYR A  14      26.513  19.603 -17.071  1.00  0.94           C  
ATOM    181  CE1 TYR A  14      28.065  21.218 -15.456  1.00  0.94           C  
ATOM    182  CE2 TYR A  14      27.424  20.463 -17.630  1.00  0.94           C  
ATOM    183  CZ  TYR A  14      28.202  21.268 -16.837  1.00  0.94           C  
ATOM    184  OH  TYR A  14      29.118  22.117 -17.445  1.00  0.94           O  
ATOM    185  H   TYR A  14      23.017  17.257 -14.837  1.00  0.94           H  
ATOM    186  HA  TYR A  14      24.251  19.739 -13.764  1.00  0.94           H  
ATOM    187 1HB  TYR A  14      25.849  18.008 -14.316  1.00  0.94           H  
ATOM    188 2HB  TYR A  14      25.141  17.796 -15.909  1.00  0.94           H  
ATOM    189  HD1 TYR A  14      27.015  20.300 -13.806  1.00  0.94           H  
ATOM    190  HD2 TYR A  14      25.906  18.962 -17.708  1.00  0.94           H  
ATOM    191  HE1 TYR A  14      28.679  21.856 -14.820  1.00  0.94           H  
ATOM    192  HE2 TYR A  14      27.538  20.506 -18.710  1.00  0.94           H  
ATOM    193  HH  TYR A  14      29.631  22.615 -16.787  1.00  0.94           H  
ATOM    194  N   ASP A  15      23.471  21.296 -15.446  1.00  1.15           N  
ATOM    195  CA  ASP A  15      22.991  22.357 -16.319  1.00  1.15           C  
ATOM    196  C   ASP A  15      24.207  23.051 -16.904  1.00  1.15           C  
ATOM    197  O   ASP A  15      24.966  23.684 -16.181  1.00  1.15           O  
ATOM    198  CB  ASP A  15      22.078  23.341 -15.571  1.00  1.15           C  
ATOM    199  CG  ASP A  15      21.474  24.488 -16.484  1.00  1.15           C  
ATOM    200  OD1 ASP A  15      22.076  24.826 -17.499  1.00  1.15           O  
ATOM    201  OD2 ASP A  15      20.424  25.007 -16.145  1.00  1.15           O  
ATOM    202  H   ASP A  15      23.917  21.579 -14.574  1.00  1.15           H  
ATOM    203  HA  ASP A  15      22.417  21.915 -17.134  1.00  1.15           H  
ATOM    204 1HB  ASP A  15      21.245  22.785 -15.135  1.00  1.15           H  
ATOM    205 2HB  ASP A  15      22.633  23.795 -14.748  1.00  1.15           H  
ATOM    206  N   GLY A  16      24.425  22.918 -18.197  1.00  1.46           N  
ATOM    207  CA  GLY A  16      25.637  23.452 -18.805  1.00  1.46           C  
ATOM    208  C   GLY A  16      25.652  24.967 -19.013  1.00  1.46           C  
ATOM    209  O   GLY A  16      26.608  25.491 -19.590  1.00  1.46           O  
ATOM    210  H   GLY A  16      23.757  22.419 -18.767  1.00  1.46           H  
ATOM    211 1HA  GLY A  16      26.485  23.181 -18.183  1.00  1.46           H  
ATOM    212 2HA  GLY A  16      25.792  22.970 -19.762  1.00  1.46           H  
ATOM    213  N   SER A  17      24.616  25.685 -18.573  1.00  1.84           N  
ATOM    214  CA  SER A  17      24.615  27.122 -18.782  1.00  1.84           C  
ATOM    215  C   SER A  17      25.871  27.812 -18.231  1.00  1.84           C  
ATOM    216  O   SER A  17      26.109  27.771 -17.017  1.00  1.84           O  
ATOM    217  CB  SER A  17      23.439  27.762 -18.085  1.00  1.84           C  
ATOM    218  OG  SER A  17      23.544  29.176 -18.144  1.00  1.84           O  
ATOM    219  H   SER A  17      23.818  25.234 -18.104  1.00  1.84           H  
ATOM    220  HA  SER A  17      24.500  27.266 -19.846  1.00  1.84           H  
ATOM    221 1HB  SER A  17      22.515  27.437 -18.564  1.00  1.84           H  
ATOM    222 2HB  SER A  17      23.400  27.430 -17.046  1.00  1.84           H  
ATOM    223  HG  SER A  17      22.675  29.517 -17.878  1.00  1.84           H  
ATOM    224  N   PRO A  18      26.544  28.652 -19.052  1.00  2.24           N  
ATOM    225  CA  PRO A  18      27.750  29.383 -18.746  1.00  2.24           C  
ATOM    226  C   PRO A  18      27.482  30.549 -17.816  1.00  2.24           C  
ATOM    227  O   PRO A  18      28.400  31.285 -17.465  1.00  2.24           O  
ATOM    228  CB  PRO A  18      28.231  29.858 -20.119  1.00  2.24           C  
ATOM    229  CG  PRO A  18      26.976  30.016 -20.921  1.00  2.24           C  
ATOM    230  CD  PRO A  18      26.057  28.907 -20.436  1.00  2.24           C  
ATOM    231  HA  PRO A  18      28.472  28.688 -18.299  1.00  2.24           H  
ATOM    232 1HB  PRO A  18      28.794  30.797 -20.013  1.00  2.24           H  
ATOM    233 2HB  PRO A  18      28.924  29.115 -20.545  1.00  2.24           H  
ATOM    234 1HG  PRO A  18      26.550  31.020 -20.752  1.00  2.24           H  
ATOM    235 2HG  PRO A  18      27.202  29.942 -21.995  1.00  2.24           H  
ATOM    236 1HD  PRO A  18      25.022  29.296 -20.432  1.00  2.24           H  
ATOM    237 2HD  PRO A  18      26.186  28.012 -21.070  1.00  2.24           H  
ATOM    238  N   ASP A  19      26.218  30.778 -17.442  1.00  2.53           N  
ATOM    239  CA  ASP A  19      25.961  31.870 -16.519  1.00  2.53           C  
ATOM    240  C   ASP A  19      26.710  31.634 -15.203  1.00  2.53           C  
ATOM    241  O   ASP A  19      27.088  32.580 -14.512  1.00  2.53           O  
ATOM    242  CB  ASP A  19      24.462  31.989 -16.221  1.00  2.53           C  
ATOM    243  CG  ASP A  19      23.622  32.550 -17.388  1.00  2.53           C  
ATOM    244  OD1 ASP A  19      24.176  33.100 -18.314  1.00  2.53           O  
ATOM    245  OD2 ASP A  19      22.423  32.403 -17.332  1.00  2.53           O  
ATOM    246  H   ASP A  19      25.437  30.188 -17.745  1.00  2.53           H  
ATOM    247  HA  ASP A  19      26.318  32.799 -16.962  1.00  2.53           H  
ATOM    248 1HB  ASP A  19      24.075  31.004 -15.957  1.00  2.53           H  
ATOM    249 2HB  ASP A  19      24.321  32.634 -15.352  1.00  2.53           H  
ATOM    250  N   TYR A  20      26.813  30.363 -14.788  1.00  2.61           N  
ATOM    251  CA  TYR A  20      27.492  29.918 -13.552  1.00  2.61           C  
ATOM    252  C   TYR A  20      27.068  30.538 -12.193  1.00  2.61           C  
ATOM    253  O   TYR A  20      27.343  29.949 -11.146  1.00  2.61           O  
ATOM    254  CB  TYR A  20      29.014  30.093 -13.680  1.00  2.61           C  
ATOM    255  CG  TYR A  20      29.666  29.204 -14.718  1.00  2.61           C  
ATOM    256  CD1 TYR A  20      30.293  29.711 -15.839  1.00  2.61           C  
ATOM    257  CD2 TYR A  20      29.615  27.872 -14.531  1.00  2.61           C  
ATOM    258  CE1 TYR A  20      30.866  28.837 -16.757  1.00  2.61           C  
ATOM    259  CE2 TYR A  20      30.170  27.015 -15.411  1.00  2.61           C  
ATOM    260  CZ  TYR A  20      30.789  27.469 -16.521  1.00  2.61           C  
ATOM    261  OH  TYR A  20      31.326  26.556 -17.397  1.00  2.61           O  
ATOM    262  H   TYR A  20      26.472  29.635 -15.425  1.00  2.61           H  
ATOM    263  HA  TYR A  20      27.302  28.846 -13.467  1.00  2.61           H  
ATOM    264 1HB  TYR A  20      29.241  31.131 -13.934  1.00  2.61           H  
ATOM    265 2HB  TYR A  20      29.480  29.887 -12.719  1.00  2.61           H  
ATOM    266  HD1 TYR A  20      30.338  30.788 -16.002  1.00  2.61           H  
ATOM    267  HD2 TYR A  20      29.125  27.491 -13.659  1.00  2.61           H  
ATOM    268  HE1 TYR A  20      31.359  29.223 -17.647  1.00  2.61           H  
ATOM    269  HE2 TYR A  20      30.112  25.955 -15.221  1.00  2.61           H  
ATOM    270  HH  TYR A  20      31.111  25.685 -17.101  1.00  2.61           H  
ATOM    271  N   SER A  21      26.334  31.653 -12.193  1.00  2.43           N  
ATOM    272  CA  SER A  21      25.958  32.386 -10.977  1.00  2.43           C  
ATOM    273  C   SER A  21      25.044  31.628 -10.014  1.00  2.43           C  
ATOM    274  O   SER A  21      24.929  31.995  -8.845  1.00  2.43           O  
ATOM    275  CB  SER A  21      25.309  33.703 -11.361  1.00  2.43           C  
ATOM    276  OG  SER A  21      24.058  33.510 -11.961  1.00  2.43           O  
ATOM    277  H   SER A  21      26.126  32.075 -13.090  1.00  2.43           H  
ATOM    278  HA  SER A  21      26.879  32.615 -10.440  1.00  2.43           H  
ATOM    279 1HB  SER A  21      25.200  34.330 -10.477  1.00  2.43           H  
ATOM    280 2HB  SER A  21      25.966  34.226 -12.057  1.00  2.43           H  
ATOM    281  HG  SER A  21      23.459  33.283 -11.247  1.00  2.43           H  
ATOM    282  N   THR A  22      24.397  30.581 -10.505  1.00  2.08           N  
ATOM    283  CA  THR A  22      23.502  29.757  -9.706  1.00  2.08           C  
ATOM    284  C   THR A  22      24.087  28.369  -9.487  1.00  2.08           C  
ATOM    285  O   THR A  22      23.442  27.496  -8.897  1.00  2.08           O  
ATOM    286  CB  THR A  22      22.143  29.603 -10.399  1.00  2.08           C  
ATOM    287  OG1 THR A  22      22.334  28.968 -11.676  1.00  2.08           O  
ATOM    288  CG2 THR A  22      21.497  30.963 -10.600  1.00  2.08           C  
ATOM    289  H   THR A  22      24.540  30.348 -11.476  1.00  2.08           H  
ATOM    290  HA  THR A  22      23.359  30.227  -8.734  1.00  2.08           H  
ATOM    291  HB  THR A  22      21.497  28.977  -9.785  1.00  2.08           H  
ATOM    292  HG1 THR A  22      22.918  28.185 -11.568  1.00  2.08           H  
ATOM    293 1HG2 THR A  22      20.534  30.839 -11.092  1.00  2.08           H  
ATOM    294 2HG2 THR A  22      21.354  31.441  -9.631  1.00  2.08           H  
ATOM    295 3HG2 THR A  22      22.141  31.582 -11.218  1.00  2.08           H  
ATOM    296  N   GLY A  23      25.291  28.153 -10.000  1.00  1.69           N  
ATOM    297  CA  GLY A  23      25.902  26.844  -9.966  1.00  1.69           C  
ATOM    298  C   GLY A  23      25.440  26.081 -11.193  1.00  1.69           C  
ATOM    299  O   GLY A  23      24.521  26.522 -11.888  1.00  1.69           O  
ATOM    300  H   GLY A  23      25.818  28.915 -10.421  1.00  1.69           H  
ATOM    301 1HA  GLY A  23      26.985  26.944  -9.967  1.00  1.69           H  
ATOM    302 2HA  GLY A  23      25.613  26.316  -9.058  1.00  1.69           H  
ATOM    303  N   THR A  24      26.092  24.956 -11.466  1.00  1.35           N  
ATOM    304  CA  THR A  24      25.774  24.094 -12.606  1.00  1.35           C  
ATOM    305  C   THR A  24      25.338  22.698 -12.192  1.00  1.35           C  
ATOM    306  O   THR A  24      24.778  21.938 -12.981  1.00  1.35           O  
ATOM    307  CB  THR A  24      26.962  24.028 -13.557  1.00  1.35           C  
ATOM    308  OG1 THR A  24      28.138  23.581 -12.843  1.00  1.35           O  
ATOM    309  CG2 THR A  24      27.211  25.352 -14.179  1.00  1.35           C  
ATOM    310  H   THR A  24      26.844  24.685 -10.856  1.00  1.35           H  
ATOM    311  HA  THR A  24      24.946  24.542 -13.157  1.00  1.35           H  
ATOM    312  HB  THR A  24      26.733  23.326 -14.337  1.00  1.35           H  
ATOM    313  HG1 THR A  24      27.959  22.772 -12.316  1.00  1.35           H  
ATOM    314 1HG2 THR A  24      28.035  25.259 -14.862  1.00  1.35           H  
ATOM    315 2HG2 THR A  24      26.319  25.672 -14.729  1.00  1.35           H  
ATOM    316 3HG2 THR A  24      27.437  26.073 -13.410  1.00  1.35           H  
ATOM    317  N   HIS A  25      25.577  22.366 -10.939  1.00  1.10           N  
ATOM    318  CA  HIS A  25      25.211  21.062 -10.413  1.00  1.10           C  
ATOM    319  C   HIS A  25      23.992  21.315  -9.552  1.00  1.10           C  
ATOM    320  O   HIS A  25      24.038  22.080  -8.584  1.00  1.10           O  
ATOM    321  CB  HIS A  25      26.391  20.449  -9.684  1.00  1.10           C  
ATOM    322  CG  HIS A  25      27.547  20.207 -10.640  1.00  1.10           C  
ATOM    323  ND1 HIS A  25      28.367  21.235 -11.095  1.00  1.10           N  
ATOM    324  CD2 HIS A  25      28.019  19.074 -11.209  1.00  1.10           C  
ATOM    325  CE1 HIS A  25      29.297  20.731 -11.897  1.00  1.10           C  
ATOM    326  NE2 HIS A  25      29.107  19.428 -11.985  1.00  1.10           N  
ATOM    327  H   HIS A  25      26.019  23.034 -10.332  1.00  1.10           H  
ATOM    328  HA  HIS A  25      24.917  20.383 -11.215  1.00  1.10           H  
ATOM    329 1HB  HIS A  25      26.725  21.110  -8.880  1.00  1.10           H  
ATOM    330 2HB  HIS A  25      26.096  19.495  -9.238  1.00  1.10           H  
ATOM    331  HD2 HIS A  25      27.619  18.072 -11.074  1.00  1.10           H  
ATOM    332  HE1 HIS A  25      30.085  21.302 -12.398  1.00  1.10           H  
ATOM    333  HE2 HIS A  25      29.666  18.786 -12.531  1.00  1.10           H  
ATOM    334  N   LEU A  26      22.881  20.752  -9.968  1.00  0.93           N  
ATOM    335  CA  LEU A  26      21.604  21.057  -9.378  1.00  0.93           C  
ATOM    336  C   LEU A  26      21.311  20.268  -8.117  1.00  0.93           C  
ATOM    337  O   LEU A  26      21.791  19.148  -7.934  1.00  0.93           O  
ATOM    338  CB  LEU A  26      20.540  20.747 -10.431  1.00  0.93           C  
ATOM    339  CG  LEU A  26      20.683  21.512 -11.763  1.00  0.93           C  
ATOM    340  CD1 LEU A  26      19.644  20.992 -12.735  1.00  0.93           C  
ATOM    341  CD2 LEU A  26      20.532  22.999 -11.527  1.00  0.93           C  
ATOM    342  H   LEU A  26      22.905  20.103 -10.758  1.00  0.93           H  
ATOM    343  HA  LEU A  26      21.584  22.119  -9.140  1.00  0.93           H  
ATOM    344 1HB  LEU A  26      20.603  19.698 -10.673  1.00  0.93           H  
ATOM    345 2HB  LEU A  26      19.552  20.948 -10.018  1.00  0.93           H  
ATOM    346  HG  LEU A  26      21.671  21.312 -12.194  1.00  0.93           H  
ATOM    347 1HD1 LEU A  26      19.746  21.502 -13.692  1.00  0.93           H  
ATOM    348 2HD1 LEU A  26      19.795  19.919 -12.878  1.00  0.93           H  
ATOM    349 3HD1 LEU A  26      18.656  21.171 -12.329  1.00  0.93           H  
ATOM    350 1HD2 LEU A  26      20.639  23.528 -12.479  1.00  0.93           H  
ATOM    351 2HD2 LEU A  26      19.547  23.202 -11.105  1.00  0.93           H  
ATOM    352 3HD2 LEU A  26      21.305  23.337 -10.834  1.00  0.93           H  
ATOM    353  N   ASN A  27      20.516  20.865  -7.238  1.00  0.83           N  
ATOM    354  CA  ASN A  27      19.990  20.165  -6.076  1.00  0.83           C  
ATOM    355  C   ASN A  27      18.482  20.178  -6.185  1.00  0.83           C  
ATOM    356  O   ASN A  27      17.761  19.624  -5.360  1.00  0.83           O  
ATOM    357  CB  ASN A  27      20.419  20.809  -4.772  1.00  0.83           C  
ATOM    358  CG  ASN A  27      19.948  22.201  -4.601  1.00  0.83           C  
ATOM    359  OD1 ASN A  27      19.895  22.997  -5.552  1.00  0.83           O  
ATOM    360  ND2 ASN A  27      19.583  22.519  -3.390  1.00  0.83           N  
ATOM    361  H   ASN A  27      20.219  21.815  -7.407  1.00  0.83           H  
ATOM    362  HA  ASN A  27      20.317  19.123  -6.093  1.00  0.83           H  
ATOM    363 1HB  ASN A  27      20.041  20.213  -3.940  1.00  0.83           H  
ATOM    364 2HB  ASN A  27      21.477  20.816  -4.688  1.00  0.83           H  
ATOM    365 1HD2 ASN A  27      19.250  23.439  -3.190  1.00  0.83           H  
ATOM    366 2HD2 ASN A  27      19.610  21.809  -2.656  1.00  0.83           H  
ATOM    367  N   SER A  28      17.995  20.833  -7.222  1.00  0.78           N  
ATOM    368  CA  SER A  28      16.571  20.956  -7.383  1.00  0.78           C  
ATOM    369  C   SER A  28      15.955  19.646  -7.774  1.00  0.78           C  
ATOM    370  O   SER A  28      16.613  18.782  -8.377  1.00  0.78           O  
ATOM    371  CB  SER A  28      16.259  22.007  -8.418  1.00  0.78           C  
ATOM    372  OG  SER A  28      16.723  21.619  -9.690  1.00  0.78           O  
ATOM    373  H   SER A  28      18.620  21.251  -7.891  1.00  0.78           H  
ATOM    374  HA  SER A  28      16.137  21.265  -6.432  1.00  0.78           H  
ATOM    375 1HB  SER A  28      15.187  22.173  -8.454  1.00  0.78           H  
ATOM    376 2HB  SER A  28      16.727  22.946  -8.128  1.00  0.78           H  
ATOM    377  HG  SER A  28      16.730  22.427 -10.220  1.00  0.78           H  
ATOM    378  N   VAL A  29      14.676  19.537  -7.475  1.00  0.77           N  
ATOM    379  CA  VAL A  29      13.885  18.393  -7.834  1.00  0.77           C  
ATOM    380  C   VAL A  29      12.651  18.901  -8.516  1.00  0.77           C  
ATOM    381  O   VAL A  29      12.076  19.904  -8.081  1.00  0.77           O  
ATOM    382  CB  VAL A  29      13.527  17.578  -6.606  1.00  0.77           C  
ATOM    383  CG1 VAL A  29      12.687  16.346  -6.997  1.00  0.77           C  
ATOM    384  CG2 VAL A  29      14.756  17.228  -5.937  1.00  0.77           C  
ATOM    385  H   VAL A  29      14.225  20.290  -6.974  1.00  0.77           H  
ATOM    386  HA  VAL A  29      14.451  17.774  -8.522  1.00  0.77           H  
ATOM    387  HB  VAL A  29      12.939  18.186  -5.942  1.00  0.77           H  
ATOM    388 1HG1 VAL A  29      12.429  15.778  -6.106  1.00  0.77           H  
ATOM    389 2HG1 VAL A  29      11.782  16.655  -7.492  1.00  0.77           H  
ATOM    390 3HG1 VAL A  29      13.253  15.726  -7.675  1.00  0.77           H  
ATOM    391 1HG2 VAL A  29      14.518  16.715  -5.082  1.00  0.77           H  
ATOM    392 2HG2 VAL A  29      15.369  16.623  -6.587  1.00  0.77           H  
ATOM    393 3HG2 VAL A  29      15.295  18.116  -5.658  1.00  0.77           H  
ATOM    394  N   GLU A  30      12.263  18.257  -9.596  1.00  0.79           N  
ATOM    395  CA  GLU A  30      11.101  18.741 -10.301  1.00  0.79           C  
ATOM    396  C   GLU A  30      10.160  17.569 -10.564  1.00  0.79           C  
ATOM    397  O   GLU A  30      10.601  16.475 -10.912  1.00  0.79           O  
ATOM    398  CB  GLU A  30      11.581  19.408 -11.594  1.00  0.79           C  
ATOM    399  CG  GLU A  30      10.595  20.319 -12.280  1.00  0.79           C  
ATOM    400  CD  GLU A  30      11.143  20.890 -13.545  1.00  0.79           C  
ATOM    401  OE1 GLU A  30      12.186  20.472 -13.958  1.00  0.79           O  
ATOM    402  OE2 GLU A  30      10.544  21.794 -14.082  1.00  0.79           O  
ATOM    403  H   GLU A  30      12.799  17.449  -9.916  1.00  0.79           H  
ATOM    404  HA  GLU A  30      10.574  19.460  -9.685  1.00  0.79           H  
ATOM    405 1HB  GLU A  30      12.480  19.988 -11.387  1.00  0.79           H  
ATOM    406 2HB  GLU A  30      11.857  18.633 -12.311  1.00  0.79           H  
ATOM    407 1HG  GLU A  30       9.647  19.855 -12.425  1.00  0.79           H  
ATOM    408 2HG  GLU A  30      10.418  21.147 -11.613  1.00  0.79           H  
ATOM    409  N   ALA A  31       8.869  17.773 -10.330  1.00  0.84           N  
ATOM    410  CA  ALA A  31       7.871  16.727 -10.523  1.00  0.84           C  
ATOM    411  C   ALA A  31       7.069  16.941 -11.786  1.00  0.84           C  
ATOM    412  O   ALA A  31       6.807  18.078 -12.166  1.00  0.84           O  
ATOM    413  CB  ALA A  31       6.929  16.678  -9.351  1.00  0.84           C  
ATOM    414  H   ALA A  31       8.569  18.693 -10.032  1.00  0.84           H  
ATOM    415  HA  ALA A  31       8.388  15.778 -10.600  1.00  0.84           H  
ATOM    416 1HB  ALA A  31       6.211  15.871  -9.495  1.00  0.84           H  
ATOM    417 2HB  ALA A  31       7.493  16.506  -8.464  1.00  0.84           H  
ATOM    418 3HB  ALA A  31       6.402  17.626  -9.267  1.00  0.84           H  
ATOM    419  N   TYR A  32       6.621  15.849 -12.393  1.00  0.92           N  
ATOM    420  CA  TYR A  32       5.797  15.874 -13.588  1.00  0.92           C  
ATOM    421  C   TYR A  32       4.474  15.178 -13.453  1.00  0.92           C  
ATOM    422  O   TYR A  32       4.391  14.016 -13.035  1.00  0.92           O  
ATOM    423  CB  TYR A  32       6.535  15.257 -14.746  1.00  0.92           C  
ATOM    424  CG  TYR A  32       5.731  15.105 -15.992  1.00  0.92           C  
ATOM    425  CD1 TYR A  32       5.297  16.213 -16.695  1.00  0.92           C  
ATOM    426  CD2 TYR A  32       5.444  13.843 -16.449  1.00  0.92           C  
ATOM    427  CE1 TYR A  32       4.552  16.049 -17.830  1.00  0.92           C  
ATOM    428  CE2 TYR A  32       4.709  13.681 -17.582  1.00  0.92           C  
ATOM    429  CZ  TYR A  32       4.253  14.770 -18.261  1.00  0.92           C  
ATOM    430  OH  TYR A  32       3.486  14.573 -19.364  1.00  0.92           O  
ATOM    431  H   TYR A  32       6.914  14.953 -12.035  1.00  0.92           H  
ATOM    432  HA  TYR A  32       5.592  16.913 -13.833  1.00  0.92           H  
ATOM    433 1HB  TYR A  32       7.320  15.825 -14.940  1.00  0.92           H  
ATOM    434 2HB  TYR A  32       6.907  14.297 -14.458  1.00  0.92           H  
ATOM    435  HD1 TYR A  32       5.534  17.211 -16.335  1.00  0.92           H  
ATOM    436  HD2 TYR A  32       5.795  12.981 -15.901  1.00  0.92           H  
ATOM    437  HE1 TYR A  32       4.196  16.917 -18.380  1.00  0.92           H  
ATOM    438  HE2 TYR A  32       4.473  12.682 -17.942  1.00  0.92           H  
ATOM    439  HH  TYR A  32       3.198  15.420 -19.740  1.00  0.92           H  
ATOM    440  N   ASP A  33       3.439  15.916 -13.830  1.00  0.99           N  
ATOM    441  CA  ASP A  33       2.062  15.481 -13.799  1.00  0.99           C  
ATOM    442  C   ASP A  33       1.445  15.353 -15.198  1.00  0.99           C  
ATOM    443  O   ASP A  33       0.952  16.357 -15.736  1.00  0.99           O  
ATOM    444  CB  ASP A  33       1.273  16.498 -13.002  1.00  0.99           C  
ATOM    445  CG  ASP A  33      -0.207  16.199 -12.890  1.00  0.99           C  
ATOM    446  OD1 ASP A  33      -0.714  15.298 -13.541  1.00  0.99           O  
ATOM    447  OD2 ASP A  33      -0.848  16.932 -12.172  1.00  0.99           O  
ATOM    448  H   ASP A  33       3.634  16.867 -14.151  1.00  0.99           H  
ATOM    449  HA  ASP A  33       2.011  14.542 -13.261  1.00  0.99           H  
ATOM    450 1HB  ASP A  33       1.691  16.571 -12.000  1.00  0.99           H  
ATOM    451 2HB  ASP A  33       1.392  17.480 -13.466  1.00  0.99           H  
ATOM    452  N   PRO A  34       1.372  14.128 -15.767  1.00  1.05           N  
ATOM    453  CA  PRO A  34       0.880  13.787 -17.092  1.00  1.05           C  
ATOM    454  C   PRO A  34      -0.575  14.176 -17.333  1.00  1.05           C  
ATOM    455  O   PRO A  34      -1.004  14.251 -18.485  1.00  1.05           O  
ATOM    456  CB  PRO A  34       0.966  12.255 -17.104  1.00  1.05           C  
ATOM    457  CG  PRO A  34       1.973  11.907 -16.109  1.00  1.05           C  
ATOM    458  CD  PRO A  34       1.872  12.948 -15.032  1.00  1.05           C  
ATOM    459  HA  PRO A  34       1.523  14.226 -17.853  1.00  1.05           H  
ATOM    460 1HB  PRO A  34      -0.021  11.827 -16.879  1.00  1.05           H  
ATOM    461 2HB  PRO A  34       1.245  11.909 -18.114  1.00  1.05           H  
ATOM    462 1HG  PRO A  34       1.678  10.952 -15.734  1.00  1.05           H  
ATOM    463 2HG  PRO A  34       2.962  11.781 -16.535  1.00  1.05           H  
ATOM    464 1HD  PRO A  34       1.166  12.641 -14.239  1.00  1.05           H  
ATOM    465 2HD  PRO A  34       2.880  13.099 -14.665  1.00  1.05           H  
ATOM    466  N   GLU A  35      -1.354  14.399 -16.265  1.00  1.09           N  
ATOM    467  CA  GLU A  35      -2.763  14.724 -16.457  1.00  1.09           C  
ATOM    468  C   GLU A  35      -2.977  16.215 -16.674  1.00  1.09           C  
ATOM    469  O   GLU A  35      -4.086  16.662 -16.981  1.00  1.09           O  
ATOM    470  CB  GLU A  35      -3.593  14.217 -15.276  1.00  1.09           C  
ATOM    471  CG  GLU A  35      -3.623  12.684 -15.155  1.00  1.09           C  
ATOM    472  CD  GLU A  35      -4.480  12.160 -14.010  1.00  1.09           C  
ATOM    473  OE1 GLU A  35      -5.062  12.946 -13.297  1.00  1.09           O  
ATOM    474  OE2 GLU A  35      -4.551  10.961 -13.863  1.00  1.09           O  
ATOM    475  H   GLU A  35      -0.990  14.398 -15.302  1.00  1.09           H  
ATOM    476  HA  GLU A  35      -3.112  14.207 -17.350  1.00  1.09           H  
ATOM    477 1HB  GLU A  35      -3.186  14.625 -14.347  1.00  1.09           H  
ATOM    478 2HB  GLU A  35      -4.618  14.573 -15.370  1.00  1.09           H  
ATOM    479 1HG  GLU A  35      -3.997  12.271 -16.090  1.00  1.09           H  
ATOM    480 2HG  GLU A  35      -2.598  12.333 -15.022  1.00  1.09           H  
ATOM    481  N   ARG A  36      -1.907  16.986 -16.503  1.00  1.09           N  
ATOM    482  CA  ARG A  36      -1.921  18.418 -16.701  1.00  1.09           C  
ATOM    483  C   ARG A  36      -0.856  18.702 -17.732  1.00  1.09           C  
ATOM    484  O   ARG A  36      -0.879  19.716 -18.428  1.00  1.09           O  
ATOM    485  CB  ARG A  36      -1.663  19.160 -15.397  1.00  1.09           C  
ATOM    486  CG  ARG A  36      -2.802  19.025 -14.367  1.00  1.09           C  
ATOM    487  CD  ARG A  36      -2.496  19.685 -13.060  1.00  1.09           C  
ATOM    488  NE  ARG A  36      -3.671  19.691 -12.169  1.00  1.09           N  
ATOM    489  CZ  ARG A  36      -4.079  18.681 -11.355  1.00  1.09           C  
ATOM    490  NH1 ARG A  36      -3.416  17.545 -11.265  1.00  1.09           N  
ATOM    491  NH2 ARG A  36      -5.176  18.844 -10.629  1.00  1.09           N  
ATOM    492  H   ARG A  36      -1.014  16.565 -16.246  1.00  1.09           H  
ATOM    493  HA  ARG A  36      -2.889  18.724 -17.097  1.00  1.09           H  
ATOM    494 1HB  ARG A  36      -0.749  18.773 -14.936  1.00  1.09           H  
ATOM    495 2HB  ARG A  36      -1.507  20.220 -15.597  1.00  1.09           H  
ATOM    496 1HG  ARG A  36      -3.716  19.457 -14.772  1.00  1.09           H  
ATOM    497 2HG  ARG A  36      -2.962  17.961 -14.161  1.00  1.09           H  
ATOM    498 1HD  ARG A  36      -1.689  19.157 -12.560  1.00  1.09           H  
ATOM    499 2HD  ARG A  36      -2.193  20.719 -13.238  1.00  1.09           H  
ATOM    500  HE  ARG A  36      -4.237  20.526 -12.176  1.00  1.09           H  
ATOM    501 1HH1 ARG A  36      -2.546  17.381 -11.799  1.00  1.09           H  
ATOM    502 2HH1 ARG A  36      -3.743  16.815 -10.657  1.00  1.09           H  
ATOM    503 1HH2 ARG A  36      -5.697  19.708 -10.686  1.00  1.09           H  
ATOM    504 2HH2 ARG A  36      -5.489  18.103 -10.021  1.00  1.09           H  
ATOM    505  N   ASN A  37       0.051  17.732 -17.848  1.00  1.06           N  
ATOM    506  CA  ASN A  37       1.236  17.791 -18.693  1.00  1.06           C  
ATOM    507  C   ASN A  37       2.117  18.953 -18.260  1.00  1.06           C  
ATOM    508  O   ASN A  37       2.639  19.714 -19.079  1.00  1.06           O  
ATOM    509  CB  ASN A  37       0.839  17.922 -20.150  1.00  1.06           C  
ATOM    510  CG  ASN A  37       1.913  17.519 -21.093  1.00  1.06           C  
ATOM    511  OD1 ASN A  37       2.683  16.602 -20.815  1.00  1.06           O  
ATOM    512  ND2 ASN A  37       1.991  18.182 -22.215  1.00  1.06           N  
ATOM    513  H   ASN A  37      -0.043  16.933 -17.226  1.00  1.06           H  
ATOM    514  HA  ASN A  37       1.801  16.870 -18.555  1.00  1.06           H  
ATOM    515 1HB  ASN A  37      -0.046  17.312 -20.339  1.00  1.06           H  
ATOM    516 2HB  ASN A  37       0.576  18.957 -20.363  1.00  1.06           H  
ATOM    517 1HD2 ASN A  37       2.723  17.947 -22.883  1.00  1.06           H  
ATOM    518 2HD2 ASN A  37       1.349  18.922 -22.410  1.00  1.06           H  
ATOM    519  N   GLU A  38       2.287  19.064 -16.946  1.00  1.01           N  
ATOM    520  CA  GLU A  38       3.084  20.136 -16.363  1.00  1.01           C  
ATOM    521  C   GLU A  38       4.175  19.661 -15.424  1.00  1.01           C  
ATOM    522  O   GLU A  38       4.030  18.664 -14.710  1.00  1.01           O  
ATOM    523  CB  GLU A  38       2.187  21.103 -15.566  1.00  1.01           C  
ATOM    524  CG  GLU A  38       1.155  21.876 -16.378  1.00  1.01           C  
ATOM    525  CD  GLU A  38       0.300  22.814 -15.528  1.00  1.01           C  
ATOM    526  OE1 GLU A  38       0.491  22.850 -14.333  1.00  1.01           O  
ATOM    527  OE2 GLU A  38      -0.541  23.483 -16.079  1.00  1.01           O  
ATOM    528  H   GLU A  38       1.833  18.367 -16.355  1.00  1.01           H  
ATOM    529  HA  GLU A  38       3.560  20.686 -17.175  1.00  1.01           H  
ATOM    530 1HB  GLU A  38       1.648  20.540 -14.802  1.00  1.01           H  
ATOM    531 2HB  GLU A  38       2.815  21.831 -15.049  1.00  1.01           H  
ATOM    532 1HG  GLU A  38       1.670  22.457 -17.141  1.00  1.01           H  
ATOM    533 2HG  GLU A  38       0.511  21.172 -16.879  1.00  1.01           H  
ATOM    534  N   TRP A  39       5.265  20.421 -15.405  1.00  0.95           N  
ATOM    535  CA  TRP A  39       6.346  20.218 -14.454  1.00  0.95           C  
ATOM    536  C   TRP A  39       6.290  21.275 -13.353  1.00  0.95           C  
ATOM    537  O   TRP A  39       5.879  22.413 -13.602  1.00  0.95           O  
ATOM    538  CB  TRP A  39       7.731  20.239 -15.124  1.00  0.95           C  
ATOM    539  CG  TRP A  39       8.096  18.992 -15.925  1.00  0.95           C  
ATOM    540  CD1 TRP A  39       7.784  18.737 -17.215  1.00  0.95           C  
ATOM    541  CD2 TRP A  39       8.878  17.831 -15.474  1.00  0.95           C  
ATOM    542  NE1 TRP A  39       8.294  17.530 -17.593  1.00  0.95           N  
ATOM    543  CE2 TRP A  39       8.968  16.966 -16.538  1.00  0.95           C  
ATOM    544  CE3 TRP A  39       9.490  17.469 -14.271  1.00  0.95           C  
ATOM    545  CZ2 TRP A  39       9.655  15.726 -16.430  1.00  0.95           C  
ATOM    546  CZ3 TRP A  39      10.162  16.257 -14.179  1.00  0.95           C  
ATOM    547  CH2 TRP A  39      10.239  15.417 -15.223  1.00  0.95           C  
ATOM    548  H   TRP A  39       5.329  21.195 -16.052  1.00  0.95           H  
ATOM    549  HA  TRP A  39       6.211  19.247 -14.014  1.00  0.95           H  
ATOM    550 1HB  TRP A  39       7.805  21.099 -15.788  1.00  0.95           H  
ATOM    551 2HB  TRP A  39       8.472  20.369 -14.362  1.00  0.95           H  
ATOM    552  HD1 TRP A  39       7.204  19.395 -17.858  1.00  0.95           H  
ATOM    553  HE1 TRP A  39       8.197  17.116 -18.501  1.00  0.95           H  
ATOM    554  HE3 TRP A  39       9.432  18.095 -13.429  1.00  0.95           H  
ATOM    555  HZ2 TRP A  39       9.737  15.018 -17.230  1.00  0.95           H  
ATOM    556  HZ3 TRP A  39      10.621  15.996 -13.237  1.00  0.95           H  
ATOM    557  HH2 TRP A  39      10.770  14.472 -15.105  1.00  0.95           H  
ATOM    558  N   SER A  40       6.737  20.908 -12.154  1.00  0.90           N  
ATOM    559  CA  SER A  40       6.830  21.850 -11.039  1.00  0.90           C  
ATOM    560  C   SER A  40       7.979  21.556 -10.123  1.00  0.90           C  
ATOM    561  O   SER A  40       8.265  20.410  -9.791  1.00  0.90           O  
ATOM    562  CB  SER A  40       5.597  21.814 -10.162  1.00  0.90           C  
ATOM    563  OG  SER A  40       5.737  22.709  -9.045  1.00  0.90           O  
ATOM    564  H   SER A  40       7.001  19.932 -12.027  1.00  0.90           H  
ATOM    565  HA  SER A  40       6.962  22.853 -11.444  1.00  0.90           H  
ATOM    566 1HB  SER A  40       4.724  22.092 -10.750  1.00  0.90           H  
ATOM    567 2HB  SER A  40       5.442  20.798  -9.798  1.00  0.90           H  
ATOM    568  HG  SER A  40       6.536  22.417  -8.489  1.00  0.90           H  
ATOM    569  N   LEU A  41       8.624  22.599  -9.657  1.00  0.86           N  
ATOM    570  CA  LEU A  41       9.654  22.369  -8.677  1.00  0.86           C  
ATOM    571  C   LEU A  41       8.984  21.873  -7.420  1.00  0.86           C  
ATOM    572  O   LEU A  41       7.833  22.249  -7.143  1.00  0.86           O  
ATOM    573  CB  LEU A  41      10.475  23.635  -8.415  1.00  0.86           C  
ATOM    574  CG  LEU A  41      11.331  24.098  -9.595  1.00  0.86           C  
ATOM    575  CD1 LEU A  41      11.971  25.436  -9.269  1.00  0.86           C  
ATOM    576  CD2 LEU A  41      12.400  23.037  -9.861  1.00  0.86           C  
ATOM    577  H   LEU A  41       8.387  23.534  -9.961  1.00  0.86           H  
ATOM    578  HA  LEU A  41      10.330  21.600  -9.037  1.00  0.86           H  
ATOM    579 1HB  LEU A  41       9.801  24.442  -8.144  1.00  0.86           H  
ATOM    580 2HB  LEU A  41      11.142  23.441  -7.570  1.00  0.86           H  
ATOM    581  HG  LEU A  41      10.707  24.218 -10.483  1.00  0.86           H  
ATOM    582 1HD1 LEU A  41      12.582  25.760 -10.113  1.00  0.86           H  
ATOM    583 2HD1 LEU A  41      11.193  26.175  -9.080  1.00  0.86           H  
ATOM    584 3HD1 LEU A  41      12.598  25.334  -8.384  1.00  0.86           H  
ATOM    585 1HD2 LEU A  41      13.023  23.343 -10.704  1.00  0.86           H  
ATOM    586 2HD2 LEU A  41      13.014  22.921  -8.974  1.00  0.86           H  
ATOM    587 3HD2 LEU A  41      11.925  22.090 -10.088  1.00  0.86           H  
ATOM    588  N   VAL A  42       9.685  20.986  -6.724  1.00  0.83           N  
ATOM    589  CA  VAL A  42       9.292  20.433  -5.437  1.00  0.83           C  
ATOM    590  C   VAL A  42      10.497  20.658  -4.534  1.00  0.83           C  
ATOM    591  O   VAL A  42      11.485  21.241  -4.982  1.00  0.83           O  
ATOM    592  CB  VAL A  42       8.895  18.945  -5.513  1.00  0.83           C  
ATOM    593  CG1 VAL A  42       7.725  18.760  -6.460  1.00  0.83           C  
ATOM    594  CG2 VAL A  42      10.025  18.129  -5.930  1.00  0.83           C  
ATOM    595  H   VAL A  42      10.582  20.693  -7.113  1.00  0.83           H  
ATOM    596  HA  VAL A  42       8.445  20.992  -5.043  1.00  0.83           H  
ATOM    597  HB  VAL A  42       8.567  18.630  -4.534  1.00  0.83           H  
ATOM    598 1HG1 VAL A  42       7.437  17.717  -6.467  1.00  0.83           H  
ATOM    599 2HG1 VAL A  42       6.884  19.365  -6.123  1.00  0.83           H  
ATOM    600 3HG1 VAL A  42       8.013  19.068  -7.467  1.00  0.83           H  
ATOM    601 1HG2 VAL A  42       9.734  17.086  -5.956  1.00  0.83           H  
ATOM    602 2HG2 VAL A  42      10.334  18.449  -6.914  1.00  0.83           H  
ATOM    603 3HG2 VAL A  42      10.833  18.261  -5.216  1.00  0.83           H  
ATOM    604  N   ALA A  43      10.424  20.287  -3.266  1.00  0.80           N  
ATOM    605  CA  ALA A  43      11.559  20.571  -2.397  1.00  0.80           C  
ATOM    606  C   ALA A  43      12.889  20.019  -2.963  1.00  0.80           C  
ATOM    607  O   ALA A  43      12.907  18.904  -3.496  1.00  0.80           O  
ATOM    608  CB  ALA A  43      11.339  19.967  -1.030  1.00  0.80           C  
ATOM    609  H   ALA A  43       9.593  19.827  -2.900  1.00  0.80           H  
ATOM    610  HA  ALA A  43      11.597  21.644  -2.298  1.00  0.80           H  
ATOM    611 1HB  ALA A  43      12.168  20.220  -0.372  1.00  0.80           H  
ATOM    612 2HB  ALA A  43      10.420  20.367  -0.620  1.00  0.80           H  
ATOM    613 3HB  ALA A  43      11.267  18.895  -1.109  1.00  0.80           H  
ATOM    614  N   PRO A  44      13.995  20.808  -2.873  1.00  0.79           N  
ATOM    615  CA  PRO A  44      15.372  20.512  -3.259  1.00  0.79           C  
ATOM    616  C   PRO A  44      16.090  19.610  -2.276  1.00  0.79           C  
ATOM    617  O   PRO A  44      15.686  19.510  -1.115  1.00  0.79           O  
ATOM    618  CB  PRO A  44      16.021  21.890  -3.277  1.00  0.79           C  
ATOM    619  CG  PRO A  44      15.295  22.663  -2.225  1.00  0.79           C  
ATOM    620  CD  PRO A  44      13.864  22.183  -2.306  1.00  0.79           C  
ATOM    621  HA  PRO A  44      15.375  20.062  -4.265  1.00  0.79           H  
ATOM    622 1HB  PRO A  44      17.079  21.772  -3.042  1.00  0.79           H  
ATOM    623 2HB  PRO A  44      15.957  22.336  -4.272  1.00  0.79           H  
ATOM    624 1HG  PRO A  44      15.753  22.474  -1.242  1.00  0.79           H  
ATOM    625 2HG  PRO A  44      15.392  23.742  -2.417  1.00  0.79           H  
ATOM    626 1HD  PRO A  44      13.454  22.167  -1.286  1.00  0.79           H  
ATOM    627 2HD  PRO A  44      13.299  22.839  -2.994  1.00  0.79           H  
ATOM    628  N   LEU A  45      17.201  19.027  -2.715  1.00  0.78           N  
ATOM    629  CA  LEU A  45      18.051  18.213  -1.856  1.00  0.78           C  
ATOM    630  C   LEU A  45      18.984  19.085  -1.024  1.00  0.78           C  
ATOM    631  O   LEU A  45      19.309  20.222  -1.395  1.00  0.78           O  
ATOM    632  CB  LEU A  45      18.897  17.245  -2.694  1.00  0.78           C  
ATOM    633  CG  LEU A  45      18.189  16.047  -3.143  1.00  0.78           C  
ATOM    634  CD1 LEU A  45      17.270  16.469  -4.150  1.00  0.78           C  
ATOM    635  CD2 LEU A  45      19.119  15.024  -3.661  1.00  0.78           C  
ATOM    636  H   LEU A  45      17.470  19.153  -3.685  1.00  0.78           H  
ATOM    637  HA  LEU A  45      17.419  17.636  -1.180  1.00  0.78           H  
ATOM    638 1HB  LEU A  45      19.266  17.771  -3.577  1.00  0.78           H  
ATOM    639 2HB  LEU A  45      19.753  16.922  -2.102  1.00  0.78           H  
ATOM    640  HG  LEU A  45      17.640  15.629  -2.319  1.00  0.78           H  
ATOM    641 1HD1 LEU A  45      16.729  15.625  -4.483  1.00  0.78           H  
ATOM    642 2HD1 LEU A  45      16.595  17.200  -3.731  1.00  0.78           H  
ATOM    643 3HD1 LEU A  45      17.814  16.911  -4.985  1.00  0.78           H  
ATOM    644 1HD2 LEU A  45      18.552  14.158  -3.988  1.00  0.78           H  
ATOM    645 2HD2 LEU A  45      19.679  15.436  -4.497  1.00  0.78           H  
ATOM    646 3HD2 LEU A  45      19.795  14.738  -2.861  1.00  0.78           H  
ATOM    647  N   SER A  46      19.454  18.543   0.099  1.00  0.78           N  
ATOM    648  CA  SER A  46      20.413  19.250   0.941  1.00  0.78           C  
ATOM    649  C   SER A  46      21.836  19.288   0.349  1.00  0.78           C  
ATOM    650  O   SER A  46      22.662  20.105   0.761  1.00  0.78           O  
ATOM    651  CB  SER A  46      20.409  18.624   2.325  1.00  0.78           C  
ATOM    652  OG  SER A  46      20.882  17.316   2.298  1.00  0.78           O  
ATOM    653  H   SER A  46      19.151  17.608   0.384  1.00  0.78           H  
ATOM    654  HA  SER A  46      20.069  20.279   1.039  1.00  0.78           H  
ATOM    655 1HB  SER A  46      21.026  19.223   2.992  1.00  0.78           H  
ATOM    656 2HB  SER A  46      19.393  18.633   2.721  1.00  0.78           H  
ATOM    657  HG  SER A  46      20.193  16.804   1.818  1.00  0.78           H  
ATOM    658  N   THR A  47      22.108  18.414  -0.622  1.00  0.78           N  
ATOM    659  CA  THR A  47      23.402  18.361  -1.304  1.00  0.78           C  
ATOM    660  C   THR A  47      23.226  18.311  -2.825  1.00  0.78           C  
ATOM    661  O   THR A  47      22.438  17.512  -3.350  1.00  0.78           O  
ATOM    662  CB  THR A  47      24.249  17.164  -0.814  1.00  0.78           C  
ATOM    663  OG1 THR A  47      24.476  17.291   0.595  1.00  0.78           O  
ATOM    664  CG2 THR A  47      25.591  17.104  -1.520  1.00  0.78           C  
ATOM    665  H   THR A  47      21.377  17.771  -0.889  1.00  0.78           H  
ATOM    666  HA  THR A  47      23.954  19.271  -1.069  1.00  0.78           H  
ATOM    667  HB  THR A  47      23.711  16.248  -1.000  1.00  0.78           H  
ATOM    668  HG1 THR A  47      24.872  18.155   0.776  1.00  0.78           H  
ATOM    669 1HG2 THR A  47      26.160  16.255  -1.150  1.00  0.78           H  
ATOM    670 2HG2 THR A  47      25.439  16.990  -2.575  1.00  0.78           H  
ATOM    671 3HG2 THR A  47      26.152  18.020  -1.335  1.00  0.78           H  
ATOM    672  N   ARG A  48      23.981  19.164  -3.519  1.00  0.78           N  
ATOM    673  CA  ARG A  48      23.969  19.240  -4.978  1.00  0.78           C  
ATOM    674  C   ARG A  48      24.506  17.959  -5.542  1.00  0.78           C  
ATOM    675  O   ARG A  48      25.379  17.339  -4.938  1.00  0.78           O  
ATOM    676  CB  ARG A  48      24.820  20.404  -5.458  1.00  0.78           C  
ATOM    677  CG  ARG A  48      24.287  21.772  -5.107  1.00  0.78           C  
ATOM    678  CD  ARG A  48      25.182  22.865  -5.565  1.00  0.78           C  
ATOM    679  NE  ARG A  48      24.652  24.168  -5.192  1.00  0.78           N  
ATOM    680  CZ  ARG A  48      23.745  24.869  -5.916  1.00  0.78           C  
ATOM    681  NH1 ARG A  48      23.277  24.391  -7.054  1.00  0.78           N  
ATOM    682  NH2 ARG A  48      23.319  26.042  -5.476  1.00  0.78           N  
ATOM    683  H   ARG A  48      24.607  19.778  -3.012  1.00  0.78           H  
ATOM    684  HA  ARG A  48      22.953  19.357  -5.335  1.00  0.78           H  
ATOM    685 1HB  ARG A  48      25.825  20.318  -5.046  1.00  0.78           H  
ATOM    686 2HB  ARG A  48      24.910  20.358  -6.546  1.00  0.78           H  
ATOM    687 1HG  ARG A  48      23.331  21.913  -5.612  1.00  0.78           H  
ATOM    688 2HG  ARG A  48      24.149  21.851  -4.029  1.00  0.78           H  
ATOM    689 1HD  ARG A  48      26.159  22.746  -5.095  1.00  0.78           H  
ATOM    690 2HD  ARG A  48      25.300  22.835  -6.640  1.00  0.78           H  
ATOM    691  HE  ARG A  48      24.976  24.574  -4.328  1.00  0.78           H  
ATOM    692 1HH1 ARG A  48      23.601  23.483  -7.421  1.00  0.78           H  
ATOM    693 2HH1 ARG A  48      22.596  24.919  -7.583  1.00  0.78           H  
ATOM    694 1HH2 ARG A  48      23.669  26.412  -4.605  1.00  0.78           H  
ATOM    695 2HH2 ARG A  48      22.635  26.563  -6.009  1.00  0.78           H  
ATOM    696  N   ARG A  49      23.988  17.527  -6.675  1.00  0.77           N  
ATOM    697  CA  ARG A  49      24.545  16.318  -7.231  1.00  0.77           C  
ATOM    698  C   ARG A  49      24.187  16.069  -8.681  1.00  0.77           C  
ATOM    699  O   ARG A  49      23.070  16.364  -9.117  1.00  0.77           O  
ATOM    700  CB  ARG A  49      24.087  15.121  -6.404  1.00  0.77           C  
ATOM    701  CG  ARG A  49      22.609  14.893  -6.422  1.00  0.77           C  
ATOM    702  CD  ARG A  49      22.234  13.874  -5.460  1.00  0.77           C  
ATOM    703  NE  ARG A  49      22.343  14.307  -4.084  1.00  0.77           N  
ATOM    704  CZ  ARG A  49      22.441  13.438  -3.060  1.00  0.77           C  
ATOM    705  NH1 ARG A  49      22.495  12.145  -3.301  1.00  0.77           N  
ATOM    706  NH2 ARG A  49      22.474  13.876  -1.824  1.00  0.77           N  
ATOM    707  H   ARG A  49      23.243  18.043  -7.147  1.00  0.77           H  
ATOM    708  HA  ARG A  49      25.617  16.394  -7.145  1.00  0.77           H  
ATOM    709 1HB  ARG A  49      24.561  14.215  -6.792  1.00  0.77           H  
ATOM    710 2HB  ARG A  49      24.387  15.211  -5.367  1.00  0.77           H  
ATOM    711 1HG  ARG A  49      22.092  15.821  -6.162  1.00  0.77           H  
ATOM    712 2HG  ARG A  49      22.303  14.569  -7.416  1.00  0.77           H  
ATOM    713 1HD  ARG A  49      21.200  13.596  -5.638  1.00  0.77           H  
ATOM    714 2HD  ARG A  49      22.881  13.004  -5.589  1.00  0.77           H  
ATOM    715  HE  ARG A  49      22.308  15.328  -3.865  1.00  0.77           H  
ATOM    716 1HH1 ARG A  49      22.461  11.802  -4.254  1.00  0.77           H  
ATOM    717 2HH1 ARG A  49      22.589  11.492  -2.532  1.00  0.77           H  
ATOM    718 1HH2 ARG A  49      22.399  14.869  -1.634  1.00  0.77           H  
ATOM    719 2HH2 ARG A  49      22.524  13.224  -1.061  1.00  0.77           H  
ATOM    720  N   SER A  50      25.078  15.366  -9.364  1.00  0.75           N  
ATOM    721  CA  SER A  50      24.796  14.859 -10.703  1.00  0.75           C  
ATOM    722  C   SER A  50      25.344  13.448 -10.831  1.00  0.75           C  
ATOM    723  O   SER A  50      26.231  13.045 -10.077  1.00  0.75           O  
ATOM    724  CB  SER A  50      25.428  15.754 -11.745  1.00  0.75           C  
ATOM    725  OG  SER A  50      26.824  15.718 -11.659  1.00  0.75           O  
ATOM    726  H   SER A  50      26.003  15.259  -8.947  1.00  0.75           H  
ATOM    727  HA  SER A  50      23.716  14.825 -10.860  1.00  0.75           H  
ATOM    728 1HB  SER A  50      25.109  15.436 -12.740  1.00  0.75           H  
ATOM    729 2HB  SER A  50      25.079  16.779 -11.605  1.00  0.75           H  
ATOM    730  HG  SER A  50      27.069  14.796 -11.758  1.00  0.75           H  
ATOM    731  N   GLY A  51      24.827  12.670 -11.779  1.00  0.73           N  
ATOM    732  CA  GLY A  51      25.296  11.298 -11.936  1.00  0.73           C  
ATOM    733  C   GLY A  51      24.753  10.460 -10.779  1.00  0.73           C  
ATOM    734  O   GLY A  51      25.399   9.516 -10.325  1.00  0.73           O  
ATOM    735  H   GLY A  51      24.084  13.014 -12.379  1.00  0.73           H  
ATOM    736 1HA  GLY A  51      24.942  10.898 -12.887  1.00  0.73           H  
ATOM    737 2HA  GLY A  51      26.385  11.274 -11.945  1.00  0.73           H  
ATOM    738  N   VAL A  52      23.567  10.828 -10.302  1.00  0.72           N  
ATOM    739  CA  VAL A  52      22.935  10.200  -9.145  1.00  0.72           C  
ATOM    740  C   VAL A  52      21.884   9.183  -9.535  1.00  0.72           C  
ATOM    741  O   VAL A  52      21.073   9.422 -10.433  1.00  0.72           O  
ATOM    742  CB  VAL A  52      22.253  11.304  -8.323  1.00  0.72           C  
ATOM    743  CG1 VAL A  52      21.202  12.024  -9.190  1.00  0.72           C  
ATOM    744  CG2 VAL A  52      21.602  10.730  -7.110  1.00  0.72           C  
ATOM    745  H   VAL A  52      23.091  11.594 -10.757  1.00  0.72           H  
ATOM    746  HA  VAL A  52      23.703   9.705  -8.543  1.00  0.72           H  
ATOM    747  HB  VAL A  52      23.002  12.036  -8.024  1.00  0.72           H  
ATOM    748 1HG1 VAL A  52      20.726  12.821  -8.616  1.00  0.72           H  
ATOM    749 2HG1 VAL A  52      21.686  12.455 -10.072  1.00  0.72           H  
ATOM    750 3HG1 VAL A  52      20.446  11.310  -9.507  1.00  0.72           H  
ATOM    751 1HG2 VAL A  52      21.148  11.512  -6.571  1.00  0.72           H  
ATOM    752 2HG2 VAL A  52      20.844  10.010  -7.385  1.00  0.72           H  
ATOM    753 3HG2 VAL A  52      22.351  10.253  -6.499  1.00  0.72           H  
ATOM    754  N   GLY A  53      21.888   8.040  -8.861  1.00  0.72           N  
ATOM    755  CA  GLY A  53      20.887   7.046  -9.186  1.00  0.72           C  
ATOM    756  C   GLY A  53      19.680   7.301  -8.318  1.00  0.72           C  
ATOM    757  O   GLY A  53      19.823   7.622  -7.138  1.00  0.72           O  
ATOM    758  H   GLY A  53      22.554   7.892  -8.098  1.00  0.72           H  
ATOM    759 1HA  GLY A  53      20.618   7.118 -10.239  1.00  0.72           H  
ATOM    760 2HA  GLY A  53      21.289   6.062  -9.027  1.00  0.72           H  
ATOM    761  N   VAL A  54      18.491   7.147  -8.882  1.00  0.74           N  
ATOM    762  CA  VAL A  54      17.277   7.441  -8.133  1.00  0.74           C  
ATOM    763  C   VAL A  54      16.240   6.322  -8.212  1.00  0.74           C  
ATOM    764  O   VAL A  54      16.034   5.731  -9.274  1.00  0.74           O  
ATOM    765  CB  VAL A  54      16.696   8.795  -8.594  1.00  0.74           C  
ATOM    766  CG1 VAL A  54      15.428   9.117  -7.879  1.00  0.74           C  
ATOM    767  CG2 VAL A  54      17.667   9.909  -8.273  1.00  0.74           C  
ATOM    768  H   VAL A  54      18.428   6.846  -9.845  1.00  0.74           H  
ATOM    769  HA  VAL A  54      17.563   7.554  -7.100  1.00  0.74           H  
ATOM    770  HB  VAL A  54      16.492   8.740  -9.660  1.00  0.74           H  
ATOM    771 1HG1 VAL A  54      15.044  10.076  -8.231  1.00  0.74           H  
ATOM    772 2HG1 VAL A  54      14.712   8.364  -8.052  1.00  0.74           H  
ATOM    773 3HG1 VAL A  54      15.639   9.175  -6.815  1.00  0.74           H  
ATOM    774 1HG2 VAL A  54      17.240  10.814  -8.608  1.00  0.74           H  
ATOM    775 2HG2 VAL A  54      17.818   9.955  -7.216  1.00  0.74           H  
ATOM    776 3HG2 VAL A  54      18.618   9.764  -8.751  1.00  0.74           H  
ATOM    777  N   ALA A  55      15.607   6.014  -7.077  1.00  0.77           N  
ATOM    778  CA  ALA A  55      14.597   4.955  -7.047  1.00  0.77           C  
ATOM    779  C   ALA A  55      13.480   5.184  -6.039  1.00  0.77           C  
ATOM    780  O   ALA A  55      13.646   5.907  -5.059  1.00  0.77           O  
ATOM    781  CB  ALA A  55      15.253   3.636  -6.718  1.00  0.77           C  
ATOM    782  H   ALA A  55      15.856   6.539  -6.237  1.00  0.77           H  
ATOM    783  HA  ALA A  55      14.145   4.898  -8.039  1.00  0.77           H  
ATOM    784 1HB  ALA A  55      14.496   2.882  -6.750  1.00  0.77           H  
ATOM    785 2HB  ALA A  55      16.001   3.431  -7.468  1.00  0.77           H  
ATOM    786 3HB  ALA A  55      15.707   3.669  -5.728  1.00  0.77           H  
ATOM    787  N   VAL A  56      12.336   4.527  -6.270  1.00  0.82           N  
ATOM    788  CA  VAL A  56      11.228   4.576  -5.315  1.00  0.82           C  
ATOM    789  C   VAL A  56      11.024   3.300  -4.530  1.00  0.82           C  
ATOM    790  O   VAL A  56      10.921   2.205  -5.087  1.00  0.82           O  
ATOM    791  CB  VAL A  56       9.889   4.951  -5.978  1.00  0.82           C  
ATOM    792  CG1 VAL A  56       8.739   4.852  -4.967  1.00  0.82           C  
ATOM    793  CG2 VAL A  56       9.942   6.338  -6.381  1.00  0.82           C  
ATOM    794  H   VAL A  56      12.240   3.965  -7.104  1.00  0.82           H  
ATOM    795  HA  VAL A  56      11.457   5.363  -4.615  1.00  0.82           H  
ATOM    796  HB  VAL A  56       9.692   4.299  -6.828  1.00  0.82           H  
ATOM    797 1HG1 VAL A  56       7.810   5.153  -5.451  1.00  0.82           H  
ATOM    798 2HG1 VAL A  56       8.643   3.832  -4.612  1.00  0.82           H  
ATOM    799 3HG1 VAL A  56       8.938   5.518  -4.127  1.00  0.82           H  
ATOM    800 1HG2 VAL A  56       8.995   6.639  -6.829  1.00  0.82           H  
ATOM    801 2HG2 VAL A  56      10.110   6.894  -5.478  1.00  0.82           H  
ATOM    802 3HG2 VAL A  56      10.730   6.491  -7.063  1.00  0.82           H  
ATOM    803  N   LEU A  57      10.967   3.475  -3.222  1.00  0.86           N  
ATOM    804  CA  LEU A  57      10.755   2.400  -2.275  1.00  0.86           C  
ATOM    805  C   LEU A  57       9.855   2.846  -1.139  1.00  0.86           C  
ATOM    806  O   LEU A  57      10.120   3.845  -0.475  1.00  0.86           O  
ATOM    807  CB  LEU A  57      12.095   1.874  -1.772  1.00  0.86           C  
ATOM    808  CG  LEU A  57      12.035   0.849  -0.676  1.00  0.86           C  
ATOM    809  CD1 LEU A  57      11.299  -0.383  -1.098  1.00  0.86           C  
ATOM    810  CD2 LEU A  57      13.401   0.460  -0.376  1.00  0.86           C  
ATOM    811  H   LEU A  57      11.058   4.434  -2.880  1.00  0.86           H  
ATOM    812  HA  LEU A  57      10.258   1.584  -2.794  1.00  0.86           H  
ATOM    813 1HB  LEU A  57      12.626   1.429  -2.600  1.00  0.86           H  
ATOM    814 2HB  LEU A  57      12.681   2.712  -1.409  1.00  0.86           H  
ATOM    815  HG  LEU A  57      11.552   1.280   0.194  1.00  0.86           H  
ATOM    816 1HD1 LEU A  57      11.305  -1.086  -0.269  1.00  0.86           H  
ATOM    817 2HD1 LEU A  57      10.277  -0.144  -1.354  1.00  0.86           H  
ATOM    818 3HD1 LEU A  57      11.792  -0.819  -1.945  1.00  0.86           H  
ATOM    819 1HD2 LEU A  57      13.402  -0.269   0.409  1.00  0.86           H  
ATOM    820 2HD2 LEU A  57      13.824   0.017  -1.267  1.00  0.86           H  
ATOM    821 3HD2 LEU A  57      13.979   1.330  -0.072  1.00  0.86           H  
ATOM    822  N   ASN A  58       8.759   2.121  -0.950  1.00  0.89           N  
ATOM    823  CA  ASN A  58       7.768   2.401   0.086  1.00  0.89           C  
ATOM    824  C   ASN A  58       7.170   3.804  -0.061  1.00  0.89           C  
ATOM    825  O   ASN A  58       6.777   4.435   0.919  1.00  0.89           O  
ATOM    826  CB  ASN A  58       8.383   2.227   1.468  1.00  0.89           C  
ATOM    827  CG  ASN A  58       8.917   0.827   1.707  1.00  0.89           C  
ATOM    828  OD1 ASN A  58       8.386  -0.164   1.191  1.00  0.89           O  
ATOM    829  ND2 ASN A  58       9.961   0.739   2.494  1.00  0.89           N  
ATOM    830  H   ASN A  58       8.612   1.320  -1.548  1.00  0.89           H  
ATOM    831  HA  ASN A  58       6.949   1.688  -0.021  1.00  0.89           H  
ATOM    832 1HB  ASN A  58       9.186   2.944   1.624  1.00  0.89           H  
ATOM    833 2HB  ASN A  58       7.622   2.437   2.221  1.00  0.89           H  
ATOM    834 1HD2 ASN A  58      10.363  -0.157   2.699  1.00  0.89           H  
ATOM    835 2HD2 ASN A  58      10.349   1.569   2.891  1.00  0.89           H  
ATOM    836  N   GLY A  59       7.072   4.274  -1.304  1.00  0.88           N  
ATOM    837  CA  GLY A  59       6.511   5.584  -1.618  1.00  0.88           C  
ATOM    838  C   GLY A  59       7.522   6.728  -1.474  1.00  0.88           C  
ATOM    839  O   GLY A  59       7.182   7.886  -1.703  1.00  0.88           O  
ATOM    840  H   GLY A  59       7.409   3.701  -2.063  1.00  0.88           H  
ATOM    841 1HA  GLY A  59       6.126   5.574  -2.641  1.00  0.88           H  
ATOM    842 2HA  GLY A  59       5.660   5.775  -0.967  1.00  0.88           H  
ATOM    843  N   LEU A  60       8.758   6.429  -1.092  1.00  0.85           N  
ATOM    844  CA  LEU A  60       9.747   7.485  -0.928  1.00  0.85           C  
ATOM    845  C   LEU A  60      10.743   7.468  -2.070  1.00  0.85           C  
ATOM    846  O   LEU A  60      11.060   6.403  -2.602  1.00  0.85           O  
ATOM    847  CB  LEU A  60      10.477   7.314   0.392  1.00  0.85           C  
ATOM    848  CG  LEU A  60       9.600   7.303   1.626  1.00  0.85           C  
ATOM    849  CD1 LEU A  60      10.468   7.071   2.839  1.00  0.85           C  
ATOM    850  CD2 LEU A  60       8.866   8.604   1.721  1.00  0.85           C  
ATOM    851  H   LEU A  60       9.029   5.471  -0.883  1.00  0.85           H  
ATOM    852  HA  LEU A  60       9.244   8.452  -0.925  1.00  0.85           H  
ATOM    853 1HB  LEU A  60      10.986   6.370   0.368  1.00  0.85           H  
ATOM    854 2HB  LEU A  60      11.215   8.113   0.493  1.00  0.85           H  
ATOM    855  HG  LEU A  60       8.880   6.481   1.558  1.00  0.85           H  
ATOM    856 1HD1 LEU A  60       9.843   7.052   3.731  1.00  0.85           H  
ATOM    857 2HD1 LEU A  60      10.984   6.118   2.735  1.00  0.85           H  
ATOM    858 3HD1 LEU A  60      11.199   7.875   2.920  1.00  0.85           H  
ATOM    859 1HD2 LEU A  60       8.229   8.611   2.609  1.00  0.85           H  
ATOM    860 2HD2 LEU A  60       9.597   9.400   1.789  1.00  0.85           H  
ATOM    861 3HD2 LEU A  60       8.250   8.745   0.832  1.00  0.85           H  
ATOM    862  N   ILE A  61      11.263   8.635  -2.434  1.00  0.80           N  
ATOM    863  CA  ILE A  61      12.272   8.688  -3.495  1.00  0.80           C  
ATOM    864  C   ILE A  61      13.657   8.817  -2.918  1.00  0.80           C  
ATOM    865  O   ILE A  61      13.926   9.708  -2.125  1.00  0.80           O  
ATOM    866  CB  ILE A  61      12.018   9.831  -4.501  1.00  0.80           C  
ATOM    867  CG1 ILE A  61      10.731   9.616  -5.187  1.00  0.80           C  
ATOM    868  CG2 ILE A  61      13.141   9.890  -5.504  1.00  0.80           C  
ATOM    869  CD1 ILE A  61      10.256  10.744  -5.941  1.00  0.80           C  
ATOM    870  H   ILE A  61      10.966   9.479  -1.940  1.00  0.80           H  
ATOM    871  HA  ILE A  61      12.234   7.756  -4.055  1.00  0.80           H  
ATOM    872  HB  ILE A  61      11.958  10.759  -3.991  1.00  0.80           H  
ATOM    873 1HG1 ILE A  61      10.872   8.838  -5.896  1.00  0.80           H  
ATOM    874 2HG1 ILE A  61       9.967   9.322  -4.462  1.00  0.80           H  
ATOM    875 1HG2 ILE A  61      12.958  10.694  -6.215  1.00  0.80           H  
ATOM    876 2HG2 ILE A  61      14.087  10.069  -4.993  1.00  0.80           H  
ATOM    877 3HG2 ILE A  61      13.185   8.935  -6.032  1.00  0.80           H  
ATOM    878 1HD1 ILE A  61       9.327  10.446  -6.423  1.00  0.80           H  
ATOM    879 2HD1 ILE A  61      10.075  11.586  -5.295  1.00  0.80           H  
ATOM    880 3HD1 ILE A  61      10.994  11.011  -6.685  1.00  0.80           H  
ATOM    881  N   TYR A  62      14.526   7.901  -3.286  1.00  0.75           N  
ATOM    882  CA  TYR A  62      15.878   7.902  -2.781  1.00  0.75           C  
ATOM    883  C   TYR A  62      16.865   8.304  -3.845  1.00  0.75           C  
ATOM    884  O   TYR A  62      16.831   7.781  -4.956  1.00  0.75           O  
ATOM    885  CB  TYR A  62      16.224   6.519  -2.275  1.00  0.75           C  
ATOM    886  CG  TYR A  62      15.474   6.107  -1.023  1.00  0.75           C  
ATOM    887  CD1 TYR A  62      14.173   5.604  -1.108  1.00  0.75           C  
ATOM    888  CD2 TYR A  62      16.104   6.180   0.203  1.00  0.75           C  
ATOM    889  CE1 TYR A  62      13.529   5.184   0.037  1.00  0.75           C  
ATOM    890  CE2 TYR A  62      15.452   5.761   1.337  1.00  0.75           C  
ATOM    891  CZ  TYR A  62      14.176   5.264   1.261  1.00  0.75           C  
ATOM    892  OH  TYR A  62      13.542   4.840   2.402  1.00  0.75           O  
ATOM    893  H   TYR A  62      14.234   7.177  -3.936  1.00  0.75           H  
ATOM    894  HA  TYR A  62      15.954   8.615  -1.968  1.00  0.75           H  
ATOM    895 1HB  TYR A  62      15.998   5.797  -3.059  1.00  0.75           H  
ATOM    896 2HB  TYR A  62      17.294   6.463  -2.068  1.00  0.75           H  
ATOM    897  HD1 TYR A  62      13.669   5.532  -2.079  1.00  0.75           H  
ATOM    898  HD2 TYR A  62      17.117   6.565   0.267  1.00  0.75           H  
ATOM    899  HE1 TYR A  62      12.518   4.781  -0.027  1.00  0.75           H  
ATOM    900  HE2 TYR A  62      15.954   5.817   2.303  1.00  0.75           H  
ATOM    901  HH  TYR A  62      12.652   4.549   2.182  1.00  0.75           H  
ATOM    902  N   ALA A  63      17.758   9.215  -3.488  1.00  0.71           N  
ATOM    903  CA  ALA A  63      18.827   9.672  -4.359  1.00  0.71           C  
ATOM    904  C   ALA A  63      20.141   9.133  -3.817  1.00  0.71           C  
ATOM    905  O   ALA A  63      20.481   9.397  -2.663  1.00  0.71           O  
ATOM    906  CB  ALA A  63      18.803  11.192  -4.439  1.00  0.71           C  
ATOM    907  H   ALA A  63      17.684   9.616  -2.556  1.00  0.71           H  
ATOM    908  HA  ALA A  63      18.689   9.244  -5.346  1.00  0.71           H  
ATOM    909 1HB  ALA A  63      19.579  11.545  -5.075  1.00  0.71           H  
ATOM    910 2HB  ALA A  63      17.840  11.506  -4.835  1.00  0.71           H  
ATOM    911 3HB  ALA A  63      18.939  11.611  -3.440  1.00  0.71           H  
ATOM    912  N   VAL A  64      20.862   8.361  -4.633  1.00  0.70           N  
ATOM    913  CA  VAL A  64      22.086   7.691  -4.198  1.00  0.70           C  
ATOM    914  C   VAL A  64      23.375   8.147  -4.886  1.00  0.70           C  
ATOM    915  O   VAL A  64      23.519   8.066  -6.117  1.00  0.70           O  
ATOM    916  CB  VAL A  64      21.939   6.184  -4.471  1.00  0.70           C  
ATOM    917  CG1 VAL A  64      23.195   5.448  -4.088  1.00  0.70           C  
ATOM    918  CG2 VAL A  64      20.737   5.605  -3.730  1.00  0.70           C  
ATOM    919  H   VAL A  64      20.529   8.190  -5.580  1.00  0.70           H  
ATOM    920  HA  VAL A  64      22.197   7.855  -3.127  1.00  0.70           H  
ATOM    921  HB  VAL A  64      21.800   6.059  -5.524  1.00  0.70           H  
ATOM    922 1HG1 VAL A  64      23.085   4.393  -4.312  1.00  0.70           H  
ATOM    923 2HG1 VAL A  64      24.043   5.846  -4.643  1.00  0.70           H  
ATOM    924 3HG1 VAL A  64      23.359   5.583  -3.041  1.00  0.70           H  
ATOM    925 1HG2 VAL A  64      20.644   4.546  -3.968  1.00  0.70           H  
ATOM    926 2HG2 VAL A  64      20.885   5.721  -2.671  1.00  0.70           H  
ATOM    927 3HG2 VAL A  64      19.827   6.125  -4.037  1.00  0.70           H  
ATOM    928  N   GLY A  65      24.334   8.577  -4.062  1.00  0.72           N  
ATOM    929  CA  GLY A  65      25.662   9.006  -4.491  1.00  0.72           C  
ATOM    930  C   GLY A  65      25.660  10.190  -5.448  1.00  0.72           C  
ATOM    931  O   GLY A  65      24.960  11.184  -5.234  1.00  0.72           O  
ATOM    932  H   GLY A  65      24.142   8.637  -3.059  1.00  0.72           H  
ATOM    933 1HA  GLY A  65      26.245   9.264  -3.607  1.00  0.72           H  
ATOM    934 2HA  GLY A  65      26.178   8.167  -4.959  1.00  0.72           H  
ATOM    935  N   GLY A  66      26.429  10.066  -6.524  1.00  0.78           N  
ATOM    936  CA  GLY A  66      26.552  11.139  -7.503  1.00  0.78           C  
ATOM    937  C   GLY A  66      27.702  12.064  -7.118  1.00  0.78           C  
ATOM    938  O   GLY A  66      28.496  11.732  -6.231  1.00  0.78           O  
ATOM    939  H   GLY A  66      26.976   9.213  -6.641  1.00  0.78           H  
ATOM    940 1HA  GLY A  66      26.727  10.723  -8.493  1.00  0.78           H  
ATOM    941 2HA  GLY A  66      25.623  11.704  -7.557  1.00  0.78           H  
ATOM    942  N   TYR A  67      27.804  13.197  -7.808  1.00  0.89           N  
ATOM    943  CA  TYR A  67      28.899  14.146  -7.616  1.00  0.89           C  
ATOM    944  C   TYR A  67      28.480  15.565  -7.282  1.00  0.89           C  
ATOM    945  O   TYR A  67      27.739  16.223  -8.019  1.00  0.89           O  
ATOM    946  CB  TYR A  67      29.782  14.133  -8.872  1.00  0.89           C  
ATOM    947  CG  TYR A  67      30.853  15.221  -8.978  1.00  0.89           C  
ATOM    948  CD1 TYR A  67      31.895  15.316  -8.077  1.00  0.89           C  
ATOM    949  CD2 TYR A  67      30.795  16.093 -10.054  1.00  0.89           C  
ATOM    950  CE1 TYR A  67      32.873  16.298  -8.234  1.00  0.89           C  
ATOM    951  CE2 TYR A  67      31.763  17.053 -10.227  1.00  0.89           C  
ATOM    952  CZ  TYR A  67      32.799  17.169  -9.326  1.00  0.89           C  
ATOM    953  OH  TYR A  67      33.759  18.149  -9.537  1.00  0.89           O  
ATOM    954  H   TYR A  67      27.119  13.365  -8.537  1.00  0.89           H  
ATOM    955  HA  TYR A  67      29.498  13.800  -6.779  1.00  0.89           H  
ATOM    956 1HB  TYR A  67      30.289  13.167  -8.929  1.00  0.89           H  
ATOM    957 2HB  TYR A  67      29.140  14.208  -9.752  1.00  0.89           H  
ATOM    958  HD1 TYR A  67      31.944  14.625  -7.253  1.00  0.89           H  
ATOM    959  HD2 TYR A  67      29.979  16.010 -10.774  1.00  0.89           H  
ATOM    960  HE1 TYR A  67      33.694  16.375  -7.519  1.00  0.89           H  
ATOM    961  HE2 TYR A  67      31.710  17.729 -11.080  1.00  0.89           H  
ATOM    962  HH  TYR A  67      34.147  18.452  -8.683  1.00  0.89           H  
ATOM    963  N   ASP A  68      28.984  16.039  -6.143  1.00  1.07           N  
ATOM    964  CA  ASP A  68      28.725  17.373  -5.627  1.00  1.07           C  
ATOM    965  C   ASP A  68      29.710  18.309  -6.280  1.00  1.07           C  
ATOM    966  O   ASP A  68      30.765  18.619  -5.713  1.00  1.07           O  
ATOM    967  CB  ASP A  68      28.886  17.399  -4.101  1.00  1.07           C  
ATOM    968  CG  ASP A  68      28.494  18.731  -3.397  1.00  1.07           C  
ATOM    969  OD1 ASP A  68      28.005  19.612  -4.054  1.00  1.07           O  
ATOM    970  OD2 ASP A  68      28.716  18.847  -2.202  1.00  1.07           O  
ATOM    971  H   ASP A  68      29.618  15.454  -5.602  1.00  1.07           H  
ATOM    972  HA  ASP A  68      27.713  17.677  -5.893  1.00  1.07           H  
ATOM    973 1HB  ASP A  68      28.259  16.629  -3.695  1.00  1.07           H  
ATOM    974 2HB  ASP A  68      29.907  17.151  -3.843  1.00  1.07           H  
ATOM    975  N   GLY A  69      29.398  18.687  -7.510  1.00  1.33           N  
ATOM    976  CA  GLY A  69      30.319  19.480  -8.302  1.00  1.33           C  
ATOM    977  C   GLY A  69      30.202  20.975  -8.100  1.00  1.33           C  
ATOM    978  O   GLY A  69      29.537  21.459  -7.183  1.00  1.33           O  
ATOM    979  H   GLY A  69      28.521  18.342  -7.900  1.00  1.33           H  
ATOM    980 1HA  GLY A  69      31.335  19.180  -8.053  1.00  1.33           H  
ATOM    981 2HA  GLY A  69      30.179  19.247  -9.350  1.00  1.33           H  
ATOM    982  N   SER A  70      30.860  21.702  -8.992  1.00  1.68           N  
ATOM    983  CA  SER A  70      30.957  23.148  -8.941  1.00  1.68           C  
ATOM    984  C   SER A  70      31.436  23.716 -10.281  1.00  1.68           C  
ATOM    985  O   SER A  70      32.148  23.029 -11.010  1.00  1.68           O  
ATOM    986  CB  SER A  70      31.956  23.549  -7.857  1.00  1.68           C  
ATOM    987  OG  SER A  70      32.135  24.946  -7.811  1.00  1.68           O  
ATOM    988  H   SER A  70      31.344  21.213  -9.729  1.00  1.68           H  
ATOM    989  HA  SER A  70      29.971  23.527  -8.689  1.00  1.68           H  
ATOM    990 1HB  SER A  70      31.612  23.192  -6.886  1.00  1.68           H  
ATOM    991 2HB  SER A  70      32.920  23.071  -8.058  1.00  1.68           H  
ATOM    992  HG  SER A  70      32.817  25.108  -7.143  1.00  1.68           H  
ATOM    993  N   PRO A  71      31.075  24.980 -10.625  1.00  2.08           N  
ATOM    994  CA  PRO A  71      31.671  25.784 -11.688  1.00  2.08           C  
ATOM    995  C   PRO A  71      33.191  25.759 -11.571  1.00  2.08           C  
ATOM    996  O   PRO A  71      33.924  25.821 -12.563  1.00  2.08           O  
ATOM    997  CB  PRO A  71      31.109  27.170 -11.389  1.00  2.08           C  
ATOM    998  CG  PRO A  71      29.755  26.895 -10.774  1.00  2.08           C  
ATOM    999  CD  PRO A  71      29.953  25.657  -9.929  1.00  2.08           C  
ATOM   1000  HA  PRO A  71      31.341  25.408 -12.670  1.00  2.08           H  
ATOM   1001 1HB  PRO A  71      31.781  27.691 -10.684  1.00  2.08           H  
ATOM   1002 2HB  PRO A  71      31.092  27.775 -12.283  1.00  2.08           H  
ATOM   1003 1HG  PRO A  71      29.423  27.770 -10.190  1.00  2.08           H  
ATOM   1004 2HG  PRO A  71      29.004  26.742 -11.555  1.00  2.08           H  
ATOM   1005 1HD  PRO A  71      30.213  25.942  -8.905  1.00  2.08           H  
ATOM   1006 2HD  PRO A  71      29.043  25.048  -9.982  1.00  2.08           H  
ATOM   1007  N   ASP A  72      33.686  25.640 -10.338  1.00  2.43           N  
ATOM   1008  CA  ASP A  72      35.110  25.560 -10.100  1.00  2.43           C  
ATOM   1009  C   ASP A  72      35.479  24.104 -10.355  1.00  2.43           C  
ATOM   1010  O   ASP A  72      35.601  23.292  -9.427  1.00  2.43           O  
ATOM   1011  CB  ASP A  72      35.453  25.991  -8.679  1.00  2.43           C  
ATOM   1012  CG  ASP A  72      35.211  27.477  -8.448  1.00  2.43           C  
ATOM   1013  OD1 ASP A  72      35.505  28.259  -9.323  1.00  2.43           O  
ATOM   1014  OD2 ASP A  72      34.713  27.814  -7.404  1.00  2.43           O  
ATOM   1015  H   ASP A  72      33.067  25.572  -9.533  1.00  2.43           H  
ATOM   1016  HA  ASP A  72      35.641  26.191 -10.813  1.00  2.43           H  
ATOM   1017 1HB  ASP A  72      34.857  25.419  -7.973  1.00  2.43           H  
ATOM   1018 2HB  ASP A  72      36.502  25.767  -8.476  1.00  2.43           H  
ATOM   1019  N   TYR A  73      35.547  23.773 -11.632  1.00  2.59           N  
ATOM   1020  CA  TYR A  73      35.686  22.404 -12.066  1.00  2.59           C  
ATOM   1021  C   TYR A  73      36.936  21.791 -11.477  1.00  2.59           C  
ATOM   1022  O   TYR A  73      37.947  22.470 -11.282  1.00  2.59           O  
ATOM   1023  CB  TYR A  73      35.710  22.322 -13.589  1.00  2.59           C  
ATOM   1024  CG  TYR A  73      34.378  22.695 -14.258  1.00  2.59           C  
ATOM   1025  CD1 TYR A  73      34.284  23.895 -14.931  1.00  2.59           C  
ATOM   1026  CD2 TYR A  73      33.263  21.851 -14.193  1.00  2.59           C  
ATOM   1027  CE1 TYR A  73      33.115  24.261 -15.550  1.00  2.59           C  
ATOM   1028  CE2 TYR A  73      32.071  22.224 -14.823  1.00  2.59           C  
ATOM   1029  CZ  TYR A  73      32.006  23.429 -15.505  1.00  2.59           C  
ATOM   1030  OH  TYR A  73      30.855  23.829 -16.157  1.00  2.59           O  
ATOM   1031  H   TYR A  73      35.406  24.522 -12.312  1.00  2.59           H  
ATOM   1032  HA  TYR A  73      34.826  21.838 -11.700  1.00  2.59           H  
ATOM   1033 1HB  TYR A  73      36.479  22.990 -13.974  1.00  2.59           H  
ATOM   1034 2HB  TYR A  73      35.972  21.310 -13.894  1.00  2.59           H  
ATOM   1035  HD1 TYR A  73      35.147  24.558 -14.975  1.00  2.59           H  
ATOM   1036  HD2 TYR A  73      33.327  20.903 -13.658  1.00  2.59           H  
ATOM   1037  HE1 TYR A  73      33.068  25.209 -16.079  1.00  2.59           H  
ATOM   1038  HE2 TYR A  73      31.203  21.569 -14.782  1.00  2.59           H  
ATOM   1039  HH  TYR A  73      31.026  24.656 -16.587  1.00  2.59           H  
ATOM   1040  N   SER A  74      36.835  20.495 -11.183  1.00  2.49           N  
ATOM   1041  CA  SER A  74      37.862  19.644 -10.570  1.00  2.49           C  
ATOM   1042  C   SER A  74      37.870  19.751  -9.039  1.00  2.49           C  
ATOM   1043  O   SER A  74      38.575  18.989  -8.375  1.00  2.49           O  
ATOM   1044  CB  SER A  74      39.259  19.926 -11.121  1.00  2.49           C  
ATOM   1045  OG  SER A  74      39.886  20.988 -10.462  1.00  2.49           O  
ATOM   1046  H   SER A  74      35.951  20.053 -11.391  1.00  2.49           H  
ATOM   1047  HA  SER A  74      37.624  18.608 -10.818  1.00  2.49           H  
ATOM   1048 1HB  SER A  74      39.869  19.030 -11.027  1.00  2.49           H  
ATOM   1049 2HB  SER A  74      39.185  20.154 -12.184  1.00  2.49           H  
ATOM   1050  HG  SER A  74      39.301  21.747 -10.590  1.00  2.49           H  
ATOM   1051  N   THR A  75      37.050  20.645  -8.473  1.00  2.17           N  
ATOM   1052  CA  THR A  75      36.907  20.723  -7.024  1.00  2.17           C  
ATOM   1053  C   THR A  75      35.565  20.078  -6.682  1.00  2.17           C  
ATOM   1054  O   THR A  75      34.878  19.583  -7.584  1.00  2.17           O  
ATOM   1055  CB  THR A  75      36.960  22.164  -6.493  1.00  2.17           C  
ATOM   1056  OG1 THR A  75      35.773  22.862  -6.852  1.00  2.17           O  
ATOM   1057  CG2 THR A  75      38.154  22.882  -7.120  1.00  2.17           C  
ATOM   1058  H   THR A  75      36.519  21.308  -9.043  1.00  2.17           H  
ATOM   1059  HA  THR A  75      37.698  20.147  -6.546  1.00  2.17           H  
ATOM   1060  HB  THR A  75      37.063  22.157  -5.411  1.00  2.17           H  
ATOM   1061  HG1 THR A  75      35.715  22.915  -7.826  1.00  2.17           H  
ATOM   1062 1HG2 THR A  75      38.197  23.906  -6.753  1.00  2.17           H  
ATOM   1063 2HG2 THR A  75      39.073  22.360  -6.856  1.00  2.17           H  
ATOM   1064 3HG2 THR A  75      38.039  22.891  -8.208  1.00  2.17           H  
ATOM   1065  N   GLY A  76      35.208  20.047  -5.401  1.00  1.76           N  
ATOM   1066  CA  GLY A  76      33.961  19.409  -4.984  1.00  1.76           C  
ATOM   1067  C   GLY A  76      34.240  17.958  -4.650  1.00  1.76           C  
ATOM   1068  O   GLY A  76      35.401  17.583  -4.472  1.00  1.76           O  
ATOM   1069  H   GLY A  76      35.808  20.472  -4.709  1.00  1.76           H  
ATOM   1070 1HA  GLY A  76      33.551  19.922  -4.113  1.00  1.76           H  
ATOM   1071 2HA  GLY A  76      33.220  19.474  -5.781  1.00  1.76           H  
ATOM   1072  N   THR A  77      33.194  17.156  -4.503  1.00  1.38           N  
ATOM   1073  CA  THR A  77      33.418  15.771  -4.086  1.00  1.38           C  
ATOM   1074  C   THR A  77      32.404  14.769  -4.572  1.00  1.38           C  
ATOM   1075  O   THR A  77      31.223  15.070  -4.751  1.00  1.38           O  
ATOM   1076  CB  THR A  77      33.445  15.641  -2.558  1.00  1.38           C  
ATOM   1077  OG1 THR A  77      33.802  14.282  -2.190  1.00  1.38           O  
ATOM   1078  CG2 THR A  77      32.073  15.967  -1.993  1.00  1.38           C  
ATOM   1079  H   THR A  77      32.259  17.526  -4.696  1.00  1.38           H  
ATOM   1080  HA  THR A  77      34.388  15.459  -4.474  1.00  1.38           H  
ATOM   1081  HB  THR A  77      34.186  16.326  -2.147  1.00  1.38           H  
ATOM   1082  HG1 THR A  77      33.049  13.652  -2.399  1.00  1.38           H  
ATOM   1083 1HG2 THR A  77      32.091  15.869  -0.909  1.00  1.38           H  
ATOM   1084 2HG2 THR A  77      31.798  16.987  -2.262  1.00  1.38           H  
ATOM   1085 3HG2 THR A  77      31.343  15.272  -2.408  1.00  1.38           H  
ATOM   1086  N   HIS A  78      32.863  13.541  -4.711  1.00  1.09           N  
ATOM   1087  CA  HIS A  78      31.953  12.460  -5.006  1.00  1.09           C  
ATOM   1088  C   HIS A  78      31.275  12.114  -3.706  1.00  1.09           C  
ATOM   1089  O   HIS A  78      31.850  12.340  -2.631  1.00  1.09           O  
ATOM   1090  CB  HIS A  78      32.680  11.290  -5.665  1.00  1.09           C  
ATOM   1091  CG  HIS A  78      33.083  11.648  -7.060  1.00  1.09           C  
ATOM   1092  ND1 HIS A  78      34.013  12.629  -7.349  1.00  1.09           N  
ATOM   1093  CD2 HIS A  78      32.671  11.167  -8.238  1.00  1.09           C  
ATOM   1094  CE1 HIS A  78      34.133  12.741  -8.663  1.00  1.09           C  
ATOM   1095  NE2 HIS A  78      33.329  11.864  -9.224  1.00  1.09           N  
ATOM   1096  H   HIS A  78      33.850  13.361  -4.576  1.00  1.09           H  
ATOM   1097  HA  HIS A  78      31.181  12.787  -5.694  1.00  1.09           H  
ATOM   1098 1HB  HIS A  78      33.568  11.018  -5.091  1.00  1.09           H  
ATOM   1099 2HB  HIS A  78      32.023  10.417  -5.704  1.00  1.09           H  
ATOM   1100  HD2 HIS A  78      31.949  10.385  -8.363  1.00  1.09           H  
ATOM   1101  HE1 HIS A  78      34.784  13.439  -9.188  1.00  1.09           H  
ATOM   1102  HE2 HIS A  78      33.204  11.724 -10.217  1.00  1.09           H  
ATOM   1103  N   LEU A  79      30.042  11.651  -3.806  1.00  0.90           N  
ATOM   1104  CA  LEU A  79      29.224  11.324  -2.661  1.00  0.90           C  
ATOM   1105  C   LEU A  79      29.002   9.831  -2.461  1.00  0.90           C  
ATOM   1106  O   LEU A  79      29.023   9.047  -3.415  1.00  0.90           O  
ATOM   1107  CB  LEU A  79      27.863  11.995  -2.865  1.00  0.90           C  
ATOM   1108  CG  LEU A  79      27.891  13.508  -3.082  1.00  0.90           C  
ATOM   1109  CD1 LEU A  79      26.470  13.991  -3.414  1.00  0.90           C  
ATOM   1110  CD2 LEU A  79      28.442  14.170  -1.827  1.00  0.90           C  
ATOM   1111  H   LEU A  79      29.626  11.543  -4.732  1.00  0.90           H  
ATOM   1112  HA  LEU A  79      29.705  11.727  -1.770  1.00  0.90           H  
ATOM   1113 1HB  LEU A  79      27.408  11.566  -3.744  1.00  0.90           H  
ATOM   1114 2HB  LEU A  79      27.223  11.782  -2.010  1.00  0.90           H  
ATOM   1115  HG  LEU A  79      28.531  13.748  -3.935  1.00  0.90           H  
ATOM   1116 1HD1 LEU A  79      26.473  15.064  -3.590  1.00  0.90           H  
ATOM   1117 2HD1 LEU A  79      26.122  13.482  -4.318  1.00  0.90           H  
ATOM   1118 3HD1 LEU A  79      25.798  13.759  -2.588  1.00  0.90           H  
ATOM   1119 1HD2 LEU A  79      28.475  15.247  -1.949  1.00  0.90           H  
ATOM   1120 2HD2 LEU A  79      27.800  13.927  -0.980  1.00  0.90           H  
ATOM   1121 3HD2 LEU A  79      29.450  13.800  -1.637  1.00  0.90           H  
ATOM   1122  N   ASN A  80      28.778   9.460  -1.203  1.00  0.78           N  
ATOM   1123  CA  ASN A  80      28.325   8.128  -0.818  1.00  0.78           C  
ATOM   1124  C   ASN A  80      27.016   8.275  -0.068  1.00  0.78           C  
ATOM   1125  O   ASN A  80      26.403   7.304   0.363  1.00  0.78           O  
ATOM   1126  CB  ASN A  80      29.329   7.412   0.067  1.00  0.78           C  
ATOM   1127  CG  ASN A  80      29.614   8.125   1.331  1.00  0.78           C  
ATOM   1128  OD1 ASN A  80      29.661   9.365   1.376  1.00  0.78           O  
ATOM   1129  ND2 ASN A  80      29.796   7.372   2.378  1.00  0.78           N  
ATOM   1130  H   ASN A  80      28.872  10.156  -0.478  1.00  0.78           H  
ATOM   1131  HA  ASN A  80      28.133   7.532  -1.712  1.00  0.78           H  
ATOM   1132 1HB  ASN A  80      28.937   6.426   0.317  1.00  0.78           H  
ATOM   1133 2HB  ASN A  80      30.245   7.253  -0.437  1.00  0.78           H  
ATOM   1134 1HD2 ASN A  80      29.988   7.784   3.269  1.00  0.78           H  
ATOM   1135 2HD2 ASN A  80      29.705   6.358   2.291  1.00  0.78           H  
ATOM   1136  N   SER A  81      26.584   9.510   0.105  1.00  0.72           N  
ATOM   1137  CA  SER A  81      25.382   9.742   0.869  1.00  0.72           C  
ATOM   1138  C   SER A  81      24.157   9.345   0.094  1.00  0.72           C  
ATOM   1139  O   SER A  81      24.189   9.249  -1.142  1.00  0.72           O  
ATOM   1140  CB  SER A  81      25.292  11.193   1.274  1.00  0.72           C  
ATOM   1141  OG  SER A  81      25.129  12.017   0.151  1.00  0.72           O  
ATOM   1142  H   SER A  81      27.095  10.284  -0.283  1.00  0.72           H  
ATOM   1143  HA  SER A  81      25.421   9.137   1.771  1.00  0.72           H  
ATOM   1144 1HB  SER A  81      24.442  11.323   1.948  1.00  0.72           H  
ATOM   1145 2HB  SER A  81      26.190  11.482   1.818  1.00  0.72           H  
ATOM   1146  HG  SER A  81      24.865  12.878   0.494  1.00  0.72           H  
ATOM   1147  N   VAL A  82      23.080   9.144   0.832  1.00  0.70           N  
ATOM   1148  CA  VAL A  82      21.793   8.827   0.266  1.00  0.70           C  
ATOM   1149  C   VAL A  82      20.775   9.742   0.892  1.00  0.70           C  
ATOM   1150  O   VAL A  82      20.844  10.012   2.095  1.00  0.70           O  
ATOM   1151  CB  VAL A  82      21.430   7.373   0.514  1.00  0.70           C  
ATOM   1152  CG1 VAL A  82      20.056   7.034  -0.117  1.00  0.70           C  
ATOM   1153  CG2 VAL A  82      22.507   6.540  -0.002  1.00  0.70           C  
ATOM   1154  H   VAL A  82      23.152   9.224   1.838  1.00  0.70           H  
ATOM   1155  HA  VAL A  82      21.831   9.003  -0.802  1.00  0.70           H  
ATOM   1156  HB  VAL A  82      21.364   7.207   1.570  1.00  0.70           H  
ATOM   1157 1HG1 VAL A  82      19.812   5.990   0.080  1.00  0.70           H  
ATOM   1158 2HG1 VAL A  82      19.287   7.664   0.302  1.00  0.70           H  
ATOM   1159 3HG1 VAL A  82      20.097   7.204  -1.184  1.00  0.70           H  
ATOM   1160 1HG2 VAL A  82      22.278   5.558   0.207  1.00  0.70           H  
ATOM   1161 2HG2 VAL A  82      22.612   6.686  -1.066  1.00  0.70           H  
ATOM   1162 3HG2 VAL A  82      23.434   6.783   0.490  1.00  0.70           H  
ATOM   1163  N   GLU A  83      19.865  10.263   0.095  1.00  0.71           N  
ATOM   1164  CA  GLU A  83      18.889  11.167   0.667  1.00  0.71           C  
ATOM   1165  C   GLU A  83      17.500  10.751   0.211  1.00  0.71           C  
ATOM   1166  O   GLU A  83      17.300  10.389  -0.947  1.00  0.71           O  
ATOM   1167  CB  GLU A  83      19.266  12.587   0.248  1.00  0.71           C  
ATOM   1168  CG  GLU A  83      18.611  13.697   0.992  1.00  0.71           C  
ATOM   1169  CD  GLU A  83      19.152  15.006   0.565  1.00  0.71           C  
ATOM   1170  OE1 GLU A  83      20.028  15.022  -0.255  1.00  0.71           O  
ATOM   1171  OE2 GLU A  83      18.742  16.008   1.086  1.00  0.71           O  
ATOM   1172  H   GLU A  83      19.877  10.025  -0.897  1.00  0.71           H  
ATOM   1173  HA  GLU A  83      18.914  11.092   1.751  1.00  0.71           H  
ATOM   1174 1HB  GLU A  83      20.343  12.714   0.343  1.00  0.71           H  
ATOM   1175 2HB  GLU A  83      19.020  12.722  -0.809  1.00  0.71           H  
ATOM   1176 1HG  GLU A  83      17.562  13.663   0.904  1.00  0.71           H  
ATOM   1177 2HG  GLU A  83      18.833  13.572   2.036  1.00  0.71           H  
ATOM   1178  N   ALA A  84      16.552  10.725   1.141  1.00  0.75           N  
ATOM   1179  CA  ALA A  84      15.194  10.298   0.837  1.00  0.75           C  
ATOM   1180  C   ALA A  84      14.225  11.462   0.768  1.00  0.75           C  
ATOM   1181  O   ALA A  84      14.336  12.414   1.535  1.00  0.75           O  
ATOM   1182  CB  ALA A  84      14.718   9.320   1.884  1.00  0.75           C  
ATOM   1183  H   ALA A  84      16.776  11.029   2.082  1.00  0.75           H  
ATOM   1184  HA  ALA A  84      15.206   9.806  -0.126  1.00  0.75           H  
ATOM   1185 1HB  ALA A  84      13.713   8.974   1.630  1.00  0.75           H  
ATOM   1186 2HB  ALA A  84      15.394   8.484   1.912  1.00  0.75           H  
ATOM   1187 3HB  ALA A  84      14.704   9.807   2.857  1.00  0.75           H  
ATOM   1188  N   TYR A  85      13.234  11.351  -0.110  1.00  0.81           N  
ATOM   1189  CA  TYR A  85      12.183  12.346  -0.262  1.00  0.81           C  
ATOM   1190  C   TYR A  85      10.823  11.811   0.029  1.00  0.81           C  
ATOM   1191  O   TYR A  85      10.429  10.755  -0.478  1.00  0.81           O  
ATOM   1192  CB  TYR A  85      12.164  12.892  -1.661  1.00  0.81           C  
ATOM   1193  CG  TYR A  85      11.076  13.893  -1.998  1.00  0.81           C  
ATOM   1194  CD1 TYR A  85      11.073  15.152  -1.436  1.00  0.81           C  
ATOM   1195  CD2 TYR A  85      10.111  13.559  -2.911  1.00  0.81           C  
ATOM   1196  CE1 TYR A  85      10.100  16.064  -1.778  1.00  0.81           C  
ATOM   1197  CE2 TYR A  85       9.142  14.469  -3.255  1.00  0.81           C  
ATOM   1198  CZ  TYR A  85       9.131  15.716  -2.692  1.00  0.81           C  
ATOM   1199  OH  TYR A  85       8.143  16.608  -3.046  1.00  0.81           O  
ATOM   1200  H   TYR A  85      13.245  10.563  -0.741  1.00  0.81           H  
ATOM   1201  HA  TYR A  85      12.376  13.159   0.430  1.00  0.81           H  
ATOM   1202 1HB  TYR A  85      13.031  13.311  -1.819  1.00  0.81           H  
ATOM   1203 2HB  TYR A  85      12.086  12.082  -2.335  1.00  0.81           H  
ATOM   1204  HD1 TYR A  85      11.840  15.418  -0.721  1.00  0.81           H  
ATOM   1205  HD2 TYR A  85      10.116  12.575  -3.354  1.00  0.81           H  
ATOM   1206  HE1 TYR A  85      10.097  17.046  -1.333  1.00  0.81           H  
ATOM   1207  HE2 TYR A  85       8.377  14.199  -3.971  1.00  0.81           H  
ATOM   1208  HH  TYR A  85       8.210  17.421  -2.516  1.00  0.81           H  
ATOM   1209  N   ASP A  86      10.091  12.562   0.829  1.00  0.88           N  
ATOM   1210  CA  ASP A  86       8.731  12.214   1.162  1.00  0.88           C  
ATOM   1211  C   ASP A  86       7.749  13.231   0.561  1.00  0.88           C  
ATOM   1212  O   ASP A  86       7.582  14.326   1.120  1.00  0.88           O  
ATOM   1213  CB  ASP A  86       8.576  12.123   2.673  1.00  0.88           C  
ATOM   1214  CG  ASP A  86       7.170  11.682   3.121  1.00  0.88           C  
ATOM   1215  OD1 ASP A  86       6.236  11.761   2.333  1.00  0.88           O  
ATOM   1216  OD2 ASP A  86       7.041  11.286   4.256  1.00  0.88           O  
ATOM   1217  H   ASP A  86      10.512  13.413   1.213  1.00  0.88           H  
ATOM   1218  HA  ASP A  86       8.527  11.226   0.782  1.00  0.88           H  
ATOM   1219 1HB  ASP A  86       9.310  11.424   3.075  1.00  0.88           H  
ATOM   1220 2HB  ASP A  86       8.792  13.098   3.116  1.00  0.88           H  
ATOM   1221  N   PRO A  87       7.079  12.900  -0.569  1.00  0.93           N  
ATOM   1222  CA  PRO A  87       6.135  13.723  -1.308  1.00  0.93           C  
ATOM   1223  C   PRO A  87       4.941  14.187  -0.480  1.00  0.93           C  
ATOM   1224  O   PRO A  87       4.275  15.151  -0.856  1.00  0.93           O  
ATOM   1225  CB  PRO A  87       5.650  12.782  -2.415  1.00  0.93           C  
ATOM   1226  CG  PRO A  87       6.737  11.775  -2.591  1.00  0.93           C  
ATOM   1227  CD  PRO A  87       7.308  11.580  -1.218  1.00  0.93           C  
ATOM   1228  HA  PRO A  87       6.660  14.589  -1.733  1.00  0.93           H  
ATOM   1229 1HB  PRO A  87       4.700  12.336  -2.110  1.00  0.93           H  
ATOM   1230 2HB  PRO A  87       5.452  13.355  -3.330  1.00  0.93           H  
ATOM   1231 1HG  PRO A  87       6.327  10.842  -2.993  1.00  0.93           H  
ATOM   1232 2HG  PRO A  87       7.471  12.114  -3.325  1.00  0.93           H  
ATOM   1233 1HD  PRO A  87       6.795  10.771  -0.673  1.00  0.93           H  
ATOM   1234 2HD  PRO A  87       8.353  11.383  -1.373  1.00  0.93           H  
ATOM   1235  N   GLU A  88       4.638  13.505   0.636  1.00  0.96           N  
ATOM   1236  CA  GLU A  88       3.487  13.909   1.437  1.00  0.96           C  
ATOM   1237  C   GLU A  88       3.856  14.986   2.449  1.00  0.96           C  
ATOM   1238  O   GLU A  88       2.986  15.571   3.100  1.00  0.96           O  
ATOM   1239  CB  GLU A  88       2.856  12.702   2.131  1.00  0.96           C  
ATOM   1240  CG  GLU A  88       2.225  11.703   1.159  1.00  0.96           C  
ATOM   1241  CD  GLU A  88       1.593  10.489   1.824  1.00  0.96           C  
ATOM   1242  OE1 GLU A  88       1.637  10.383   3.028  1.00  0.96           O  
ATOM   1243  OE2 GLU A  88       1.040   9.682   1.111  1.00  0.96           O  
ATOM   1244  H   GLU A  88       5.215  12.726   0.983  1.00  0.96           H  
ATOM   1245  HA  GLU A  88       2.739  14.330   0.766  1.00  0.96           H  
ATOM   1246 1HB  GLU A  88       3.620  12.177   2.711  1.00  0.96           H  
ATOM   1247 2HB  GLU A  88       2.087  13.039   2.824  1.00  0.96           H  
ATOM   1248 1HG  GLU A  88       1.462  12.219   0.578  1.00  0.96           H  
ATOM   1249 2HG  GLU A  88       2.997  11.378   0.469  1.00  0.96           H  
ATOM   1250  N   ARG A  89       5.153  15.244   2.581  1.00  0.94           N  
ATOM   1251  CA  ARG A  89       5.664  16.258   3.483  1.00  0.94           C  
ATOM   1252  C   ARG A  89       6.412  17.305   2.678  1.00  0.94           C  
ATOM   1253  O   ARG A  89       6.634  18.423   3.142  1.00  0.94           O  
ATOM   1254  CB  ARG A  89       6.611  15.659   4.499  1.00  0.94           C  
ATOM   1255  CG  ARG A  89       6.026  14.668   5.480  1.00  0.94           C  
ATOM   1256  CD  ARG A  89       7.081  14.227   6.433  1.00  0.94           C  
ATOM   1257  NE  ARG A  89       6.605  13.277   7.409  1.00  0.94           N  
ATOM   1258  CZ  ARG A  89       7.330  12.850   8.463  1.00  0.94           C  
ATOM   1259  NH1 ARG A  89       8.555  13.313   8.656  1.00  0.94           N  
ATOM   1260  NH2 ARG A  89       6.814  11.968   9.305  1.00  0.94           N  
ATOM   1261  H   ARG A  89       5.829  14.727   2.023  1.00  0.94           H  
ATOM   1262  HA  ARG A  89       4.831  16.734   4.000  1.00  0.94           H  
ATOM   1263 1HB  ARG A  89       7.372  15.111   3.953  1.00  0.94           H  
ATOM   1264 2HB  ARG A  89       7.115  16.450   5.058  1.00  0.94           H  
ATOM   1265 1HG  ARG A  89       5.207  15.123   6.034  1.00  0.94           H  
ATOM   1266 2HG  ARG A  89       5.665  13.788   4.937  1.00  0.94           H  
ATOM   1267 1HD  ARG A  89       7.888  13.754   5.868  1.00  0.94           H  
ATOM   1268 2HD  ARG A  89       7.474  15.093   6.963  1.00  0.94           H  
ATOM   1269  HE  ARG A  89       5.678  12.897   7.284  1.00  0.94           H  
ATOM   1270 1HH1 ARG A  89       8.969  13.998   7.996  1.00  0.94           H  
ATOM   1271 2HH1 ARG A  89       9.097  12.995   9.443  1.00  0.94           H  
ATOM   1272 1HH2 ARG A  89       5.879  11.615   9.152  1.00  0.94           H  
ATOM   1273 2HH2 ARG A  89       7.354  11.647  10.095  1.00  0.94           H  
ATOM   1274  N   ASN A  90       6.772  16.932   1.444  1.00  0.90           N  
ATOM   1275  CA  ASN A  90       7.587  17.756   0.563  1.00  0.90           C  
ATOM   1276  C   ASN A  90       8.925  18.092   1.201  1.00  0.90           C  
ATOM   1277  O   ASN A  90       9.332  19.253   1.250  1.00  0.90           O  
ATOM   1278  CB  ASN A  90       6.857  19.014   0.129  1.00  0.90           C  
ATOM   1279  CG  ASN A  90       7.533  19.722  -1.060  1.00  0.90           C  
ATOM   1280  OD1 ASN A  90       8.153  19.104  -1.949  1.00  0.90           O  
ATOM   1281  ND2 ASN A  90       7.391  21.035  -1.082  1.00  0.90           N  
ATOM   1282  H   ASN A  90       6.548  15.991   1.140  1.00  0.90           H  
ATOM   1283  HA  ASN A  90       7.797  17.170  -0.329  1.00  0.90           H  
ATOM   1284 1HB  ASN A  90       5.833  18.760  -0.145  1.00  0.90           H  
ATOM   1285 2HB  ASN A  90       6.808  19.716   0.961  1.00  0.90           H  
ATOM   1286 1HD2 ASN A  90       7.772  21.596  -1.819  1.00  0.90           H  
ATOM   1287 2HD2 ASN A  90       6.879  21.487  -0.350  1.00  0.90           H  
ATOM   1288  N   GLU A  91       9.614  17.062   1.687  1.00  0.84           N  
ATOM   1289  CA  GLU A  91      10.919  17.288   2.301  1.00  0.84           C  
ATOM   1290  C   GLU A  91      11.913  16.175   2.018  1.00  0.84           C  
ATOM   1291  O   GLU A  91      11.544  15.017   1.799  1.00  0.84           O  
ATOM   1292  CB  GLU A  91      10.796  17.396   3.828  1.00  0.84           C  
ATOM   1293  CG  GLU A  91      10.430  16.075   4.514  1.00  0.84           C  
ATOM   1294  CD  GLU A  91      10.236  16.165   6.030  1.00  0.84           C  
ATOM   1295  OE1 GLU A  91      10.295  17.242   6.576  1.00  0.84           O  
ATOM   1296  OE2 GLU A  91      10.032  15.123   6.632  1.00  0.84           O  
ATOM   1297  H   GLU A  91       9.196  16.134   1.620  1.00  0.84           H  
ATOM   1298  HA  GLU A  91      11.332  18.217   1.905  1.00  0.84           H  
ATOM   1299 1HB  GLU A  91      11.742  17.741   4.246  1.00  0.84           H  
ATOM   1300 2HB  GLU A  91      10.031  18.132   4.080  1.00  0.84           H  
ATOM   1301 1HG  GLU A  91       9.529  15.699   4.062  1.00  0.84           H  
ATOM   1302 2HG  GLU A  91      11.221  15.355   4.304  1.00  0.84           H  
ATOM   1303  N   TRP A  92      13.195  16.538   2.062  1.00  0.78           N  
ATOM   1304  CA  TRP A  92      14.292  15.586   1.928  1.00  0.78           C  
ATOM   1305  C   TRP A  92      14.966  15.329   3.274  1.00  0.78           C  
ATOM   1306  O   TRP A  92      15.029  16.223   4.124  1.00  0.78           O  
ATOM   1307  CB  TRP A  92      15.337  16.057   0.901  1.00  0.78           C  
ATOM   1308  CG  TRP A  92      14.874  15.973  -0.537  1.00  0.78           C  
ATOM   1309  CD1 TRP A  92      14.170  16.915  -1.190  1.00  0.78           C  
ATOM   1310  CD2 TRP A  92      15.087  14.890  -1.506  1.00  0.78           C  
ATOM   1311  NE1 TRP A  92      13.910  16.521  -2.464  1.00  0.78           N  
ATOM   1312  CE2 TRP A  92      14.461  15.269  -2.674  1.00  0.78           C  
ATOM   1313  CE3 TRP A  92      15.739  13.642  -1.464  1.00  0.78           C  
ATOM   1314  CZ2 TRP A  92      14.447  14.421  -3.818  1.00  0.78           C  
ATOM   1315  CZ3 TRP A  92      15.736  12.828  -2.593  1.00  0.78           C  
ATOM   1316  CH2 TRP A  92      15.110  13.202  -3.729  1.00  0.78           C  
ATOM   1317  H   TRP A  92      13.418  17.511   2.218  1.00  0.78           H  
ATOM   1318  HA  TRP A  92      13.878  14.659   1.567  1.00  0.78           H  
ATOM   1319 1HB  TRP A  92      15.619  17.091   1.107  1.00  0.78           H  
ATOM   1320 2HB  TRP A  92      16.222  15.465   1.005  1.00  0.78           H  
ATOM   1321  HD1 TRP A  92      13.845  17.861  -0.761  1.00  0.78           H  
ATOM   1322  HE1 TRP A  92      13.379  17.123  -3.107  1.00  0.78           H  
ATOM   1323  HE3 TRP A  92      16.216  13.308  -0.584  1.00  0.78           H  
ATOM   1324  HZ2 TRP A  92      13.948  14.682  -4.737  1.00  0.78           H  
ATOM   1325  HZ3 TRP A  92      16.239  11.867  -2.536  1.00  0.78           H  
ATOM   1326  HH2 TRP A  92      15.121  12.529  -4.580  1.00  0.78           H  
ATOM   1327  N   SER A  93      15.499  14.119   3.445  1.00  0.73           N  
ATOM   1328  CA  SER A  93      16.231  13.754   4.654  1.00  0.73           C  
ATOM   1329  C   SER A  93      17.365  12.784   4.366  1.00  0.73           C  
ATOM   1330  O   SER A  93      17.219  11.829   3.607  1.00  0.73           O  
ATOM   1331  CB  SER A  93      15.293  13.103   5.648  1.00  0.73           C  
ATOM   1332  OG  SER A  93      15.977  12.719   6.814  1.00  0.73           O  
ATOM   1333  H   SER A  93      15.350  13.429   2.712  1.00  0.73           H  
ATOM   1334  HA  SER A  93      16.654  14.659   5.089  1.00  0.73           H  
ATOM   1335 1HB  SER A  93      14.491  13.798   5.901  1.00  0.73           H  
ATOM   1336 2HB  SER A  93      14.836  12.227   5.187  1.00  0.73           H  
ATOM   1337  HG  SER A  93      16.710  12.143   6.528  1.00  0.73           H  
ATOM   1338  N   LEU A  94      18.512  13.007   4.984  1.00  0.70           N  
ATOM   1339  CA  LEU A  94      19.612  12.075   4.784  1.00  0.70           C  
ATOM   1340  C   LEU A  94      19.288  10.740   5.424  1.00  0.70           C  
ATOM   1341  O   LEU A  94      18.693  10.701   6.507  1.00  0.70           O  
ATOM   1342  CB  LEU A  94      20.919  12.642   5.354  1.00  0.70           C  
ATOM   1343  CG  LEU A  94      21.466  13.880   4.630  1.00  0.70           C  
ATOM   1344  CD1 LEU A  94      22.656  14.437   5.394  1.00  0.70           C  
ATOM   1345  CD2 LEU A  94      21.884  13.474   3.220  1.00  0.70           C  
ATOM   1346  H   LEU A  94      18.617  13.808   5.594  1.00  0.70           H  
ATOM   1347  HA  LEU A  94      19.752  11.917   3.716  1.00  0.70           H  
ATOM   1348 1HB  LEU A  94      20.763  12.900   6.398  1.00  0.70           H  
ATOM   1349 2HB  LEU A  94      21.681  11.860   5.302  1.00  0.70           H  
ATOM   1350  HG  LEU A  94      20.693  14.649   4.575  1.00  0.70           H  
ATOM   1351 1HD1 LEU A  94      23.042  15.315   4.873  1.00  0.70           H  
ATOM   1352 2HD1 LEU A  94      22.343  14.720   6.399  1.00  0.70           H  
ATOM   1353 3HD1 LEU A  94      23.437  13.680   5.457  1.00  0.70           H  
ATOM   1354 1HD2 LEU A  94      22.270  14.346   2.686  1.00  0.70           H  
ATOM   1355 2HD2 LEU A  94      22.655  12.708   3.276  1.00  0.70           H  
ATOM   1356 3HD2 LEU A  94      21.030  13.076   2.689  1.00  0.70           H  
ATOM   1357  N   VAL A  95      19.684   9.665   4.762  1.00  0.69           N  
ATOM   1358  CA  VAL A  95      19.519   8.311   5.265  1.00  0.69           C  
ATOM   1359  C   VAL A  95      20.907   7.692   5.239  1.00  0.69           C  
ATOM   1360  O   VAL A  95      21.861   8.355   4.824  1.00  0.69           O  
ATOM   1361  CB  VAL A  95      18.492   7.482   4.460  1.00  0.69           C  
ATOM   1362  CG1 VAL A  95      17.124   8.157   4.488  1.00  0.69           C  
ATOM   1363  CG2 VAL A  95      18.943   7.291   3.088  1.00  0.69           C  
ATOM   1364  H   VAL A  95      20.135   9.795   3.853  1.00  0.69           H  
ATOM   1365  HA  VAL A  95      19.176   8.350   6.300  1.00  0.69           H  
ATOM   1366  HB  VAL A  95      18.384   6.519   4.935  1.00  0.69           H  
ATOM   1367 1HG1 VAL A  95      16.409   7.542   3.950  1.00  0.69           H  
ATOM   1368 2HG1 VAL A  95      16.797   8.272   5.522  1.00  0.69           H  
ATOM   1369 3HG1 VAL A  95      17.188   9.139   4.017  1.00  0.69           H  
ATOM   1370 1HG2 VAL A  95      18.224   6.687   2.547  1.00  0.69           H  
ATOM   1371 2HG2 VAL A  95      19.042   8.258   2.616  1.00  0.69           H  
ATOM   1372 3HG2 VAL A  95      19.897   6.779   3.117  1.00  0.69           H  
ATOM   1373  N   ALA A  96      21.061   6.473   5.726  1.00  0.70           N  
ATOM   1374  CA  ALA A  96      22.399   5.908   5.785  1.00  0.70           C  
ATOM   1375  C   ALA A  96      23.129   5.934   4.423  1.00  0.70           C  
ATOM   1376  O   ALA A  96      22.501   5.688   3.386  1.00  0.70           O  
ATOM   1377  CB  ALA A  96      22.337   4.479   6.261  1.00  0.70           C  
ATOM   1378  H   ALA A  96      20.263   5.947   6.080  1.00  0.70           H  
ATOM   1379  HA  ALA A  96      22.933   6.492   6.518  1.00  0.70           H  
ATOM   1380 1HB  ALA A  96      23.340   4.070   6.355  1.00  0.70           H  
ATOM   1381 2HB  ALA A  96      21.850   4.461   7.226  1.00  0.70           H  
ATOM   1382 3HB  ALA A  96      21.779   3.884   5.558  1.00  0.70           H  
ATOM   1383  N   PRO A  97      24.452   6.259   4.424  1.00  0.71           N  
ATOM   1384  CA  PRO A  97      25.390   6.302   3.309  1.00  0.71           C  
ATOM   1385  C   PRO A  97      25.867   4.932   2.865  1.00  0.71           C  
ATOM   1386  O   PRO A  97      25.807   3.966   3.629  1.00  0.71           O  
ATOM   1387  CB  PRO A  97      26.561   7.090   3.885  1.00  0.71           C  
ATOM   1388  CG  PRO A  97      26.560   6.766   5.339  1.00  0.71           C  
ATOM   1389  CD  PRO A  97      25.105   6.648   5.712  1.00  0.71           C  
ATOM   1390  HA  PRO A  97      24.926   6.834   2.468  1.00  0.71           H  
ATOM   1391 1HB  PRO A  97      27.470   6.756   3.392  1.00  0.71           H  
ATOM   1392 2HB  PRO A  97      26.450   8.157   3.674  1.00  0.71           H  
ATOM   1393 1HG  PRO A  97      27.121   5.833   5.509  1.00  0.71           H  
ATOM   1394 2HG  PRO A  97      27.082   7.554   5.901  1.00  0.71           H  
ATOM   1395 1HD  PRO A  97      25.017   5.858   6.470  1.00  0.71           H  
ATOM   1396 2HD  PRO A  97      24.741   7.632   6.058  1.00  0.71           H  
ATOM   1397  N   LEU A  98      26.425   4.876   1.664  1.00  0.74           N  
ATOM   1398  CA  LEU A  98      27.010   3.660   1.132  1.00  0.74           C  
ATOM   1399  C   LEU A  98      28.425   3.468   1.661  1.00  0.74           C  
ATOM   1400  O   LEU A  98      29.083   4.419   2.106  1.00  0.74           O  
ATOM   1401  CB  LEU A  98      27.050   3.711  -0.398  1.00  0.74           C  
ATOM   1402  CG  LEU A  98      25.779   3.407  -1.051  1.00  0.74           C  
ATOM   1403  CD1 LEU A  98      24.922   4.564  -0.870  1.00  0.74           C  
ATOM   1404  CD2 LEU A  98      25.968   3.092  -2.470  1.00  0.74           C  
ATOM   1405  H   LEU A  98      26.440   5.710   1.091  1.00  0.74           H  
ATOM   1406  HA  LEU A  98      26.404   2.809   1.443  1.00  0.74           H  
ATOM   1407 1HB  LEU A  98      27.356   4.711  -0.706  1.00  0.74           H  
ATOM   1408 2HB  LEU A  98      27.795   2.999  -0.756  1.00  0.74           H  
ATOM   1409  HG  LEU A  98      25.331   2.565  -0.572  1.00  0.74           H  
ATOM   1410 1HD1 LEU A  98      23.985   4.366  -1.318  1.00  0.74           H  
ATOM   1411 2HD1 LEU A  98      24.792   4.751   0.188  1.00  0.74           H  
ATOM   1412 3HD1 LEU A  98      25.373   5.438  -1.339  1.00  0.74           H  
ATOM   1413 1HD2 LEU A  98      25.005   2.877  -2.918  1.00  0.74           H  
ATOM   1414 2HD2 LEU A  98      26.424   3.946  -2.962  1.00  0.74           H  
ATOM   1415 3HD2 LEU A  98      26.616   2.217  -2.550  1.00  0.74           H  
ATOM   1416  N   SER A  99      28.906   2.227   1.615  1.00  0.76           N  
ATOM   1417  CA  SER A  99      30.271   1.929   2.023  1.00  0.76           C  
ATOM   1418  C   SER A  99      31.283   2.564   1.067  1.00  0.76           C  
ATOM   1419  O   SER A  99      32.321   3.076   1.498  1.00  0.76           O  
ATOM   1420  CB  SER A  99      30.485   0.428   2.073  1.00  0.76           C  
ATOM   1421  OG  SER A  99      29.699  -0.165   3.070  1.00  0.76           O  
ATOM   1422  H   SER A  99      28.331   1.471   1.242  1.00  0.76           H  
ATOM   1423  HA  SER A  99      30.430   2.343   3.018  1.00  0.76           H  
ATOM   1424 1HB  SER A  99      30.246  -0.008   1.106  1.00  0.76           H  
ATOM   1425 2HB  SER A  99      31.535   0.226   2.267  1.00  0.76           H  
ATOM   1426  HG  SER A  99      28.786  -0.100   2.753  1.00  0.76           H  
ATOM   1427  N   THR A 100      30.974   2.534  -0.231  1.00  0.79           N  
ATOM   1428  CA  THR A 100      31.867   3.089  -1.245  1.00  0.79           C  
ATOM   1429  C   THR A 100      31.233   4.256  -2.010  1.00  0.79           C  
ATOM   1430  O   THR A 100      30.068   4.189  -2.411  1.00  0.79           O  
ATOM   1431  CB  THR A 100      32.310   1.978  -2.220  1.00  0.79           C  
ATOM   1432  OG1 THR A 100      33.007   0.958  -1.487  1.00  0.79           O  
ATOM   1433  CG2 THR A 100      33.225   2.515  -3.290  1.00  0.79           C  
ATOM   1434  H   THR A 100      30.110   2.065  -0.528  1.00  0.79           H  
ATOM   1435  HA  THR A 100      32.758   3.471  -0.746  1.00  0.79           H  
ATOM   1436  HB  THR A 100      31.429   1.540  -2.689  1.00  0.79           H  
ATOM   1437  HG1 THR A 100      33.678   1.368  -0.930  1.00  0.79           H  
ATOM   1438 1HG2 THR A 100      33.519   1.707  -3.953  1.00  0.79           H  
ATOM   1439 2HG2 THR A 100      32.709   3.260  -3.851  1.00  0.79           H  
ATOM   1440 3HG2 THR A 100      34.112   2.950  -2.835  1.00  0.79           H  
ATOM   1441  N   ARG A 101      32.005   5.339  -2.181  1.00  0.80           N  
ATOM   1442  CA  ARG A 101      31.558   6.516  -2.936  1.00  0.80           C  
ATOM   1443  C   ARG A 101      31.346   6.118  -4.369  1.00  0.80           C  
ATOM   1444  O   ARG A 101      32.096   5.297  -4.896  1.00  0.80           O  
ATOM   1445  CB  ARG A 101      32.571   7.652  -2.869  1.00  0.80           C  
ATOM   1446  CG  ARG A 101      32.724   8.305  -1.509  1.00  0.80           C  
ATOM   1447  CD  ARG A 101      33.752   9.369  -1.507  1.00  0.80           C  
ATOM   1448  NE  ARG A 101      33.922   9.937  -0.178  1.00  0.80           N  
ATOM   1449  CZ  ARG A 101      34.832  10.875   0.148  1.00  0.80           C  
ATOM   1450  NH1 ARG A 101      35.651  11.343  -0.767  1.00  0.80           N  
ATOM   1451  NH2 ARG A 101      34.902  11.321   1.393  1.00  0.80           N  
ATOM   1452  H   ARG A 101      32.941   5.331  -1.800  1.00  0.80           H  
ATOM   1453  HA  ARG A 101      30.605   6.862  -2.550  1.00  0.80           H  
ATOM   1454 1HB  ARG A 101      33.551   7.292  -3.186  1.00  0.80           H  
ATOM   1455 2HB  ARG A 101      32.273   8.435  -3.572  1.00  0.80           H  
ATOM   1456 1HG  ARG A 101      31.785   8.780  -1.239  1.00  0.80           H  
ATOM   1457 2HG  ARG A 101      32.984   7.554  -0.763  1.00  0.80           H  
ATOM   1458 1HD  ARG A 101      34.709   8.961  -1.833  1.00  0.80           H  
ATOM   1459 2HD  ARG A 101      33.447  10.169  -2.183  1.00  0.80           H  
ATOM   1460  HE  ARG A 101      33.309   9.604   0.556  1.00  0.80           H  
ATOM   1461 1HH1 ARG A 101      35.594  11.002  -1.718  1.00  0.80           H  
ATOM   1462 2HH1 ARG A 101      36.330  12.048  -0.523  1.00  0.80           H  
ATOM   1463 1HH2 ARG A 101      34.271  10.960   2.095  1.00  0.80           H  
ATOM   1464 2HH2 ARG A 101      35.584  12.024   1.638  1.00  0.80           H  
ATOM   1465  N   ARG A 102      30.312   6.654  -4.995  1.00  0.79           N  
ATOM   1466  CA  ARG A 102      30.075   6.288  -6.380  1.00  0.79           C  
ATOM   1467  C   ARG A 102      29.189   7.278  -7.127  1.00  0.79           C  
ATOM   1468  O   ARG A 102      28.148   7.701  -6.612  1.00  0.79           O  
ATOM   1469  CB  ARG A 102      29.448   4.896  -6.401  1.00  0.79           C  
ATOM   1470  CG  ARG A 102      28.089   4.837  -5.756  1.00  0.79           C  
ATOM   1471  CD  ARG A 102      27.448   3.481  -5.749  1.00  0.79           C  
ATOM   1472  NE  ARG A 102      28.105   2.482  -4.887  1.00  0.79           N  
ATOM   1473  CZ  ARG A 102      28.741   1.364  -5.309  1.00  0.79           C  
ATOM   1474  NH1 ARG A 102      28.814   1.060  -6.573  1.00  0.79           N  
ATOM   1475  NH2 ARG A 102      29.283   0.535  -4.434  1.00  0.79           N  
ATOM   1476  H   ARG A 102      29.727   7.340  -4.515  1.00  0.79           H  
ATOM   1477  HA  ARG A 102      31.036   6.233  -6.880  1.00  0.79           H  
ATOM   1478 1HB  ARG A 102      29.347   4.552  -7.432  1.00  0.79           H  
ATOM   1479 2HB  ARG A 102      30.081   4.185  -5.880  1.00  0.79           H  
ATOM   1480 1HG  ARG A 102      28.181   5.161  -4.716  1.00  0.79           H  
ATOM   1481 2HG  ARG A 102      27.421   5.518  -6.283  1.00  0.79           H  
ATOM   1482 1HD  ARG A 102      26.423   3.586  -5.417  1.00  0.79           H  
ATOM   1483 2HD  ARG A 102      27.468   3.091  -6.762  1.00  0.79           H  
ATOM   1484  HE  ARG A 102      28.095   2.652  -3.885  1.00  0.79           H  
ATOM   1485 1HH1 ARG A 102      28.412   1.661  -7.291  1.00  0.79           H  
ATOM   1486 2HH1 ARG A 102      29.259   0.196  -6.853  1.00  0.79           H  
ATOM   1487 1HH2 ARG A 102      29.210   0.719  -3.423  1.00  0.79           H  
ATOM   1488 2HH2 ARG A 102      29.760  -0.303  -4.762  1.00  0.79           H  
ATOM   1489  N   SER A 103      29.528   7.508  -8.395  1.00  0.77           N  
ATOM   1490  CA  SER A 103      28.731   8.335  -9.300  1.00  0.77           C  
ATOM   1491  C   SER A 103      28.533   7.620 -10.619  1.00  0.77           C  
ATOM   1492  O   SER A 103      29.352   6.795 -11.022  1.00  0.77           O  
ATOM   1493  CB  SER A 103      29.443   9.639  -9.563  1.00  0.77           C  
ATOM   1494  OG  SER A 103      30.666   9.411 -10.227  1.00  0.77           O  
ATOM   1495  H   SER A 103      30.434   7.162  -8.704  1.00  0.77           H  
ATOM   1496  HA  SER A 103      27.753   8.522  -8.854  1.00  0.77           H  
ATOM   1497 1HB  SER A 103      28.807  10.283 -10.173  1.00  0.77           H  
ATOM   1498 2HB  SER A 103      29.618  10.156  -8.620  1.00  0.77           H  
ATOM   1499  HG  SER A 103      31.216   8.902  -9.606  1.00  0.77           H  
ATOM   1500  N   GLY A 104      27.468   7.948 -11.340  1.00  0.74           N  
ATOM   1501  CA  GLY A 104      27.235   7.254 -12.597  1.00  0.74           C  
ATOM   1502  C   GLY A 104      26.782   5.841 -12.249  1.00  0.74           C  
ATOM   1503  O   GLY A 104      27.112   4.877 -12.944  1.00  0.74           O  
ATOM   1504  H   GLY A 104      26.809   8.640 -11.002  1.00  0.74           H  
ATOM   1505 1HA  GLY A 104      26.464   7.771 -13.168  1.00  0.74           H  
ATOM   1506 2HA  GLY A 104      28.147   7.234 -13.193  1.00  0.74           H  
ATOM   1507  N   VAL A 105      26.049   5.735 -11.145  1.00  0.72           N  
ATOM   1508  CA  VAL A 105      25.582   4.472 -10.584  1.00  0.72           C  
ATOM   1509  C   VAL A 105      24.146   4.163 -10.940  1.00  0.72           C  
ATOM   1510  O   VAL A 105      23.277   5.037 -10.867  1.00  0.72           O  
ATOM   1511  CB  VAL A 105      25.674   4.571  -9.051  1.00  0.72           C  
ATOM   1512  CG1 VAL A 105      24.852   5.781  -8.546  1.00  0.72           C  
ATOM   1513  CG2 VAL A 105      25.135   3.332  -8.426  1.00  0.72           C  
ATOM   1514  H   VAL A 105      25.814   6.589 -10.658  1.00  0.72           H  
ATOM   1515  HA  VAL A 105      26.223   3.663 -10.946  1.00  0.72           H  
ATOM   1516  HB  VAL A 105      26.716   4.715  -8.763  1.00  0.72           H  
ATOM   1517 1HG1 VAL A 105      24.926   5.851  -7.458  1.00  0.72           H  
ATOM   1518 2HG1 VAL A 105      25.238   6.702  -8.993  1.00  0.72           H  
ATOM   1519 3HG1 VAL A 105      23.812   5.651  -8.828  1.00  0.72           H  
ATOM   1520 1HG2 VAL A 105      25.201   3.432  -7.381  1.00  0.72           H  
ATOM   1521 2HG2 VAL A 105      24.099   3.189  -8.694  1.00  0.72           H  
ATOM   1522 3HG2 VAL A 105      25.716   2.479  -8.757  1.00  0.72           H  
ATOM   1523  N   GLY A 106      23.884   2.920 -11.328  1.00  0.71           N  
ATOM   1524  CA  GLY A 106      22.519   2.576 -11.657  1.00  0.71           C  
ATOM   1525  C   GLY A 106      21.835   2.118 -10.392  1.00  0.71           C  
ATOM   1526  O   GLY A 106      22.423   1.378  -9.602  1.00  0.71           O  
ATOM   1527  H   GLY A 106      24.625   2.215 -11.346  1.00  0.71           H  
ATOM   1528 1HA  GLY A 106      22.005   3.441 -12.074  1.00  0.71           H  
ATOM   1529 2HA  GLY A 106      22.511   1.806 -12.409  1.00  0.71           H  
ATOM   1530  N   VAL A 107      20.591   2.530 -10.201  1.00  0.72           N  
ATOM   1531  CA  VAL A 107      19.875   2.177  -8.983  1.00  0.72           C  
ATOM   1532  C   VAL A 107      18.509   1.560  -9.259  1.00  0.72           C  
ATOM   1533  O   VAL A 107      17.773   2.021 -10.134  1.00  0.72           O  
ATOM   1534  CB  VAL A 107      19.773   3.402  -8.051  1.00  0.72           C  
ATOM   1535  CG1 VAL A 107      18.993   3.084  -6.831  1.00  0.72           C  
ATOM   1536  CG2 VAL A 107      21.156   3.811  -7.590  1.00  0.72           C  
ATOM   1537  H   VAL A 107      20.143   3.109 -10.897  1.00  0.72           H  
ATOM   1538  HA  VAL A 107      20.470   1.442  -8.467  1.00  0.72           H  
ATOM   1539  HB  VAL A 107      19.278   4.211  -8.584  1.00  0.72           H  
ATOM   1540 1HG1 VAL A 107      18.935   3.966  -6.190  1.00  0.72           H  
ATOM   1541 2HG1 VAL A 107      18.014   2.772  -7.098  1.00  0.72           H  
ATOM   1542 3HG1 VAL A 107      19.499   2.281  -6.308  1.00  0.72           H  
ATOM   1543 1HG2 VAL A 107      21.057   4.656  -6.953  1.00  0.72           H  
ATOM   1544 2HG2 VAL A 107      21.602   2.998  -7.045  1.00  0.72           H  
ATOM   1545 3HG2 VAL A 107      21.788   4.057  -8.424  1.00  0.72           H  
ATOM   1546  N   ALA A 108      18.190   0.497  -8.521  1.00  0.74           N  
ATOM   1547  CA  ALA A 108      16.920  -0.201  -8.702  1.00  0.74           C  
ATOM   1548  C   ALA A 108      16.364  -0.791  -7.420  1.00  0.74           C  
ATOM   1549  O   ALA A 108      17.085  -1.011  -6.454  1.00  0.74           O  
ATOM   1550  CB  ALA A 108      17.087  -1.317  -9.698  1.00  0.74           C  
ATOM   1551  H   ALA A 108      18.871   0.181  -7.829  1.00  0.74           H  
ATOM   1552  HA  ALA A 108      16.193   0.517  -9.082  1.00  0.74           H  
ATOM   1553 1HB  ALA A 108      16.135  -1.771  -9.831  1.00  0.74           H  
ATOM   1554 2HB  ALA A 108      17.420  -0.886 -10.629  1.00  0.74           H  
ATOM   1555 3HB  ALA A 108      17.806  -2.051  -9.338  1.00  0.74           H  
ATOM   1556  N   VAL A 109      15.062  -1.069  -7.421  1.00  0.76           N  
ATOM   1557  CA  VAL A 109      14.425  -1.694  -6.266  1.00  0.76           C  
ATOM   1558  C   VAL A 109      13.920  -3.095  -6.525  1.00  0.76           C  
ATOM   1559  O   VAL A 109      13.223  -3.363  -7.506  1.00  0.76           O  
ATOM   1560  CB  VAL A 109      13.283  -0.820  -5.738  1.00  0.76           C  
ATOM   1561  CG1 VAL A 109      12.540  -1.503  -4.605  1.00  0.76           C  
ATOM   1562  CG2 VAL A 109      13.875   0.399  -5.210  1.00  0.76           C  
ATOM   1563  H   VAL A 109      14.504  -0.853  -8.235  1.00  0.76           H  
ATOM   1564  HA  VAL A 109      15.168  -1.753  -5.481  1.00  0.76           H  
ATOM   1565  HB  VAL A 109      12.585  -0.599  -6.543  1.00  0.76           H  
ATOM   1566 1HG1 VAL A 109      11.756  -0.833  -4.254  1.00  0.76           H  
ATOM   1567 2HG1 VAL A 109      12.093  -2.427  -4.960  1.00  0.76           H  
ATOM   1568 3HG1 VAL A 109      13.234  -1.720  -3.790  1.00  0.76           H  
ATOM   1569 1HG2 VAL A 109      13.113   1.054  -4.825  1.00  0.76           H  
ATOM   1570 2HG2 VAL A 109      14.535   0.092  -4.422  1.00  0.76           H  
ATOM   1571 3HG2 VAL A 109      14.421   0.885  -5.979  1.00  0.76           H  
ATOM   1572  N   LEU A 110      14.304  -3.984  -5.619  1.00  0.78           N  
ATOM   1573  CA  LEU A 110      13.943  -5.388  -5.667  1.00  0.78           C  
ATOM   1574  C   LEU A 110      13.753  -5.982  -4.276  1.00  0.78           C  
ATOM   1575  O   LEU A 110      14.605  -5.841  -3.403  1.00  0.78           O  
ATOM   1576  CB  LEU A 110      14.998  -6.165  -6.459  1.00  0.78           C  
ATOM   1577  CG  LEU A 110      14.834  -7.669  -6.496  1.00  0.78           C  
ATOM   1578  CD1 LEU A 110      13.559  -8.069  -7.174  1.00  0.78           C  
ATOM   1579  CD2 LEU A 110      15.948  -8.230  -7.263  1.00  0.78           C  
ATOM   1580  H   LEU A 110      14.866  -3.635  -4.840  1.00  0.78           H  
ATOM   1581  HA  LEU A 110      12.997  -5.473  -6.199  1.00  0.78           H  
ATOM   1582 1HB  LEU A 110      14.983  -5.818  -7.485  1.00  0.78           H  
ATOM   1583 2HB  LEU A 110      15.975  -5.946  -6.046  1.00  0.78           H  
ATOM   1584  HG  LEU A 110      14.837  -8.053  -5.486  1.00  0.78           H  
ATOM   1585 1HD1 LEU A 110      13.499  -9.156  -7.176  1.00  0.78           H  
ATOM   1586 2HD1 LEU A 110      12.707  -7.665  -6.645  1.00  0.78           H  
ATOM   1587 3HD1 LEU A 110      13.564  -7.707  -8.185  1.00  0.78           H  
ATOM   1588 1HD2 LEU A 110      15.850  -9.298  -7.303  1.00  0.78           H  
ATOM   1589 2HD2 LEU A 110      15.897  -7.835  -8.271  1.00  0.78           H  
ATOM   1590 3HD2 LEU A 110      16.897  -7.963  -6.795  1.00  0.78           H  
ATOM   1591  N   ASN A 111      12.608  -6.625  -4.071  1.00  0.79           N  
ATOM   1592  CA  ASN A 111      12.257  -7.290  -2.816  1.00  0.79           C  
ATOM   1593  C   ASN A 111      12.332  -6.365  -1.601  1.00  0.79           C  
ATOM   1594  O   ASN A 111      12.728  -6.782  -0.513  1.00  0.79           O  
ATOM   1595  CB  ASN A 111      13.144  -8.499  -2.594  1.00  0.79           C  
ATOM   1596  CG  ASN A 111      12.998  -9.545  -3.680  1.00  0.79           C  
ATOM   1597  OD1 ASN A 111      11.924  -9.721  -4.269  1.00  0.79           O  
ATOM   1598  ND2 ASN A 111      14.069 -10.249  -3.944  1.00  0.79           N  
ATOM   1599  H   ASN A 111      11.953  -6.679  -4.837  1.00  0.79           H  
ATOM   1600  HA  ASN A 111      11.223  -7.632  -2.893  1.00  0.79           H  
ATOM   1601 1HB  ASN A 111      14.189  -8.192  -2.539  1.00  0.79           H  
ATOM   1602 2HB  ASN A 111      12.894  -8.956  -1.636  1.00  0.79           H  
ATOM   1603 1HD2 ASN A 111      14.044 -10.962  -4.647  1.00  0.79           H  
ATOM   1604 2HD2 ASN A 111      14.912 -10.075  -3.434  1.00  0.79           H  
ATOM   1605  N   GLY A 112      11.927  -5.113  -1.785  1.00  0.78           N  
ATOM   1606  CA  GLY A 112      11.918  -4.137  -0.704  1.00  0.78           C  
ATOM   1607  C   GLY A 112      13.266  -3.452  -0.446  1.00  0.78           C  
ATOM   1608  O   GLY A 112      13.367  -2.645   0.475  1.00  0.78           O  
ATOM   1609  H   GLY A 112      11.617  -4.834  -2.702  1.00  0.78           H  
ATOM   1610 1HA  GLY A 112      11.165  -3.382  -0.924  1.00  0.78           H  
ATOM   1611 2HA  GLY A 112      11.595  -4.633   0.209  1.00  0.78           H  
ATOM   1612  N   LEU A 113      14.298  -3.776  -1.224  1.00  0.75           N  
ATOM   1613  CA  LEU A 113      15.616  -3.178  -1.023  1.00  0.75           C  
ATOM   1614  C   LEU A 113      16.062  -2.305  -2.196  1.00  0.75           C  
ATOM   1615  O   LEU A 113      15.693  -2.564  -3.343  1.00  0.75           O  
ATOM   1616  CB  LEU A 113      16.647  -4.277  -0.825  1.00  0.75           C  
ATOM   1617  CG  LEU A 113      16.397  -5.253   0.303  1.00  0.75           C  
ATOM   1618  CD1 LEU A 113      17.473  -6.309   0.268  1.00  0.75           C  
ATOM   1619  CD2 LEU A 113      16.405  -4.527   1.608  1.00  0.75           C  
ATOM   1620  H   LEU A 113      14.194  -4.478  -1.954  1.00  0.75           H  
ATOM   1621  HA  LEU A 113      15.584  -2.556  -0.129  1.00  0.75           H  
ATOM   1622 1HB  LEU A 113      16.688  -4.854  -1.731  1.00  0.75           H  
ATOM   1623 2HB  LEU A 113      17.623  -3.811  -0.665  1.00  0.75           H  
ATOM   1624  HG  LEU A 113      15.429  -5.743   0.160  1.00  0.75           H  
ATOM   1625 1HD1 LEU A 113      17.302  -7.027   1.069  1.00  0.75           H  
ATOM   1626 2HD1 LEU A 113      17.444  -6.821  -0.691  1.00  0.75           H  
ATOM   1627 3HD1 LEU A 113      18.446  -5.838   0.402  1.00  0.75           H  
ATOM   1628 1HD2 LEU A 113      16.230  -5.229   2.426  1.00  0.75           H  
ATOM   1629 2HD2 LEU A 113      17.372  -4.054   1.733  1.00  0.75           H  
ATOM   1630 3HD2 LEU A 113      15.622  -3.767   1.610  1.00  0.75           H  
ATOM   1631  N   ILE A 114      16.903  -1.304  -1.923  1.00  0.72           N  
ATOM   1632  CA  ILE A 114      17.464  -0.494  -3.021  1.00  0.72           C  
ATOM   1633  C   ILE A 114      18.871  -0.949  -3.341  1.00  0.72           C  
ATOM   1634  O   ILE A 114      19.706  -1.054  -2.455  1.00  0.72           O  
ATOM   1635  CB  ILE A 114      17.513   1.024  -2.722  1.00  0.72           C  
ATOM   1636  CG1 ILE A 114      16.183   1.555  -2.504  1.00  0.72           C  
ATOM   1637  CG2 ILE A 114      18.163   1.752  -3.869  1.00  0.72           C  
ATOM   1638  CD1 ILE A 114      16.172   2.897  -1.971  1.00  0.72           C  
ATOM   1639  H   ILE A 114      17.165  -1.142  -0.948  1.00  0.72           H  
ATOM   1640  HA  ILE A 114      16.859  -0.639  -3.912  1.00  0.72           H  
ATOM   1641  HB  ILE A 114      18.078   1.205  -1.842  1.00  0.72           H  
ATOM   1642 1HG1 ILE A 114      15.665   1.596  -3.433  1.00  0.72           H  
ATOM   1643 2HG1 ILE A 114      15.678   0.910  -1.841  1.00  0.72           H  
ATOM   1644 1HG2 ILE A 114      18.198   2.818  -3.655  1.00  0.72           H  
ATOM   1645 2HG2 ILE A 114      19.177   1.384  -4.016  1.00  0.72           H  
ATOM   1646 3HG2 ILE A 114      17.575   1.577  -4.773  1.00  0.72           H  
ATOM   1647 1HD1 ILE A 114      15.145   3.198  -1.853  1.00  0.72           H  
ATOM   1648 2HD1 ILE A 114      16.674   2.927  -1.014  1.00  0.72           H  
ATOM   1649 3HD1 ILE A 114      16.677   3.559  -2.665  1.00  0.72           H  
ATOM   1650  N   TYR A 115      19.122  -1.254  -4.599  1.00  0.69           N  
ATOM   1651  CA  TYR A 115      20.429  -1.705  -5.033  1.00  0.69           C  
ATOM   1652  C   TYR A 115      21.143  -0.640  -5.839  1.00  0.69           C  
ATOM   1653  O   TYR A 115      20.560  -0.045  -6.741  1.00  0.69           O  
ATOM   1654  CB  TYR A 115      20.276  -2.961  -5.866  1.00  0.69           C  
ATOM   1655  CG  TYR A 115      19.843  -4.168  -5.077  1.00  0.69           C  
ATOM   1656  CD1 TYR A 115      18.499  -4.356  -4.759  1.00  0.69           C  
ATOM   1657  CD2 TYR A 115      20.779  -5.116  -4.718  1.00  0.69           C  
ATOM   1658  CE1 TYR A 115      18.116  -5.493  -4.083  1.00  0.69           C  
ATOM   1659  CE2 TYR A 115      20.388  -6.246  -4.045  1.00  0.69           C  
ATOM   1660  CZ  TYR A 115      19.067  -6.440  -3.728  1.00  0.69           C  
ATOM   1661  OH  TYR A 115      18.683  -7.580  -3.066  1.00  0.69           O  
ATOM   1662  H   TYR A 115      18.381  -1.162  -5.279  1.00  0.69           H  
ATOM   1663  HA  TYR A 115      21.028  -1.926  -4.161  1.00  0.69           H  
ATOM   1664 1HB  TYR A 115      19.532  -2.780  -6.644  1.00  0.69           H  
ATOM   1665 2HB  TYR A 115      21.222  -3.193  -6.357  1.00  0.69           H  
ATOM   1666  HD1 TYR A 115      17.751  -3.612  -5.054  1.00  0.69           H  
ATOM   1667  HD2 TYR A 115      21.824  -4.969  -4.976  1.00  0.69           H  
ATOM   1668  HE1 TYR A 115      17.069  -5.649  -3.839  1.00  0.69           H  
ATOM   1669  HE2 TYR A 115      21.128  -6.993  -3.768  1.00  0.69           H  
ATOM   1670  HH  TYR A 115      17.747  -7.521  -2.849  1.00  0.69           H  
ATOM   1671  N   ALA A 116      22.415  -0.424  -5.523  1.00  0.67           N  
ATOM   1672  CA  ALA A 116      23.270   0.527  -6.224  1.00  0.67           C  
ATOM   1673  C   ALA A 116      24.374  -0.231  -6.947  1.00  0.67           C  
ATOM   1674  O   ALA A 116      25.172  -0.908  -6.299  1.00  0.67           O  
ATOM   1675  CB  ALA A 116      23.828   1.529  -5.232  1.00  0.67           C  
ATOM   1676  H   ALA A 116      22.803  -0.950  -4.743  1.00  0.67           H  
ATOM   1677  HA  ALA A 116      22.682   1.040  -6.980  1.00  0.67           H  
ATOM   1678 1HB  ALA A 116      24.448   2.234  -5.728  1.00  0.67           H  
ATOM   1679 2HB  ALA A 116      23.000   2.046  -4.754  1.00  0.67           H  
ATOM   1680 3HB  ALA A 116      24.412   1.000  -4.478  1.00  0.67           H  
ATOM   1681  N   VAL A 117      24.398  -0.139  -8.281  1.00  0.67           N  
ATOM   1682  CA  VAL A 117      25.320  -0.917  -9.109  1.00  0.67           C  
ATOM   1683  C   VAL A 117      26.375  -0.114  -9.877  1.00  0.67           C  
ATOM   1684  O   VAL A 117      26.048   0.753 -10.704  1.00  0.67           O  
ATOM   1685  CB  VAL A 117      24.488  -1.669 -10.168  1.00  0.67           C  
ATOM   1686  CG1 VAL A 117      25.376  -2.464 -11.095  1.00  0.67           C  
ATOM   1687  CG2 VAL A 117      23.452  -2.573  -9.517  1.00  0.67           C  
ATOM   1688  H   VAL A 117      23.723   0.461  -8.749  1.00  0.67           H  
ATOM   1689  HA  VAL A 117      25.835  -1.626  -8.463  1.00  0.67           H  
ATOM   1690  HB  VAL A 117      23.988  -0.931 -10.759  1.00  0.67           H  
ATOM   1691 1HG1 VAL A 117      24.768  -2.955 -11.850  1.00  0.67           H  
ATOM   1692 2HG1 VAL A 117      26.089  -1.803 -11.581  1.00  0.67           H  
ATOM   1693 3HG1 VAL A 117      25.903  -3.197 -10.521  1.00  0.67           H  
ATOM   1694 1HG2 VAL A 117      22.860  -3.054 -10.292  1.00  0.67           H  
ATOM   1695 2HG2 VAL A 117      23.952  -3.323  -8.934  1.00  0.67           H  
ATOM   1696 3HG2 VAL A 117      22.794  -1.982  -8.876  1.00  0.67           H  
ATOM   1697  N   GLY A 118      27.650  -0.439  -9.636  1.00  0.70           N  
ATOM   1698  CA  GLY A 118      28.759   0.188 -10.358  1.00  0.70           C  
ATOM   1699  C   GLY A 118      28.936   1.672 -10.051  1.00  0.70           C  
ATOM   1700  O   GLY A 118      28.575   2.158  -8.971  1.00  0.70           O  
ATOM   1701  H   GLY A 118      27.871  -1.145  -8.925  1.00  0.70           H  
ATOM   1702 1HA  GLY A 118      29.680  -0.342 -10.116  1.00  0.70           H  
ATOM   1703 2HA  GLY A 118      28.612   0.060 -11.431  1.00  0.70           H  
ATOM   1704  N   GLY A 119      29.529   2.385 -11.000  1.00  0.78           N  
ATOM   1705  CA  GLY A 119      29.817   3.800 -10.824  1.00  0.78           C  
ATOM   1706  C   GLY A 119      31.299   4.057 -10.562  1.00  0.78           C  
ATOM   1707  O   GLY A 119      32.091   3.128 -10.415  1.00  0.78           O  
ATOM   1708  H   GLY A 119      29.804   1.923 -11.868  1.00  0.78           H  
ATOM   1709 1HA  GLY A 119      29.508   4.342 -11.716  1.00  0.78           H  
ATOM   1710 2HA  GLY A 119      29.224   4.198 -10.001  1.00  0.78           H  
ATOM   1711  N   TYR A 120      31.655   5.333 -10.527  1.00  0.93           N  
ATOM   1712  CA  TYR A 120      33.029   5.800 -10.342  1.00  0.93           C  
ATOM   1713  C   TYR A 120      33.212   6.448  -8.973  1.00  0.93           C  
ATOM   1714  O   TYR A 120      32.389   7.277  -8.567  1.00  0.93           O  
ATOM   1715  CB  TYR A 120      33.387   6.731 -11.493  1.00  0.93           C  
ATOM   1716  CG  TYR A 120      34.712   7.433 -11.394  1.00  0.93           C  
ATOM   1717  CD1 TYR A 120      35.887   6.747 -11.599  1.00  0.93           C  
ATOM   1718  CD2 TYR A 120      34.739   8.797 -11.153  1.00  0.93           C  
ATOM   1719  CE1 TYR A 120      37.091   7.420 -11.555  1.00  0.93           C  
ATOM   1720  CE2 TYR A 120      35.942   9.465 -11.114  1.00  0.93           C  
ATOM   1721  CZ  TYR A 120      37.111   8.777 -11.312  1.00  0.93           C  
ATOM   1722  OH  TYR A 120      38.299   9.435 -11.281  1.00  0.93           O  
ATOM   1723  H   TYR A 120      30.916   6.014 -10.663  1.00  0.93           H  
ATOM   1724  HA  TYR A 120      33.686   4.939 -10.393  1.00  0.93           H  
ATOM   1725 1HB  TYR A 120      33.386   6.156 -12.424  1.00  0.93           H  
ATOM   1726 2HB  TYR A 120      32.610   7.491 -11.586  1.00  0.93           H  
ATOM   1727  HD1 TYR A 120      35.864   5.677 -11.796  1.00  0.93           H  
ATOM   1728  HD2 TYR A 120      33.804   9.343 -11.003  1.00  0.93           H  
ATOM   1729  HE1 TYR A 120      38.019   6.882 -11.718  1.00  0.93           H  
ATOM   1730  HE2 TYR A 120      35.968  10.540 -10.930  1.00  0.93           H  
ATOM   1731  HH  TYR A 120      38.134  10.370 -11.127  1.00  0.93           H  
ATOM   1732  N   ASP A 121      34.267   6.037  -8.242  1.00  1.17           N  
ATOM   1733  CA  ASP A 121      34.475   6.505  -6.859  1.00  1.17           C  
ATOM   1734  C   ASP A 121      35.155   7.864  -6.650  1.00  1.17           C  
ATOM   1735  O   ASP A 121      35.382   8.265  -5.507  1.00  1.17           O  
ATOM   1736  CB  ASP A 121      35.301   5.480  -6.079  1.00  1.17           C  
ATOM   1737  CG  ASP A 121      36.753   5.367  -6.546  1.00  1.17           C  
ATOM   1738  OD1 ASP A 121      37.159   6.135  -7.413  1.00  1.17           O  
ATOM   1739  OD2 ASP A 121      37.458   4.526  -6.028  1.00  1.17           O  
ATOM   1740  H   ASP A 121      34.899   5.341  -8.643  1.00  1.17           H  
ATOM   1741  HA  ASP A 121      33.497   6.569  -6.398  1.00  1.17           H  
ATOM   1742 1HB  ASP A 121      35.284   5.739  -5.023  1.00  1.17           H  
ATOM   1743 2HB  ASP A 121      34.825   4.498  -6.176  1.00  1.17           H  
ATOM   1744  N   GLY A 122      35.481   8.573  -7.719  1.00  1.57           N  
ATOM   1745  CA  GLY A 122      36.099   9.888  -7.583  1.00  1.57           C  
ATOM   1746  C   GLY A 122      37.612   9.947  -7.343  1.00  1.57           C  
ATOM   1747  O   GLY A 122      38.139  11.042  -7.123  1.00  1.57           O  
ATOM   1748  H   GLY A 122      35.293   8.190  -8.633  1.00  1.57           H  
ATOM   1749 1HA  GLY A 122      35.868  10.469  -8.467  1.00  1.57           H  
ATOM   1750 2HA  GLY A 122      35.614  10.400  -6.756  1.00  1.57           H  
ATOM   1751  N   SER A 123      38.333   8.820  -7.407  1.00  2.14           N  
ATOM   1752  CA  SER A 123      39.776   8.857  -7.128  1.00  2.14           C  
ATOM   1753  C   SER A 123      40.679   8.341  -8.266  1.00  2.14           C  
ATOM   1754  O   SER A 123      41.312   7.311  -8.089  1.00  2.14           O  
ATOM   1755  CB  SER A 123      40.046   8.007  -5.900  1.00  2.14           C  
ATOM   1756  OG  SER A 123      41.409   8.017  -5.553  1.00  2.14           O  
ATOM   1757  H   SER A 123      37.867   7.915  -7.573  1.00  2.14           H  
ATOM   1758  HA  SER A 123      40.050   9.878  -6.880  1.00  2.14           H  
ATOM   1759 1HB  SER A 123      39.449   8.376  -5.066  1.00  2.14           H  
ATOM   1760 2HB  SER A 123      39.722   6.981  -6.101  1.00  2.14           H  
ATOM   1761  HG  SER A 123      41.506   7.349  -4.869  1.00  2.14           H  
ATOM   1762  N   PRO A 124      40.993   9.158  -9.306  1.00  2.85           N  
ATOM   1763  CA  PRO A 124      41.611   8.840 -10.620  1.00  2.85           C  
ATOM   1764  C   PRO A 124      42.853   7.920 -10.701  1.00  2.85           C  
ATOM   1765  O   PRO A 124      43.343   7.629 -11.799  1.00  2.85           O  
ATOM   1766  CB  PRO A 124      42.025  10.230 -11.124  1.00  2.85           C  
ATOM   1767  CG  PRO A 124      41.083  11.188 -10.475  1.00  2.85           C  
ATOM   1768  CD  PRO A 124      40.800  10.616  -9.118  1.00  2.85           C  
ATOM   1769  HA  PRO A 124      40.820   8.437 -11.271  1.00  2.85           H  
ATOM   1770 1HB  PRO A 124      43.075  10.422 -10.856  1.00  2.85           H  
ATOM   1771 2HB  PRO A 124      41.967  10.259 -12.223  1.00  2.85           H  
ATOM   1772 1HG  PRO A 124      41.543  12.185 -10.418  1.00  2.85           H  
ATOM   1773 2HG  PRO A 124      40.180  11.297 -11.086  1.00  2.85           H  
ATOM   1774 1HD  PRO A 124      41.497  11.016  -8.367  1.00  2.85           H  
ATOM   1775 2HD  PRO A 124      39.770  10.849  -8.896  1.00  2.85           H  
ATOM   1776  N   ASP A 125      43.426   7.508  -9.589  1.00  3.52           N  
ATOM   1777  CA  ASP A 125      44.609   6.678  -9.685  1.00  3.52           C  
ATOM   1778  C   ASP A 125      44.278   5.294 -10.189  1.00  3.52           C  
ATOM   1779  O   ASP A 125      43.813   4.436  -9.446  1.00  3.52           O  
ATOM   1780  CB  ASP A 125      45.321   6.593  -8.333  1.00  3.52           C  
ATOM   1781  CG  ASP A 125      46.627   5.744  -8.340  1.00  3.52           C  
ATOM   1782  OD1 ASP A 125      46.743   4.803  -9.129  1.00  3.52           O  
ATOM   1783  OD2 ASP A 125      47.494   6.045  -7.557  1.00  3.52           O  
ATOM   1784  H   ASP A 125      43.001   7.696  -8.693  1.00  3.52           H  
ATOM   1785  HA  ASP A 125      45.293   7.142 -10.396  1.00  3.52           H  
ATOM   1786 1HB  ASP A 125      45.565   7.601  -7.993  1.00  3.52           H  
ATOM   1787 2HB  ASP A 125      44.633   6.164  -7.599  1.00  3.52           H  
ATOM   1788  N   TYR A 126      44.635   5.078 -11.447  1.00  3.89           N  
ATOM   1789  CA  TYR A 126      44.397   3.872 -12.239  1.00  3.89           C  
ATOM   1790  C   TYR A 126      44.764   2.542 -11.566  1.00  3.89           C  
ATOM   1791  O   TYR A 126      44.280   1.492 -11.994  1.00  3.89           O  
ATOM   1792  CB  TYR A 126      45.201   3.976 -13.532  1.00  3.89           C  
ATOM   1793  CG  TYR A 126      46.678   3.741 -13.295  1.00  3.89           C  
ATOM   1794  CD1 TYR A 126      47.212   2.468 -13.456  1.00  3.89           C  
ATOM   1795  CD2 TYR A 126      47.487   4.785 -12.875  1.00  3.89           C  
ATOM   1796  CE1 TYR A 126      48.549   2.242 -13.210  1.00  3.89           C  
ATOM   1797  CE2 TYR A 126      48.826   4.559 -12.627  1.00  3.89           C  
ATOM   1798  CZ  TYR A 126      49.357   3.293 -12.794  1.00  3.89           C  
ATOM   1799  OH  TYR A 126      50.691   3.068 -12.543  1.00  3.89           O  
ATOM   1800  H   TYR A 126      44.989   5.903 -11.918  1.00  3.89           H  
ATOM   1801  HA  TYR A 126      43.333   3.837 -12.476  1.00  3.89           H  
ATOM   1802 1HB  TYR A 126      44.844   3.240 -14.253  1.00  3.89           H  
ATOM   1803 2HB  TYR A 126      45.073   4.966 -13.968  1.00  3.89           H  
ATOM   1804  HD1 TYR A 126      46.570   1.647 -13.776  1.00  3.89           H  
ATOM   1805  HD2 TYR A 126      47.066   5.781 -12.735  1.00  3.89           H  
ATOM   1806  HE1 TYR A 126      48.965   1.244 -13.337  1.00  3.89           H  
ATOM   1807  HE2 TYR A 126      49.464   5.377 -12.294  1.00  3.89           H  
ATOM   1808  HH  TYR A 126      51.108   3.890 -12.276  1.00  3.89           H  
ATOM   1809  N   SER A 127      45.653   2.554 -10.558  1.00  3.73           N  
ATOM   1810  CA  SER A 127      46.058   1.306  -9.911  1.00  3.73           C  
ATOM   1811  C   SER A 127      44.984   0.823  -8.918  1.00  3.73           C  
ATOM   1812  O   SER A 127      45.040  -0.302  -8.415  1.00  3.73           O  
ATOM   1813  CB  SER A 127      47.415   1.456  -9.240  1.00  3.73           C  
ATOM   1814  OG  SER A 127      47.367   2.315  -8.138  1.00  3.73           O  
ATOM   1815  H   SER A 127      46.023   3.448 -10.203  1.00  3.73           H  
ATOM   1816  HA  SER A 127      46.162   0.545 -10.685  1.00  3.73           H  
ATOM   1817 1HB  SER A 127      47.771   0.478  -8.925  1.00  3.73           H  
ATOM   1818 2HB  SER A 127      48.129   1.847  -9.966  1.00  3.73           H  
ATOM   1819  HG  SER A 127      47.216   3.222  -8.504  1.00  3.73           H  
ATOM   1820  N   THR A 128      44.007   1.692  -8.662  1.00  3.14           N  
ATOM   1821  CA  THR A 128      42.855   1.465  -7.799  1.00  3.14           C  
ATOM   1822  C   THR A 128      41.635   1.191  -8.668  1.00  3.14           C  
ATOM   1823  O   THR A 128      41.437   1.839  -9.693  1.00  3.14           O  
ATOM   1824  CB  THR A 128      42.578   2.679  -6.873  1.00  3.14           C  
ATOM   1825  OG1 THR A 128      43.687   2.870  -5.979  1.00  3.14           O  
ATOM   1826  CG2 THR A 128      41.286   2.505  -6.073  1.00  3.14           C  
ATOM   1827  H   THR A 128      44.060   2.606  -9.108  1.00  3.14           H  
ATOM   1828  HA  THR A 128      43.043   0.588  -7.180  1.00  3.14           H  
ATOM   1829  HB  THR A 128      42.477   3.573  -7.487  1.00  3.14           H  
ATOM   1830  HG1 THR A 128      44.475   3.094  -6.486  1.00  3.14           H  
ATOM   1831 1HG2 THR A 128      41.128   3.386  -5.451  1.00  3.14           H  
ATOM   1832 2HG2 THR A 128      40.440   2.399  -6.751  1.00  3.14           H  
ATOM   1833 3HG2 THR A 128      41.358   1.623  -5.442  1.00  3.14           H  
ATOM   1834  N   GLY A 129      40.811   0.219  -8.291  1.00  2.41           N  
ATOM   1835  CA  GLY A 129      39.603  -0.080  -9.066  1.00  2.41           C  
ATOM   1836  C   GLY A 129      38.530   1.008  -8.898  1.00  2.41           C  
ATOM   1837  O   GLY A 129      37.496   0.782  -8.272  1.00  2.41           O  
ATOM   1838  H   GLY A 129      41.015  -0.306  -7.454  1.00  2.41           H  
ATOM   1839 1HA  GLY A 129      39.862  -0.180 -10.120  1.00  2.41           H  
ATOM   1840 2HA  GLY A 129      39.204  -1.039  -8.743  1.00  2.41           H  
ATOM   1841  N   THR A 130      38.809   2.192  -9.465  1.00  1.76           N  
ATOM   1842  CA  THR A 130      37.966   3.383  -9.335  1.00  1.76           C  
ATOM   1843  C   THR A 130      36.614   3.227 -10.022  1.00  1.76           C  
ATOM   1844  O   THR A 130      35.624   3.850  -9.636  1.00  1.76           O  
ATOM   1845  CB  THR A 130      38.690   4.611  -9.911  1.00  1.76           C  
ATOM   1846  OG1 THR A 130      38.982   4.399 -11.296  1.00  1.76           O  
ATOM   1847  CG2 THR A 130      39.966   4.865  -9.198  1.00  1.76           C  
ATOM   1848  H   THR A 130      39.698   2.261  -9.951  1.00  1.76           H  
ATOM   1849  HA  THR A 130      37.792   3.551  -8.278  1.00  1.76           H  
ATOM   1850  HB  THR A 130      38.059   5.480  -9.797  1.00  1.76           H  
ATOM   1851  HG1 THR A 130      39.706   4.977 -11.555  1.00  1.76           H  
ATOM   1852 1HG2 THR A 130      40.434   5.729  -9.644  1.00  1.76           H  
ATOM   1853 2HG2 THR A 130      39.762   5.048  -8.139  1.00  1.76           H  
ATOM   1854 3HG2 THR A 130      40.621   4.029  -9.294  1.00  1.76           H  
ATOM   1855  N   HIS A 131      36.576   2.373 -11.039  1.00  1.30           N  
ATOM   1856  CA  HIS A 131      35.343   2.026 -11.732  1.00  1.30           C  
ATOM   1857  C   HIS A 131      34.896   0.739 -11.085  1.00  1.30           C  
ATOM   1858  O   HIS A 131      35.580  -0.287 -11.150  1.00  1.30           O  
ATOM   1859  CB  HIS A 131      35.539   1.921 -13.239  1.00  1.30           C  
ATOM   1860  CG  HIS A 131      35.827   3.250 -13.862  1.00  1.30           C  
ATOM   1861  ND1 HIS A 131      34.859   3.985 -14.509  1.00  1.30           N  
ATOM   1862  CD2 HIS A 131      36.953   3.996 -13.901  1.00  1.30           C  
ATOM   1863  CE1 HIS A 131      35.378   5.122 -14.934  1.00  1.30           C  
ATOM   1864  NE2 HIS A 131      36.649   5.158 -14.579  1.00  1.30           N  
ATOM   1865  H   HIS A 131      37.444   1.935 -11.310  1.00  1.30           H  
ATOM   1866  HA  HIS A 131      34.570   2.774 -11.546  1.00  1.30           H  
ATOM   1867 1HB  HIS A 131      36.367   1.245 -13.457  1.00  1.30           H  
ATOM   1868 2HB  HIS A 131      34.638   1.506 -13.700  1.00  1.30           H  
ATOM   1869  HD2 HIS A 131      37.916   3.729 -13.479  1.00  1.30           H  
ATOM   1870  HE1 HIS A 131      34.842   5.897 -15.481  1.00  1.30           H  
ATOM   1871  HE2 HIS A 131      37.297   5.911 -14.764  1.00  1.30           H  
ATOM   1872  N   LEU A 132      33.793   0.830 -10.388  1.00  1.00           N  
ATOM   1873  CA  LEU A 132      33.324  -0.216  -9.527  1.00  1.00           C  
ATOM   1874  C   LEU A 132      32.554  -1.308 -10.243  1.00  1.00           C  
ATOM   1875  O   LEU A 132      31.943  -1.088 -11.292  1.00  1.00           O  
ATOM   1876  CB  LEU A 132      32.432   0.452  -8.485  1.00  1.00           C  
ATOM   1877  CG  LEU A 132      33.126   1.561  -7.667  1.00  1.00           C  
ATOM   1878  CD1 LEU A 132      32.107   2.225  -6.781  1.00  1.00           C  
ATOM   1879  CD2 LEU A 132      34.271   0.980  -6.871  1.00  1.00           C  
ATOM   1880  H   LEU A 132      33.260   1.700 -10.418  1.00  1.00           H  
ATOM   1881  HA  LEU A 132      34.189  -0.662  -9.036  1.00  1.00           H  
ATOM   1882 1HB  LEU A 132      31.593   0.913  -8.995  1.00  1.00           H  
ATOM   1883 2HB  LEU A 132      32.049  -0.300  -7.798  1.00  1.00           H  
ATOM   1884  HG  LEU A 132      33.516   2.324  -8.351  1.00  1.00           H  
ATOM   1885 1HD1 LEU A 132      32.579   3.033  -6.225  1.00  1.00           H  
ATOM   1886 2HD1 LEU A 132      31.313   2.635  -7.407  1.00  1.00           H  
ATOM   1887 3HD1 LEU A 132      31.693   1.498  -6.090  1.00  1.00           H  
ATOM   1888 1HD2 LEU A 132      34.761   1.779  -6.309  1.00  1.00           H  
ATOM   1889 2HD2 LEU A 132      33.892   0.225  -6.184  1.00  1.00           H  
ATOM   1890 3HD2 LEU A 132      34.991   0.526  -7.555  1.00  1.00           H  
ATOM   1891  N   ASN A 133      32.597  -2.501  -9.668  1.00  0.82           N  
ATOM   1892  CA  ASN A 133      31.772  -3.611 -10.113  1.00  0.82           C  
ATOM   1893  C   ASN A 133      30.921  -4.034  -8.940  1.00  0.82           C  
ATOM   1894  O   ASN A 133      30.066  -4.911  -9.028  1.00  0.82           O  
ATOM   1895  CB  ASN A 133      32.610  -4.768 -10.611  1.00  0.82           C  
ATOM   1896  CG  ASN A 133      33.529  -5.337  -9.585  1.00  0.82           C  
ATOM   1897  OD1 ASN A 133      34.117  -4.613  -8.765  1.00  0.82           O  
ATOM   1898  ND2 ASN A 133      33.660  -6.631  -9.606  1.00  0.82           N  
ATOM   1899  H   ASN A 133      33.176  -2.631  -8.852  1.00  0.82           H  
ATOM   1900  HA  ASN A 133      31.103  -3.277 -10.909  1.00  0.82           H  
ATOM   1901 1HB  ASN A 133      31.947  -5.558 -10.955  1.00  0.82           H  
ATOM   1902 2HB  ASN A 133      33.196  -4.472 -11.447  1.00  0.82           H  
ATOM   1903 1HD2 ASN A 133      34.256  -7.089  -8.948  1.00  0.82           H  
ATOM   1904 2HD2 ASN A 133      33.119  -7.176 -10.277  1.00  0.82           H  
ATOM   1905  N   SER A 134      31.166  -3.387  -7.818  1.00  0.72           N  
ATOM   1906  CA  SER A 134      30.468  -3.722  -6.604  1.00  0.72           C  
ATOM   1907  C   SER A 134      29.034  -3.289  -6.657  1.00  0.72           C  
ATOM   1908  O   SER A 134      28.681  -2.338  -7.374  1.00  0.72           O  
ATOM   1909  CB  SER A 134      31.163  -3.074  -5.437  1.00  0.72           C  
ATOM   1910  OG  SER A 134      31.106  -1.667  -5.533  1.00  0.72           O  
ATOM   1911  H   SER A 134      31.861  -2.659  -7.813  1.00  0.72           H  
ATOM   1912  HA  SER A 134      30.491  -4.801  -6.472  1.00  0.72           H  
ATOM   1913 1HB  SER A 134      30.691  -3.386  -4.520  1.00  0.72           H  
ATOM   1914 2HB  SER A 134      32.201  -3.401  -5.405  1.00  0.72           H  
ATOM   1915  HG  SER A 134      31.737  -1.340  -4.876  1.00  0.72           H  
ATOM   1916  N   VAL A 135      28.228  -3.963  -5.853  1.00  0.68           N  
ATOM   1917  CA  VAL A 135      26.836  -3.633  -5.715  1.00  0.68           C  
ATOM   1918  C   VAL A 135      26.486  -3.565  -4.253  1.00  0.68           C  
ATOM   1919  O   VAL A 135      26.870  -4.450  -3.491  1.00  0.68           O  
ATOM   1920  CB  VAL A 135      25.967  -4.689  -6.395  1.00  0.68           C  
ATOM   1921  CG1 VAL A 135      24.468  -4.319  -6.246  1.00  0.68           C  
ATOM   1922  CG2 VAL A 135      26.399  -4.818  -7.800  1.00  0.68           C  
ATOM   1923  H   VAL A 135      28.596  -4.733  -5.311  1.00  0.68           H  
ATOM   1924  HA  VAL A 135      26.664  -2.670  -6.176  1.00  0.68           H  
ATOM   1925  HB  VAL A 135      26.124  -5.636  -5.914  1.00  0.68           H  
ATOM   1926 1HG1 VAL A 135      23.852  -5.079  -6.716  1.00  0.68           H  
ATOM   1927 2HG1 VAL A 135      24.206  -4.251  -5.198  1.00  0.68           H  
ATOM   1928 3HG1 VAL A 135      24.282  -3.360  -6.708  1.00  0.68           H  
ATOM   1929 1HG2 VAL A 135      25.835  -5.559  -8.253  1.00  0.68           H  
ATOM   1930 2HG2 VAL A 135      26.266  -3.885  -8.314  1.00  0.68           H  
ATOM   1931 3HG2 VAL A 135      27.436  -5.108  -7.848  1.00  0.68           H  
ATOM   1932  N   GLU A 136      25.780  -2.530  -3.846  1.00  0.66           N  
ATOM   1933  CA  GLU A 136      25.374  -2.460  -2.449  1.00  0.66           C  
ATOM   1934  C   GLU A 136      23.859  -2.434  -2.346  1.00  0.66           C  
ATOM   1935  O   GLU A 136      23.188  -1.859  -3.199  1.00  0.66           O  
ATOM   1936  CB  GLU A 136      25.990  -1.240  -1.757  1.00  0.66           C  
ATOM   1937  CG  GLU A 136      27.519  -1.240  -1.662  1.00  0.66           C  
ATOM   1938  CD  GLU A 136      28.088  -0.055  -0.865  1.00  0.66           C  
ATOM   1939  OE1 GLU A 136      27.699   0.097   0.278  1.00  0.66           O  
ATOM   1940  OE2 GLU A 136      28.907   0.692  -1.393  1.00  0.66           O  
ATOM   1941  H   GLU A 136      25.512  -1.819  -4.530  1.00  0.66           H  
ATOM   1942  HA  GLU A 136      25.718  -3.353  -1.931  1.00  0.66           H  
ATOM   1943 1HB  GLU A 136      25.669  -0.325  -2.260  1.00  0.66           H  
ATOM   1944 2HB  GLU A 136      25.630  -1.202  -0.734  1.00  0.66           H  
ATOM   1945 1HG  GLU A 136      27.833  -2.164  -1.179  1.00  0.66           H  
ATOM   1946 2HG  GLU A 136      27.931  -1.237  -2.667  1.00  0.66           H  
ATOM   1947  N   ALA A 137      23.307  -3.054  -1.306  1.00  0.66           N  
ATOM   1948  CA  ALA A 137      21.862  -3.044  -1.094  1.00  0.66           C  
ATOM   1949  C   ALA A 137      21.491  -2.240   0.144  1.00  0.66           C  
ATOM   1950  O   ALA A 137      22.209  -2.282   1.139  1.00  0.66           O  
ATOM   1951  CB  ALA A 137      21.345  -4.456  -0.953  1.00  0.66           C  
ATOM   1952  H   ALA A 137      23.905  -3.544  -0.649  1.00  0.66           H  
ATOM   1953  HA  ALA A 137      21.398  -2.586  -1.955  1.00  0.66           H  
ATOM   1954 1HB  ALA A 137      20.263  -4.435  -0.825  1.00  0.66           H  
ATOM   1955 2HB  ALA A 137      21.596  -5.007  -1.842  1.00  0.66           H  
ATOM   1956 3HB  ALA A 137      21.809  -4.929  -0.089  1.00  0.66           H  
ATOM   1957  N   TYR A 138      20.350  -1.554   0.102  1.00  0.68           N  
ATOM   1958  CA  TYR A 138      19.854  -0.768   1.229  1.00  0.68           C  
ATOM   1959  C   TYR A 138      18.550  -1.239   1.776  1.00  0.68           C  
ATOM   1960  O   TYR A 138      17.578  -1.432   1.037  1.00  0.68           O  
ATOM   1961  CB  TYR A 138      19.675   0.673   0.843  1.00  0.68           C  
ATOM   1962  CG  TYR A 138      19.102   1.583   1.911  1.00  0.68           C  
ATOM   1963  CD1 TYR A 138      19.842   1.899   3.034  1.00  0.68           C  
ATOM   1964  CD2 TYR A 138      17.850   2.135   1.743  1.00  0.68           C  
ATOM   1965  CE1 TYR A 138      19.328   2.748   3.988  1.00  0.68           C  
ATOM   1966  CE2 TYR A 138      17.343   2.985   2.696  1.00  0.68           C  
ATOM   1967  CZ  TYR A 138      18.073   3.290   3.814  1.00  0.68           C  
ATOM   1968  OH  TYR A 138      17.537   4.135   4.760  1.00  0.68           O  
ATOM   1969  H   TYR A 138      19.839  -1.532  -0.769  1.00  0.68           H  
ATOM   1970  HA  TYR A 138      20.586  -0.823   2.031  1.00  0.68           H  
ATOM   1971 1HB  TYR A 138      20.553   1.019   0.572  1.00  0.68           H  
ATOM   1972 2HB  TYR A 138      19.042   0.722  -0.004  1.00  0.68           H  
ATOM   1973  HD1 TYR A 138      20.828   1.470   3.163  1.00  0.68           H  
ATOM   1974  HD2 TYR A 138      17.266   1.894   0.863  1.00  0.68           H  
ATOM   1975  HE1 TYR A 138      19.903   2.986   4.868  1.00  0.68           H  
ATOM   1976  HE2 TYR A 138      16.358   3.416   2.570  1.00  0.68           H  
ATOM   1977  HH  TYR A 138      18.127   4.206   5.530  1.00  0.68           H  
ATOM   1978  N   ASP A 139      18.529  -1.383   3.091  1.00  0.69           N  
ATOM   1979  CA  ASP A 139      17.354  -1.793   3.823  1.00  0.69           C  
ATOM   1980  C   ASP A 139      16.834  -0.676   4.746  1.00  0.69           C  
ATOM   1981  O   ASP A 139      17.386  -0.486   5.841  1.00  0.69           O  
ATOM   1982  CB  ASP A 139      17.692  -3.026   4.643  1.00  0.69           C  
ATOM   1983  CG  ASP A 139      16.517  -3.567   5.442  1.00  0.69           C  
ATOM   1984  OD1 ASP A 139      15.469  -2.945   5.460  1.00  0.69           O  
ATOM   1985  OD2 ASP A 139      16.695  -4.596   6.058  1.00  0.69           O  
ATOM   1986  H   ASP A 139      19.397  -1.200   3.604  1.00  0.69           H  
ATOM   1987  HA  ASP A 139      16.593  -2.086   3.112  1.00  0.69           H  
ATOM   1988 1HB  ASP A 139      18.069  -3.810   3.991  1.00  0.69           H  
ATOM   1989 2HB  ASP A 139      18.499  -2.780   5.340  1.00  0.69           H  
ATOM   1990  N   PRO A 140      15.766   0.058   4.355  1.00  0.70           N  
ATOM   1991  CA  PRO A 140      15.146   1.164   5.069  1.00  0.70           C  
ATOM   1992  C   PRO A 140      14.631   0.791   6.454  1.00  0.70           C  
ATOM   1993  O   PRO A 140      14.413   1.672   7.286  1.00  0.70           O  
ATOM   1994  CB  PRO A 140      13.941   1.516   4.192  1.00  0.70           C  
ATOM   1995  CG  PRO A 140      14.267   1.042   2.852  1.00  0.70           C  
ATOM   1996  CD  PRO A 140      15.109  -0.209   3.053  1.00  0.70           C  
ATOM   1997  HA  PRO A 140      15.849   2.003   5.132  1.00  0.70           H  
ATOM   1998 1HB  PRO A 140      13.037   1.039   4.601  1.00  0.70           H  
ATOM   1999 2HB  PRO A 140      13.769   2.603   4.219  1.00  0.70           H  
ATOM   2000 1HG  PRO A 140      13.316   0.824   2.371  1.00  0.70           H  
ATOM   2001 2HG  PRO A 140      14.748   1.819   2.257  1.00  0.70           H  
ATOM   2002 1HD  PRO A 140      14.478  -1.117   3.101  1.00  0.70           H  
ATOM   2003 2HD  PRO A 140      15.826  -0.237   2.236  1.00  0.70           H  
ATOM   2004  N   GLU A 141      14.406  -0.506   6.713  1.00  0.71           N  
ATOM   2005  CA  GLU A 141      13.869  -0.908   8.006  1.00  0.71           C  
ATOM   2006  C   GLU A 141      14.969  -1.054   9.044  1.00  0.71           C  
ATOM   2007  O   GLU A 141      14.702  -1.207  10.238  1.00  0.71           O  
ATOM   2008  CB  GLU A 141      13.079  -2.212   7.874  1.00  0.71           C  
ATOM   2009  CG  GLU A 141      11.819  -2.081   7.008  1.00  0.71           C  
ATOM   2010  CD  GLU A 141      11.005  -3.361   6.891  1.00  0.71           C  
ATOM   2011  OE1 GLU A 141      11.374  -4.355   7.474  1.00  0.71           O  
ATOM   2012  OE2 GLU A 141      10.006  -3.331   6.208  1.00  0.71           O  
ATOM   2013  H   GLU A 141      14.633  -1.252   6.039  1.00  0.71           H  
ATOM   2014  HA  GLU A 141      13.186  -0.131   8.349  1.00  0.71           H  
ATOM   2015 1HB  GLU A 141      13.720  -2.979   7.430  1.00  0.71           H  
ATOM   2016 2HB  GLU A 141      12.783  -2.561   8.861  1.00  0.71           H  
ATOM   2017 1HG  GLU A 141      11.188  -1.301   7.432  1.00  0.71           H  
ATOM   2018 2HG  GLU A 141      12.123  -1.759   6.011  1.00  0.71           H  
ATOM   2019  N   ARG A 142      16.212  -1.022   8.578  1.00  0.71           N  
ATOM   2020  CA  ARG A 142      17.373  -1.134   9.431  1.00  0.71           C  
ATOM   2021  C   ARG A 142      18.231   0.107   9.241  1.00  0.71           C  
ATOM   2022  O   ARG A 142      19.085   0.422  10.068  1.00  0.71           O  
ATOM   2023  CB  ARG A 142      18.139  -2.412   9.127  1.00  0.71           C  
ATOM   2024  CG  ARG A 142      17.395  -3.701   9.524  1.00  0.71           C  
ATOM   2025  CD  ARG A 142      18.113  -4.940   9.098  1.00  0.71           C  
ATOM   2026  NE  ARG A 142      17.478  -6.151   9.646  1.00  0.71           N  
ATOM   2027  CZ  ARG A 142      16.413  -6.820   9.127  1.00  0.71           C  
ATOM   2028  NH1 ARG A 142      15.823  -6.441   8.007  1.00  0.71           N  
ATOM   2029  NH2 ARG A 142      15.955  -7.886   9.765  1.00  0.71           N  
ATOM   2030  H   ARG A 142      16.375  -0.896   7.582  1.00  0.71           H  
ATOM   2031  HA  ARG A 142      17.049  -1.172  10.471  1.00  0.71           H  
ATOM   2032 1HB  ARG A 142      18.315  -2.471   8.052  1.00  0.71           H  
ATOM   2033 2HB  ARG A 142      19.110  -2.400   9.623  1.00  0.71           H  
ATOM   2034 1HG  ARG A 142      17.260  -3.729  10.604  1.00  0.71           H  
ATOM   2035 2HG  ARG A 142      16.418  -3.708   9.033  1.00  0.71           H  
ATOM   2036 1HD  ARG A 142      18.107  -5.010   8.013  1.00  0.71           H  
ATOM   2037 2HD  ARG A 142      19.146  -4.903   9.448  1.00  0.71           H  
ATOM   2038  HE  ARG A 142      17.868  -6.512  10.502  1.00  0.71           H  
ATOM   2039 1HH1 ARG A 142      16.155  -5.626   7.464  1.00  0.71           H  
ATOM   2040 2HH1 ARG A 142      15.036  -6.956   7.652  1.00  0.71           H  
ATOM   2041 1HH2 ARG A 142      16.395  -8.190  10.623  1.00  0.71           H  
ATOM   2042 2HH2 ARG A 142      15.167  -8.395   9.394  1.00  0.71           H  
ATOM   2043  N   ASN A 143      17.952   0.835   8.152  1.00  0.71           N  
ATOM   2044  CA  ASN A 143      18.708   2.018   7.755  1.00  0.71           C  
ATOM   2045  C   ASN A 143      20.177   1.700   7.580  1.00  0.71           C  
ATOM   2046  O   ASN A 143      21.049   2.364   8.141  1.00  0.71           O  
ATOM   2047  CB  ASN A 143      18.511   3.176   8.717  1.00  0.71           C  
ATOM   2048  CG  ASN A 143      19.024   4.526   8.152  1.00  0.71           C  
ATOM   2049  OD1 ASN A 143      19.003   4.806   6.933  1.00  0.71           O  
ATOM   2050  ND2 ASN A 143      19.470   5.376   9.057  1.00  0.71           N  
ATOM   2051  H   ASN A 143      17.236   0.496   7.519  1.00  0.71           H  
ATOM   2052  HA  ASN A 143      18.335   2.332   6.782  1.00  0.71           H  
ATOM   2053 1HB  ASN A 143      17.450   3.270   8.954  1.00  0.71           H  
ATOM   2054 2HB  ASN A 143      19.037   2.971   9.649  1.00  0.71           H  
ATOM   2055 1HD2 ASN A 143      19.808   6.286   8.806  1.00  0.71           H  
ATOM   2056 2HD2 ASN A 143      19.464   5.114  10.023  1.00  0.71           H  
ATOM   2057  N   GLU A 144      20.446   0.668   6.797  1.00  0.72           N  
ATOM   2058  CA  GLU A 144      21.827   0.296   6.547  1.00  0.72           C  
ATOM   2059  C   GLU A 144      22.055  -0.238   5.146  1.00  0.72           C  
ATOM   2060  O   GLU A 144      21.149  -0.776   4.498  1.00  0.72           O  
ATOM   2061  CB  GLU A 144      22.288  -0.774   7.546  1.00  0.72           C  
ATOM   2062  CG  GLU A 144      21.594  -2.125   7.385  1.00  0.72           C  
ATOM   2063  CD  GLU A 144      22.021  -3.167   8.415  1.00  0.72           C  
ATOM   2064  OE1 GLU A 144      22.778  -2.845   9.302  1.00  0.72           O  
ATOM   2065  OE2 GLU A 144      21.587  -4.291   8.295  1.00  0.72           O  
ATOM   2066  H   GLU A 144      19.661   0.160   6.389  1.00  0.72           H  
ATOM   2067  HA  GLU A 144      22.450   1.183   6.670  1.00  0.72           H  
ATOM   2068 1HB  GLU A 144      23.360  -0.935   7.436  1.00  0.72           H  
ATOM   2069 2HB  GLU A 144      22.108  -0.422   8.564  1.00  0.72           H  
ATOM   2070 1HG  GLU A 144      20.526  -1.968   7.454  1.00  0.72           H  
ATOM   2071 2HG  GLU A 144      21.808  -2.504   6.384  1.00  0.72           H  
ATOM   2072  N   TRP A 145      23.296  -0.095   4.692  1.00  0.72           N  
ATOM   2073  CA  TRP A 145      23.739  -0.645   3.421  1.00  0.72           C  
ATOM   2074  C   TRP A 145      24.560  -1.907   3.633  1.00  0.72           C  
ATOM   2075  O   TRP A 145      25.279  -2.025   4.629  1.00  0.72           O  
ATOM   2076  CB  TRP A 145      24.548   0.380   2.615  1.00  0.72           C  
ATOM   2077  CG  TRP A 145      23.709   1.481   2.017  1.00  0.72           C  
ATOM   2078  CD1 TRP A 145      23.340   2.626   2.621  1.00  0.72           C  
ATOM   2079  CD2 TRP A 145      23.147   1.537   0.675  1.00  0.72           C  
ATOM   2080  NE1 TRP A 145      22.591   3.389   1.782  1.00  0.72           N  
ATOM   2081  CE2 TRP A 145      22.454   2.731   0.576  1.00  0.72           C  
ATOM   2082  CE3 TRP A 145      23.175   0.680  -0.424  1.00  0.72           C  
ATOM   2083  CZ2 TRP A 145      21.753   3.090  -0.614  1.00  0.72           C  
ATOM   2084  CZ3 TRP A 145      22.501   1.040  -1.595  1.00  0.72           C  
ATOM   2085  CH2 TRP A 145      21.810   2.206  -1.685  1.00  0.72           C  
ATOM   2086  H   TRP A 145      23.970   0.388   5.270  1.00  0.72           H  
ATOM   2087  HA  TRP A 145      22.860  -0.894   2.848  1.00  0.72           H  
ATOM   2088 1HB  TRP A 145      25.306   0.837   3.253  1.00  0.72           H  
ATOM   2089 2HB  TRP A 145      25.071  -0.131   1.801  1.00  0.72           H  
ATOM   2090  HD1 TRP A 145      23.601   2.906   3.639  1.00  0.72           H  
ATOM   2091  HE1 TRP A 145      22.228   4.306   2.071  1.00  0.72           H  
ATOM   2092  HE3 TRP A 145      23.702  -0.253  -0.359  1.00  0.72           H  
ATOM   2093  HZ2 TRP A 145      21.186   4.005  -0.715  1.00  0.72           H  
ATOM   2094  HZ3 TRP A 145      22.530   0.355  -2.436  1.00  0.72           H  
ATOM   2095  HH2 TRP A 145      21.288   2.442  -2.612  1.00  0.72           H  
ATOM   2096  N   SER A 146      24.492  -2.821   2.672  1.00  0.73           N  
ATOM   2097  CA  SER A 146      25.273  -4.048   2.725  1.00  0.73           C  
ATOM   2098  C   SER A 146      25.792  -4.459   1.357  1.00  0.73           C  
ATOM   2099  O   SER A 146      25.075  -4.452   0.359  1.00  0.73           O  
ATOM   2100  CB  SER A 146      24.427  -5.173   3.287  1.00  0.73           C  
ATOM   2101  OG  SER A 146      25.146  -6.378   3.327  1.00  0.73           O  
ATOM   2102  H   SER A 146      23.841  -2.661   1.908  1.00  0.73           H  
ATOM   2103  HA  SER A 146      26.130  -3.885   3.379  1.00  0.73           H  
ATOM   2104 1HB  SER A 146      24.091  -4.910   4.292  1.00  0.73           H  
ATOM   2105 2HB  SER A 146      23.540  -5.298   2.666  1.00  0.73           H  
ATOM   2106  HG  SER A 146      25.507  -6.512   2.434  1.00  0.73           H  
ATOM   2107  N   LEU A 147      27.064  -4.803   1.300  1.00  0.74           N  
ATOM   2108  CA  LEU A 147      27.656  -5.269   0.054  1.00  0.74           C  
ATOM   2109  C   LEU A 147      27.001  -6.572  -0.388  1.00  0.74           C  
ATOM   2110  O   LEU A 147      26.849  -7.489   0.426  1.00  0.74           O  
ATOM   2111  CB  LEU A 147      29.168  -5.466   0.221  1.00  0.74           C  
ATOM   2112  CG  LEU A 147      29.936  -5.844  -1.042  1.00  0.74           C  
ATOM   2113  CD1 LEU A 147      29.904  -4.685  -2.007  1.00  0.74           C  
ATOM   2114  CD2 LEU A 147      31.366  -6.212  -0.678  1.00  0.74           C  
ATOM   2115  H   LEU A 147      27.628  -4.766   2.140  1.00  0.74           H  
ATOM   2116  HA  LEU A 147      27.483  -4.522  -0.721  1.00  0.74           H  
ATOM   2117 1HB  LEU A 147      29.598  -4.541   0.600  1.00  0.74           H  
ATOM   2118 2HB  LEU A 147      29.336  -6.252   0.956  1.00  0.74           H  
ATOM   2119  HG  LEU A 147      29.452  -6.698  -1.523  1.00  0.74           H  
ATOM   2120 1HD1 LEU A 147      30.435  -4.972  -2.906  1.00  0.74           H  
ATOM   2121 2HD1 LEU A 147      28.884  -4.452  -2.245  1.00  0.74           H  
ATOM   2122 3HD1 LEU A 147      30.376  -3.815  -1.557  1.00  0.74           H  
ATOM   2123 1HD2 LEU A 147      31.909  -6.485  -1.582  1.00  0.74           H  
ATOM   2124 2HD2 LEU A 147      31.852  -5.360  -0.203  1.00  0.74           H  
ATOM   2125 3HD2 LEU A 147      31.356  -7.056   0.011  1.00  0.74           H  
ATOM   2126  N   VAL A 148      26.615  -6.656  -1.654  1.00  0.76           N  
ATOM   2127  CA  VAL A 148      26.037  -7.869  -2.217  1.00  0.76           C  
ATOM   2128  C   VAL A 148      26.962  -8.290  -3.346  1.00  0.76           C  
ATOM   2129  O   VAL A 148      27.970  -7.627  -3.589  1.00  0.76           O  
ATOM   2130  CB  VAL A 148      24.576  -7.703  -2.700  1.00  0.76           C  
ATOM   2131  CG1 VAL A 148      23.685  -7.279  -1.539  1.00  0.76           C  
ATOM   2132  CG2 VAL A 148      24.493  -6.734  -3.789  1.00  0.76           C  
ATOM   2133  H   VAL A 148      26.743  -5.847  -2.266  1.00  0.76           H  
ATOM   2134  HA  VAL A 148      26.044  -8.652  -1.458  1.00  0.76           H  
ATOM   2135  HB  VAL A 148      24.219  -8.664  -3.054  1.00  0.76           H  
ATOM   2136 1HG1 VAL A 148      22.659  -7.200  -1.882  1.00  0.76           H  
ATOM   2137 2HG1 VAL A 148      23.746  -8.023  -0.745  1.00  0.76           H  
ATOM   2138 3HG1 VAL A 148      24.018  -6.313  -1.156  1.00  0.76           H  
ATOM   2139 1HG2 VAL A 148      23.471  -6.648  -4.129  1.00  0.76           H  
ATOM   2140 2HG2 VAL A 148      24.835  -5.780  -3.428  1.00  0.76           H  
ATOM   2141 3HG2 VAL A 148      25.117  -7.079  -4.606  1.00  0.76           H  
ATOM   2142  N   ALA A 149      26.691  -9.413  -3.994  1.00  0.77           N  
ATOM   2143  CA  ALA A 149      27.623  -9.871  -5.011  1.00  0.77           C  
ATOM   2144  C   ALA A 149      27.879  -8.789  -6.078  1.00  0.77           C  
ATOM   2145  O   ALA A 149      26.943  -8.080  -6.464  1.00  0.77           O  
ATOM   2146  CB  ALA A 149      27.093 -11.113  -5.698  1.00  0.77           C  
ATOM   2147  H   ALA A 149      25.858  -9.944  -3.780  1.00  0.77           H  
ATOM   2148  HA  ALA A 149      28.534 -10.125  -4.491  1.00  0.77           H  
ATOM   2149 1HB  ALA A 149      27.814 -11.470  -6.433  1.00  0.77           H  
ATOM   2150 2HB  ALA A 149      26.912 -11.897  -4.960  1.00  0.77           H  
ATOM   2151 3HB  ALA A 149      26.169 -10.874  -6.201  1.00  0.77           H  
ATOM   2152  N   PRO A 150      29.146  -8.637  -6.536  1.00  0.79           N  
ATOM   2153  CA  PRO A 150      29.626  -7.759  -7.590  1.00  0.79           C  
ATOM   2154  C   PRO A 150      29.324  -8.299  -8.976  1.00  0.79           C  
ATOM   2155  O   PRO A 150      29.079  -9.495  -9.138  1.00  0.79           O  
ATOM   2156  CB  PRO A 150      31.131  -7.742  -7.354  1.00  0.79           C  
ATOM   2157  CG  PRO A 150      31.442  -9.086  -6.782  1.00  0.79           C  
ATOM   2158  CD  PRO A 150      30.251  -9.425  -5.913  1.00  0.79           C  
ATOM   2159  HA  PRO A 150      29.187  -6.762  -7.462  1.00  0.79           H  
ATOM   2160 1HB  PRO A 150      31.620  -7.579  -8.308  1.00  0.79           H  
ATOM   2161 2HB  PRO A 150      31.412  -6.915  -6.699  1.00  0.79           H  
ATOM   2162 1HG  PRO A 150      31.593  -9.809  -7.599  1.00  0.79           H  
ATOM   2163 2HG  PRO A 150      32.384  -9.047  -6.216  1.00  0.79           H  
ATOM   2164 1HD  PRO A 150      30.073 -10.507  -5.990  1.00  0.79           H  
ATOM   2165 2HD  PRO A 150      30.442  -9.085  -4.879  1.00  0.79           H  
ATOM   2166  N   LEU A 151      29.423  -7.428  -9.972  1.00  0.80           N  
ATOM   2167  CA  LEU A 151      29.281  -7.810 -11.369  1.00  0.80           C  
ATOM   2168  C   LEU A 151      30.612  -8.350 -11.892  1.00  0.80           C  
ATOM   2169  O   LEU A 151      31.679  -8.066 -11.334  1.00  0.80           O  
ATOM   2170  CB  LEU A 151      28.855  -6.602 -12.210  1.00  0.80           C  
ATOM   2171  CG  LEU A 151      27.420  -6.261 -12.130  1.00  0.80           C  
ATOM   2172  CD1 LEU A 151      27.184  -5.707 -10.808  1.00  0.80           C  
ATOM   2173  CD2 LEU A 151      27.034  -5.295 -13.188  1.00  0.80           C  
ATOM   2174  H   LEU A 151      29.613  -6.458  -9.748  1.00  0.80           H  
ATOM   2175  HA  LEU A 151      28.526  -8.592 -11.453  1.00  0.80           H  
ATOM   2176 1HB  LEU A 151      29.430  -5.729 -11.890  1.00  0.80           H  
ATOM   2177 2HB  LEU A 151      29.088  -6.805 -13.257  1.00  0.80           H  
ATOM   2178  HG  LEU A 151      26.830  -7.157 -12.246  1.00  0.80           H  
ATOM   2179 1HD1 LEU A 151      26.152  -5.459 -10.720  1.00  0.80           H  
ATOM   2180 2HD1 LEU A 151      27.452  -6.437 -10.056  1.00  0.80           H  
ATOM   2181 3HD1 LEU A 151      27.788  -4.810 -10.672  1.00  0.80           H  
ATOM   2182 1HD2 LEU A 151      25.981  -5.070 -13.084  1.00  0.80           H  
ATOM   2183 2HD2 LEU A 151      27.618  -4.384 -13.080  1.00  0.80           H  
ATOM   2184 3HD2 LEU A 151      27.220  -5.746 -14.162  1.00  0.80           H  
ATOM   2185  N   SER A 152      30.571  -9.118 -12.977  1.00  0.81           N  
ATOM   2186  CA  SER A 152      31.796  -9.629 -13.580  1.00  0.81           C  
ATOM   2187  C   SER A 152      32.589  -8.582 -14.387  1.00  0.81           C  
ATOM   2188  O   SER A 152      33.770  -8.787 -14.673  1.00  0.81           O  
ATOM   2189  CB  SER A 152      31.453 -10.828 -14.441  1.00  0.81           C  
ATOM   2190  OG  SER A 152      30.652 -10.462 -15.517  1.00  0.81           O  
ATOM   2191  H   SER A 152      29.676  -9.357 -13.409  1.00  0.81           H  
ATOM   2192  HA  SER A 152      32.439  -9.976 -12.771  1.00  0.81           H  
ATOM   2193 1HB  SER A 152      32.371 -11.285 -14.806  1.00  0.81           H  
ATOM   2194 2HB  SER A 152      30.933 -11.571 -13.837  1.00  0.81           H  
ATOM   2195  HG  SER A 152      29.789 -10.203 -15.117  1.00  0.81           H  
ATOM   2196  N   THR A 153      31.949  -7.464 -14.740  1.00  0.82           N  
ATOM   2197  CA  THR A 153      32.619  -6.392 -15.482  1.00  0.82           C  
ATOM   2198  C   THR A 153      32.416  -5.026 -14.829  1.00  0.82           C  
ATOM   2199  O   THR A 153      31.282  -4.583 -14.602  1.00  0.82           O  
ATOM   2200  CB  THR A 153      32.156  -6.348 -16.955  1.00  0.82           C  
ATOM   2201  OG1 THR A 153      32.463  -7.596 -17.590  1.00  0.82           O  
ATOM   2202  CG2 THR A 153      32.834  -5.220 -17.719  1.00  0.82           C  
ATOM   2203  H   THR A 153      30.980  -7.369 -14.479  1.00  0.82           H  
ATOM   2204  HA  THR A 153      33.690  -6.593 -15.483  1.00  0.82           H  
ATOM   2205  HB  THR A 153      31.089  -6.194 -16.987  1.00  0.82           H  
ATOM   2206  HG1 THR A 153      33.391  -7.817 -17.434  1.00  0.82           H  
ATOM   2207 1HG2 THR A 153      32.485  -5.218 -18.750  1.00  0.82           H  
ATOM   2208 2HG2 THR A 153      32.590  -4.276 -17.261  1.00  0.82           H  
ATOM   2209 3HG2 THR A 153      33.916  -5.356 -17.706  1.00  0.82           H  
ATOM   2210  N   ARG A 154      33.532  -4.336 -14.599  1.00  0.81           N  
ATOM   2211  CA  ARG A 154      33.536  -2.999 -14.011  1.00  0.81           C  
ATOM   2212  C   ARG A 154      32.809  -2.054 -14.922  1.00  0.81           C  
ATOM   2213  O   ARG A 154      32.934  -2.150 -16.141  1.00  0.81           O  
ATOM   2214  CB  ARG A 154      34.958  -2.529 -13.788  1.00  0.81           C  
ATOM   2215  CG  ARG A 154      35.694  -3.310 -12.723  1.00  0.81           C  
ATOM   2216  CD  ARG A 154      37.087  -2.854 -12.525  1.00  0.81           C  
ATOM   2217  NE  ARG A 154      37.747  -3.647 -11.505  1.00  0.81           N  
ATOM   2218  CZ  ARG A 154      37.660  -3.407 -10.181  1.00  0.81           C  
ATOM   2219  NH1 ARG A 154      36.943  -2.394  -9.738  1.00  0.81           N  
ATOM   2220  NH2 ARG A 154      38.295  -4.193  -9.325  1.00  0.81           N  
ATOM   2221  H   ARG A 154      34.419  -4.760 -14.836  1.00  0.81           H  
ATOM   2222  HA  ARG A 154      33.009  -3.011 -13.062  1.00  0.81           H  
ATOM   2223 1HB  ARG A 154      35.524  -2.596 -14.720  1.00  0.81           H  
ATOM   2224 2HB  ARG A 154      34.948  -1.482 -13.483  1.00  0.81           H  
ATOM   2225 1HG  ARG A 154      35.176  -3.167 -11.772  1.00  0.81           H  
ATOM   2226 2HG  ARG A 154      35.700  -4.368 -12.980  1.00  0.81           H  
ATOM   2227 1HD  ARG A 154      37.637  -2.971 -13.458  1.00  0.81           H  
ATOM   2228 2HD  ARG A 154      37.114  -1.816 -12.224  1.00  0.81           H  
ATOM   2229  HE  ARG A 154      38.304  -4.433 -11.807  1.00  0.81           H  
ATOM   2230 1HH1 ARG A 154      36.451  -1.766 -10.395  1.00  0.81           H  
ATOM   2231 2HH1 ARG A 154      36.882  -2.209  -8.748  1.00  0.81           H  
ATOM   2232 1HH2 ARG A 154      38.844  -4.972  -9.664  1.00  0.81           H  
ATOM   2233 2HH2 ARG A 154      38.229  -4.015  -8.333  1.00  0.81           H  
ATOM   2234  N   ARG A 155      32.027  -1.156 -14.353  1.00  0.79           N  
ATOM   2235  CA  ARG A 155      31.303  -0.255 -15.217  1.00  0.79           C  
ATOM   2236  C   ARG A 155      30.771   0.978 -14.517  1.00  0.79           C  
ATOM   2237  O   ARG A 155      30.431   0.933 -13.332  1.00  0.79           O  
ATOM   2238  CB  ARG A 155      30.130  -1.005 -15.847  1.00  0.79           C  
ATOM   2239  CG  ARG A 155      29.089  -1.466 -14.861  1.00  0.79           C  
ATOM   2240  CD  ARG A 155      28.082  -2.326 -15.497  1.00  0.79           C  
ATOM   2241  NE  ARG A 155      28.564  -3.655 -15.847  1.00  0.79           N  
ATOM   2242  CZ  ARG A 155      27.922  -4.446 -16.735  1.00  0.79           C  
ATOM   2243  NH1 ARG A 155      26.854  -3.993 -17.351  1.00  0.79           N  
ATOM   2244  NH2 ARG A 155      28.351  -5.664 -16.985  1.00  0.79           N  
ATOM   2245  H   ARG A 155      31.943  -1.104 -13.335  1.00  0.79           H  
ATOM   2246  HA  ARG A 155      31.981   0.052 -16.002  1.00  0.79           H  
ATOM   2247 1HB  ARG A 155      29.636  -0.364 -16.579  1.00  0.79           H  
ATOM   2248 2HB  ARG A 155      30.481  -1.887 -16.376  1.00  0.79           H  
ATOM   2249 1HG  ARG A 155      29.573  -2.038 -14.064  1.00  0.79           H  
ATOM   2250 2HG  ARG A 155      28.585  -0.598 -14.433  1.00  0.79           H  
ATOM   2251 1HD  ARG A 155      27.253  -2.448 -14.808  1.00  0.79           H  
ATOM   2252 2HD  ARG A 155      27.732  -1.847 -16.411  1.00  0.79           H  
ATOM   2253  HE  ARG A 155      29.416  -4.025 -15.379  1.00  0.79           H  
ATOM   2254 1HH1 ARG A 155      26.519  -3.054 -17.165  1.00  0.79           H  
ATOM   2255 2HH1 ARG A 155      26.384  -4.575 -18.034  1.00  0.79           H  
ATOM   2256 1HH2 ARG A 155      29.154  -6.037 -16.501  1.00  0.79           H  
ATOM   2257 2HH2 ARG A 155      27.854  -6.251 -17.633  1.00  0.79           H  
ATOM   2258  N   SER A 156      30.560   2.023 -15.303  1.00  0.76           N  
ATOM   2259  CA  SER A 156      29.898   3.236 -14.850  1.00  0.76           C  
ATOM   2260  C   SER A 156      28.959   3.745 -15.931  1.00  0.76           C  
ATOM   2261  O   SER A 156      29.109   3.411 -17.104  1.00  0.76           O  
ATOM   2262  CB  SER A 156      30.944   4.286 -14.546  1.00  0.76           C  
ATOM   2263  OG  SER A 156      31.655   4.644 -15.709  1.00  0.76           O  
ATOM   2264  H   SER A 156      30.966   1.990 -16.235  1.00  0.76           H  
ATOM   2265  HA  SER A 156      29.313   3.019 -13.954  1.00  0.76           H  
ATOM   2266 1HB  SER A 156      30.461   5.168 -14.123  1.00  0.76           H  
ATOM   2267 2HB  SER A 156      31.640   3.905 -13.794  1.00  0.76           H  
ATOM   2268  HG  SER A 156      32.146   3.849 -15.985  1.00  0.76           H  
ATOM   2269  N   GLY A 157      27.967   4.550 -15.563  1.00  0.72           N  
ATOM   2270  CA  GLY A 157      27.061   5.081 -16.575  1.00  0.72           C  
ATOM   2271  C   GLY A 157      26.167   3.960 -17.098  1.00  0.72           C  
ATOM   2272  O   GLY A 157      25.794   3.947 -18.274  1.00  0.72           O  
ATOM   2273  H   GLY A 157      27.832   4.790 -14.588  1.00  0.72           H  
ATOM   2274 1HA  GLY A 157      26.449   5.870 -16.135  1.00  0.72           H  
ATOM   2275 2HA  GLY A 157      27.633   5.521 -17.390  1.00  0.72           H  
ATOM   2276  N   VAL A 158      25.847   3.010 -16.220  1.00  0.69           N  
ATOM   2277  CA  VAL A 158      25.072   1.818 -16.563  1.00  0.69           C  
ATOM   2278  C   VAL A 158      23.615   1.964 -16.180  1.00  0.69           C  
ATOM   2279  O   VAL A 158      23.294   2.466 -15.100  1.00  0.69           O  
ATOM   2280  CB  VAL A 158      25.661   0.618 -15.792  1.00  0.69           C  
ATOM   2281  CG1 VAL A 158      25.580   0.877 -14.270  1.00  0.69           C  
ATOM   2282  CG2 VAL A 158      24.926  -0.640 -16.141  1.00  0.69           C  
ATOM   2283  H   VAL A 158      26.175   3.118 -15.270  1.00  0.69           H  
ATOM   2284  HA  VAL A 158      25.142   1.640 -17.639  1.00  0.69           H  
ATOM   2285  HB  VAL A 158      26.711   0.511 -16.057  1.00  0.69           H  
ATOM   2286 1HG1 VAL A 158      26.012   0.037 -13.725  1.00  0.69           H  
ATOM   2287 2HG1 VAL A 158      26.131   1.789 -14.022  1.00  0.69           H  
ATOM   2288 3HG1 VAL A 158      24.539   0.996 -13.978  1.00  0.69           H  
ATOM   2289 1HG2 VAL A 158      25.355  -1.447 -15.612  1.00  0.69           H  
ATOM   2290 2HG2 VAL A 158      23.881  -0.561 -15.873  1.00  0.69           H  
ATOM   2291 3HG2 VAL A 158      25.018  -0.817 -17.199  1.00  0.69           H  
ATOM   2292  N   GLY A 159      22.720   1.536 -17.064  1.00  0.67           N  
ATOM   2293  CA  GLY A 159      21.317   1.651 -16.728  1.00  0.67           C  
ATOM   2294  C   GLY A 159      20.903   0.390 -16.013  1.00  0.67           C  
ATOM   2295  O   GLY A 159      21.331  -0.702 -16.386  1.00  0.67           O  
ATOM   2296  H   GLY A 159      23.018   1.088 -17.935  1.00  0.67           H  
ATOM   2297 1HA  GLY A 159      21.156   2.517 -16.088  1.00  0.67           H  
ATOM   2298 2HA  GLY A 159      20.740   1.804 -17.623  1.00  0.67           H  
ATOM   2299  N   VAL A 160      20.059   0.523 -15.004  1.00  0.68           N  
ATOM   2300  CA  VAL A 160      19.655  -0.644 -14.235  1.00  0.68           C  
ATOM   2301  C   VAL A 160      18.140  -0.753 -14.097  1.00  0.68           C  
ATOM   2302  O   VAL A 160      17.456   0.244 -13.859  1.00  0.68           O  
ATOM   2303  CB  VAL A 160      20.360  -0.643 -12.863  1.00  0.68           C  
ATOM   2304  CG1 VAL A 160      19.935  -1.806 -12.050  1.00  0.68           C  
ATOM   2305  CG2 VAL A 160      21.864  -0.754 -13.051  1.00  0.68           C  
ATOM   2306  H   VAL A 160      19.708   1.437 -14.754  1.00  0.68           H  
ATOM   2307  HA  VAL A 160      20.003  -1.517 -14.767  1.00  0.68           H  
ATOM   2308  HB  VAL A 160      20.097   0.272 -12.333  1.00  0.68           H  
ATOM   2309 1HG1 VAL A 160      20.440  -1.785 -11.083  1.00  0.68           H  
ATOM   2310 2HG1 VAL A 160      18.884  -1.786 -11.906  1.00  0.68           H  
ATOM   2311 3HG1 VAL A 160      20.206  -2.709 -12.588  1.00  0.68           H  
ATOM   2312 1HG2 VAL A 160      22.320  -0.749 -12.090  1.00  0.68           H  
ATOM   2313 2HG2 VAL A 160      22.093  -1.677 -13.550  1.00  0.68           H  
ATOM   2314 3HG2 VAL A 160      22.246   0.059 -13.638  1.00  0.68           H  
ATOM   2315  N   ALA A 161      17.621  -1.969 -14.268  1.00  0.70           N  
ATOM   2316  CA  ALA A 161      16.183  -2.204 -14.178  1.00  0.70           C  
ATOM   2317  C   ALA A 161      15.827  -3.549 -13.574  1.00  0.70           C  
ATOM   2318  O   ALA A 161      16.624  -4.479 -13.580  1.00  0.70           O  
ATOM   2319  CB  ALA A 161      15.567  -2.127 -15.548  1.00  0.70           C  
ATOM   2320  H   ALA A 161      18.264  -2.734 -14.478  1.00  0.70           H  
ATOM   2321  HA  ALA A 161      15.753  -1.427 -13.544  1.00  0.70           H  
ATOM   2322 1HB  ALA A 161      14.524  -2.265 -15.433  1.00  0.70           H  
ATOM   2323 2HB  ALA A 161      15.764  -1.150 -15.944  1.00  0.70           H  
ATOM   2324 3HB  ALA A 161      15.978  -2.896 -16.202  1.00  0.70           H  
ATOM   2325  N   VAL A 162      14.604  -3.658 -13.063  1.00  0.73           N  
ATOM   2326  CA  VAL A 162      14.141  -4.922 -12.500  1.00  0.73           C  
ATOM   2327  C   VAL A 162      13.021  -5.563 -13.284  1.00  0.73           C  
ATOM   2328  O   VAL A 162      12.025  -4.927 -13.635  1.00  0.73           O  
ATOM   2329  CB  VAL A 162      13.734  -4.745 -11.033  1.00  0.73           C  
ATOM   2330  CG1 VAL A 162      13.151  -6.024 -10.457  1.00  0.73           C  
ATOM   2331  CG2 VAL A 162      14.952  -4.422 -10.291  1.00  0.73           C  
ATOM   2332  H   VAL A 162      13.984  -2.861 -13.068  1.00  0.73           H  
ATOM   2333  HA  VAL A 162      14.979  -5.609 -12.511  1.00  0.73           H  
ATOM   2334  HB  VAL A 162      12.998  -3.948 -10.944  1.00  0.73           H  
ATOM   2335 1HG1 VAL A 162      12.903  -5.850  -9.411  1.00  0.73           H  
ATOM   2336 2HG1 VAL A 162      12.252  -6.298 -11.001  1.00  0.73           H  
ATOM   2337 3HG1 VAL A 162      13.884  -6.829 -10.532  1.00  0.73           H  
ATOM   2338 1HG2 VAL A 162      14.737  -4.282  -9.245  1.00  0.73           H  
ATOM   2339 2HG2 VAL A 162      15.617  -5.250 -10.425  1.00  0.73           H  
ATOM   2340 3HG2 VAL A 162      15.377  -3.543 -10.698  1.00  0.73           H  
ATOM   2341  N   LEU A 163      13.232  -6.839 -13.571  1.00  0.77           N  
ATOM   2342  CA  LEU A 163      12.307  -7.653 -14.336  1.00  0.77           C  
ATOM   2343  C   LEU A 163      12.312  -9.107 -13.883  1.00  0.77           C  
ATOM   2344  O   LEU A 163      13.362  -9.736 -13.777  1.00  0.77           O  
ATOM   2345  CB  LEU A 163      12.642  -7.521 -15.825  1.00  0.77           C  
ATOM   2346  CG  LEU A 163      11.867  -8.386 -16.786  1.00  0.77           C  
ATOM   2347  CD1 LEU A 163      10.404  -8.064 -16.755  1.00  0.77           C  
ATOM   2348  CD2 LEU A 163      12.376  -8.100 -18.142  1.00  0.77           C  
ATOM   2349  H   LEU A 163      14.088  -7.259 -13.204  1.00  0.77           H  
ATOM   2350  HA  LEU A 163      11.305  -7.257 -14.182  1.00  0.77           H  
ATOM   2351 1HB  LEU A 163      12.474  -6.496 -16.123  1.00  0.77           H  
ATOM   2352 2HB  LEU A 163      13.695  -7.738 -15.962  1.00  0.77           H  
ATOM   2353  HG  LEU A 163      12.006  -9.433 -16.534  1.00  0.77           H  
ATOM   2354 1HD1 LEU A 163       9.895  -8.704 -17.473  1.00  0.77           H  
ATOM   2355 2HD1 LEU A 163      10.001  -8.246 -15.766  1.00  0.77           H  
ATOM   2356 3HD1 LEU A 163      10.260  -7.034 -17.022  1.00  0.77           H  
ATOM   2357 1HD2 LEU A 163      11.845  -8.684 -18.861  1.00  0.77           H  
ATOM   2358 2HD2 LEU A 163      12.199  -7.052 -18.349  1.00  0.77           H  
ATOM   2359 3HD2 LEU A 163      13.442  -8.326 -18.200  1.00  0.77           H  
ATOM   2360  N   ASN A 164      11.125  -9.627 -13.590  1.00  0.79           N  
ATOM   2361  CA  ASN A 164      10.919 -11.012 -13.168  1.00  0.79           C  
ATOM   2362  C   ASN A 164      11.753 -11.410 -11.947  1.00  0.79           C  
ATOM   2363  O   ASN A 164      12.233 -12.538 -11.852  1.00  0.79           O  
ATOM   2364  CB  ASN A 164      11.209 -11.961 -14.314  1.00  0.79           C  
ATOM   2365  CG  ASN A 164      10.294 -11.744 -15.498  1.00  0.79           C  
ATOM   2366  OD1 ASN A 164       9.144 -11.311 -15.354  1.00  0.79           O  
ATOM   2367  ND2 ASN A 164      10.784 -12.059 -16.665  1.00  0.79           N  
ATOM   2368  H   ASN A 164      10.313  -9.035 -13.689  1.00  0.79           H  
ATOM   2369  HA  ASN A 164       9.871 -11.127 -12.886  1.00  0.79           H  
ATOM   2370 1HB  ASN A 164      12.243 -11.850 -14.641  1.00  0.79           H  
ATOM   2371 2HB  ASN A 164      11.090 -12.987 -13.967  1.00  0.79           H  
ATOM   2372 1HD2 ASN A 164      10.219 -11.952 -17.487  1.00  0.79           H  
ATOM   2373 2HD2 ASN A 164      11.714 -12.420 -16.722  1.00  0.79           H  
ATOM   2374  N   GLY A 165      11.902 -10.485 -11.005  1.00  0.79           N  
ATOM   2375  CA  GLY A 165      12.643 -10.741  -9.776  1.00  0.79           C  
ATOM   2376  C   GLY A 165      14.162 -10.580  -9.903  1.00  0.79           C  
ATOM   2377  O   GLY A 165      14.882 -10.811  -8.932  1.00  0.79           O  
ATOM   2378  H   GLY A 165      11.486  -9.577 -11.147  1.00  0.79           H  
ATOM   2379 1HA  GLY A 165      12.272 -10.075  -9.000  1.00  0.79           H  
ATOM   2380 2HA  GLY A 165      12.423 -11.754  -9.442  1.00  0.79           H  
ATOM   2381  N   LEU A 166      14.656 -10.209 -11.081  1.00  0.77           N  
ATOM   2382  CA  LEU A 166      16.090 -10.056 -11.293  1.00  0.77           C  
ATOM   2383  C   LEU A 166      16.491  -8.601 -11.520  1.00  0.77           C  
ATOM   2384  O   LEU A 166      15.702  -7.814 -12.050  1.00  0.77           O  
ATOM   2385  CB  LEU A 166      16.505 -10.868 -12.507  1.00  0.77           C  
ATOM   2386  CG  LEU A 166      16.173 -12.344 -12.484  1.00  0.77           C  
ATOM   2387  CD1 LEU A 166      16.577 -12.947 -13.802  1.00  0.77           C  
ATOM   2388  CD2 LEU A 166      16.890 -13.003 -11.355  1.00  0.77           C  
ATOM   2389  H   LEU A 166      14.036 -10.059 -11.875  1.00  0.77           H  
ATOM   2390  HA  LEU A 166      16.616 -10.426 -10.415  1.00  0.77           H  
ATOM   2391 1HB  LEU A 166      16.009 -10.451 -13.362  1.00  0.77           H  
ATOM   2392 2HB  LEU A 166      17.584 -10.762 -12.642  1.00  0.77           H  
ATOM   2393  HG  LEU A 166      15.093 -12.476 -12.361  1.00  0.77           H  
ATOM   2394 1HD1 LEU A 166      16.332 -14.008 -13.806  1.00  0.77           H  
ATOM   2395 2HD1 LEU A 166      16.037 -12.449 -14.603  1.00  0.77           H  
ATOM   2396 3HD1 LEU A 166      17.647 -12.819 -13.948  1.00  0.77           H  
ATOM   2397 1HD2 LEU A 166      16.657 -14.070 -11.334  1.00  0.77           H  
ATOM   2398 2HD2 LEU A 166      17.958 -12.867 -11.495  1.00  0.77           H  
ATOM   2399 3HD2 LEU A 166      16.583 -12.549 -10.412  1.00  0.77           H  
ATOM   2400  N   ILE A 167      17.732  -8.246 -11.180  1.00  0.74           N  
ATOM   2401  CA  ILE A 167      18.191  -6.878 -11.491  1.00  0.74           C  
ATOM   2402  C   ILE A 167      19.109  -6.927 -12.692  1.00  0.74           C  
ATOM   2403  O   ILE A 167      20.092  -7.653 -12.684  1.00  0.74           O  
ATOM   2404  CB  ILE A 167      18.985  -6.192 -10.357  1.00  0.74           C  
ATOM   2405  CG1 ILE A 167      18.205  -6.110  -9.136  1.00  0.74           C  
ATOM   2406  CG2 ILE A 167      19.378  -4.811 -10.787  1.00  0.74           C  
ATOM   2407  CD1 ILE A 167      18.976  -5.652  -8.000  1.00  0.74           C  
ATOM   2408  H   ILE A 167      18.335  -8.944 -10.738  1.00  0.74           H  
ATOM   2409  HA  ILE A 167      17.337  -6.255 -11.746  1.00  0.74           H  
ATOM   2410  HB  ILE A 167      19.877  -6.741 -10.145  1.00  0.74           H  
ATOM   2411 1HG1 ILE A 167      17.391  -5.437  -9.257  1.00  0.74           H  
ATOM   2412 2HG1 ILE A 167      17.837  -7.086  -8.921  1.00  0.74           H  
ATOM   2413 1HG2 ILE A 167      19.945  -4.325  -9.995  1.00  0.74           H  
ATOM   2414 2HG2 ILE A 167      19.993  -4.872 -11.681  1.00  0.74           H  
ATOM   2415 3HG2 ILE A 167      18.476  -4.232 -11.001  1.00  0.74           H  
ATOM   2416 1HD1 ILE A 167      18.328  -5.644  -7.144  1.00  0.74           H  
ATOM   2417 2HD1 ILE A 167      19.810  -6.312  -7.821  1.00  0.74           H  
ATOM   2418 3HD1 ILE A 167      19.347  -4.653  -8.198  1.00  0.74           H  
ATOM   2419  N   TYR A 168      18.783  -6.187 -13.731  1.00  0.70           N  
ATOM   2420  CA  TYR A 168      19.584  -6.174 -14.938  1.00  0.70           C  
ATOM   2421  C   TYR A 168      20.394  -4.904 -15.058  1.00  0.70           C  
ATOM   2422  O   TYR A 168      19.853  -3.805 -14.952  1.00  0.70           O  
ATOM   2423  CB  TYR A 168      18.682  -6.294 -16.152  1.00  0.70           C  
ATOM   2424  CG  TYR A 168      18.021  -7.651 -16.334  1.00  0.70           C  
ATOM   2425  CD1 TYR A 168      16.867  -7.992 -15.620  1.00  0.70           C  
ATOM   2426  CD2 TYR A 168      18.534  -8.531 -17.265  1.00  0.70           C  
ATOM   2427  CE1 TYR A 168      16.256  -9.211 -15.861  1.00  0.70           C  
ATOM   2428  CE2 TYR A 168      17.918  -9.737 -17.492  1.00  0.70           C  
ATOM   2429  CZ  TYR A 168      16.791 -10.079 -16.803  1.00  0.70           C  
ATOM   2430  OH  TYR A 168      16.185 -11.285 -17.061  1.00  0.70           O  
ATOM   2431  H   TYR A 168      17.956  -5.608 -13.681  1.00  0.70           H  
ATOM   2432  HA  TYR A 168      20.274  -7.009 -14.915  1.00  0.70           H  
ATOM   2433 1HB  TYR A 168      17.894  -5.542 -16.075  1.00  0.70           H  
ATOM   2434 2HB  TYR A 168      19.259  -6.073 -17.052  1.00  0.70           H  
ATOM   2435  HD1 TYR A 168      16.441  -7.297 -14.888  1.00  0.70           H  
ATOM   2436  HD2 TYR A 168      19.420  -8.263 -17.824  1.00  0.70           H  
ATOM   2437  HE1 TYR A 168      15.352  -9.481 -15.319  1.00  0.70           H  
ATOM   2438  HE2 TYR A 168      18.320 -10.423 -18.232  1.00  0.70           H  
ATOM   2439  HH  TYR A 168      15.436 -11.399 -16.471  1.00  0.70           H  
ATOM   2440  N   ALA A 169      21.684  -5.064 -15.314  1.00  0.68           N  
ATOM   2441  CA  ALA A 169      22.594  -3.955 -15.544  1.00  0.68           C  
ATOM   2442  C   ALA A 169      22.920  -3.938 -17.028  1.00  0.68           C  
ATOM   2443  O   ALA A 169      23.406  -4.935 -17.562  1.00  0.68           O  
ATOM   2444  CB  ALA A 169      23.833  -4.110 -14.674  1.00  0.68           C  
ATOM   2445  H   ALA A 169      22.050  -6.010 -15.348  1.00  0.68           H  
ATOM   2446  HA  ALA A 169      22.090  -3.024 -15.310  1.00  0.68           H  
ATOM   2447 1HB  ALA A 169      24.509  -3.303 -14.840  1.00  0.68           H  
ATOM   2448 2HB  ALA A 169      23.530  -4.118 -13.627  1.00  0.68           H  
ATOM   2449 3HB  ALA A 169      24.326  -5.053 -14.918  1.00  0.68           H  
ATOM   2450  N   VAL A 170      22.613  -2.827 -17.696  1.00  0.69           N  
ATOM   2451  CA  VAL A 170      22.762  -2.721 -19.143  1.00  0.69           C  
ATOM   2452  C   VAL A 170      23.804  -1.708 -19.610  1.00  0.69           C  
ATOM   2453  O   VAL A 170      23.727  -0.506 -19.306  1.00  0.69           O  
ATOM   2454  CB  VAL A 170      21.406  -2.302 -19.738  1.00  0.69           C  
ATOM   2455  CG1 VAL A 170      21.502  -2.122 -21.223  1.00  0.69           C  
ATOM   2456  CG2 VAL A 170      20.319  -3.321 -19.401  1.00  0.69           C  
ATOM   2457  H   VAL A 170      22.227  -2.034 -17.192  1.00  0.69           H  
ATOM   2458  HA  VAL A 170      23.041  -3.700 -19.530  1.00  0.69           H  
ATOM   2459  HB  VAL A 170      21.148  -1.362 -19.310  1.00  0.69           H  
ATOM   2460 1HG1 VAL A 170      20.541  -1.800 -21.614  1.00  0.69           H  
ATOM   2461 2HG1 VAL A 170      22.256  -1.373 -21.459  1.00  0.69           H  
ATOM   2462 3HG1 VAL A 170      21.777  -3.055 -21.660  1.00  0.69           H  
ATOM   2463 1HG2 VAL A 170      19.369  -2.978 -19.805  1.00  0.69           H  
ATOM   2464 2HG2 VAL A 170      20.571  -4.266 -19.842  1.00  0.69           H  
ATOM   2465 3HG2 VAL A 170      20.232  -3.427 -18.317  1.00  0.69           H  
ATOM   2466  N   GLY A 171      24.760  -2.204 -20.393  1.00  0.74           N  
ATOM   2467  CA  GLY A 171      25.830  -1.406 -20.973  1.00  0.74           C  
ATOM   2468  C   GLY A 171      26.714  -0.731 -19.935  1.00  0.74           C  
ATOM   2469  O   GLY A 171      27.139  -1.353 -18.957  1.00  0.74           O  
ATOM   2470  H   GLY A 171      24.781  -3.207 -20.592  1.00  0.74           H  
ATOM   2471 1HA  GLY A 171      26.443  -2.053 -21.600  1.00  0.74           H  
ATOM   2472 2HA  GLY A 171      25.405  -0.651 -21.634  1.00  0.74           H  
ATOM   2473  N   GLY A 172      26.966   0.553 -20.136  1.00  0.85           N  
ATOM   2474  CA  GLY A 172      27.836   1.305 -19.241  1.00  0.85           C  
ATOM   2475  C   GLY A 172      29.243   1.313 -19.814  1.00  0.85           C  
ATOM   2476  O   GLY A 172      29.443   0.881 -20.950  1.00  0.85           O  
ATOM   2477  H   GLY A 172      26.570   1.009 -20.959  1.00  0.85           H  
ATOM   2478 1HA  GLY A 172      27.475   2.325 -19.142  1.00  0.85           H  
ATOM   2479 2HA  GLY A 172      27.837   0.860 -18.249  1.00  0.85           H  
ATOM   2480  N   TYR A 173      30.194   1.847 -19.060  1.00  1.05           N  
ATOM   2481  CA  TYR A 173      31.568   2.016 -19.522  1.00  1.05           C  
ATOM   2482  C   TYR A 173      32.610   1.494 -18.554  1.00  1.05           C  
ATOM   2483  O   TYR A 173      32.605   1.849 -17.371  1.00  1.05           O  
ATOM   2484  CB  TYR A 173      31.814   3.505 -19.773  1.00  1.05           C  
ATOM   2485  CG  TYR A 173      33.209   3.899 -20.165  1.00  1.05           C  
ATOM   2486  CD1 TYR A 173      33.671   3.638 -21.428  1.00  1.05           C  
ATOM   2487  CD2 TYR A 173      34.014   4.568 -19.259  1.00  1.05           C  
ATOM   2488  CE1 TYR A 173      34.923   4.033 -21.803  1.00  1.05           C  
ATOM   2489  CE2 TYR A 173      35.277   4.963 -19.633  1.00  1.05           C  
ATOM   2490  CZ  TYR A 173      35.733   4.692 -20.903  1.00  1.05           C  
ATOM   2491  OH  TYR A 173      36.989   5.079 -21.280  1.00  1.05           O  
ATOM   2492  H   TYR A 173      29.928   2.211 -18.153  1.00  1.05           H  
ATOM   2493  HA  TYR A 173      31.690   1.463 -20.453  1.00  1.05           H  
ATOM   2494 1HB  TYR A 173      31.148   3.839 -20.567  1.00  1.05           H  
ATOM   2495 2HB  TYR A 173      31.544   4.066 -18.874  1.00  1.05           H  
ATOM   2496  HD1 TYR A 173      33.043   3.127 -22.130  1.00  1.05           H  
ATOM   2497  HD2 TYR A 173      33.645   4.784 -18.254  1.00  1.05           H  
ATOM   2498  HE1 TYR A 173      35.270   3.830 -22.809  1.00  1.05           H  
ATOM   2499  HE2 TYR A 173      35.916   5.491 -18.924  1.00  1.05           H  
ATOM   2500  HH  TYR A 173      37.400   5.545 -20.549  1.00  1.05           H  
ATOM   2501  N   ASP A 174      33.481   0.626 -19.062  1.00  1.39           N  
ATOM   2502  CA  ASP A 174      34.593   0.051 -18.313  1.00  1.39           C  
ATOM   2503  C   ASP A 174      35.779   1.010 -18.441  1.00  1.39           C  
ATOM   2504  O   ASP A 174      36.307   1.200 -19.537  1.00  1.39           O  
ATOM   2505  CB  ASP A 174      34.944  -1.346 -18.845  1.00  1.39           C  
ATOM   2506  CG  ASP A 174      36.048  -2.093 -18.030  1.00  1.39           C  
ATOM   2507  OD1 ASP A 174      36.628  -1.499 -17.149  1.00  1.39           O  
ATOM   2508  OD2 ASP A 174      36.293  -3.249 -18.308  1.00  1.39           O  
ATOM   2509  H   ASP A 174      33.395   0.355 -20.045  1.00  1.39           H  
ATOM   2510  HA  ASP A 174      34.314  -0.034 -17.262  1.00  1.39           H  
ATOM   2511 1HB  ASP A 174      34.043  -1.961 -18.823  1.00  1.39           H  
ATOM   2512 2HB  ASP A 174      35.258  -1.271 -19.888  1.00  1.39           H  
ATOM   2513  N   GLY A 175      36.175   1.665 -17.353  1.00  1.92           N  
ATOM   2514  CA  GLY A 175      37.193   2.725 -17.394  1.00  1.92           C  
ATOM   2515  C   GLY A 175      38.640   2.297 -17.636  1.00  1.92           C  
ATOM   2516  O   GLY A 175      39.530   2.549 -16.822  1.00  1.92           O  
ATOM   2517  H   GLY A 175      35.732   1.439 -16.473  1.00  1.92           H  
ATOM   2518 1HA  GLY A 175      36.920   3.424 -18.171  1.00  1.92           H  
ATOM   2519 2HA  GLY A 175      37.150   3.278 -16.476  1.00  1.92           H  
ATOM   2520  N   SER A 176      38.861   1.713 -18.798  1.00  2.67           N  
ATOM   2521  CA  SER A 176      40.149   1.260 -19.294  1.00  2.67           C  
ATOM   2522  C   SER A 176      40.157   1.594 -20.784  1.00  2.67           C  
ATOM   2523  O   SER A 176      39.915   0.713 -21.591  1.00  2.67           O  
ATOM   2524  CB  SER A 176      40.281  -0.241 -19.091  1.00  2.67           C  
ATOM   2525  OG  SER A 176      41.572  -0.704 -19.413  1.00  2.67           O  
ATOM   2526  H   SER A 176      38.038   1.559 -19.370  1.00  2.67           H  
ATOM   2527  HA  SER A 176      40.960   1.768 -18.774  1.00  2.67           H  
ATOM   2528 1HB  SER A 176      40.043  -0.494 -18.057  1.00  2.67           H  
ATOM   2529 2HB  SER A 176      39.547  -0.746 -19.723  1.00  2.67           H  
ATOM   2530  HG  SER A 176      41.830  -0.282 -20.253  1.00  2.67           H  
ATOM   2531  N   PRO A 177      40.404   2.863 -21.179  1.00  3.56           N  
ATOM   2532  CA  PRO A 177      40.260   3.403 -22.536  1.00  3.56           C  
ATOM   2533  C   PRO A 177      41.063   2.697 -23.634  1.00  3.56           C  
ATOM   2534  O   PRO A 177      40.724   2.814 -24.812  1.00  3.56           O  
ATOM   2535  CB  PRO A 177      40.816   4.827 -22.379  1.00  3.56           C  
ATOM   2536  CG  PRO A 177      40.645   5.161 -20.919  1.00  3.56           C  
ATOM   2537  CD  PRO A 177      40.893   3.861 -20.195  1.00  3.56           C  
ATOM   2538  HA  PRO A 177      39.191   3.430 -22.795  1.00  3.56           H  
ATOM   2539 1HB  PRO A 177      41.870   4.849 -22.701  1.00  3.56           H  
ATOM   2540 2HB  PRO A 177      40.269   5.515 -23.040  1.00  3.56           H  
ATOM   2541 1HG  PRO A 177      41.357   5.949 -20.629  1.00  3.56           H  
ATOM   2542 2HG  PRO A 177      39.641   5.563 -20.738  1.00  3.56           H  
ATOM   2543 1HD  PRO A 177      41.970   3.715 -20.001  1.00  3.56           H  
ATOM   2544 2HD  PRO A 177      40.307   3.877 -19.280  1.00  3.56           H  
ATOM   2545  N   ASP A 178      42.135   2.020 -23.231  1.00  4.35           N  
ATOM   2546  CA  ASP A 178      43.069   1.313 -24.107  1.00  4.35           C  
ATOM   2547  C   ASP A 178      42.816  -0.191 -24.365  1.00  4.35           C  
ATOM   2548  O   ASP A 178      41.809  -0.746 -23.931  1.00  4.35           O  
ATOM   2549  CB  ASP A 178      44.478   1.601 -23.566  1.00  4.35           C  
ATOM   2550  CG  ASP A 178      44.708   1.157 -22.099  1.00  4.35           C  
ATOM   2551  OD1 ASP A 178      43.905   0.448 -21.536  1.00  4.35           O  
ATOM   2552  OD2 ASP A 178      45.707   1.565 -21.556  1.00  4.35           O  
ATOM   2553  H   ASP A 178      42.322   1.981 -22.244  1.00  4.35           H  
ATOM   2554  HA  ASP A 178      43.011   1.802 -25.081  1.00  4.35           H  
ATOM   2555 1HB  ASP A 178      45.222   1.115 -24.187  1.00  4.35           H  
ATOM   2556 2HB  ASP A 178      44.665   2.674 -23.629  1.00  4.35           H  
ATOM   2557  N   TYR A 179      43.777  -0.830 -25.069  1.00  4.68           N  
ATOM   2558  CA  TYR A 179      43.747  -2.236 -25.519  1.00  4.68           C  
ATOM   2559  C   TYR A 179      42.676  -2.472 -26.585  1.00  4.68           C  
ATOM   2560  O   TYR A 179      41.963  -1.553 -26.980  1.00  4.68           O  
ATOM   2561  CB  TYR A 179      43.503  -3.218 -24.350  1.00  4.68           C  
ATOM   2562  CG  TYR A 179      44.591  -3.257 -23.310  1.00  4.68           C  
ATOM   2563  CD1 TYR A 179      44.469  -2.498 -22.169  1.00  4.68           C  
ATOM   2564  CD2 TYR A 179      45.709  -4.056 -23.495  1.00  4.68           C  
ATOM   2565  CE1 TYR A 179      45.455  -2.521 -21.211  1.00  4.68           C  
ATOM   2566  CE2 TYR A 179      46.703  -4.085 -22.531  1.00  4.68           C  
ATOM   2567  CZ  TYR A 179      46.575  -3.315 -21.392  1.00  4.68           C  
ATOM   2568  OH  TYR A 179      47.556  -3.333 -20.427  1.00  4.68           O  
ATOM   2569  H   TYR A 179      44.575  -0.285 -25.350  1.00  4.68           H  
ATOM   2570  HA  TYR A 179      44.712  -2.472 -25.969  1.00  4.68           H  
ATOM   2571 1HB  TYR A 179      42.568  -2.996 -23.851  1.00  4.68           H  
ATOM   2572 2HB  TYR A 179      43.401  -4.225 -24.744  1.00  4.68           H  
ATOM   2573  HD1 TYR A 179      43.585  -1.872 -22.021  1.00  4.68           H  
ATOM   2574  HD2 TYR A 179      45.806  -4.660 -24.397  1.00  4.68           H  
ATOM   2575  HE1 TYR A 179      45.345  -1.911 -20.312  1.00  4.68           H  
ATOM   2576  HE2 TYR A 179      47.583  -4.712 -22.672  1.00  4.68           H  
ATOM   2577  HH  TYR A 179      47.336  -2.693 -19.743  1.00  4.68           H  
ATOM   2578  N   SER A 180      42.591  -3.712 -27.086  1.00  4.36           N  
ATOM   2579  CA  SER A 180      41.554  -4.083 -28.055  1.00  4.36           C  
ATOM   2580  C   SER A 180      40.254  -4.459 -27.332  1.00  4.36           C  
ATOM   2581  O   SER A 180      39.208  -4.670 -27.949  1.00  4.36           O  
ATOM   2582  CB  SER A 180      42.038  -5.217 -28.936  1.00  4.36           C  
ATOM   2583  OG  SER A 180      42.218  -6.397 -28.204  1.00  4.36           O  
ATOM   2584  H   SER A 180      43.237  -4.420 -26.769  1.00  4.36           H  
ATOM   2585  HA  SER A 180      41.349  -3.219 -28.691  1.00  4.36           H  
ATOM   2586 1HB  SER A 180      41.317  -5.388 -29.735  1.00  4.36           H  
ATOM   2587 2HB  SER A 180      42.979  -4.931 -29.406  1.00  4.36           H  
ATOM   2588  HG  SER A 180      41.342  -6.661 -27.906  1.00  4.36           H  
ATOM   2589  N   THR A 181      40.367  -4.565 -26.016  1.00  3.55           N  
ATOM   2590  CA  THR A 181      39.303  -4.898 -25.087  1.00  3.55           C  
ATOM   2591  C   THR A 181      38.200  -3.848 -25.175  1.00  3.55           C  
ATOM   2592  O   THR A 181      38.483  -2.656 -25.255  1.00  3.55           O  
ATOM   2593  CB  THR A 181      39.856  -4.984 -23.646  1.00  3.55           C  
ATOM   2594  OG1 THR A 181      40.892  -5.981 -23.592  1.00  3.55           O  
ATOM   2595  CG2 THR A 181      38.765  -5.373 -22.662  1.00  3.55           C  
ATOM   2596  H   THR A 181      41.274  -4.370 -25.628  1.00  3.55           H  
ATOM   2597  HA  THR A 181      38.880  -5.865 -25.363  1.00  3.55           H  
ATOM   2598  HB  THR A 181      40.272  -4.015 -23.361  1.00  3.55           H  
ATOM   2599  HG1 THR A 181      41.239  -6.033 -22.694  1.00  3.55           H  
ATOM   2600 1HG2 THR A 181      39.186  -5.431 -21.660  1.00  3.55           H  
ATOM   2601 2HG2 THR A 181      37.976  -4.634 -22.671  1.00  3.55           H  
ATOM   2602 3HG2 THR A 181      38.354  -6.343 -22.938  1.00  3.55           H  
ATOM   2603  N   GLY A 182      36.943  -4.280 -25.203  1.00  2.64           N  
ATOM   2604  CA  GLY A 182      35.860  -3.310 -25.277  1.00  2.64           C  
ATOM   2605  C   GLY A 182      35.922  -2.384 -24.070  1.00  2.64           C  
ATOM   2606  O   GLY A 182      36.355  -2.787 -22.989  1.00  2.64           O  
ATOM   2607  H   GLY A 182      36.747  -5.268 -25.160  1.00  2.64           H  
ATOM   2608 1HA  GLY A 182      35.947  -2.729 -26.196  1.00  2.64           H  
ATOM   2609 2HA  GLY A 182      34.901  -3.826 -25.303  1.00  2.64           H  
ATOM   2610  N   THR A 183      35.467  -1.153 -24.264  1.00  1.88           N  
ATOM   2611  CA  THR A 183      35.477  -0.114 -23.239  1.00  1.88           C  
ATOM   2612  C   THR A 183      34.018   0.196 -22.940  1.00  1.88           C  
ATOM   2613  O   THR A 183      33.482  -0.202 -21.902  1.00  1.88           O  
ATOM   2614  CB  THR A 183      36.237   1.142 -23.730  1.00  1.88           C  
ATOM   2615  OG1 THR A 183      35.634   1.657 -24.940  1.00  1.88           O  
ATOM   2616  CG2 THR A 183      37.670   0.778 -24.048  1.00  1.88           C  
ATOM   2617  H   THR A 183      35.101  -0.926 -25.174  1.00  1.88           H  
ATOM   2618  HA  THR A 183      35.952  -0.490 -22.331  1.00  1.88           H  
ATOM   2619  HB  THR A 183      36.236   1.885 -22.960  1.00  1.88           H  
ATOM   2620  HG1 THR A 183      36.083   2.477 -25.185  1.00  1.88           H  
ATOM   2621 1HG2 THR A 183      38.210   1.660 -24.386  1.00  1.88           H  
ATOM   2622 2HG2 THR A 183      38.138   0.385 -23.160  1.00  1.88           H  
ATOM   2623 3HG2 THR A 183      37.701   0.020 -24.830  1.00  1.88           H  
ATOM   2624  N   HIS A 184      33.365   0.864 -23.884  1.00  1.35           N  
ATOM   2625  CA  HIS A 184      31.924   1.032 -23.796  1.00  1.35           C  
ATOM   2626  C   HIS A 184      31.377  -0.380 -23.897  1.00  1.35           C  
ATOM   2627  O   HIS A 184      31.885  -1.183 -24.687  1.00  1.35           O  
ATOM   2628  CB  HIS A 184      31.406   1.928 -24.923  1.00  1.35           C  
ATOM   2629  CG  HIS A 184      31.781   3.367 -24.762  1.00  1.35           C  
ATOM   2630  ND1 HIS A 184      31.222   4.160 -23.800  1.00  1.35           N  
ATOM   2631  CD2 HIS A 184      32.658   4.147 -25.427  1.00  1.35           C  
ATOM   2632  CE1 HIS A 184      31.725   5.363 -23.866  1.00  1.35           C  
ATOM   2633  NE2 HIS A 184      32.604   5.401 -24.850  1.00  1.35           N  
ATOM   2634  H   HIS A 184      33.897   1.219 -24.664  1.00  1.35           H  
ATOM   2635  HA  HIS A 184      31.621   1.450 -22.838  1.00  1.35           H  
ATOM   2636 1HB  HIS A 184      31.794   1.582 -25.882  1.00  1.35           H  
ATOM   2637 2HB  HIS A 184      30.317   1.865 -24.965  1.00  1.35           H  
ATOM   2638  HD1 HIS A 184      30.511   3.889 -23.148  1.00  1.35           H  
ATOM   2639  HD2 HIS A 184      33.330   3.955 -26.267  1.00  1.35           H  
ATOM   2640  HE1 HIS A 184      31.401   6.112 -23.160  1.00  1.35           H  
ATOM   2641  N   LEU A 185      30.363  -0.692 -23.115  1.00  1.02           N  
ATOM   2642  CA  LEU A 185      29.830  -2.037 -23.089  1.00  1.02           C  
ATOM   2643  C   LEU A 185      28.473  -2.163 -23.769  1.00  1.02           C  
ATOM   2644  O   LEU A 185      27.689  -1.210 -23.820  1.00  1.02           O  
ATOM   2645  CB  LEU A 185      29.697  -2.456 -21.620  1.00  1.02           C  
ATOM   2646  CG  LEU A 185      30.981  -2.334 -20.762  1.00  1.02           C  
ATOM   2647  CD1 LEU A 185      30.642  -2.679 -19.308  1.00  1.02           C  
ATOM   2648  CD2 LEU A 185      32.073  -3.237 -21.326  1.00  1.02           C  
ATOM   2649  H   LEU A 185      29.985   0.000 -22.472  1.00  1.02           H  
ATOM   2650  HA  LEU A 185      30.535  -2.698 -23.591  1.00  1.02           H  
ATOM   2651 1HB  LEU A 185      28.958  -1.825 -21.157  1.00  1.02           H  
ATOM   2652 2HB  LEU A 185      29.348  -3.485 -21.570  1.00  1.02           H  
ATOM   2653  HG  LEU A 185      31.330  -1.299 -20.779  1.00  1.02           H  
ATOM   2654 1HD1 LEU A 185      31.533  -2.568 -18.687  1.00  1.02           H  
ATOM   2655 2HD1 LEU A 185      29.866  -1.997 -18.950  1.00  1.02           H  
ATOM   2656 3HD1 LEU A 185      30.278  -3.704 -19.244  1.00  1.02           H  
ATOM   2657 1HD2 LEU A 185      32.978  -3.136 -20.724  1.00  1.02           H  
ATOM   2658 2HD2 LEU A 185      31.738  -4.273 -21.309  1.00  1.02           H  
ATOM   2659 3HD2 LEU A 185      32.293  -2.940 -22.354  1.00  1.02           H  
ATOM   2660  N   ASN A 186      28.207  -3.358 -24.286  1.00  0.82           N  
ATOM   2661  CA  ASN A 186      26.893  -3.717 -24.807  1.00  0.82           C  
ATOM   2662  C   ASN A 186      26.362  -4.901 -24.021  1.00  0.82           C  
ATOM   2663  O   ASN A 186      25.257  -5.386 -24.247  1.00  0.82           O  
ATOM   2664  CB  ASN A 186      26.950  -4.074 -26.279  1.00  0.82           C  
ATOM   2665  CG  ASN A 186      27.818  -5.232 -26.567  1.00  0.82           C  
ATOM   2666  OD1 ASN A 186      28.871  -5.420 -25.938  1.00  0.82           O  
ATOM   2667  ND2 ASN A 186      27.401  -6.034 -27.502  1.00  0.82           N  
ATOM   2668  H   ASN A 186      28.933  -4.061 -24.280  1.00  0.82           H  
ATOM   2669  HA  ASN A 186      26.202  -2.885 -24.661  1.00  0.82           H  
ATOM   2670 1HB  ASN A 186      25.944  -4.299 -26.628  1.00  0.82           H  
ATOM   2671 2HB  ASN A 186      27.300  -3.256 -26.858  1.00  0.82           H  
ATOM   2672 1HD2 ASN A 186      27.935  -6.841 -27.750  1.00  0.82           H  
ATOM   2673 2HD2 ASN A 186      26.507  -5.848 -27.956  1.00  0.82           H  
ATOM   2674  N   SER A 187      27.161  -5.383 -23.088  1.00  0.72           N  
ATOM   2675  CA  SER A 187      26.760  -6.550 -22.343  1.00  0.72           C  
ATOM   2676  C   SER A 187      25.675  -6.208 -21.359  1.00  0.72           C  
ATOM   2677  O   SER A 187      25.509  -5.040 -20.980  1.00  0.72           O  
ATOM   2678  CB  SER A 187      27.954  -7.142 -21.634  1.00  0.72           C  
ATOM   2679  OG  SER A 187      28.431  -6.272 -20.643  1.00  0.72           O  
ATOM   2680  H   SER A 187      28.049  -4.948 -22.906  1.00  0.72           H  
ATOM   2681  HA  SER A 187      26.368  -7.291 -23.036  1.00  0.72           H  
ATOM   2682 1HB  SER A 187      27.677  -8.096 -21.184  1.00  0.72           H  
ATOM   2683 2HB  SER A 187      28.742  -7.338 -22.360  1.00  0.72           H  
ATOM   2684  HG  SER A 187      29.267  -6.644 -20.346  1.00  0.72           H  
ATOM   2685  N   VAL A 188      24.960  -7.238 -20.939  1.00  0.68           N  
ATOM   2686  CA  VAL A 188      23.920  -7.108 -19.948  1.00  0.68           C  
ATOM   2687  C   VAL A 188      24.123  -8.174 -18.903  1.00  0.68           C  
ATOM   2688  O   VAL A 188      24.451  -9.317 -19.235  1.00  0.68           O  
ATOM   2689  CB  VAL A 188      22.546  -7.232 -20.583  1.00  0.68           C  
ATOM   2690  CG1 VAL A 188      21.442  -7.072 -19.517  1.00  0.68           C  
ATOM   2691  CG2 VAL A 188      22.442  -6.252 -21.650  1.00  0.68           C  
ATOM   2692  H   VAL A 188      25.152  -8.157 -21.314  1.00  0.68           H  
ATOM   2693  HA  VAL A 188      24.004  -6.131 -19.486  1.00  0.68           H  
ATOM   2694  HB  VAL A 188      22.455  -8.205 -21.021  1.00  0.68           H  
ATOM   2695 1HG1 VAL A 188      20.463  -7.174 -19.986  1.00  0.68           H  
ATOM   2696 2HG1 VAL A 188      21.549  -7.824 -18.754  1.00  0.68           H  
ATOM   2697 3HG1 VAL A 188      21.526  -6.101 -19.055  1.00  0.68           H  
ATOM   2698 1HG2 VAL A 188      21.523  -6.373 -22.109  1.00  0.68           H  
ATOM   2699 2HG2 VAL A 188      22.537  -5.256 -21.249  1.00  0.68           H  
ATOM   2700 3HG2 VAL A 188      23.208  -6.420 -22.386  1.00  0.68           H  
ATOM   2701  N   GLU A 189      23.971  -7.814 -17.645  1.00  0.70           N  
ATOM   2702  CA  GLU A 189      24.197  -8.807 -16.617  1.00  0.70           C  
ATOM   2703  C   GLU A 189      23.055  -8.788 -15.613  1.00  0.70           C  
ATOM   2704  O   GLU A 189      22.592  -7.727 -15.201  1.00  0.70           O  
ATOM   2705  CB  GLU A 189      25.572  -8.515 -16.022  1.00  0.70           C  
ATOM   2706  CG  GLU A 189      26.155  -9.538 -15.150  1.00  0.70           C  
ATOM   2707  CD  GLU A 189      27.558  -9.206 -14.862  1.00  0.70           C  
ATOM   2708  OE1 GLU A 189      28.010  -8.199 -15.335  1.00  0.70           O  
ATOM   2709  OE2 GLU A 189      28.224  -9.965 -14.215  1.00  0.70           O  
ATOM   2710  H   GLU A 189      23.716  -6.850 -17.429  1.00  0.70           H  
ATOM   2711  HA  GLU A 189      24.213  -9.795 -17.070  1.00  0.70           H  
ATOM   2712 1HB  GLU A 189      26.277  -8.323 -16.828  1.00  0.70           H  
ATOM   2713 2HB  GLU A 189      25.510  -7.598 -15.431  1.00  0.70           H  
ATOM   2714 1HG  GLU A 189      25.600  -9.627 -14.259  1.00  0.70           H  
ATOM   2715 2HG  GLU A 189      26.119 -10.486 -15.656  1.00  0.70           H  
ATOM   2716  N   ALA A 190      22.547  -9.969 -15.272  1.00  0.77           N  
ATOM   2717  CA  ALA A 190      21.413 -10.084 -14.367  1.00  0.77           C  
ATOM   2718  C   ALA A 190      21.819 -10.555 -12.981  1.00  0.77           C  
ATOM   2719  O   ALA A 190      22.671 -11.427 -12.850  1.00  0.77           O  
ATOM   2720  CB  ALA A 190      20.402 -11.051 -14.944  1.00  0.77           C  
ATOM   2721  H   ALA A 190      22.971 -10.811 -15.644  1.00  0.77           H  
ATOM   2722  HA  ALA A 190      20.959  -9.111 -14.279  1.00  0.77           H  
ATOM   2723 1HB  ALA A 190      19.539 -11.106 -14.284  1.00  0.77           H  
ATOM   2724 2HB  ALA A 190      20.094 -10.699 -15.917  1.00  0.77           H  
ATOM   2725 3HB  ALA A 190      20.854 -12.037 -15.041  1.00  0.77           H  
ATOM   2726  N   TYR A 191      21.161 -10.030 -11.951  1.00  0.89           N  
ATOM   2727  CA  TYR A 191      21.382 -10.439 -10.566  1.00  0.89           C  
ATOM   2728  C   TYR A 191      20.235 -11.240 -10.053  1.00  0.89           C  
ATOM   2729  O   TYR A 191      19.081 -10.810 -10.149  1.00  0.89           O  
ATOM   2730  CB  TYR A 191      21.551  -9.259  -9.652  1.00  0.89           C  
ATOM   2731  CG  TYR A 191      21.821  -9.593  -8.197  1.00  0.89           C  
ATOM   2732  CD1 TYR A 191      22.893 -10.394  -7.853  1.00  0.89           C  
ATOM   2733  CD2 TYR A 191      21.027  -9.059  -7.208  1.00  0.89           C  
ATOM   2734  CE1 TYR A 191      23.157 -10.672  -6.534  1.00  0.89           C  
ATOM   2735  CE2 TYR A 191      21.301  -9.328  -5.885  1.00  0.89           C  
ATOM   2736  CZ  TYR A 191      22.355 -10.130  -5.549  1.00  0.89           C  
ATOM   2737  OH  TYR A 191      22.615 -10.395  -4.231  1.00  0.89           O  
ATOM   2738  H   TYR A 191      20.516  -9.275 -12.139  1.00  0.89           H  
ATOM   2739  HA  TYR A 191      22.272 -11.059 -10.517  1.00  0.89           H  
ATOM   2740 1HB  TYR A 191      22.266  -8.669 -10.000  1.00  0.89           H  
ATOM   2741 2HB  TYR A 191      20.644  -8.701  -9.677  1.00  0.89           H  
ATOM   2742  HD1 TYR A 191      23.522 -10.808  -8.631  1.00  0.89           H  
ATOM   2743  HD2 TYR A 191      20.189  -8.429  -7.470  1.00  0.89           H  
ATOM   2744  HE1 TYR A 191      23.991 -11.310  -6.272  1.00  0.89           H  
ATOM   2745  HE2 TYR A 191      20.674  -8.908  -5.103  1.00  0.89           H  
ATOM   2746  HH  TYR A 191      21.957  -9.964  -3.677  1.00  0.89           H  
ATOM   2747  N   ASP A 192      20.556 -12.388  -9.479  1.00  1.04           N  
ATOM   2748  CA  ASP A 192      19.578 -13.307  -8.940  1.00  1.04           C  
ATOM   2749  C   ASP A 192      19.764 -13.525  -7.420  1.00  1.04           C  
ATOM   2750  O   ASP A 192      20.635 -14.310  -7.015  1.00  1.04           O  
ATOM   2751  CB  ASP A 192      19.754 -14.633  -9.696  1.00  1.04           C  
ATOM   2752  CG  ASP A 192      18.742 -15.754  -9.407  1.00  1.04           C  
ATOM   2753  OD1 ASP A 192      17.734 -15.525  -8.818  1.00  1.04           O  
ATOM   2754  OD2 ASP A 192      19.043 -16.873  -9.783  1.00  1.04           O  
ATOM   2755  H   ASP A 192      21.542 -12.654  -9.452  1.00  1.04           H  
ATOM   2756  HA  ASP A 192      18.586 -12.920  -9.133  1.00  1.04           H  
ATOM   2757 1HB  ASP A 192      19.727 -14.429 -10.769  1.00  1.04           H  
ATOM   2758 2HB  ASP A 192      20.754 -15.020  -9.483  1.00  1.04           H  
ATOM   2759  N   PRO A 193      19.041 -12.760  -6.560  1.00  1.20           N  
ATOM   2760  CA  PRO A 193      19.000 -12.881  -5.115  1.00  1.20           C  
ATOM   2761  C   PRO A 193      18.414 -14.260  -4.814  1.00  1.20           C  
ATOM   2762  O   PRO A 193      17.636 -14.750  -5.624  1.00  1.20           O  
ATOM   2763  CB  PRO A 193      18.030 -11.775  -4.672  1.00  1.20           C  
ATOM   2764  CG  PRO A 193      17.974 -10.822  -5.791  1.00  1.20           C  
ATOM   2765  CD  PRO A 193      18.189 -11.656  -7.055  1.00  1.20           C  
ATOM   2766  HA  PRO A 193      20.024 -12.748  -4.738  1.00  1.20           H  
ATOM   2767 1HB  PRO A 193      17.050 -12.217  -4.436  1.00  1.20           H  
ATOM   2768 2HB  PRO A 193      18.398 -11.309  -3.748  1.00  1.20           H  
ATOM   2769 1HG  PRO A 193      16.993 -10.369  -5.758  1.00  1.20           H  
ATOM   2770 2HG  PRO A 193      18.679 -10.018  -5.658  1.00  1.20           H  
ATOM   2771 1HD  PRO A 193      17.229 -12.032  -7.453  1.00  1.20           H  
ATOM   2772 2HD  PRO A 193      18.715 -11.035  -7.761  1.00  1.20           H  
ATOM   2773  N   GLU A 194      18.696 -14.889  -3.680  1.00  1.29           N  
ATOM   2774  CA  GLU A 194      19.530 -14.444  -2.580  1.00  1.29           C  
ATOM   2775  C   GLU A 194      20.679 -15.414  -2.398  1.00  1.29           C  
ATOM   2776  O   GLU A 194      21.212 -15.551  -1.300  1.00  1.29           O  
ATOM   2777  CB  GLU A 194      18.708 -14.365  -1.300  1.00  1.29           C  
ATOM   2778  CG  GLU A 194      17.565 -13.350  -1.322  1.00  1.29           C  
ATOM   2779  CD  GLU A 194      16.831 -13.252   0.006  1.00  1.29           C  
ATOM   2780  OE1 GLU A 194      17.171 -13.976   0.912  1.00  1.29           O  
ATOM   2781  OE2 GLU A 194      15.935 -12.447   0.106  1.00  1.29           O  
ATOM   2782  H   GLU A 194      18.267 -15.794  -3.562  1.00  1.29           H  
ATOM   2783  HA  GLU A 194      19.936 -13.463  -2.777  1.00  1.29           H  
ATOM   2784 1HB  GLU A 194      18.278 -15.342  -1.088  1.00  1.29           H  
ATOM   2785 2HB  GLU A 194      19.364 -14.108  -0.467  1.00  1.29           H  
ATOM   2786 1HG  GLU A 194      17.973 -12.372  -1.566  1.00  1.29           H  
ATOM   2787 2HG  GLU A 194      16.859 -13.626  -2.104  1.00  1.29           H  
ATOM   2788  N   ARG A 195      21.036 -16.127  -3.464  1.00  1.28           N  
ATOM   2789  CA  ARG A 195      21.826 -17.152  -4.126  1.00  1.28           C  
ATOM   2790  C   ARG A 195      23.339 -17.063  -3.833  1.00  1.28           C  
ATOM   2791  O   ARG A 195      23.886 -18.067  -3.376  1.00  1.28           O  
ATOM   2792  CB  ARG A 195      21.594 -17.171  -5.646  1.00  1.28           C  
ATOM   2793  CG  ARG A 195      22.292 -18.340  -6.347  1.00  1.28           C  
ATOM   2794  CD  ARG A 195      22.147 -18.336  -7.839  1.00  1.28           C  
ATOM   2795  NE  ARG A 195      20.779 -18.511  -8.306  1.00  1.28           N  
ATOM   2796  CZ  ARG A 195      20.129 -19.674  -8.414  1.00  1.28           C  
ATOM   2797  NH1 ARG A 195      20.689 -20.808  -8.048  1.00  1.28           N  
ATOM   2798  NH2 ARG A 195      18.910 -19.642  -8.909  1.00  1.28           N  
ATOM   2799  H   ARG A 195      21.647 -16.459  -2.731  1.00  1.28           H  
ATOM   2800  HA  ARG A 195      21.485 -18.116  -3.755  1.00  1.28           H  
ATOM   2801 1HB  ARG A 195      20.526 -17.235  -5.859  1.00  1.28           H  
ATOM   2802 2HB  ARG A 195      21.954 -16.273  -6.109  1.00  1.28           H  
ATOM   2803 1HG  ARG A 195      23.355 -18.312  -6.114  1.00  1.28           H  
ATOM   2804 2HG  ARG A 195      21.872 -19.274  -5.979  1.00  1.28           H  
ATOM   2805 1HD  ARG A 195      22.487 -17.381  -8.203  1.00  1.28           H  
ATOM   2806 2HD  ARG A 195      22.763 -19.123  -8.271  1.00  1.28           H  
ATOM   2807  HE  ARG A 195      20.267 -17.688  -8.655  1.00  1.28           H  
ATOM   2808 1HH1 ARG A 195      21.629 -20.807  -7.676  1.00  1.28           H  
ATOM   2809 2HH1 ARG A 195      20.181 -21.674  -8.143  1.00  1.28           H  
ATOM   2810 1HH2 ARG A 195      18.537 -18.716  -9.201  1.00  1.28           H  
ATOM   2811 2HH2 ARG A 195      18.372 -20.483  -9.020  1.00  1.28           H  
ATOM   2812  N   ASN A 196      24.059 -15.930  -4.026  1.00  1.18           N  
ATOM   2813  CA  ASN A 196      23.714 -14.590  -4.556  1.00  1.18           C  
ATOM   2814  C   ASN A 196      24.601 -14.375  -5.778  1.00  1.18           C  
ATOM   2815  O   ASN A 196      25.818 -14.251  -5.622  1.00  1.18           O  
ATOM   2816  CB  ASN A 196      24.088 -13.497  -3.562  1.00  1.18           C  
ATOM   2817  CG  ASN A 196      23.335 -13.452  -2.296  1.00  1.18           C  
ATOM   2818  OD1 ASN A 196      22.285 -12.811  -2.221  1.00  1.18           O  
ATOM   2819  ND2 ASN A 196      23.830 -14.124  -1.288  1.00  1.18           N  
ATOM   2820  H   ASN A 196      25.030 -16.020  -3.764  1.00  1.18           H  
ATOM   2821  HA  ASN A 196      22.670 -14.527  -4.863  1.00  1.18           H  
ATOM   2822 1HB  ASN A 196      25.144 -13.605  -3.316  1.00  1.18           H  
ATOM   2823 2HB  ASN A 196      23.986 -12.538  -4.054  1.00  1.18           H  
ATOM   2824 1HD2 ASN A 196      23.344 -14.136  -0.411  1.00  1.18           H  
ATOM   2825 2HD2 ASN A 196      24.683 -14.633  -1.394  1.00  1.18           H  
ATOM   2826  N   GLU A 197      24.037 -14.381  -6.985  1.00  1.03           N  
ATOM   2827  CA  GLU A 197      24.919 -14.337  -8.157  1.00  1.03           C  
ATOM   2828  C   GLU A 197      24.508 -13.411  -9.292  1.00  1.03           C  
ATOM   2829  O   GLU A 197      23.322 -13.197  -9.551  1.00  1.03           O  
ATOM   2830  CB  GLU A 197      25.049 -15.747  -8.752  1.00  1.03           C  
ATOM   2831  CG  GLU A 197      25.667 -16.819  -7.827  1.00  1.03           C  
ATOM   2832  CD  GLU A 197      25.755 -18.200  -8.472  1.00  1.03           C  
ATOM   2833  OE1 GLU A 197      25.346 -18.340  -9.598  1.00  1.03           O  
ATOM   2834  OE2 GLU A 197      26.214 -19.109  -7.823  1.00  1.03           O  
ATOM   2835  H   GLU A 197      23.020 -14.437  -7.084  1.00  1.03           H  
ATOM   2836  HA  GLU A 197      25.905 -14.010  -7.824  1.00  1.03           H  
ATOM   2837 1HB  GLU A 197      24.077 -16.085  -9.078  1.00  1.03           H  
ATOM   2838 2HB  GLU A 197      25.677 -15.694  -9.644  1.00  1.03           H  
ATOM   2839 1HG  GLU A 197      26.668 -16.499  -7.541  1.00  1.03           H  
ATOM   2840 2HG  GLU A 197      25.076 -16.897  -6.925  1.00  1.03           H  
ATOM   2841  N   TRP A 198      25.516 -12.908 -10.005  1.00  0.89           N  
ATOM   2842  CA  TRP A 198      25.313 -12.182 -11.255  1.00  0.89           C  
ATOM   2843  C   TRP A 198      25.598 -13.124 -12.427  1.00  0.89           C  
ATOM   2844  O   TRP A 198      26.464 -13.996 -12.320  1.00  0.89           O  
ATOM   2845  CB  TRP A 198      26.186 -10.919 -11.351  1.00  0.89           C  
ATOM   2846  CG  TRP A 198      25.721  -9.756 -10.479  1.00  0.89           C  
ATOM   2847  CD1 TRP A 198      26.056  -9.560  -9.194  1.00  0.89           C  
ATOM   2848  CD2 TRP A 198      24.859  -8.618 -10.842  1.00  0.89           C  
ATOM   2849  NE1 TRP A 198      25.473  -8.423  -8.711  1.00  0.89           N  
ATOM   2850  CE2 TRP A 198      24.732  -7.833  -9.707  1.00  0.89           C  
ATOM   2851  CE3 TRP A 198      24.192  -8.220 -12.019  1.00  0.89           C  
ATOM   2852  CZ2 TRP A 198      23.942  -6.653  -9.701  1.00  0.89           C  
ATOM   2853  CZ3 TRP A 198      23.432  -7.049 -12.012  1.00  0.89           C  
ATOM   2854  CH2 TRP A 198      23.306  -6.291 -10.889  1.00  0.89           C  
ATOM   2855  H   TRP A 198      26.463 -13.082  -9.696  1.00  0.89           H  
ATOM   2856  HA  TRP A 198      24.285 -11.872 -11.298  1.00  0.89           H  
ATOM   2857 1HB  TRP A 198      27.209 -11.161 -11.062  1.00  0.89           H  
ATOM   2858 2HB  TRP A 198      26.220 -10.588 -12.369  1.00  0.89           H  
ATOM   2859  HD1 TRP A 198      26.698 -10.217  -8.615  1.00  0.89           H  
ATOM   2860  HE1 TRP A 198      25.619  -8.111  -7.744  1.00  0.89           H  
ATOM   2861  HE3 TRP A 198      24.256  -8.804 -12.908  1.00  0.89           H  
ATOM   2862  HZ2 TRP A 198      23.817  -6.040  -8.821  1.00  0.89           H  
ATOM   2863  HZ3 TRP A 198      22.923  -6.763 -12.931  1.00  0.89           H  
ATOM   2864  HH2 TRP A 198      22.693  -5.394 -10.924  1.00  0.89           H  
ATOM   2865  N   SER A 199      24.900 -12.934 -13.544  1.00  0.78           N  
ATOM   2866  CA  SER A 199      25.120 -13.755 -14.733  1.00  0.78           C  
ATOM   2867  C   SER A 199      24.910 -12.980 -16.021  1.00  0.78           C  
ATOM   2868  O   SER A 199      23.992 -12.173 -16.146  1.00  0.78           O  
ATOM   2869  CB  SER A 199      24.169 -14.936 -14.726  1.00  0.78           C  
ATOM   2870  OG  SER A 199      24.336 -15.728 -15.873  1.00  0.78           O  
ATOM   2871  H   SER A 199      24.172 -12.226 -13.539  1.00  0.78           H  
ATOM   2872  HA  SER A 199      26.148 -14.118 -14.717  1.00  0.78           H  
ATOM   2873 1HB  SER A 199      24.343 -15.537 -13.833  1.00  0.78           H  
ATOM   2874 2HB  SER A 199      23.143 -14.569 -14.680  1.00  0.78           H  
ATOM   2875  HG  SER A 199      24.205 -15.138 -16.638  1.00  0.78           H  
ATOM   2876  N   LEU A 200      25.755 -13.227 -17.005  1.00  0.72           N  
ATOM   2877  CA  LEU A 200      25.575 -12.536 -18.272  1.00  0.72           C  
ATOM   2878  C   LEU A 200      24.337 -13.042 -18.986  1.00  0.72           C  
ATOM   2879  O   LEU A 200      24.041 -14.241 -18.951  1.00  0.72           O  
ATOM   2880  CB  LEU A 200      26.812 -12.696 -19.164  1.00  0.72           C  
ATOM   2881  CG  LEU A 200      28.089 -12.021 -18.636  1.00  0.72           C  
ATOM   2882  CD1 LEU A 200      29.263 -12.370 -19.536  1.00  0.72           C  
ATOM   2883  CD2 LEU A 200      27.866 -10.513 -18.600  1.00  0.72           C  
ATOM   2884  H   LEU A 200      26.509 -13.890 -16.879  1.00  0.72           H  
ATOM   2885  HA  LEU A 200      25.443 -11.474 -18.075  1.00  0.72           H  
ATOM   2886 1HB  LEU A 200      27.016 -13.756 -19.293  1.00  0.72           H  
ATOM   2887 2HB  LEU A 200      26.585 -12.266 -20.143  1.00  0.72           H  
ATOM   2888  HG  LEU A 200      28.306 -12.378 -17.628  1.00  0.72           H  
ATOM   2889 1HD1 LEU A 200      30.166 -11.889 -19.156  1.00  0.72           H  
ATOM   2890 2HD1 LEU A 200      29.405 -13.451 -19.546  1.00  0.72           H  
ATOM   2891 3HD1 LEU A 200      29.064 -12.020 -20.548  1.00  0.72           H  
ATOM   2892 1HD2 LEU A 200      28.761 -10.015 -18.216  1.00  0.72           H  
ATOM   2893 2HD2 LEU A 200      27.647 -10.151 -19.602  1.00  0.72           H  
ATOM   2894 3HD2 LEU A 200      27.026 -10.292 -17.954  1.00  0.72           H  
ATOM   2895  N   VAL A 201      23.634 -12.125 -19.632  1.00  0.70           N  
ATOM   2896  CA  VAL A 201      22.456 -12.424 -20.431  1.00  0.70           C  
ATOM   2897  C   VAL A 201      22.740 -11.833 -21.800  1.00  0.70           C  
ATOM   2898  O   VAL A 201      23.810 -11.256 -22.002  1.00  0.70           O  
ATOM   2899  CB  VAL A 201      21.157 -11.866 -19.812  1.00  0.70           C  
ATOM   2900  CG1 VAL A 201      20.940 -12.453 -18.417  1.00  0.70           C  
ATOM   2901  CG2 VAL A 201      21.205 -10.422 -19.763  1.00  0.70           C  
ATOM   2902  H   VAL A 201      23.941 -11.153 -19.564  1.00  0.70           H  
ATOM   2903  HA  VAL A 201      22.349 -13.504 -20.530  1.00  0.70           H  
ATOM   2904  HB  VAL A 201      20.318 -12.175 -20.427  1.00  0.70           H  
ATOM   2905 1HG1 VAL A 201      20.009 -12.077 -18.007  1.00  0.70           H  
ATOM   2906 2HG1 VAL A 201      20.893 -13.540 -18.482  1.00  0.70           H  
ATOM   2907 3HG1 VAL A 201      21.767 -12.164 -17.764  1.00  0.70           H  
ATOM   2908 1HG2 VAL A 201      20.286 -10.038 -19.352  1.00  0.70           H  
ATOM   2909 2HG2 VAL A 201      22.038 -10.125 -19.143  1.00  0.70           H  
ATOM   2910 3HG2 VAL A 201      21.330 -10.053 -20.774  1.00  0.70           H  
ATOM   2911  N   ALA A 202      21.852 -12.015 -22.762  1.00  0.71           N  
ATOM   2912  CA  ALA A 202      22.160 -11.519 -24.095  1.00  0.71           C  
ATOM   2913  C   ALA A 202      22.528 -10.021 -24.101  1.00  0.71           C  
ATOM   2914  O   ALA A 202      21.899  -9.234 -23.383  1.00  0.71           O  
ATOM   2915  CB  ALA A 202      20.980 -11.720 -25.012  1.00  0.71           C  
ATOM   2916  H   ALA A 202      20.978 -12.508 -22.584  1.00  0.71           H  
ATOM   2917  HA  ALA A 202      22.983 -12.118 -24.453  1.00  0.71           H  
ATOM   2918 1HB  ALA A 202      21.226 -11.388 -26.019  1.00  0.71           H  
ATOM   2919 2HB  ALA A 202      20.732 -12.770 -25.033  1.00  0.71           H  
ATOM   2920 3HB  ALA A 202      20.135 -11.152 -24.652  1.00  0.71           H  
ATOM   2921  N   PRO A 203      23.559  -9.626 -24.893  1.00  0.73           N  
ATOM   2922  CA  PRO A 203      24.059  -8.282 -25.140  1.00  0.73           C  
ATOM   2923  C   PRO A 203      23.176  -7.494 -26.080  1.00  0.73           C  
ATOM   2924  O   PRO A 203      22.410  -8.080 -26.849  1.00  0.73           O  
ATOM   2925  CB  PRO A 203      25.415  -8.536 -25.786  1.00  0.73           C  
ATOM   2926  CG  PRO A 203      25.245  -9.822 -26.525  1.00  0.73           C  
ATOM   2927  CD  PRO A 203      24.332 -10.654 -25.655  1.00  0.73           C  
ATOM   2928  HA  PRO A 203      24.166  -7.754 -24.179  1.00  0.73           H  
ATOM   2929 1HB  PRO A 203      25.638  -7.704 -26.455  1.00  0.73           H  
ATOM   2930 2HB  PRO A 203      26.205  -8.568 -25.032  1.00  0.73           H  
ATOM   2931 1HG  PRO A 203      24.819  -9.623 -27.521  1.00  0.73           H  
ATOM   2932 2HG  PRO A 203      26.224 -10.295 -26.689  1.00  0.73           H  
ATOM   2933 1HD  PRO A 203      23.685 -11.246 -26.317  1.00  0.73           H  
ATOM   2934 2HD  PRO A 203      24.942 -11.272 -24.972  1.00  0.73           H  
ATOM   2935  N   LEU A 204      23.346  -6.179 -26.086  1.00  0.76           N  
ATOM   2936  CA  LEU A 204      22.635  -5.311 -27.010  1.00  0.76           C  
ATOM   2937  C   LEU A 204      23.374  -5.316 -28.350  1.00  0.76           C  
ATOM   2938  O   LEU A 204      24.579  -5.592 -28.409  1.00  0.76           O  
ATOM   2939  CB  LEU A 204      22.564  -3.877 -26.446  1.00  0.76           C  
ATOM   2940  CG  LEU A 204      21.560  -3.691 -25.370  1.00  0.76           C  
ATOM   2941  CD1 LEU A 204      22.072  -4.371 -24.207  1.00  0.76           C  
ATOM   2942  CD2 LEU A 204      21.290  -2.260 -25.061  1.00  0.76           C  
ATOM   2943  H   LEU A 204      23.994  -5.765 -25.423  1.00  0.76           H  
ATOM   2944  HA  LEU A 204      21.624  -5.691 -27.161  1.00  0.76           H  
ATOM   2945 1HB  LEU A 204      23.543  -3.606 -26.047  1.00  0.76           H  
ATOM   2946 2HB  LEU A 204      22.321  -3.193 -27.257  1.00  0.76           H  
ATOM   2947  HG  LEU A 204      20.652  -4.150 -25.665  1.00  0.76           H  
ATOM   2948 1HD1 LEU A 204      21.363  -4.280 -23.428  1.00  0.76           H  
ATOM   2949 2HD1 LEU A 204      22.231  -5.412 -24.437  1.00  0.76           H  
ATOM   2950 3HD1 LEU A 204      23.015  -3.919 -23.898  1.00  0.76           H  
ATOM   2951 1HD2 LEU A 204      20.558  -2.207 -24.259  1.00  0.76           H  
ATOM   2952 2HD2 LEU A 204      22.211  -1.765 -24.752  1.00  0.76           H  
ATOM   2953 3HD2 LEU A 204      20.889  -1.793 -25.932  1.00  0.76           H  
ATOM   2954  N   SER A 205      22.678  -4.993 -29.439  1.00  0.79           N  
ATOM   2955  CA  SER A 205      23.331  -4.918 -30.745  1.00  0.79           C  
ATOM   2956  C   SER A 205      24.228  -3.677 -30.926  1.00  0.79           C  
ATOM   2957  O   SER A 205      25.057  -3.627 -31.837  1.00  0.79           O  
ATOM   2958  CB  SER A 205      22.272  -4.992 -31.826  1.00  0.79           C  
ATOM   2959  OG  SER A 205      21.430  -3.888 -31.788  1.00  0.79           O  
ATOM   2960  H   SER A 205      21.675  -4.787 -29.378  1.00  0.79           H  
ATOM   2961  HA  SER A 205      23.965  -5.799 -30.845  1.00  0.79           H  
ATOM   2962 1HB  SER A 205      22.756  -5.049 -32.799  1.00  0.79           H  
ATOM   2963 2HB  SER A 205      21.685  -5.900 -31.696  1.00  0.79           H  
ATOM   2964  HG  SER A 205      20.914  -3.984 -30.952  1.00  0.79           H  
ATOM   2965  N   THR A 206      24.061  -2.690 -30.050  1.00  0.82           N  
ATOM   2966  CA  THR A 206      24.842  -1.453 -30.050  1.00  0.82           C  
ATOM   2967  C   THR A 206      25.371  -1.149 -28.649  1.00  0.82           C  
ATOM   2968  O   THR A 206      24.646  -1.292 -27.666  1.00  0.82           O  
ATOM   2969  CB  THR A 206      24.006  -0.272 -30.595  1.00  0.82           C  
ATOM   2970  OG1 THR A 206      23.623  -0.545 -31.951  1.00  0.82           O  
ATOM   2971  CG2 THR A 206      24.752   1.050 -30.530  1.00  0.82           C  
ATOM   2972  H   THR A 206      23.348  -2.817 -29.348  1.00  0.82           H  
ATOM   2973  HA  THR A 206      25.701  -1.586 -30.707  1.00  0.82           H  
ATOM   2974  HB  THR A 206      23.123  -0.191 -30.013  1.00  0.82           H  
ATOM   2975  HG1 THR A 206      24.401  -0.808 -32.458  1.00  0.82           H  
ATOM   2976 1HG2 THR A 206      24.113   1.844 -30.916  1.00  0.82           H  
ATOM   2977 2HG2 THR A 206      25.007   1.271 -29.504  1.00  0.82           H  
ATOM   2978 3HG2 THR A 206      25.659   0.992 -31.127  1.00  0.82           H  
ATOM   2979  N   ARG A 207      26.641  -0.750 -28.561  1.00  0.82           N  
ATOM   2980  CA  ARG A 207      27.249  -0.367 -27.283  1.00  0.82           C  
ATOM   2981  C   ARG A 207      26.640   0.932 -26.800  1.00  0.82           C  
ATOM   2982  O   ARG A 207      26.447   1.854 -27.594  1.00  0.82           O  
ATOM   2983  CB  ARG A 207      28.746  -0.196 -27.435  1.00  0.82           C  
ATOM   2984  CG  ARG A 207      29.548  -1.458 -27.724  1.00  0.82           C  
ATOM   2985  CD  ARG A 207      30.975  -1.118 -27.839  1.00  0.82           C  
ATOM   2986  NE  ARG A 207      31.215  -0.292 -29.000  1.00  0.82           N  
ATOM   2987  CZ  ARG A 207      31.544  -0.717 -30.220  1.00  0.82           C  
ATOM   2988  NH1 ARG A 207      31.750  -1.995 -30.482  1.00  0.82           N  
ATOM   2989  NH2 ARG A 207      31.654   0.200 -31.144  1.00  0.82           N  
ATOM   2990  H   ARG A 207      27.191  -0.679 -29.405  1.00  0.82           H  
ATOM   2991  HA  ARG A 207      27.043  -1.123 -26.533  1.00  0.82           H  
ATOM   2992 1HB  ARG A 207      28.952   0.519 -28.233  1.00  0.82           H  
ATOM   2993 2HB  ARG A 207      29.146   0.228 -26.513  1.00  0.82           H  
ATOM   2994 1HG  ARG A 207      29.439  -2.159 -26.899  1.00  0.82           H  
ATOM   2995 2HG  ARG A 207      29.211  -1.916 -28.652  1.00  0.82           H  
ATOM   2996 1HD  ARG A 207      31.279  -0.556 -26.973  1.00  0.82           H  
ATOM   2997 2HD  ARG A 207      31.573  -2.021 -27.921  1.00  0.82           H  
ATOM   2998  HE  ARG A 207      31.052   0.725 -28.919  1.00  0.82           H  
ATOM   2999 1HH1 ARG A 207      31.657  -2.679 -29.746  1.00  0.82           H  
ATOM   3000 2HH1 ARG A 207      31.998  -2.285 -31.416  1.00  0.82           H  
ATOM   3001 1HH2 ARG A 207      31.450   1.172 -30.853  1.00  0.82           H  
ATOM   3002 2HH2 ARG A 207      31.896  -0.036 -32.090  1.00  0.82           H  
ATOM   3003  N   ARG A 208      26.283   0.991 -25.520  1.00  0.81           N  
ATOM   3004  CA  ARG A 208      25.684   2.214 -25.003  1.00  0.81           C  
ATOM   3005  C   ARG A 208      26.109   2.540 -23.580  1.00  0.81           C  
ATOM   3006  O   ARG A 208      25.963   1.707 -22.677  1.00  0.81           O  
ATOM   3007  CB  ARG A 208      24.162   2.113 -25.014  1.00  0.81           C  
ATOM   3008  CG  ARG A 208      23.513   1.983 -26.358  1.00  0.81           C  
ATOM   3009  CD  ARG A 208      22.037   1.961 -26.273  1.00  0.81           C  
ATOM   3010  NE  ARG A 208      21.433   2.014 -27.591  1.00  0.81           N  
ATOM   3011  CZ  ARG A 208      21.178   0.930 -28.325  1.00  0.81           C  
ATOM   3012  NH1 ARG A 208      21.473  -0.219 -27.843  1.00  0.81           N  
ATOM   3013  NH2 ARG A 208      20.643   1.005 -29.525  1.00  0.81           N  
ATOM   3014  H   ARG A 208      26.491   0.203 -24.905  1.00  0.81           H  
ATOM   3015  HA  ARG A 208      25.988   3.044 -25.643  1.00  0.81           H  
ATOM   3016 1HB  ARG A 208      23.839   1.275 -24.397  1.00  0.81           H  
ATOM   3017 2HB  ARG A 208      23.759   3.018 -24.580  1.00  0.81           H  
ATOM   3018 1HG  ARG A 208      23.822   2.790 -26.965  1.00  0.81           H  
ATOM   3019 2HG  ARG A 208      23.813   1.049 -26.824  1.00  0.81           H  
ATOM   3020 1HD  ARG A 208      21.725   1.032 -25.797  1.00  0.81           H  
ATOM   3021 2HD  ARG A 208      21.676   2.789 -25.693  1.00  0.81           H  
ATOM   3022  HE  ARG A 208      21.202   2.926 -27.973  1.00  0.81           H  
ATOM   3023 1HH1 ARG A 208      21.898  -0.300 -26.932  1.00  0.81           H  
ATOM   3024 2HH1 ARG A 208      21.271  -1.055 -28.375  1.00  0.81           H  
ATOM   3025 1HH2 ARG A 208      20.422   1.890 -29.923  1.00  0.81           H  
ATOM   3026 2HH2 ARG A 208      20.472   0.164 -30.066  1.00  0.81           H  
ATOM   3027  N   SER A 209      26.495   3.789 -23.361  1.00  0.77           N  
ATOM   3028  CA  SER A 209      26.813   4.278 -22.026  1.00  0.77           C  
ATOM   3029  C   SER A 209      25.928   5.470 -21.729  1.00  0.77           C  
ATOM   3030  O   SER A 209      25.516   6.173 -22.650  1.00  0.77           O  
ATOM   3031  CB  SER A 209      28.262   4.686 -21.971  1.00  0.77           C  
ATOM   3032  OG  SER A 209      29.093   3.587 -22.230  1.00  0.77           O  
ATOM   3033  H   SER A 209      26.649   4.397 -24.166  1.00  0.77           H  
ATOM   3034  HA  SER A 209      26.616   3.499 -21.289  1.00  0.77           H  
ATOM   3035 1HB  SER A 209      28.449   5.472 -22.707  1.00  0.77           H  
ATOM   3036 2HB  SER A 209      28.488   5.093 -20.987  1.00  0.77           H  
ATOM   3037  HG  SER A 209      28.754   2.859 -21.685  1.00  0.77           H  
ATOM   3038  N   GLY A 210      25.587   5.713 -20.463  1.00  0.74           N  
ATOM   3039  CA  GLY A 210      24.776   6.891 -20.172  1.00  0.74           C  
ATOM   3040  C   GLY A 210      23.376   6.686 -20.735  1.00  0.74           C  
ATOM   3041  O   GLY A 210      22.719   7.641 -21.160  1.00  0.74           O  
ATOM   3042  H   GLY A 210      25.882   5.104 -19.703  1.00  0.74           H  
ATOM   3043 1HA  GLY A 210      24.726   7.041 -19.093  1.00  0.74           H  
ATOM   3044 2HA  GLY A 210      25.233   7.775 -20.611  1.00  0.74           H  
ATOM   3045  N   VAL A 211      22.936   5.433 -20.756  1.00  0.70           N  
ATOM   3046  CA  VAL A 211      21.665   5.032 -21.347  1.00  0.70           C  
ATOM   3047  C   VAL A 211      20.597   4.858 -20.292  1.00  0.70           C  
ATOM   3048  O   VAL A 211      20.850   4.289 -19.226  1.00  0.70           O  
ATOM   3049  CB  VAL A 211      21.898   3.696 -22.075  1.00  0.70           C  
ATOM   3050  CG1 VAL A 211      22.362   2.623 -21.072  1.00  0.70           C  
ATOM   3051  CG2 VAL A 211      20.685   3.253 -22.792  1.00  0.70           C  
ATOM   3052  H   VAL A 211      23.531   4.720 -20.358  1.00  0.70           H  
ATOM   3053  HA  VAL A 211      21.342   5.793 -22.062  1.00  0.70           H  
ATOM   3054  HB  VAL A 211      22.695   3.837 -22.785  1.00  0.70           H  
ATOM   3055 1HG1 VAL A 211      22.563   1.686 -21.596  1.00  0.70           H  
ATOM   3056 2HG1 VAL A 211      23.275   2.959 -20.575  1.00  0.70           H  
ATOM   3057 3HG1 VAL A 211      21.586   2.460 -20.330  1.00  0.70           H  
ATOM   3058 1HG2 VAL A 211      20.910   2.337 -23.305  1.00  0.70           H  
ATOM   3059 2HG2 VAL A 211      19.868   3.093 -22.093  1.00  0.70           H  
ATOM   3060 3HG2 VAL A 211      20.413   4.005 -23.509  1.00  0.70           H  
ATOM   3061  N   GLY A 212      19.401   5.358 -20.572  1.00  0.68           N  
ATOM   3062  CA  GLY A 212      18.350   5.228 -19.586  1.00  0.68           C  
ATOM   3063  C   GLY A 212      17.692   3.891 -19.779  1.00  0.68           C  
ATOM   3064  O   GLY A 212      17.506   3.459 -20.914  1.00  0.68           O  
ATOM   3065  H   GLY A 212      19.220   5.786 -21.483  1.00  0.68           H  
ATOM   3066 1HA  GLY A 212      18.766   5.305 -18.582  1.00  0.68           H  
ATOM   3067 2HA  GLY A 212      17.645   6.031 -19.705  1.00  0.68           H  
ATOM   3068  N   VAL A 213      17.334   3.230 -18.691  1.00  0.69           N  
ATOM   3069  CA  VAL A 213      16.746   1.907 -18.815  1.00  0.69           C  
ATOM   3070  C   VAL A 213      15.457   1.766 -18.013  1.00  0.69           C  
ATOM   3071  O   VAL A 213      15.371   2.229 -16.874  1.00  0.69           O  
ATOM   3072  CB  VAL A 213      17.782   0.828 -18.439  1.00  0.69           C  
ATOM   3073  CG1 VAL A 213      17.195  -0.528 -18.535  1.00  0.69           C  
ATOM   3074  CG2 VAL A 213      18.959   0.882 -19.404  1.00  0.69           C  
ATOM   3075  H   VAL A 213      17.483   3.637 -17.778  1.00  0.69           H  
ATOM   3076  HA  VAL A 213      16.508   1.762 -19.854  1.00  0.69           H  
ATOM   3077  HB  VAL A 213      18.107   0.995 -17.414  1.00  0.69           H  
ATOM   3078 1HG1 VAL A 213      17.941  -1.275 -18.258  1.00  0.69           H  
ATOM   3079 2HG1 VAL A 213      16.359  -0.603 -17.895  1.00  0.69           H  
ATOM   3080 3HG1 VAL A 213      16.879  -0.687 -19.561  1.00  0.69           H  
ATOM   3081 1HG2 VAL A 213      19.658   0.136 -19.123  1.00  0.69           H  
ATOM   3082 2HG2 VAL A 213      18.612   0.689 -20.403  1.00  0.69           H  
ATOM   3083 3HG2 VAL A 213      19.437   1.844 -19.381  1.00  0.69           H  
ATOM   3084  N   ALA A 214      14.447   1.145 -18.625  1.00  0.70           N  
ATOM   3085  CA  ALA A 214      13.157   0.968 -17.961  1.00  0.70           C  
ATOM   3086  C   ALA A 214      12.432  -0.305 -18.364  1.00  0.70           C  
ATOM   3087  O   ALA A 214      12.705  -0.890 -19.405  1.00  0.70           O  
ATOM   3088  CB  ALA A 214      12.265   2.140 -18.266  1.00  0.70           C  
ATOM   3089  H   ALA A 214      14.603   0.811 -19.577  1.00  0.70           H  
ATOM   3090  HA  ALA A 214      13.338   0.922 -16.887  1.00  0.70           H  
ATOM   3091 1HB  ALA A 214      11.362   1.995 -17.731  1.00  0.70           H  
ATOM   3092 2HB  ALA A 214      12.760   3.033 -17.916  1.00  0.70           H  
ATOM   3093 3HB  ALA A 214      12.065   2.207 -19.334  1.00  0.70           H  
ATOM   3094  N   VAL A 215      11.481  -0.730 -17.533  1.00  0.72           N  
ATOM   3095  CA  VAL A 215      10.682  -1.914 -17.849  1.00  0.72           C  
ATOM   3096  C   VAL A 215       9.220  -1.627 -18.104  1.00  0.72           C  
ATOM   3097  O   VAL A 215       8.548  -0.942 -17.330  1.00  0.72           O  
ATOM   3098  CB  VAL A 215      10.816  -2.974 -16.749  1.00  0.72           C  
ATOM   3099  CG1 VAL A 215       9.909  -4.165 -17.005  1.00  0.72           C  
ATOM   3100  CG2 VAL A 215      12.187  -3.448 -16.770  1.00  0.72           C  
ATOM   3101  H   VAL A 215      11.300  -0.226 -16.677  1.00  0.72           H  
ATOM   3102  HA  VAL A 215      11.092  -2.344 -18.753  1.00  0.72           H  
ATOM   3103  HB  VAL A 215      10.568  -2.536 -15.783  1.00  0.72           H  
ATOM   3104 1HG1 VAL A 215      10.060  -4.891 -16.209  1.00  0.72           H  
ATOM   3105 2HG1 VAL A 215       8.871  -3.843 -17.009  1.00  0.72           H  
ATOM   3106 3HG1 VAL A 215      10.157  -4.616 -17.968  1.00  0.72           H  
ATOM   3107 1HG2 VAL A 215      12.343  -4.195 -16.010  1.00  0.72           H  
ATOM   3108 2HG2 VAL A 215      12.348  -3.870 -17.746  1.00  0.72           H  
ATOM   3109 3HG2 VAL A 215      12.830  -2.627 -16.616  1.00  0.72           H  
ATOM   3110  N   LEU A 216       8.752  -2.165 -19.222  1.00  0.74           N  
ATOM   3111  CA  LEU A 216       7.380  -2.019 -19.670  1.00  0.74           C  
ATOM   3112  C   LEU A 216       6.883  -3.259 -20.403  1.00  0.74           C  
ATOM   3113  O   LEU A 216       7.532  -3.763 -21.317  1.00  0.74           O  
ATOM   3114  CB  LEU A 216       7.253  -0.763 -20.534  1.00  0.74           C  
ATOM   3115  CG  LEU A 216       5.908  -0.524 -21.197  1.00  0.74           C  
ATOM   3116  CD1 LEU A 216       4.809  -0.335 -20.194  1.00  0.74           C  
ATOM   3117  CD2 LEU A 216       6.016   0.705 -21.980  1.00  0.74           C  
ATOM   3118  H   LEU A 216       9.407  -2.726 -19.770  1.00  0.74           H  
ATOM   3119  HA  LEU A 216       6.753  -1.879 -18.792  1.00  0.74           H  
ATOM   3120 1HB  LEU A 216       7.457   0.102 -19.913  1.00  0.74           H  
ATOM   3121 2HB  LEU A 216       8.003  -0.797 -21.313  1.00  0.74           H  
ATOM   3122  HG  LEU A 216       5.665  -1.367 -21.835  1.00  0.74           H  
ATOM   3123 1HD1 LEU A 216       3.881  -0.158 -20.733  1.00  0.74           H  
ATOM   3124 2HD1 LEU A 216       4.703  -1.218 -19.580  1.00  0.74           H  
ATOM   3125 3HD1 LEU A 216       5.029   0.511 -19.575  1.00  0.74           H  
ATOM   3126 1HD2 LEU A 216       5.083   0.906 -22.464  1.00  0.74           H  
ATOM   3127 2HD2 LEU A 216       6.245   1.522 -21.303  1.00  0.74           H  
ATOM   3128 3HD2 LEU A 216       6.803   0.598 -22.726  1.00  0.74           H  
ATOM   3129  N   ASN A 217       5.736  -3.768 -19.967  1.00  0.75           N  
ATOM   3130  CA  ASN A 217       5.085  -4.940 -20.549  1.00  0.75           C  
ATOM   3131  C   ASN A 217       5.993  -6.171 -20.578  1.00  0.75           C  
ATOM   3132  O   ASN A 217       5.950  -6.966 -21.516  1.00  0.75           O  
ATOM   3133  CB  ASN A 217       4.591  -4.637 -21.951  1.00  0.75           C  
ATOM   3134  CG  ASN A 217       3.565  -3.526 -21.996  1.00  0.75           C  
ATOM   3135  OD1 ASN A 217       2.792  -3.310 -21.054  1.00  0.75           O  
ATOM   3136  ND2 ASN A 217       3.544  -2.827 -23.099  1.00  0.75           N  
ATOM   3137  H   ASN A 217       5.274  -3.300 -19.200  1.00  0.75           H  
ATOM   3138  HA  ASN A 217       4.224  -5.194 -19.928  1.00  0.75           H  
ATOM   3139 1HB  ASN A 217       5.430  -4.366 -22.592  1.00  0.75           H  
ATOM   3140 2HB  ASN A 217       4.145  -5.537 -22.373  1.00  0.75           H  
ATOM   3141 1HD2 ASN A 217       2.887  -2.078 -23.211  1.00  0.75           H  
ATOM   3142 2HD2 ASN A 217       4.185  -3.058 -23.830  1.00  0.75           H  
ATOM   3143  N   GLY A 218       6.801  -6.333 -19.535  1.00  0.74           N  
ATOM   3144  CA  GLY A 218       7.697  -7.475 -19.413  1.00  0.74           C  
ATOM   3145  C   GLY A 218       9.025  -7.333 -20.167  1.00  0.74           C  
ATOM   3146  O   GLY A 218       9.830  -8.263 -20.157  1.00  0.74           O  
ATOM   3147  H   GLY A 218       6.789  -5.640 -18.803  1.00  0.74           H  
ATOM   3148 1HA  GLY A 218       7.899  -7.647 -18.357  1.00  0.74           H  
ATOM   3149 2HA  GLY A 218       7.181  -8.362 -19.775  1.00  0.74           H  
ATOM   3150  N   LEU A 219       9.252  -6.203 -20.837  1.00  0.72           N  
ATOM   3151  CA  LEU A 219      10.485  -6.015 -21.595  1.00  0.72           C  
ATOM   3152  C   LEU A 219      11.387  -4.936 -20.997  1.00  0.72           C  
ATOM   3153  O   LEU A 219      10.894  -3.966 -20.418  1.00  0.72           O  
ATOM   3154  CB  LEU A 219      10.141  -5.622 -23.023  1.00  0.72           C  
ATOM   3155  CG  LEU A 219       9.236  -6.567 -23.782  1.00  0.72           C  
ATOM   3156  CD1 LEU A 219       8.951  -5.980 -25.141  1.00  0.72           C  
ATOM   3157  CD2 LEU A 219       9.890  -7.890 -23.899  1.00  0.72           C  
ATOM   3158  H   LEU A 219       8.553  -5.464 -20.861  1.00  0.72           H  
ATOM   3159  HA  LEU A 219      11.035  -6.955 -21.605  1.00  0.72           H  
ATOM   3160 1HB  LEU A 219       9.637  -4.678 -22.991  1.00  0.72           H  
ATOM   3161 2HB  LEU A 219      11.070  -5.505 -23.586  1.00  0.72           H  
ATOM   3162  HG  LEU A 219       8.285  -6.674 -23.249  1.00  0.72           H  
ATOM   3163 1HD1 LEU A 219       8.291  -6.650 -25.691  1.00  0.72           H  
ATOM   3164 2HD1 LEU A 219       8.469  -5.015 -25.021  1.00  0.72           H  
ATOM   3165 3HD1 LEU A 219       9.885  -5.857 -25.687  1.00  0.72           H  
ATOM   3166 1HD2 LEU A 219       9.244  -8.580 -24.449  1.00  0.72           H  
ATOM   3167 2HD2 LEU A 219      10.822  -7.758 -24.431  1.00  0.72           H  
ATOM   3168 3HD2 LEU A 219      10.086  -8.293 -22.906  1.00  0.72           H  
ATOM   3169  N   ILE A 220      12.705  -5.063 -21.185  1.00  0.69           N  
ATOM   3170  CA  ILE A 220      13.615  -3.993 -20.727  1.00  0.69           C  
ATOM   3171  C   ILE A 220      14.009  -3.115 -21.896  1.00  0.69           C  
ATOM   3172  O   ILE A 220      14.472  -3.616 -22.910  1.00  0.69           O  
ATOM   3173  CB  ILE A 220      14.927  -4.499 -20.075  1.00  0.69           C  
ATOM   3174  CG1 ILE A 220      14.664  -5.310 -18.894  1.00  0.69           C  
ATOM   3175  CG2 ILE A 220      15.787  -3.324 -19.688  1.00  0.69           C  
ATOM   3176  CD1 ILE A 220      15.848  -5.990 -18.385  1.00  0.69           C  
ATOM   3177  H   ILE A 220      13.047  -5.896 -21.670  1.00  0.69           H  
ATOM   3178  HA  ILE A 220      13.095  -3.370 -20.003  1.00  0.69           H  
ATOM   3179  HB  ILE A 220      15.474  -5.096 -20.763  1.00  0.69           H  
ATOM   3180 1HG1 ILE A 220      14.300  -4.692 -18.106  1.00  0.69           H  
ATOM   3181 2HG1 ILE A 220      13.932  -6.035 -19.149  1.00  0.69           H  
ATOM   3182 1HG2 ILE A 220      16.711  -3.677 -19.235  1.00  0.69           H  
ATOM   3183 2HG2 ILE A 220      16.025  -2.733 -20.570  1.00  0.69           H  
ATOM   3184 3HG2 ILE A 220      15.240  -2.707 -18.970  1.00  0.69           H  
ATOM   3185 1HD1 ILE A 220      15.554  -6.562 -17.523  1.00  0.69           H  
ATOM   3186 2HD1 ILE A 220      16.259  -6.648 -19.139  1.00  0.69           H  
ATOM   3187 3HD1 ILE A 220      16.594  -5.252 -18.107  1.00  0.69           H  
ATOM   3188  N   TYR A 221      13.796  -1.818 -21.771  1.00  0.67           N  
ATOM   3189  CA  TYR A 221      14.118  -0.877 -22.827  1.00  0.67           C  
ATOM   3190  C   TYR A 221      15.328  -0.044 -22.476  1.00  0.67           C  
ATOM   3191  O   TYR A 221      15.397   0.521 -21.388  1.00  0.67           O  
ATOM   3192  CB  TYR A 221      12.938   0.049 -23.056  1.00  0.67           C  
ATOM   3193  CG  TYR A 221      11.741  -0.631 -23.632  1.00  0.67           C  
ATOM   3194  CD1 TYR A 221      10.898  -1.345 -22.797  1.00  0.67           C  
ATOM   3195  CD2 TYR A 221      11.447  -0.506 -24.979  1.00  0.67           C  
ATOM   3196  CE1 TYR A 221       9.777  -1.930 -23.309  1.00  0.67           C  
ATOM   3197  CE2 TYR A 221      10.313  -1.100 -25.487  1.00  0.67           C  
ATOM   3198  CZ  TYR A 221       9.480  -1.810 -24.652  1.00  0.67           C  
ATOM   3199  OH  TYR A 221       8.346  -2.401 -25.143  1.00  0.67           O  
ATOM   3200  H   TYR A 221      13.397  -1.473 -20.908  1.00  0.67           H  
ATOM   3201  HA  TYR A 221      14.338  -1.422 -23.737  1.00  0.67           H  
ATOM   3202 1HB  TYR A 221      12.649   0.497 -22.102  1.00  0.67           H  
ATOM   3203 2HB  TYR A 221      13.232   0.857 -23.727  1.00  0.67           H  
ATOM   3204  HD1 TYR A 221      11.124  -1.434 -21.728  1.00  0.67           H  
ATOM   3205  HD2 TYR A 221      12.107   0.063 -25.628  1.00  0.67           H  
ATOM   3206  HE1 TYR A 221       9.118  -2.485 -22.654  1.00  0.67           H  
ATOM   3207  HE2 TYR A 221      10.073  -1.003 -26.546  1.00  0.67           H  
ATOM   3208  HH  TYR A 221       7.900  -2.869 -24.426  1.00  0.67           H  
ATOM   3209  N   ALA A 222      16.264   0.051 -23.411  1.00  0.65           N  
ATOM   3210  CA  ALA A 222      17.463   0.864 -23.273  1.00  0.65           C  
ATOM   3211  C   ALA A 222      17.341   2.053 -24.226  1.00  0.65           C  
ATOM   3212  O   ALA A 222      17.187   1.855 -25.431  1.00  0.65           O  
ATOM   3213  CB  ALA A 222      18.689   0.003 -23.546  1.00  0.65           C  
ATOM   3214  H   ALA A 222      16.137  -0.482 -24.266  1.00  0.65           H  
ATOM   3215  HA  ALA A 222      17.509   1.260 -22.263  1.00  0.65           H  
ATOM   3216 1HB  ALA A 222      19.582   0.581 -23.443  1.00  0.65           H  
ATOM   3217 2HB  ALA A 222      18.706  -0.818 -22.833  1.00  0.65           H  
ATOM   3218 3HB  ALA A 222      18.630  -0.397 -24.560  1.00  0.65           H  
ATOM   3219  N   VAL A 223      17.367   3.276 -23.681  1.00  0.66           N  
ATOM   3220  CA  VAL A 223      17.127   4.504 -24.447  1.00  0.66           C  
ATOM   3221  C   VAL A 223      18.315   5.468 -24.571  1.00  0.66           C  
ATOM   3222  O   VAL A 223      18.863   5.954 -23.569  1.00  0.66           O  
ATOM   3223  CB  VAL A 223      15.984   5.281 -23.761  1.00  0.66           C  
ATOM   3224  CG1 VAL A 223      15.718   6.587 -24.466  1.00  0.66           C  
ATOM   3225  CG2 VAL A 223      14.715   4.443 -23.698  1.00  0.66           C  
ATOM   3226  H   VAL A 223      17.517   3.360 -22.681  1.00  0.66           H  
ATOM   3227  HA  VAL A 223      16.821   4.215 -25.450  1.00  0.66           H  
ATOM   3228  HB  VAL A 223      16.304   5.512 -22.761  1.00  0.66           H  
ATOM   3229 1HG1 VAL A 223      14.930   7.127 -23.949  1.00  0.66           H  
ATOM   3230 2HG1 VAL A 223      16.622   7.194 -24.478  1.00  0.66           H  
ATOM   3231 3HG1 VAL A 223      15.417   6.376 -25.469  1.00  0.66           H  
ATOM   3232 1HG2 VAL A 223      13.939   5.005 -23.180  1.00  0.66           H  
ATOM   3233 2HG2 VAL A 223      14.386   4.222 -24.697  1.00  0.66           H  
ATOM   3234 3HG2 VAL A 223      14.909   3.514 -23.156  1.00  0.66           H  
ATOM   3235  N   GLY A 224      18.658   5.794 -25.822  1.00  0.72           N  
ATOM   3236  CA  GLY A 224      19.735   6.725 -26.162  1.00  0.72           C  
ATOM   3237  C   GLY A 224      21.107   6.266 -25.689  1.00  0.72           C  
ATOM   3238  O   GLY A 224      21.521   5.136 -25.950  1.00  0.72           O  
ATOM   3239  H   GLY A 224      18.176   5.348 -26.604  1.00  0.72           H  
ATOM   3240 1HA  GLY A 224      19.755   6.857 -27.244  1.00  0.72           H  
ATOM   3241 2HA  GLY A 224      19.514   7.704 -25.738  1.00  0.72           H  
ATOM   3242  N   GLY A 225      21.810   7.146 -24.992  1.00  0.83           N  
ATOM   3243  CA  GLY A 225      23.150   6.834 -24.505  1.00  0.83           C  
ATOM   3244  C   GLY A 225      24.170   7.172 -25.576  1.00  0.83           C  
ATOM   3245  O   GLY A 225      23.819   7.804 -26.579  1.00  0.83           O  
ATOM   3246  H   GLY A 225      21.408   8.068 -24.824  1.00  0.83           H  
ATOM   3247 1HA  GLY A 225      23.361   7.406 -23.604  1.00  0.83           H  
ATOM   3248 2HA  GLY A 225      23.222   5.781 -24.243  1.00  0.83           H  
ATOM   3249  N   TYR A 226      25.424   6.784 -25.354  1.00  1.04           N  
ATOM   3250  CA  TYR A 226      26.499   7.140 -26.280  1.00  1.04           C  
ATOM   3251  C   TYR A 226      27.610   6.114 -26.369  1.00  1.04           C  
ATOM   3252  O   TYR A 226      27.672   5.163 -25.583  1.00  1.04           O  
ATOM   3253  CB  TYR A 226      27.102   8.487 -25.883  1.00  1.04           C  
ATOM   3254  CG  TYR A 226      27.857   8.516 -24.589  1.00  1.04           C  
ATOM   3255  CD1 TYR A 226      29.233   8.406 -24.593  1.00  1.04           C  
ATOM   3256  CD2 TYR A 226      27.178   8.644 -23.398  1.00  1.04           C  
ATOM   3257  CE1 TYR A 226      29.925   8.448 -23.409  1.00  1.04           C  
ATOM   3258  CE2 TYR A 226      27.866   8.677 -22.208  1.00  1.04           C  
ATOM   3259  CZ  TYR A 226      29.239   8.582 -22.210  1.00  1.04           C  
ATOM   3260  OH  TYR A 226      29.937   8.622 -21.024  1.00  1.04           O  
ATOM   3261  H   TYR A 226      25.621   6.298 -24.483  1.00  1.04           H  
ATOM   3262  HA  TYR A 226      26.070   7.233 -27.279  1.00  1.04           H  
ATOM   3263 1HB  TYR A 226      27.775   8.828 -26.671  1.00  1.04           H  
ATOM   3264 2HB  TYR A 226      26.310   9.216 -25.819  1.00  1.04           H  
ATOM   3265  HD1 TYR A 226      29.768   8.302 -25.537  1.00  1.04           H  
ATOM   3266  HD2 TYR A 226      26.100   8.710 -23.403  1.00  1.04           H  
ATOM   3267  HE1 TYR A 226      31.011   8.376 -23.413  1.00  1.04           H  
ATOM   3268  HE2 TYR A 226      27.325   8.778 -21.269  1.00  1.04           H  
ATOM   3269  HH  TYR A 226      29.329   8.792 -20.300  1.00  1.04           H  
ATOM   3270  N   ASP A 227      28.470   6.322 -27.364  1.00  1.39           N  
ATOM   3271  CA  ASP A 227      29.665   5.525 -27.604  1.00  1.39           C  
ATOM   3272  C   ASP A 227      30.750   6.441 -28.145  1.00  1.39           C  
ATOM   3273  O   ASP A 227      30.666   6.904 -29.286  1.00  1.39           O  
ATOM   3274  CB  ASP A 227      29.389   4.387 -28.594  1.00  1.39           C  
ATOM   3275  CG  ASP A 227      30.642   3.415 -28.844  1.00  1.39           C  
ATOM   3276  OD1 ASP A 227      31.777   3.706 -28.455  1.00  1.39           O  
ATOM   3277  OD2 ASP A 227      30.416   2.377 -29.447  1.00  1.39           O  
ATOM   3278  H   ASP A 227      28.294   7.114 -27.987  1.00  1.39           H  
ATOM   3279  HA  ASP A 227      30.000   5.100 -26.658  1.00  1.39           H  
ATOM   3280 1HB  ASP A 227      28.551   3.782 -28.222  1.00  1.39           H  
ATOM   3281 2HB  ASP A 227      29.082   4.812 -29.552  1.00  1.39           H  
ATOM   3282  N   GLY A 228      31.754   6.751 -27.321  1.00  1.93           N  
ATOM   3283  CA  GLY A 228      32.790   7.686 -27.722  1.00  1.93           C  
ATOM   3284  C   GLY A 228      33.889   7.039 -28.568  1.00  1.93           C  
ATOM   3285  O   GLY A 228      34.747   7.744 -29.084  1.00  1.93           O  
ATOM   3286  H   GLY A 228      31.835   6.326 -26.399  1.00  1.93           H  
ATOM   3287 1HA  GLY A 228      32.340   8.520 -28.249  1.00  1.93           H  
ATOM   3288 2HA  GLY A 228      33.244   8.103 -26.824  1.00  1.93           H  
ATOM   3289  N   SER A 229      33.833   5.705 -28.719  1.00  2.68           N  
ATOM   3290  CA  SER A 229      34.831   4.880 -29.408  1.00  2.68           C  
ATOM   3291  C   SER A 229      36.248   5.000 -28.761  1.00  2.68           C  
ATOM   3292  O   SER A 229      36.690   6.100 -28.423  1.00  2.68           O  
ATOM   3293  CB  SER A 229      34.884   5.220 -30.884  1.00  2.68           C  
ATOM   3294  OG  SER A 229      33.661   4.943 -31.509  1.00  2.68           O  
ATOM   3295  H   SER A 229      33.031   5.194 -28.332  1.00  2.68           H  
ATOM   3296  HA  SER A 229      34.464   3.863 -29.351  1.00  2.68           H  
ATOM   3297 1HB  SER A 229      35.142   6.260 -31.034  1.00  2.68           H  
ATOM   3298 2HB  SER A 229      35.665   4.621 -31.346  1.00  2.68           H  
ATOM   3299  HG  SER A 229      33.278   4.198 -31.021  1.00  2.68           H  
ATOM   3300  N   PRO A 230      36.972   3.890 -28.506  1.00  3.55           N  
ATOM   3301  CA  PRO A 230      38.296   3.907 -27.901  1.00  3.55           C  
ATOM   3302  C   PRO A 230      39.244   4.811 -28.666  1.00  3.55           C  
ATOM   3303  O   PRO A 230      39.322   4.732 -29.888  1.00  3.55           O  
ATOM   3304  CB  PRO A 230      38.737   2.446 -28.036  1.00  3.55           C  
ATOM   3305  CG  PRO A 230      37.449   1.660 -28.037  1.00  3.55           C  
ATOM   3306  CD  PRO A 230      36.455   2.529 -28.792  1.00  3.55           C  
ATOM   3307  HA  PRO A 230      38.223   4.211 -26.845  1.00  3.55           H  
ATOM   3308 1HB  PRO A 230      39.333   2.318 -28.953  1.00  3.55           H  
ATOM   3309 2HB  PRO A 230      39.403   2.181 -27.189  1.00  3.55           H  
ATOM   3310 1HG  PRO A 230      37.612   0.680 -28.513  1.00  3.55           H  
ATOM   3311 2HG  PRO A 230      37.141   1.454 -27.010  1.00  3.55           H  
ATOM   3312 1HD  PRO A 230      36.461   2.319 -29.871  1.00  3.55           H  
ATOM   3313 2HD  PRO A 230      35.478   2.348 -28.319  1.00  3.55           H  
ATOM   3314  N   ASP A 231      39.989   5.629 -27.934  1.00  4.26           N  
ATOM   3315  CA  ASP A 231      40.958   6.588 -28.474  1.00  4.26           C  
ATOM   3316  C   ASP A 231      40.409   7.692 -29.400  1.00  4.26           C  
ATOM   3317  O   ASP A 231      41.199   8.351 -30.079  1.00  4.26           O  
ATOM   3318  CB  ASP A 231      42.097   5.862 -29.204  1.00  4.26           C  
ATOM   3319  CG  ASP A 231      42.992   5.053 -28.264  1.00  4.26           C  
ATOM   3320  OD1 ASP A 231      42.921   5.271 -27.079  1.00  4.26           O  
ATOM   3321  OD2 ASP A 231      43.743   4.233 -28.744  1.00  4.26           O  
ATOM   3322  H   ASP A 231      39.865   5.609 -26.933  1.00  4.26           H  
ATOM   3323  HA  ASP A 231      41.406   7.096 -27.618  1.00  4.26           H  
ATOM   3324 1HB  ASP A 231      41.701   5.200 -29.970  1.00  4.26           H  
ATOM   3325 2HB  ASP A 231      42.716   6.599 -29.713  1.00  4.26           H  
ATOM   3326  N   TYR A 232      39.097   7.964 -29.382  1.00  4.50           N  
ATOM   3327  CA  TYR A 232      38.588   9.076 -30.191  1.00  4.50           C  
ATOM   3328  C   TYR A 232      38.100  10.249 -29.355  1.00  4.50           C  
ATOM   3329  O   TYR A 232      37.586  10.088 -28.250  1.00  4.50           O  
ATOM   3330  CB  TYR A 232      37.470   8.630 -31.126  1.00  4.50           C  
ATOM   3331  CG  TYR A 232      37.922   7.736 -32.234  1.00  4.50           C  
ATOM   3332  CD1 TYR A 232      37.973   6.393 -32.029  1.00  4.50           C  
ATOM   3333  CD2 TYR A 232      38.289   8.269 -33.461  1.00  4.50           C  
ATOM   3334  CE1 TYR A 232      38.388   5.546 -33.026  1.00  4.50           C  
ATOM   3335  CE2 TYR A 232      38.708   7.429 -34.475  1.00  4.50           C  
ATOM   3336  CZ  TYR A 232      38.759   6.066 -34.257  1.00  4.50           C  
ATOM   3337  OH  TYR A 232      39.177   5.219 -35.258  1.00  4.50           O  
ATOM   3338  H   TYR A 232      38.441   7.383 -28.850  1.00  4.50           H  
ATOM   3339  HA  TYR A 232      39.401   9.446 -30.812  1.00  4.50           H  
ATOM   3340 1HB  TYR A 232      36.728   8.090 -30.547  1.00  4.50           H  
ATOM   3341 2HB  TYR A 232      36.979   9.498 -31.561  1.00  4.50           H  
ATOM   3342  HD1 TYR A 232      37.684   5.997 -31.065  1.00  4.50           H  
ATOM   3343  HD2 TYR A 232      38.247   9.348 -33.622  1.00  4.50           H  
ATOM   3344  HE1 TYR A 232      38.424   4.472 -32.842  1.00  4.50           H  
ATOM   3345  HE2 TYR A 232      38.999   7.841 -35.443  1.00  4.50           H  
ATOM   3346  HH  TYR A 232      39.177   4.317 -34.929  1.00  4.50           H  
ATOM   3347  N   SER A 233      38.255  11.445 -29.921  1.00  4.13           N  
ATOM   3348  CA  SER A 233      37.795  12.695 -29.321  1.00  4.13           C  
ATOM   3349  C   SER A 233      36.383  13.099 -29.759  1.00  4.13           C  
ATOM   3350  O   SER A 233      35.889  14.152 -29.361  1.00  4.13           O  
ATOM   3351  CB  SER A 233      38.769  13.804 -29.655  1.00  4.13           C  
ATOM   3352  OG  SER A 233      38.785  14.068 -31.031  1.00  4.13           O  
ATOM   3353  H   SER A 233      38.717  11.491 -30.819  1.00  4.13           H  
ATOM   3354  HA  SER A 233      37.784  12.566 -28.238  1.00  4.13           H  
ATOM   3355 1HB  SER A 233      38.493  14.707 -29.112  1.00  4.13           H  
ATOM   3356 2HB  SER A 233      39.767  13.518 -29.327  1.00  4.13           H  
ATOM   3357  HG  SER A 233      37.930  14.458 -31.235  1.00  4.13           H  
ATOM   3358  N   THR A 234      35.764  12.277 -30.609  1.00  3.36           N  
ATOM   3359  CA  THR A 234      34.438  12.552 -31.165  1.00  3.36           C  
ATOM   3360  C   THR A 234      33.402  11.482 -30.787  1.00  3.36           C  
ATOM   3361  O   THR A 234      32.673  11.630 -29.800  1.00  3.36           O  
ATOM   3362  CB  THR A 234      34.500  12.685 -32.700  1.00  3.36           C  
ATOM   3363  OG1 THR A 234      35.074  11.499 -33.270  1.00  3.36           O  
ATOM   3364  CG2 THR A 234      35.312  13.903 -33.091  1.00  3.36           C  
ATOM   3365  H   THR A 234      36.234  11.424 -30.866  1.00  3.36           H  
ATOM   3366  HA  THR A 234      34.092  13.504 -30.777  1.00  3.36           H  
ATOM   3367  HB  THR A 234      33.488  12.785 -33.075  1.00  3.36           H  
ATOM   3368  HG1 THR A 234      34.904  11.491 -34.224  1.00  3.36           H  
ATOM   3369 1HG2 THR A 234      35.333  13.993 -34.176  1.00  3.36           H  
ATOM   3370 2HG2 THR A 234      34.850  14.798 -32.659  1.00  3.36           H  
ATOM   3371 3HG2 THR A 234      36.326  13.803 -32.718  1.00  3.36           H  
ATOM   3372  N   GLY A 235      33.328  10.416 -31.592  1.00  2.52           N  
ATOM   3373  CA  GLY A 235      32.356   9.341 -31.385  1.00  2.52           C  
ATOM   3374  C   GLY A 235      30.945   9.839 -31.683  1.00  2.52           C  
ATOM   3375  O   GLY A 235      30.774  10.750 -32.495  1.00  2.52           O  
ATOM   3376  H   GLY A 235      33.974  10.379 -32.367  1.00  2.52           H  
ATOM   3377 1HA  GLY A 235      32.598   8.496 -32.028  1.00  2.52           H  
ATOM   3378 2HA  GLY A 235      32.414   8.986 -30.367  1.00  2.52           H  
ATOM   3379  N   THR A 236      29.932   9.227 -31.060  1.00  1.82           N  
ATOM   3380  CA  THR A 236      28.547   9.628 -31.336  1.00  1.82           C  
ATOM   3381  C   THR A 236      27.593   9.443 -30.172  1.00  1.82           C  
ATOM   3382  O   THR A 236      27.783   8.600 -29.291  1.00  1.82           O  
ATOM   3383  CB  THR A 236      27.929   8.834 -32.498  1.00  1.82           C  
ATOM   3384  OG1 THR A 236      26.640   9.427 -32.877  1.00  1.82           O  
ATOM   3385  CG2 THR A 236      27.698   7.385 -32.053  1.00  1.82           C  
ATOM   3386  H   THR A 236      30.139   8.469 -30.407  1.00  1.82           H  
ATOM   3387  HA  THR A 236      28.549  10.686 -31.595  1.00  1.82           H  
ATOM   3388  HB  THR A 236      28.601   8.858 -33.354  1.00  1.82           H  
ATOM   3389  HG1 THR A 236      25.928   9.274 -32.186  1.00  1.82           H  
ATOM   3390 1HG2 THR A 236      27.257   6.817 -32.872  1.00  1.82           H  
ATOM   3391 2HG2 THR A 236      28.649   6.934 -31.767  1.00  1.82           H  
ATOM   3392 3HG2 THR A 236      27.018   7.372 -31.200  1.00  1.82           H  
ATOM   3393  N   HIS A 237      26.517  10.210 -30.230  1.00  1.33           N  
ATOM   3394  CA  HIS A 237      25.402  10.068 -29.312  1.00  1.33           C  
ATOM   3395  C   HIS A 237      24.309   9.356 -30.080  1.00  1.33           C  
ATOM   3396  O   HIS A 237      24.333   9.366 -31.318  1.00  1.33           O  
ATOM   3397  CB  HIS A 237      24.961  11.431 -28.779  1.00  1.33           C  
ATOM   3398  CG  HIS A 237      26.028  12.040 -27.916  1.00  1.33           C  
ATOM   3399  ND1 HIS A 237      26.008  11.951 -26.546  1.00  1.33           N  
ATOM   3400  CD2 HIS A 237      27.171  12.691 -28.229  1.00  1.33           C  
ATOM   3401  CE1 HIS A 237      27.078  12.530 -26.049  1.00  1.33           C  
ATOM   3402  NE2 HIS A 237      27.799  12.991 -27.047  1.00  1.33           N  
ATOM   3403  H   HIS A 237      26.465  10.901 -30.968  1.00  1.33           H  
ATOM   3404  HA  HIS A 237      25.672   9.444 -28.462  1.00  1.33           H  
ATOM   3405 1HB  HIS A 237      24.739  12.111 -29.607  1.00  1.33           H  
ATOM   3406 2HB  HIS A 237      24.052  11.319 -28.182  1.00  1.33           H  
ATOM   3407  HD1 HIS A 237      25.321  11.466 -25.993  1.00  1.33           H  
ATOM   3408  HD2 HIS A 237      27.627  12.983 -29.178  1.00  1.33           H  
ATOM   3409  HE1 HIS A 237      27.236  12.562 -24.972  1.00  1.33           H  
ATOM   3410  N   LEU A 238      23.425   8.670 -29.362  1.00  1.01           N  
ATOM   3411  CA  LEU A 238      22.348   7.900 -29.963  1.00  1.01           C  
ATOM   3412  C   LEU A 238      20.943   8.398 -29.605  1.00  1.01           C  
ATOM   3413  O   LEU A 238      20.733   9.019 -28.557  1.00  1.01           O  
ATOM   3414  CB  LEU A 238      22.502   6.465 -29.473  1.00  1.01           C  
ATOM   3415  CG  LEU A 238      23.880   5.835 -29.726  1.00  1.01           C  
ATOM   3416  CD1 LEU A 238      23.923   4.535 -29.028  1.00  1.01           C  
ATOM   3417  CD2 LEU A 238      24.119   5.666 -31.213  1.00  1.01           C  
ATOM   3418  H   LEU A 238      23.510   8.649 -28.344  1.00  1.01           H  
ATOM   3419  HA  LEU A 238      22.462   7.935 -31.045  1.00  1.01           H  
ATOM   3420 1HB  LEU A 238      22.326   6.443 -28.398  1.00  1.01           H  
ATOM   3421 2HB  LEU A 238      21.751   5.842 -29.955  1.00  1.01           H  
ATOM   3422  HG  LEU A 238      24.658   6.470 -29.300  1.00  1.01           H  
ATOM   3423 1HD1 LEU A 238      24.901   4.066 -29.161  1.00  1.01           H  
ATOM   3424 2HD1 LEU A 238      23.750   4.731 -27.970  1.00  1.01           H  
ATOM   3425 3HD1 LEU A 238      23.146   3.878 -29.418  1.00  1.01           H  
ATOM   3426 1HD2 LEU A 238      25.098   5.213 -31.374  1.00  1.01           H  
ATOM   3427 2HD2 LEU A 238      23.344   5.023 -31.635  1.00  1.01           H  
ATOM   3428 3HD2 LEU A 238      24.087   6.642 -31.702  1.00  1.01           H  
ATOM   3429  N   ASN A 239      19.985   8.096 -30.486  1.00  0.82           N  
ATOM   3430  CA  ASN A 239      18.557   8.325 -30.242  1.00  0.82           C  
ATOM   3431  C   ASN A 239      17.797   7.010 -30.312  1.00  0.82           C  
ATOM   3432  O   ASN A 239      16.583   6.949 -30.138  1.00  0.82           O  
ATOM   3433  CB  ASN A 239      17.961   9.272 -31.263  1.00  0.82           C  
ATOM   3434  CG  ASN A 239      18.066   8.772 -32.651  1.00  0.82           C  
ATOM   3435  OD1 ASN A 239      19.053   8.119 -33.024  1.00  0.82           O  
ATOM   3436  ND2 ASN A 239      17.063   9.048 -33.433  1.00  0.82           N  
ATOM   3437  H   ASN A 239      20.255   7.653 -31.353  1.00  0.82           H  
ATOM   3438  HA  ASN A 239      18.421   8.733 -29.238  1.00  0.82           H  
ATOM   3439 1HB  ASN A 239      16.908   9.431 -31.028  1.00  0.82           H  
ATOM   3440 2HB  ASN A 239      18.431  10.222 -31.227  1.00  0.82           H  
ATOM   3441 1HD2 ASN A 239      17.065   8.738 -34.383  1.00  0.82           H  
ATOM   3442 2HD2 ASN A 239      16.260   9.551 -33.056  1.00  0.82           H  
ATOM   3443  N   SER A 240      18.518   5.942 -30.579  1.00  0.72           N  
ATOM   3444  CA  SER A 240      17.884   4.654 -30.747  1.00  0.72           C  
ATOM   3445  C   SER A 240      17.405   4.099 -29.431  1.00  0.72           C  
ATOM   3446  O   SER A 240      17.864   4.531 -28.365  1.00  0.72           O  
ATOM   3447  CB  SER A 240      18.861   3.694 -31.351  1.00  0.72           C  
ATOM   3448  OG  SER A 240      19.878   3.473 -30.439  1.00  0.72           O  
ATOM   3449  H   SER A 240      19.515   6.026 -30.682  1.00  0.72           H  
ATOM   3450  HA  SER A 240      17.029   4.764 -31.408  1.00  0.72           H  
ATOM   3451 1HB  SER A 240      18.356   2.753 -31.579  1.00  0.72           H  
ATOM   3452 2HB  SER A 240      19.266   4.095 -32.280  1.00  0.72           H  
ATOM   3453  HG  SER A 240      19.427   3.435 -29.581  1.00  0.72           H  
ATOM   3454  N   VAL A 241      16.497   3.138 -29.525  1.00  0.66           N  
ATOM   3455  CA  VAL A 241      15.975   2.437 -28.374  1.00  0.66           C  
ATOM   3456  C   VAL A 241      15.983   0.944 -28.655  1.00  0.66           C  
ATOM   3457  O   VAL A 241      15.646   0.522 -29.766  1.00  0.66           O  
ATOM   3458  CB  VAL A 241      14.563   2.907 -28.045  1.00  0.66           C  
ATOM   3459  CG1 VAL A 241      14.026   2.167 -26.789  1.00  0.66           C  
ATOM   3460  CG2 VAL A 241      14.580   4.370 -27.871  1.00  0.66           C  
ATOM   3461  H   VAL A 241      16.161   2.866 -30.440  1.00  0.66           H  
ATOM   3462  HA  VAL A 241      16.617   2.647 -27.529  1.00  0.66           H  
ATOM   3463  HB  VAL A 241      13.919   2.676 -28.870  1.00  0.66           H  
ATOM   3464 1HG1 VAL A 241      13.013   2.502 -26.574  1.00  0.66           H  
ATOM   3465 2HG1 VAL A 241      14.016   1.103 -26.954  1.00  0.66           H  
ATOM   3466 3HG1 VAL A 241      14.665   2.377 -25.945  1.00  0.66           H  
ATOM   3467 1HG2 VAL A 241      13.612   4.687 -27.683  1.00  0.66           H  
ATOM   3468 2HG2 VAL A 241      15.223   4.638 -27.053  1.00  0.66           H  
ATOM   3469 3HG2 VAL A 241      14.922   4.852 -28.770  1.00  0.66           H  
ATOM   3470  N   GLU A 242      16.390   0.144 -27.682  1.00  0.65           N  
ATOM   3471  CA  GLU A 242      16.425  -1.293 -27.924  1.00  0.65           C  
ATOM   3472  C   GLU A 242      15.736  -2.028 -26.773  1.00  0.65           C  
ATOM   3473  O   GLU A 242      15.909  -1.676 -25.608  1.00  0.65           O  
ATOM   3474  CB  GLU A 242      17.888  -1.709 -28.128  1.00  0.65           C  
ATOM   3475  CG  GLU A 242      18.114  -3.089 -28.692  1.00  0.65           C  
ATOM   3476  CD  GLU A 242      19.566  -3.352 -29.015  1.00  0.65           C  
ATOM   3477  OE1 GLU A 242      20.371  -2.491 -28.819  1.00  0.65           O  
ATOM   3478  OE2 GLU A 242      19.885  -4.400 -29.504  1.00  0.65           O  
ATOM   3479  H   GLU A 242      16.677   0.555 -26.793  1.00  0.65           H  
ATOM   3480  HA  GLU A 242      15.868  -1.518 -28.829  1.00  0.65           H  
ATOM   3481 1HB  GLU A 242      18.374  -0.994 -28.787  1.00  0.65           H  
ATOM   3482 2HB  GLU A 242      18.407  -1.665 -27.167  1.00  0.65           H  
ATOM   3483 1HG  GLU A 242      17.731  -3.826 -28.040  1.00  0.65           H  
ATOM   3484 2HG  GLU A 242      17.556  -3.159 -29.608  1.00  0.65           H  
ATOM   3485  N   ALA A 243      14.890  -3.005 -27.105  1.00  0.66           N  
ATOM   3486  CA  ALA A 243      14.130  -3.747 -26.101  1.00  0.66           C  
ATOM   3487  C   ALA A 243      14.648  -5.164 -25.889  1.00  0.66           C  
ATOM   3488  O   ALA A 243      15.075  -5.815 -26.836  1.00  0.66           O  
ATOM   3489  CB  ALA A 243      12.678  -3.812 -26.509  1.00  0.66           C  
ATOM   3490  H   ALA A 243      14.782  -3.249 -28.081  1.00  0.66           H  
ATOM   3491  HA  ALA A 243      14.207  -3.211 -25.170  1.00  0.66           H  
ATOM   3492 1HB  ALA A 243      12.106  -4.329 -25.736  1.00  0.66           H  
ATOM   3493 2HB  ALA A 243      12.301  -2.809 -26.628  1.00  0.66           H  
ATOM   3494 3HB  ALA A 243      12.588  -4.349 -27.452  1.00  0.66           H  
ATOM   3495  N   TYR A 244      14.545  -5.663 -24.655  1.00  0.68           N  
ATOM   3496  CA  TYR A 244      14.947  -7.025 -24.298  1.00  0.68           C  
ATOM   3497  C   TYR A 244      13.834  -7.898 -23.828  1.00  0.68           C  
ATOM   3498  O   TYR A 244      13.087  -7.541 -22.911  1.00  0.68           O  
ATOM   3499  CB  TYR A 244      15.953  -7.004 -23.191  1.00  0.68           C  
ATOM   3500  CG  TYR A 244      16.407  -8.334 -22.656  1.00  0.68           C  
ATOM   3501  CD1 TYR A 244      17.175  -9.184 -23.428  1.00  0.68           C  
ATOM   3502  CD2 TYR A 244      16.096  -8.674 -21.359  1.00  0.68           C  
ATOM   3503  CE1 TYR A 244      17.624 -10.372 -22.904  1.00  0.68           C  
ATOM   3504  CE2 TYR A 244      16.545  -9.853 -20.835  1.00  0.68           C  
ATOM   3505  CZ  TYR A 244      17.309 -10.705 -21.600  1.00  0.68           C  
ATOM   3506  OH  TYR A 244      17.753 -11.892 -21.058  1.00  0.68           O  
ATOM   3507  H   TYR A 244      14.230  -5.045 -23.922  1.00  0.68           H  
ATOM   3508  HA  TYR A 244      15.389  -7.492 -25.173  1.00  0.68           H  
ATOM   3509 1HB  TYR A 244      16.730  -6.504 -23.496  1.00  0.68           H  
ATOM   3510 2HB  TYR A 244      15.534  -6.465 -22.383  1.00  0.68           H  
ATOM   3511  HD1 TYR A 244      17.421  -8.912 -24.449  1.00  0.68           H  
ATOM   3512  HD2 TYR A 244      15.496  -8.004 -20.753  1.00  0.68           H  
ATOM   3513  HE1 TYR A 244      18.223 -11.039 -23.508  1.00  0.68           H  
ATOM   3514  HE2 TYR A 244      16.298 -10.115 -19.812  1.00  0.68           H  
ATOM   3515  HH  TYR A 244      18.229 -12.412 -21.728  1.00  0.68           H  
ATOM   3516  N   ASP A 245      13.764  -9.073 -24.430  1.00  0.71           N  
ATOM   3517  CA  ASP A 245      12.775 -10.054 -24.073  1.00  0.71           C  
ATOM   3518  C   ASP A 245      13.439 -11.300 -23.452  1.00  0.71           C  
ATOM   3519  O   ASP A 245      13.981 -12.139 -24.192  1.00  0.71           O  
ATOM   3520  CB  ASP A 245      11.952 -10.417 -25.298  1.00  0.71           C  
ATOM   3521  CG  ASP A 245      10.802 -11.385 -24.993  1.00  0.71           C  
ATOM   3522  OD1 ASP A 245      10.848 -12.072 -23.977  1.00  0.71           O  
ATOM   3523  OD2 ASP A 245       9.875 -11.419 -25.772  1.00  0.71           O  
ATOM   3524  H   ASP A 245      14.431  -9.275 -25.178  1.00  0.71           H  
ATOM   3525  HA  ASP A 245      12.103  -9.585 -23.377  1.00  0.71           H  
ATOM   3526 1HB  ASP A 245      11.552  -9.518 -25.761  1.00  0.71           H  
ATOM   3527 2HB  ASP A 245      12.607 -10.887 -26.035  1.00  0.71           H  
ATOM   3528  N   PRO A 246      13.373 -11.479 -22.111  1.00  0.73           N  
ATOM   3529  CA  PRO A 246      14.039 -12.509 -21.334  1.00  0.73           C  
ATOM   3530  C   PRO A 246      13.498 -13.896 -21.625  1.00  0.73           C  
ATOM   3531  O   PRO A 246      14.115 -14.890 -21.243  1.00  0.73           O  
ATOM   3532  CB  PRO A 246      13.725 -12.122 -19.887  1.00  0.73           C  
ATOM   3533  CG  PRO A 246      12.441 -11.390 -19.965  1.00  0.73           C  
ATOM   3534  CD  PRO A 246      12.485 -10.623 -21.279  1.00  0.73           C  
ATOM   3535  HA  PRO A 246      15.117 -12.472 -21.525  1.00  0.73           H  
ATOM   3536 1HB  PRO A 246      13.652 -13.029 -19.271  1.00  0.73           H  
ATOM   3537 2HB  PRO A 246      14.536 -11.522 -19.465  1.00  0.73           H  
ATOM   3538 1HG  PRO A 246      11.606 -12.107 -19.945  1.00  0.73           H  
ATOM   3539 2HG  PRO A 246      12.330 -10.778 -19.086  1.00  0.73           H  
ATOM   3540 1HD  PRO A 246      11.448 -10.612 -21.667  1.00  0.73           H  
ATOM   3541 2HD  PRO A 246      12.906  -9.611 -21.146  1.00  0.73           H  
ATOM   3542  N   GLU A 247      12.339 -13.987 -22.292  1.00  0.75           N  
ATOM   3543  CA  GLU A 247      11.770 -15.296 -22.566  1.00  0.75           C  
ATOM   3544  C   GLU A 247      12.340 -15.867 -23.856  1.00  0.75           C  
ATOM   3545  O   GLU A 247      12.003 -16.987 -24.261  1.00  0.75           O  
ATOM   3546  CB  GLU A 247      10.243 -15.229 -22.635  1.00  0.75           C  
ATOM   3547  CG  GLU A 247       9.582 -14.841 -21.310  1.00  0.75           C  
ATOM   3548  CD  GLU A 247       8.063 -14.842 -21.354  1.00  0.75           C  
ATOM   3549  OE1 GLU A 247       7.502 -15.156 -22.381  1.00  0.75           O  
ATOM   3550  OE2 GLU A 247       7.470 -14.522 -20.349  1.00  0.75           O  
ATOM   3551  H   GLU A 247      11.838 -13.162 -22.655  1.00  0.75           H  
ATOM   3552  HA  GLU A 247      12.041 -15.967 -21.752  1.00  0.75           H  
ATOM   3553 1HB  GLU A 247       9.947 -14.498 -23.391  1.00  0.75           H  
ATOM   3554 2HB  GLU A 247       9.850 -16.196 -22.940  1.00  0.75           H  
ATOM   3555 1HG  GLU A 247       9.913 -15.535 -20.539  1.00  0.75           H  
ATOM   3556 2HG  GLU A 247       9.931 -13.845 -21.034  1.00  0.75           H  
ATOM   3557  N   ARG A 248      13.180 -15.075 -24.526  1.00  0.76           N  
ATOM   3558  CA  ARG A 248      13.812 -15.481 -25.758  1.00  0.76           C  
ATOM   3559  C   ARG A 248      15.289 -15.208 -25.593  1.00  0.76           C  
ATOM   3560  O   ARG A 248      16.130 -15.788 -26.277  1.00  0.76           O  
ATOM   3561  CB  ARG A 248      13.254 -14.706 -26.940  1.00  0.76           C  
ATOM   3562  CG  ARG A 248      11.764 -14.953 -27.207  1.00  0.76           C  
ATOM   3563  CD  ARG A 248      11.507 -16.346 -27.679  1.00  0.76           C  
ATOM   3564  NE  ARG A 248      10.094 -16.584 -27.932  1.00  0.76           N  
ATOM   3565  CZ  ARG A 248       9.195 -17.033 -27.020  1.00  0.76           C  
ATOM   3566  NH1 ARG A 248       9.548 -17.309 -25.777  1.00  0.76           N  
ATOM   3567  NH2 ARG A 248       7.934 -17.201 -27.383  1.00  0.76           N  
ATOM   3568  H   ARG A 248      13.416 -14.149 -24.168  1.00  0.76           H  
ATOM   3569  HA  ARG A 248      13.661 -16.549 -25.916  1.00  0.76           H  
ATOM   3570 1HB  ARG A 248      13.390 -13.635 -26.764  1.00  0.76           H  
ATOM   3571 2HB  ARG A 248      13.809 -14.962 -27.844  1.00  0.76           H  
ATOM   3572 1HG  ARG A 248      11.186 -14.775 -26.296  1.00  0.76           H  
ATOM   3573 2HG  ARG A 248      11.427 -14.264 -27.980  1.00  0.76           H  
ATOM   3574 1HD  ARG A 248      12.052 -16.519 -28.606  1.00  0.76           H  
ATOM   3575 2HD  ARG A 248      11.842 -17.057 -26.924  1.00  0.76           H  
ATOM   3576  HE  ARG A 248       9.754 -16.394 -28.862  1.00  0.76           H  
ATOM   3577 1HH1 ARG A 248      10.516 -17.190 -25.447  1.00  0.76           H  
ATOM   3578 2HH1 ARG A 248       8.855 -17.638 -25.122  1.00  0.76           H  
ATOM   3579 1HH2 ARG A 248       7.649 -16.995 -28.331  1.00  0.76           H  
ATOM   3580 2HH2 ARG A 248       7.257 -17.532 -26.711  1.00  0.76           H  
ATOM   3581  N   ASN A 249      15.588 -14.341 -24.619  1.00  0.75           N  
ATOM   3582  CA  ASN A 249      16.937 -13.842 -24.366  1.00  0.75           C  
ATOM   3583  C   ASN A 249      17.473 -13.123 -25.595  1.00  0.75           C  
ATOM   3584  O   ASN A 249      18.591 -13.369 -26.047  1.00  0.75           O  
ATOM   3585  CB  ASN A 249      17.867 -14.970 -23.932  1.00  0.75           C  
ATOM   3586  CG  ASN A 249      19.202 -14.503 -23.302  1.00  0.75           C  
ATOM   3587  OD1 ASN A 249      19.332 -13.463 -22.623  1.00  0.75           O  
ATOM   3588  ND2 ASN A 249      20.214 -15.323 -23.523  1.00  0.75           N  
ATOM   3589  H   ASN A 249      14.815 -13.927 -24.102  1.00  0.75           H  
ATOM   3590  HA  ASN A 249      16.878 -13.112 -23.561  1.00  0.75           H  
ATOM   3591 1HB  ASN A 249      17.345 -15.603 -23.214  1.00  0.75           H  
ATOM   3592 2HB  ASN A 249      18.110 -15.591 -24.792  1.00  0.75           H  
ATOM   3593 1HD2 ASN A 249      21.128 -15.151 -23.152  1.00  0.75           H  
ATOM   3594 2HD2 ASN A 249      20.066 -16.151 -24.067  1.00  0.75           H  
ATOM   3595  N   GLU A 250      16.645 -12.229 -26.133  1.00  0.73           N  
ATOM   3596  CA  GLU A 250      17.016 -11.456 -27.313  1.00  0.73           C  
ATOM   3597  C   GLU A 250      16.747  -9.964 -27.175  1.00  0.73           C  
ATOM   3598  O   GLU A 250      15.785  -9.539 -26.529  1.00  0.73           O  
ATOM   3599  CB  GLU A 250      16.244 -11.946 -28.551  1.00  0.73           C  
ATOM   3600  CG  GLU A 250      16.526 -13.387 -28.990  1.00  0.73           C  
ATOM   3601  CD  GLU A 250      15.762 -13.799 -30.245  1.00  0.73           C  
ATOM   3602  OE1 GLU A 250      15.028 -12.993 -30.767  1.00  0.73           O  
ATOM   3603  OE2 GLU A 250      15.918 -14.919 -30.673  1.00  0.73           O  
ATOM   3604  H   GLU A 250      15.737 -12.099 -25.687  1.00  0.73           H  
ATOM   3605  HA  GLU A 250      18.085 -11.588 -27.487  1.00  0.73           H  
ATOM   3606 1HB  GLU A 250      15.173 -11.869 -28.355  1.00  0.73           H  
ATOM   3607 2HB  GLU A 250      16.466 -11.291 -29.396  1.00  0.73           H  
ATOM   3608 1HG  GLU A 250      17.594 -13.499 -29.170  1.00  0.73           H  
ATOM   3609 2HG  GLU A 250      16.256 -14.054 -28.184  1.00  0.73           H  
ATOM   3610  N   TRP A 251      17.587  -9.166 -27.831  1.00  0.71           N  
ATOM   3611  CA  TRP A 251      17.367  -7.727 -27.933  1.00  0.71           C  
ATOM   3612  C   TRP A 251      16.840  -7.381 -29.326  1.00  0.71           C  
ATOM   3613  O   TRP A 251      17.191  -8.045 -30.306  1.00  0.71           O  
ATOM   3614  CB  TRP A 251      18.635  -6.918 -27.617  1.00  0.71           C  
ATOM   3615  CG  TRP A 251      19.016  -6.887 -26.136  1.00  0.71           C  
ATOM   3616  CD1 TRP A 251      19.759  -7.810 -25.491  1.00  0.71           C  
ATOM   3617  CD2 TRP A 251      18.685  -5.869 -25.127  1.00  0.71           C  
ATOM   3618  NE1 TRP A 251      19.912  -7.474 -24.176  1.00  0.71           N  
ATOM   3619  CE2 TRP A 251      19.252  -6.286 -23.931  1.00  0.71           C  
ATOM   3620  CE3 TRP A 251      17.956  -4.659 -25.144  1.00  0.71           C  
ATOM   3621  CZ2 TRP A 251      19.096  -5.534 -22.728  1.00  0.71           C  
ATOM   3622  CZ3 TRP A 251      17.824  -3.919 -23.965  1.00  0.71           C  
ATOM   3623  CH2 TRP A 251      18.372  -4.345 -22.796  1.00  0.71           C  
ATOM   3624  H   TRP A 251      18.382  -9.573 -28.305  1.00  0.71           H  
ATOM   3625  HA  TRP A 251      16.623  -7.456 -27.204  1.00  0.71           H  
ATOM   3626 1HB  TRP A 251      19.480  -7.322 -28.177  1.00  0.71           H  
ATOM   3627 2HB  TRP A 251      18.496  -5.912 -27.947  1.00  0.71           H  
ATOM   3628  HD1 TRP A 251      20.178  -8.703 -25.949  1.00  0.71           H  
ATOM   3629  HE1 TRP A 251      20.454  -8.064 -23.531  1.00  0.71           H  
ATOM   3630  HE3 TRP A 251      17.498  -4.310 -26.039  1.00  0.71           H  
ATOM   3631  HZ2 TRP A 251      19.506  -5.847 -21.780  1.00  0.71           H  
ATOM   3632  HZ3 TRP A 251      17.253  -2.993 -24.001  1.00  0.71           H  
ATOM   3633  HH2 TRP A 251      18.233  -3.746 -21.898  1.00  0.71           H  
ATOM   3634  N   SER A 252      16.020  -6.334 -29.415  1.00  0.69           N  
ATOM   3635  CA  SER A 252      15.480  -5.878 -30.693  1.00  0.69           C  
ATOM   3636  C   SER A 252      15.294  -4.371 -30.738  1.00  0.69           C  
ATOM   3637  O   SER A 252      14.851  -3.748 -29.777  1.00  0.69           O  
ATOM   3638  CB  SER A 252      14.136  -6.531 -30.944  1.00  0.69           C  
ATOM   3639  OG  SER A 252      13.576  -6.088 -32.154  1.00  0.69           O  
ATOM   3640  H   SER A 252      15.745  -5.873 -28.551  1.00  0.69           H  
ATOM   3641  HA  SER A 252      16.176  -6.161 -31.483  1.00  0.69           H  
ATOM   3642 1HB  SER A 252      14.258  -7.614 -30.969  1.00  0.69           H  
ATOM   3643 2HB  SER A 252      13.464  -6.294 -30.120  1.00  0.69           H  
ATOM   3644  HG  SER A 252      13.526  -5.116 -32.095  1.00  0.69           H  
ATOM   3645  N   LEU A 253      15.616  -3.763 -31.867  1.00  0.68           N  
ATOM   3646  CA  LEU A 253      15.415  -2.324 -31.967  1.00  0.68           C  
ATOM   3647  C   LEU A 253      13.937  -1.993 -31.997  1.00  0.68           C  
ATOM   3648  O   LEU A 253      13.147  -2.719 -32.609  1.00  0.68           O  
ATOM   3649  CB  LEU A 253      16.105  -1.757 -33.214  1.00  0.68           C  
ATOM   3650  CG  LEU A 253      17.640  -1.828 -33.211  1.00  0.68           C  
ATOM   3651  CD1 LEU A 253      18.170  -1.362 -34.560  1.00  0.68           C  
ATOM   3652  CD2 LEU A 253      18.178  -0.942 -32.085  1.00  0.68           C  
ATOM   3653  H   LEU A 253      15.987  -4.291 -32.645  1.00  0.68           H  
ATOM   3654  HA  LEU A 253      15.854  -1.848 -31.095  1.00  0.68           H  
ATOM   3655 1HB  LEU A 253      15.743  -2.291 -34.087  1.00  0.68           H  
ATOM   3656 2HB  LEU A 253      15.819  -0.706 -33.311  1.00  0.68           H  
ATOM   3657  HG  LEU A 253      17.962  -2.858 -33.048  1.00  0.68           H  
ATOM   3658 1HD1 LEU A 253      19.260  -1.415 -34.559  1.00  0.68           H  
ATOM   3659 2HD1 LEU A 253      17.777  -2.004 -35.347  1.00  0.68           H  
ATOM   3660 3HD1 LEU A 253      17.857  -0.334 -34.739  1.00  0.68           H  
ATOM   3661 1HD2 LEU A 253      19.269  -0.990 -32.068  1.00  0.68           H  
ATOM   3662 2HD2 LEU A 253      17.858   0.087 -32.244  1.00  0.68           H  
ATOM   3663 3HD2 LEU A 253      17.788  -1.291 -31.136  1.00  0.68           H  
ATOM   3664  N   VAL A 254      13.582  -0.894 -31.348  1.00  0.67           N  
ATOM   3665  CA  VAL A 254      12.222  -0.377 -31.337  1.00  0.67           C  
ATOM   3666  C   VAL A 254      12.337   1.060 -31.814  1.00  0.67           C  
ATOM   3667  O   VAL A 254      13.446   1.524 -32.086  1.00  0.67           O  
ATOM   3668  CB  VAL A 254      11.544  -0.484 -29.951  1.00  0.67           C  
ATOM   3669  CG1 VAL A 254      11.484  -1.939 -29.500  1.00  0.67           C  
ATOM   3670  CG2 VAL A 254      12.246   0.323 -28.975  1.00  0.67           C  
ATOM   3671  H   VAL A 254      14.302  -0.380 -30.838  1.00  0.67           H  
ATOM   3672  HA  VAL A 254      11.615  -0.935 -32.050  1.00  0.67           H  
ATOM   3673  HB  VAL A 254      10.525  -0.130 -30.040  1.00  0.67           H  
ATOM   3674 1HG1 VAL A 254      10.976  -1.998 -28.543  1.00  0.67           H  
ATOM   3675 2HG1 VAL A 254      10.938  -2.526 -30.238  1.00  0.67           H  
ATOM   3676 3HG1 VAL A 254      12.497  -2.335 -29.399  1.00  0.67           H  
ATOM   3677 1HG2 VAL A 254      11.744   0.253 -28.017  1.00  0.67           H  
ATOM   3678 2HG2 VAL A 254      13.263  -0.043 -28.888  1.00  0.67           H  
ATOM   3679 3HG2 VAL A 254      12.239   1.351 -29.316  1.00  0.67           H  
ATOM   3680  N   ALA A 255      11.228   1.756 -31.984  1.00  0.68           N  
ATOM   3681  CA  ALA A 255      11.330   3.106 -32.514  1.00  0.68           C  
ATOM   3682  C   ALA A 255      12.294   3.998 -31.703  1.00  0.68           C  
ATOM   3683  O   ALA A 255      12.338   3.891 -30.473  1.00  0.68           O  
ATOM   3684  CB  ALA A 255       9.972   3.760 -32.522  1.00  0.68           C  
ATOM   3685  H   ALA A 255      10.318   1.347 -31.777  1.00  0.68           H  
ATOM   3686  HA  ALA A 255      11.671   3.000 -33.532  1.00  0.68           H  
ATOM   3687 1HB  ALA A 255      10.032   4.752 -32.963  1.00  0.68           H  
ATOM   3688 2HB  ALA A 255       9.309   3.146 -33.109  1.00  0.68           H  
ATOM   3689 3HB  ALA A 255       9.600   3.846 -31.515  1.00  0.68           H  
ATOM   3690  N   PRO A 256      13.089   4.860 -32.396  1.00  0.69           N  
ATOM   3691  CA  PRO A 256      14.020   5.860 -31.886  1.00  0.69           C  
ATOM   3692  C   PRO A 256      13.314   7.111 -31.395  1.00  0.69           C  
ATOM   3693  O   PRO A 256      12.176   7.375 -31.783  1.00  0.69           O  
ATOM   3694  CB  PRO A 256      14.858   6.195 -33.114  1.00  0.69           C  
ATOM   3695  CG  PRO A 256      13.934   6.006 -34.268  1.00  0.69           C  
ATOM   3696  CD  PRO A 256      13.071   4.828 -33.889  1.00  0.69           C  
ATOM   3697  HA  PRO A 256      14.631   5.424 -31.088  1.00  0.69           H  
ATOM   3698 1HB  PRO A 256      15.206   7.223 -33.025  1.00  0.69           H  
ATOM   3699 2HB  PRO A 256      15.743   5.557 -33.163  1.00  0.69           H  
ATOM   3700 1HG  PRO A 256      13.350   6.928 -34.426  1.00  0.69           H  
ATOM   3701 2HG  PRO A 256      14.509   5.836 -35.190  1.00  0.69           H  
ATOM   3702 1HD  PRO A 256      12.063   5.008 -34.289  1.00  0.69           H  
ATOM   3703 2HD  PRO A 256      13.533   3.900 -34.271  1.00  0.69           H  
ATOM   3704  N   LEU A 257      14.023   7.918 -30.613  1.00  0.71           N  
ATOM   3705  CA  LEU A 257      13.507   9.201 -30.156  1.00  0.71           C  
ATOM   3706  C   LEU A 257      13.738  10.261 -31.232  1.00  0.71           C  
ATOM   3707  O   LEU A 257      14.611  10.113 -32.096  1.00  0.71           O  
ATOM   3708  CB  LEU A 257      14.200   9.623 -28.854  1.00  0.71           C  
ATOM   3709  CG  LEU A 257      13.704   8.952 -27.654  1.00  0.71           C  
ATOM   3710  CD1 LEU A 257      14.170   7.577 -27.711  1.00  0.71           C  
ATOM   3711  CD2 LEU A 257      14.174   9.620 -26.431  1.00  0.71           C  
ATOM   3712  H   LEU A 257      14.956   7.635 -30.330  1.00  0.71           H  
ATOM   3713  HA  LEU A 257      12.436   9.113 -29.975  1.00  0.71           H  
ATOM   3714 1HB  LEU A 257      15.268   9.417 -28.941  1.00  0.71           H  
ATOM   3715 2HB  LEU A 257      14.065  10.697 -28.715  1.00  0.71           H  
ATOM   3716  HG  LEU A 257      12.635   8.962 -27.660  1.00  0.71           H  
ATOM   3717 1HD1 LEU A 257      13.813   7.061 -26.855  1.00  0.71           H  
ATOM   3718 2HD1 LEU A 257      13.793   7.105 -28.606  1.00  0.71           H  
ATOM   3719 3HD1 LEU A 257      15.260   7.556 -27.722  1.00  0.71           H  
ATOM   3720 1HD2 LEU A 257      13.790   9.086 -25.571  1.00  0.71           H  
ATOM   3721 2HD2 LEU A 257      15.260   9.613 -26.416  1.00  0.71           H  
ATOM   3722 3HD2 LEU A 257      13.803  10.645 -26.426  1.00  0.71           H  
ATOM   3723  N   SER A 258      12.973  11.352 -31.187  1.00  0.73           N  
ATOM   3724  CA  SER A 258      13.156  12.437 -32.146  1.00  0.73           C  
ATOM   3725  C   SER A 258      14.384  13.319 -31.852  1.00  0.73           C  
ATOM   3726  O   SER A 258      14.839  14.068 -32.720  1.00  0.73           O  
ATOM   3727  CB  SER A 258      11.886  13.263 -32.201  1.00  0.73           C  
ATOM   3728  OG  SER A 258      11.650  13.912 -30.993  1.00  0.73           O  
ATOM   3729  H   SER A 258      12.249  11.448 -30.471  1.00  0.73           H  
ATOM   3730  HA  SER A 258      13.301  11.987 -33.129  1.00  0.73           H  
ATOM   3731 1HB  SER A 258      11.966  13.997 -33.001  1.00  0.73           H  
ATOM   3732 2HB  SER A 258      11.042  12.614 -32.433  1.00  0.73           H  
ATOM   3733  HG  SER A 258      11.460  13.195 -30.348  1.00  0.73           H  
ATOM   3734  N   THR A 259      14.919  13.215 -30.638  1.00  0.74           N  
ATOM   3735  CA  THR A 259      16.109  13.955 -30.220  1.00  0.74           C  
ATOM   3736  C   THR A 259      17.116  13.010 -29.565  1.00  0.74           C  
ATOM   3737  O   THR A 259      16.752  12.201 -28.700  1.00  0.74           O  
ATOM   3738  CB  THR A 259      15.752  15.119 -29.270  1.00  0.74           C  
ATOM   3739  OG1 THR A 259      14.863  16.023 -29.937  1.00  0.74           O  
ATOM   3740  CG2 THR A 259      16.992  15.883 -28.849  1.00  0.74           C  
ATOM   3741  H   THR A 259      14.471  12.588 -29.985  1.00  0.74           H  
ATOM   3742  HA  THR A 259      16.583  14.382 -31.104  1.00  0.74           H  
ATOM   3743  HB  THR A 259      15.263  14.727 -28.392  1.00  0.74           H  
ATOM   3744  HG1 THR A 259      15.251  16.284 -30.783  1.00  0.74           H  
ATOM   3745 1HG2 THR A 259      16.712  16.697 -28.186  1.00  0.74           H  
ATOM   3746 2HG2 THR A 259      17.664  15.225 -28.335  1.00  0.74           H  
ATOM   3747 3HG2 THR A 259      17.494  16.291 -29.728  1.00  0.74           H  
ATOM   3748  N   ARG A 260      18.381  13.118 -29.975  1.00  0.75           N  
ATOM   3749  CA  ARG A 260      19.442  12.277 -29.427  1.00  0.75           C  
ATOM   3750  C   ARG A 260      19.655  12.674 -28.002  1.00  0.75           C  
ATOM   3751  O   ARG A 260      19.525  13.846 -27.656  1.00  0.75           O  
ATOM   3752  CB  ARG A 260      20.748  12.461 -30.172  1.00  0.75           C  
ATOM   3753  CG  ARG A 260      20.755  11.999 -31.596  1.00  0.75           C  
ATOM   3754  CD  ARG A 260      22.018  12.362 -32.264  1.00  0.75           C  
ATOM   3755  NE  ARG A 260      22.221  13.810 -32.222  1.00  0.75           N  
ATOM   3756  CZ  ARG A 260      23.108  14.506 -32.927  1.00  0.75           C  
ATOM   3757  NH1 ARG A 260      23.889  13.932 -33.821  1.00  0.75           N  
ATOM   3758  NH2 ARG A 260      23.166  15.789 -32.686  1.00  0.75           N  
ATOM   3759  H   ARG A 260      18.617  13.810 -30.677  1.00  0.75           H  
ATOM   3760  HA  ARG A 260      19.144  11.236 -29.441  1.00  0.75           H  
ATOM   3761 1HB  ARG A 260      21.030  13.505 -30.156  1.00  0.75           H  
ATOM   3762 2HB  ARG A 260      21.531  11.906 -29.650  1.00  0.75           H  
ATOM   3763 1HG  ARG A 260      20.673  10.915 -31.622  1.00  0.75           H  
ATOM   3764 2HG  ARG A 260      19.922  12.447 -32.138  1.00  0.75           H  
ATOM   3765 1HD  ARG A 260      22.856  11.881 -31.754  1.00  0.75           H  
ATOM   3766 2HD  ARG A 260      21.991  12.046 -33.305  1.00  0.75           H  
ATOM   3767  HE  ARG A 260      21.693  14.369 -31.528  1.00  0.75           H  
ATOM   3768 1HH1 ARG A 260      23.824  12.937 -33.981  1.00  0.75           H  
ATOM   3769 2HH1 ARG A 260      24.552  14.488 -34.338  1.00  0.75           H  
ATOM   3770 1HH2 ARG A 260      22.546  16.156 -31.939  1.00  0.75           H  
ATOM   3771 2HH2 ARG A 260      23.815  16.381 -33.166  1.00  0.75           H  
ATOM   3772  N   ARG A 261      19.964  11.717 -27.156  1.00  0.75           N  
ATOM   3773  CA  ARG A 261      20.195  12.111 -25.789  1.00  0.75           C  
ATOM   3774  C   ARG A 261      20.968  11.096 -24.982  1.00  0.75           C  
ATOM   3775  O   ARG A 261      20.670   9.895 -25.004  1.00  0.75           O  
ATOM   3776  CB  ARG A 261      18.859  12.388 -25.126  1.00  0.75           C  
ATOM   3777  CG  ARG A 261      17.951  11.208 -25.054  1.00  0.75           C  
ATOM   3778  CD  ARG A 261      16.649  11.604 -24.564  1.00  0.75           C  
ATOM   3779  NE  ARG A 261      15.878  12.377 -25.510  1.00  0.75           N  
ATOM   3780  CZ  ARG A 261      14.847  13.155 -25.121  1.00  0.75           C  
ATOM   3781  NH1 ARG A 261      14.560  13.250 -23.841  1.00  0.75           N  
ATOM   3782  NH2 ARG A 261      14.129  13.807 -26.006  1.00  0.75           N  
ATOM   3783  H   ARG A 261      20.080  10.754 -27.477  1.00  0.75           H  
ATOM   3784  HA  ARG A 261      20.755  13.037 -25.805  1.00  0.75           H  
ATOM   3785 1HB  ARG A 261      19.026  12.746 -24.108  1.00  0.75           H  
ATOM   3786 2HB  ARG A 261      18.321  13.165 -25.653  1.00  0.75           H  
ATOM   3787 1HG  ARG A 261      17.824  10.783 -26.053  1.00  0.75           H  
ATOM   3788 2HG  ARG A 261      18.372  10.459 -24.389  1.00  0.75           H  
ATOM   3789 1HD  ARG A 261      16.079  10.717 -24.319  1.00  0.75           H  
ATOM   3790 2HD  ARG A 261      16.782  12.217 -23.672  1.00  0.75           H  
ATOM   3791  HE  ARG A 261      16.102  12.307 -26.529  1.00  0.75           H  
ATOM   3792 1HH1 ARG A 261      15.107  12.736 -23.163  1.00  0.75           H  
ATOM   3793 2HH1 ARG A 261      13.798  13.844 -23.531  1.00  0.75           H  
ATOM   3794 1HH2 ARG A 261      14.329  13.708 -26.993  1.00  0.75           H  
ATOM   3795 2HH2 ARG A 261      13.352  14.375 -25.709  1.00  0.75           H  
ATOM   3796  N   SER A 262      21.879  11.611 -24.173  1.00  0.74           N  
ATOM   3797  CA  SER A 262      22.664  10.798 -23.266  1.00  0.74           C  
ATOM   3798  C   SER A 262      22.501  11.307 -21.853  1.00  0.74           C  
ATOM   3799  O   SER A 262      22.231  12.490 -21.646  1.00  0.74           O  
ATOM   3800  CB  SER A 262      24.102  10.908 -23.660  1.00  0.74           C  
ATOM   3801  OG  SER A 262      24.285  10.480 -24.976  1.00  0.74           O  
ATOM   3802  H   SER A 262      22.092  12.603 -24.276  1.00  0.74           H  
ATOM   3803  HA  SER A 262      22.328   9.761 -23.314  1.00  0.74           H  
ATOM   3804 1HB  SER A 262      24.433  11.944 -23.559  1.00  0.74           H  
ATOM   3805 2HB  SER A 262      24.693  10.310 -22.986  1.00  0.74           H  
ATOM   3806  HG  SER A 262      23.796   9.647 -25.062  1.00  0.74           H  
ATOM   3807  N   GLY A 263      22.661  10.445 -20.854  1.00  0.73           N  
ATOM   3808  CA  GLY A 263      22.550  10.940 -19.488  1.00  0.73           C  
ATOM   3809  C   GLY A 263      21.096  11.296 -19.203  1.00  0.73           C  
ATOM   3810  O   GLY A 263      20.812  12.237 -18.458  1.00  0.73           O  
ATOM   3811  H   GLY A 263      22.853   9.461 -21.030  1.00  0.73           H  
ATOM   3812 1HA  GLY A 263      22.889  10.171 -18.793  1.00  0.73           H  
ATOM   3813 2HA  GLY A 263      23.187  11.814 -19.355  1.00  0.73           H  
ATOM   3814  N   VAL A 264      20.187  10.550 -19.824  1.00  0.72           N  
ATOM   3815  CA  VAL A 264      18.749  10.779 -19.749  1.00  0.72           C  
ATOM   3816  C   VAL A 264      18.094   9.861 -18.745  1.00  0.72           C  
ATOM   3817  O   VAL A 264      18.415   8.671 -18.678  1.00  0.72           O  
ATOM   3818  CB  VAL A 264      18.137  10.495 -21.134  1.00  0.72           C  
ATOM   3819  CG1 VAL A 264      18.446   9.038 -21.551  1.00  0.72           C  
ATOM   3820  CG2 VAL A 264      16.666  10.699 -21.106  1.00  0.72           C  
ATOM   3821  H   VAL A 264      20.523   9.787 -20.395  1.00  0.72           H  
ATOM   3822  HA  VAL A 264      18.562  11.818 -19.464  1.00  0.72           H  
ATOM   3823  HB  VAL A 264      18.587  11.163 -21.868  1.00  0.72           H  
ATOM   3824 1HG1 VAL A 264      18.027   8.832 -22.537  1.00  0.72           H  
ATOM   3825 2HG1 VAL A 264      19.530   8.889 -21.584  1.00  0.72           H  
ATOM   3826 3HG1 VAL A 264      18.010   8.355 -20.828  1.00  0.72           H  
ATOM   3827 1HG2 VAL A 264      16.278  10.497 -22.058  1.00  0.72           H  
ATOM   3828 2HG2 VAL A 264      16.199  10.036 -20.393  1.00  0.72           H  
ATOM   3829 3HG2 VAL A 264      16.463  11.719 -20.842  1.00  0.72           H  
ATOM   3830  N   GLY A 265      17.186  10.406 -17.947  1.00  0.73           N  
ATOM   3831  CA  GLY A 265      16.531   9.557 -16.981  1.00  0.73           C  
ATOM   3832  C   GLY A 265      15.298   8.982 -17.629  1.00  0.73           C  
ATOM   3833  O   GLY A 265      14.600   9.682 -18.366  1.00  0.73           O  
ATOM   3834  H   GLY A 265      16.920  11.388 -18.059  1.00  0.73           H  
ATOM   3835 1HA  GLY A 265      17.202   8.757 -16.672  1.00  0.73           H  
ATOM   3836 2HA  GLY A 265      16.287  10.126 -16.101  1.00  0.73           H  
ATOM   3837  N   VAL A 266      15.006   7.725 -17.343  1.00  0.75           N  
ATOM   3838  CA  VAL A 266      13.858   7.090 -17.963  1.00  0.75           C  
ATOM   3839  C   VAL A 266      12.946   6.424 -16.928  1.00  0.75           C  
ATOM   3840  O   VAL A 266      13.421   5.764 -16.003  1.00  0.75           O  
ATOM   3841  CB  VAL A 266      14.331   6.096 -19.050  1.00  0.75           C  
ATOM   3842  CG1 VAL A 266      13.168   5.423 -19.679  1.00  0.75           C  
ATOM   3843  CG2 VAL A 266      15.084   6.834 -20.148  1.00  0.75           C  
ATOM   3844  H   VAL A 266      15.592   7.200 -16.709  1.00  0.75           H  
ATOM   3845  HA  VAL A 266      13.289   7.860 -18.460  1.00  0.75           H  
ATOM   3846  HB  VAL A 266      14.963   5.340 -18.585  1.00  0.75           H  
ATOM   3847 1HG1 VAL A 266      13.515   4.718 -20.436  1.00  0.75           H  
ATOM   3848 2HG1 VAL A 266      12.599   4.909 -18.942  1.00  0.75           H  
ATOM   3849 3HG1 VAL A 266      12.547   6.184 -20.141  1.00  0.75           H  
ATOM   3850 1HG2 VAL A 266      15.398   6.124 -20.882  1.00  0.75           H  
ATOM   3851 2HG2 VAL A 266      14.433   7.552 -20.605  1.00  0.75           H  
ATOM   3852 3HG2 VAL A 266      15.940   7.347 -19.750  1.00  0.75           H  
ATOM   3853  N   ALA A 267      11.635   6.618 -17.089  1.00  0.79           N  
ATOM   3854  CA  ALA A 267      10.645   6.051 -16.167  1.00  0.79           C  
ATOM   3855  C   ALA A 267       9.397   5.582 -16.896  1.00  0.79           C  
ATOM   3856  O   ALA A 267       9.110   6.008 -18.009  1.00  0.79           O  
ATOM   3857  CB  ALA A 267      10.249   7.075 -15.117  1.00  0.79           C  
ATOM   3858  H   ALA A 267      11.341   7.192 -17.881  1.00  0.79           H  
ATOM   3859  HA  ALA A 267      11.093   5.187 -15.676  1.00  0.79           H  
ATOM   3860 1HB  ALA A 267       9.535   6.630 -14.430  1.00  0.79           H  
ATOM   3861 2HB  ALA A 267      11.131   7.370 -14.572  1.00  0.79           H  
ATOM   3862 3HB  ALA A 267       9.797   7.944 -15.594  1.00  0.79           H  
ATOM   3863  N   VAL A 268       8.650   4.685 -16.260  1.00  0.84           N  
ATOM   3864  CA  VAL A 268       7.412   4.182 -16.850  1.00  0.84           C  
ATOM   3865  C   VAL A 268       6.177   4.535 -16.065  1.00  0.84           C  
ATOM   3866  O   VAL A 268       6.120   4.390 -14.845  1.00  0.84           O  
ATOM   3867  CB  VAL A 268       7.488   2.668 -17.053  1.00  0.84           C  
ATOM   3868  CG1 VAL A 268       6.176   2.107 -17.562  1.00  0.84           C  
ATOM   3869  CG2 VAL A 268       8.517   2.426 -18.065  1.00  0.84           C  
ATOM   3870  H   VAL A 268       8.934   4.351 -15.350  1.00  0.84           H  
ATOM   3871  HA  VAL A 268       7.312   4.631 -17.833  1.00  0.84           H  
ATOM   3872  HB  VAL A 268       7.741   2.178 -16.115  1.00  0.84           H  
ATOM   3873 1HG1 VAL A 268       6.297   1.035 -17.709  1.00  0.84           H  
ATOM   3874 2HG1 VAL A 268       5.390   2.284 -16.834  1.00  0.84           H  
ATOM   3875 3HG1 VAL A 268       5.913   2.582 -18.508  1.00  0.84           H  
ATOM   3876 1HG2 VAL A 268       8.628   1.371 -18.259  1.00  0.84           H  
ATOM   3877 2HG2 VAL A 268       8.201   2.934 -18.949  1.00  0.84           H  
ATOM   3878 3HG2 VAL A 268       9.430   2.834 -17.719  1.00  0.84           H  
ATOM   3879  N   LEU A 269       5.192   5.031 -16.793  1.00  0.88           N  
ATOM   3880  CA  LEU A 269       3.949   5.447 -16.191  1.00  0.88           C  
ATOM   3881  C   LEU A 269       2.757   5.322 -17.129  1.00  0.88           C  
ATOM   3882  O   LEU A 269       2.792   5.790 -18.266  1.00  0.88           O  
ATOM   3883  CB  LEU A 269       4.095   6.878 -15.715  1.00  0.88           C  
ATOM   3884  CG  LEU A 269       2.905   7.480 -15.130  1.00  0.88           C  
ATOM   3885  CD1 LEU A 269       2.526   6.787 -13.830  1.00  0.88           C  
ATOM   3886  CD2 LEU A 269       3.209   8.855 -14.916  1.00  0.88           C  
ATOM   3887  H   LEU A 269       5.329   5.098 -17.803  1.00  0.88           H  
ATOM   3888  HA  LEU A 269       3.764   4.812 -15.326  1.00  0.88           H  
ATOM   3889 1HB  LEU A 269       4.881   6.918 -14.981  1.00  0.88           H  
ATOM   3890 2HB  LEU A 269       4.387   7.491 -16.535  1.00  0.88           H  
ATOM   3891  HG  LEU A 269       2.076   7.393 -15.810  1.00  0.88           H  
ATOM   3892 1HD1 LEU A 269       1.643   7.267 -13.419  1.00  0.88           H  
ATOM   3893 2HD1 LEU A 269       2.313   5.740 -14.017  1.00  0.88           H  
ATOM   3894 3HD1 LEU A 269       3.340   6.869 -13.122  1.00  0.88           H  
ATOM   3895 1HD2 LEU A 269       2.348   9.334 -14.471  1.00  0.88           H  
ATOM   3896 2HD2 LEU A 269       4.047   8.911 -14.246  1.00  0.88           H  
ATOM   3897 3HD2 LEU A 269       3.466   9.325 -15.864  1.00  0.88           H  
ATOM   3898  N   ASN A 270       1.699   4.683 -16.644  1.00  0.89           N  
ATOM   3899  CA  ASN A 270       0.449   4.529 -17.385  1.00  0.89           C  
ATOM   3900  C   ASN A 270       0.644   3.897 -18.766  1.00  0.89           C  
ATOM   3901  O   ASN A 270      -0.001   4.285 -19.739  1.00  0.89           O  
ATOM   3902  CB  ASN A 270      -0.256   5.872 -17.501  1.00  0.89           C  
ATOM   3903  CG  ASN A 270      -0.665   6.438 -16.148  1.00  0.89           C  
ATOM   3904  OD1 ASN A 270      -0.977   5.694 -15.210  1.00  0.89           O  
ATOM   3905  ND2 ASN A 270      -0.677   7.745 -16.044  1.00  0.89           N  
ATOM   3906  H   ASN A 270       1.753   4.311 -15.707  1.00  0.89           H  
ATOM   3907  HA  ASN A 270      -0.196   3.856 -16.818  1.00  0.89           H  
ATOM   3908 1HB  ASN A 270       0.387   6.592 -18.007  1.00  0.89           H  
ATOM   3909 2HB  ASN A 270      -1.151   5.753 -18.112  1.00  0.89           H  
ATOM   3910 1HD2 ASN A 270      -0.945   8.179 -15.181  1.00  0.89           H  
ATOM   3911 2HD2 ASN A 270      -0.425   8.306 -16.832  1.00  0.89           H  
ATOM   3912  N   GLY A 271       1.534   2.911 -18.837  1.00  0.87           N  
ATOM   3913  CA  GLY A 271       1.810   2.179 -20.066  1.00  0.87           C  
ATOM   3914  C   GLY A 271       2.829   2.832 -21.009  1.00  0.87           C  
ATOM   3915  O   GLY A 271       3.135   2.255 -22.052  1.00  0.87           O  
ATOM   3916  H   GLY A 271       2.031   2.656 -17.998  1.00  0.87           H  
ATOM   3917 1HA  GLY A 271       2.154   1.180 -19.803  1.00  0.87           H  
ATOM   3918 2HA  GLY A 271       0.873   2.045 -20.604  1.00  0.87           H  
ATOM   3919  N   LEU A 272       3.345   4.013 -20.670  1.00  0.83           N  
ATOM   3920  CA  LEU A 272       4.303   4.693 -21.543  1.00  0.83           C  
ATOM   3921  C   LEU A 272       5.707   4.793 -20.947  1.00  0.83           C  
ATOM   3922  O   LEU A 272       5.866   4.851 -19.725  1.00  0.83           O  
ATOM   3923  CB  LEU A 272       3.807   6.098 -21.857  1.00  0.83           C  
ATOM   3924  CG  LEU A 272       2.434   6.209 -22.492  1.00  0.83           C  
ATOM   3925  CD1 LEU A 272       2.090   7.669 -22.657  1.00  0.83           C  
ATOM   3926  CD2 LEU A 272       2.436   5.517 -23.808  1.00  0.83           C  
ATOM   3927  H   LEU A 272       3.051   4.479 -19.812  1.00  0.83           H  
ATOM   3928  HA  LEU A 272       4.373   4.136 -22.476  1.00  0.83           H  
ATOM   3929 1HB  LEU A 272       3.767   6.648 -20.934  1.00  0.83           H  
ATOM   3930 2HB  LEU A 272       4.528   6.576 -22.518  1.00  0.83           H  
ATOM   3931  HG  LEU A 272       1.687   5.750 -21.837  1.00  0.83           H  
ATOM   3932 1HD1 LEU A 272       1.101   7.757 -23.106  1.00  0.83           H  
ATOM   3933 2HD1 LEU A 272       2.091   8.151 -21.686  1.00  0.83           H  
ATOM   3934 3HD1 LEU A 272       2.827   8.144 -23.302  1.00  0.83           H  
ATOM   3935 1HD2 LEU A 272       1.449   5.596 -24.272  1.00  0.83           H  
ATOM   3936 2HD2 LEU A 272       3.178   5.988 -24.445  1.00  0.83           H  
ATOM   3937 3HD2 LEU A 272       2.687   4.465 -23.669  1.00  0.83           H  
ATOM   3938  N   ILE A 273       6.727   4.874 -21.808  1.00  0.77           N  
ATOM   3939  CA  ILE A 273       8.094   5.094 -21.301  1.00  0.77           C  
ATOM   3940  C   ILE A 273       8.470   6.547 -21.528  1.00  0.77           C  
ATOM   3941  O   ILE A 273       8.384   7.027 -22.650  1.00  0.77           O  
ATOM   3942  CB  ILE A 273       9.175   4.241 -22.004  1.00  0.77           C  
ATOM   3943  CG1 ILE A 273       8.894   2.818 -21.889  1.00  0.77           C  
ATOM   3944  CG2 ILE A 273      10.512   4.533 -21.403  1.00  0.77           C  
ATOM   3945  CD1 ILE A 273       9.780   1.999 -22.695  1.00  0.77           C  
ATOM   3946  H   ILE A 273       6.525   4.800 -22.809  1.00  0.77           H  
ATOM   3947  HA  ILE A 273       8.125   4.899 -20.231  1.00  0.77           H  
ATOM   3948  HB  ILE A 273       9.219   4.484 -23.038  1.00  0.77           H  
ATOM   3949 1HG1 ILE A 273       8.988   2.493 -20.880  1.00  0.77           H  
ATOM   3950 2HG1 ILE A 273       7.895   2.663 -22.225  1.00  0.77           H  
ATOM   3951 1HG2 ILE A 273      11.279   3.942 -21.902  1.00  0.77           H  
ATOM   3952 2HG2 ILE A 273      10.737   5.589 -21.525  1.00  0.77           H  
ATOM   3953 3HG2 ILE A 273      10.488   4.282 -20.340  1.00  0.77           H  
ATOM   3954 1HD1 ILE A 273       9.485   0.973 -22.573  1.00  0.77           H  
ATOM   3955 2HD1 ILE A 273       9.709   2.278 -23.735  1.00  0.77           H  
ATOM   3956 3HD1 ILE A 273      10.802   2.136 -22.357  1.00  0.77           H  
ATOM   3957  N   TYR A 274       8.853   7.253 -20.474  1.00  0.72           N  
ATOM   3958  CA  TYR A 274       9.200   8.665 -20.572  1.00  0.72           C  
ATOM   3959  C   TYR A 274      10.699   8.866 -20.460  1.00  0.72           C  
ATOM   3960  O   TYR A 274      11.317   8.397 -19.506  1.00  0.72           O  
ATOM   3961  CB  TYR A 274       8.525   9.439 -19.444  1.00  0.72           C  
ATOM   3962  CG  TYR A 274       7.032   9.450 -19.521  1.00  0.72           C  
ATOM   3963  CD1 TYR A 274       6.342   8.354 -19.059  1.00  0.72           C  
ATOM   3964  CD2 TYR A 274       6.341  10.550 -20.016  1.00  0.72           C  
ATOM   3965  CE1 TYR A 274       4.988   8.343 -19.097  1.00  0.72           C  
ATOM   3966  CE2 TYR A 274       4.962  10.535 -20.044  1.00  0.72           C  
ATOM   3967  CZ  TYR A 274       4.289   9.424 -19.581  1.00  0.72           C  
ATOM   3968  OH  TYR A 274       2.920   9.377 -19.592  1.00  0.72           O  
ATOM   3969  H   TYR A 274       8.905   6.795 -19.572  1.00  0.72           H  
ATOM   3970  HA  TYR A 274       8.876   9.051 -21.534  1.00  0.72           H  
ATOM   3971 1HB  TYR A 274       8.811   8.998 -18.485  1.00  0.72           H  
ATOM   3972 2HB  TYR A 274       8.876  10.470 -19.450  1.00  0.72           H  
ATOM   3973  HD1 TYR A 274       6.885   7.487 -18.665  1.00  0.72           H  
ATOM   3974  HD2 TYR A 274       6.879  11.416 -20.376  1.00  0.72           H  
ATOM   3975  HE1 TYR A 274       4.456   7.474 -18.743  1.00  0.72           H  
ATOM   3976  HE2 TYR A 274       4.410  11.395 -20.429  1.00  0.72           H  
ATOM   3977  HH  TYR A 274       2.632   8.508 -19.275  1.00  0.72           H  
ATOM   3978  N   ALA A 275      11.272   9.583 -21.422  1.00  0.69           N  
ATOM   3979  CA  ALA A 275      12.692   9.917 -21.430  1.00  0.69           C  
ATOM   3980  C   ALA A 275      12.829  11.397 -21.106  1.00  0.69           C  
ATOM   3981  O   ALA A 275      12.269  12.232 -21.819  1.00  0.69           O  
ATOM   3982  CB  ALA A 275      13.303   9.561 -22.779  1.00  0.69           C  
ATOM   3983  H   ALA A 275      10.688   9.911 -22.189  1.00  0.69           H  
ATOM   3984  HA  ALA A 275      13.189   9.366 -20.639  1.00  0.69           H  
ATOM   3985 1HB  ALA A 275      14.340   9.800 -22.792  1.00  0.69           H  
ATOM   3986 2HB  ALA A 275      13.176   8.494 -22.954  1.00  0.69           H  
ATOM   3987 3HB  ALA A 275      12.790  10.123 -23.563  1.00  0.69           H  
ATOM   3988  N   VAL A 276      13.539  11.722 -20.018  1.00  0.69           N  
ATOM   3989  CA  VAL A 276      13.618  13.098 -19.526  1.00  0.69           C  
ATOM   3990  C   VAL A 276      15.023  13.726 -19.540  1.00  0.69           C  
ATOM   3991  O   VAL A 276      15.976  13.205 -18.937  1.00  0.69           O  
ATOM   3992  CB  VAL A 276      13.124  13.111 -18.071  1.00  0.69           C  
ATOM   3993  CG1 VAL A 276      13.185  14.487 -17.501  1.00  0.69           C  
ATOM   3994  CG2 VAL A 276      11.721  12.502 -17.969  1.00  0.69           C  
ATOM   3995  H   VAL A 276      13.996  10.986 -19.481  1.00  0.69           H  
ATOM   3996  HA  VAL A 276      12.961  13.717 -20.137  1.00  0.69           H  
ATOM   3997  HB  VAL A 276      13.795  12.508 -17.499  1.00  0.69           H  
ATOM   3998 1HG1 VAL A 276      12.869  14.464 -16.461  1.00  0.69           H  
ATOM   3999 2HG1 VAL A 276      14.200  14.871 -17.559  1.00  0.69           H  
ATOM   4000 3HG1 VAL A 276      12.533  15.114 -18.066  1.00  0.69           H  
ATOM   4001 1HG2 VAL A 276      11.410  12.485 -16.926  1.00  0.69           H  
ATOM   4002 2HG2 VAL A 276      11.028  13.082 -18.536  1.00  0.69           H  
ATOM   4003 3HG2 VAL A 276      11.736  11.479 -18.353  1.00  0.69           H  
ATOM   4004  N   GLY A 277      15.117  14.884 -20.200  1.00  0.71           N  
ATOM   4005  CA  GLY A 277      16.337  15.686 -20.323  1.00  0.71           C  
ATOM   4006  C   GLY A 277      17.475  14.963 -21.037  1.00  0.71           C  
ATOM   4007  O   GLY A 277      17.270  14.320 -22.070  1.00  0.71           O  
ATOM   4008  H   GLY A 277      14.286  15.232 -20.679  1.00  0.71           H  
ATOM   4009 1HA  GLY A 277      16.100  16.602 -20.865  1.00  0.71           H  
ATOM   4010 2HA  GLY A 277      16.671  15.996 -19.333  1.00  0.71           H  
ATOM   4011  N   GLY A 278      18.674  15.049 -20.470  1.00  0.77           N  
ATOM   4012  CA  GLY A 278      19.847  14.427 -21.073  1.00  0.77           C  
ATOM   4013  C   GLY A 278      20.565  15.428 -21.969  1.00  0.77           C  
ATOM   4014  O   GLY A 278      20.232  16.614 -21.967  1.00  0.77           O  
ATOM   4015  H   GLY A 278      18.788  15.599 -19.618  1.00  0.77           H  
ATOM   4016 1HA  GLY A 278      20.522  14.076 -20.294  1.00  0.77           H  
ATOM   4017 2HA  GLY A 278      19.552  13.554 -21.653  1.00  0.77           H  
ATOM   4018  N   TYR A 279      21.566  14.955 -22.699  1.00  0.89           N  
ATOM   4019  CA  TYR A 279      22.414  15.805 -23.534  1.00  0.89           C  
ATOM   4020  C   TYR A 279      22.482  15.339 -24.976  1.00  0.89           C  
ATOM   4021  O   TYR A 279      22.759  14.168 -25.248  1.00  0.89           O  
ATOM   4022  CB  TYR A 279      23.808  15.837 -22.901  1.00  0.89           C  
ATOM   4023  CG  TYR A 279      24.942  16.562 -23.610  1.00  0.89           C  
ATOM   4024  CD1 TYR A 279      24.994  17.937 -23.648  1.00  0.89           C  
ATOM   4025  CD2 TYR A 279      25.984  15.816 -24.151  1.00  0.89           C  
ATOM   4026  CE1 TYR A 279      26.080  18.574 -24.206  1.00  0.89           C  
ATOM   4027  CE2 TYR A 279      27.072  16.449 -24.714  1.00  0.89           C  
ATOM   4028  CZ  TYR A 279      27.128  17.822 -24.732  1.00  0.89           C  
ATOM   4029  OH  TYR A 279      28.235  18.452 -25.254  1.00  0.89           O  
ATOM   4030  H   TYR A 279      21.780  13.967 -22.605  1.00  0.89           H  
ATOM   4031  HA  TYR A 279      22.000  16.811 -23.542  1.00  0.89           H  
ATOM   4032 1HB  TYR A 279      23.715  16.285 -21.910  1.00  0.89           H  
ATOM   4033 2HB  TYR A 279      24.130  14.806 -22.741  1.00  0.89           H  
ATOM   4034  HD1 TYR A 279      24.191  18.518 -23.222  1.00  0.89           H  
ATOM   4035  HD2 TYR A 279      25.948  14.726 -24.112  1.00  0.89           H  
ATOM   4036  HE1 TYR A 279      26.122  19.664 -24.216  1.00  0.89           H  
ATOM   4037  HE2 TYR A 279      27.897  15.860 -25.123  1.00  0.89           H  
ATOM   4038  HH  TYR A 279      28.231  19.381 -24.991  1.00  0.89           H  
ATOM   4039  N   ASP A 280      22.169  16.261 -25.887  1.00  1.08           N  
ATOM   4040  CA  ASP A 280      22.208  16.046 -27.328  1.00  1.08           C  
ATOM   4041  C   ASP A 280      23.589  16.494 -27.795  1.00  1.08           C  
ATOM   4042  O   ASP A 280      23.776  17.663 -28.159  1.00  1.08           O  
ATOM   4043  CB  ASP A 280      21.091  16.853 -28.024  1.00  1.08           C  
ATOM   4044  CG  ASP A 280      20.919  16.604 -29.576  1.00  1.08           C  
ATOM   4045  OD1 ASP A 280      21.646  15.814 -30.134  1.00  1.08           O  
ATOM   4046  OD2 ASP A 280      20.054  17.213 -30.167  1.00  1.08           O  
ATOM   4047  H   ASP A 280      21.951  17.206 -25.569  1.00  1.08           H  
ATOM   4048  HA  ASP A 280      22.079  14.985 -27.545  1.00  1.08           H  
ATOM   4049 1HB  ASP A 280      20.153  16.589 -27.557  1.00  1.08           H  
ATOM   4050 2HB  ASP A 280      21.252  17.919 -27.846  1.00  1.08           H  
ATOM   4051  N   GLY A 281      24.573  15.605 -27.708  1.00  1.38           N  
ATOM   4052  CA  GLY A 281      25.937  16.004 -28.011  1.00  1.38           C  
ATOM   4053  C   GLY A 281      26.256  15.924 -29.498  1.00  1.38           C  
ATOM   4054  O   GLY A 281      25.392  15.670 -30.334  1.00  1.38           O  
ATOM   4055  H   GLY A 281      24.369  14.658 -27.406  1.00  1.38           H  
ATOM   4056 1HA  GLY A 281      26.094  17.025 -27.663  1.00  1.38           H  
ATOM   4057 2HA  GLY A 281      26.631  15.384 -27.454  1.00  1.38           H  
ATOM   4058  N   SER A 282      27.515  16.138 -29.827  1.00  1.78           N  
ATOM   4059  CA  SER A 282      27.977  16.153 -31.206  1.00  1.78           C  
ATOM   4060  C   SER A 282      29.483  16.060 -31.246  1.00  1.78           C  
ATOM   4061  O   SER A 282      30.118  16.615 -30.366  1.00  1.78           O  
ATOM   4062  CB  SER A 282      27.563  17.463 -31.878  1.00  1.78           C  
ATOM   4063  OG  SER A 282      28.108  17.581 -33.184  1.00  1.78           O  
ATOM   4064  H   SER A 282      28.180  16.319 -29.088  1.00  1.78           H  
ATOM   4065  HA  SER A 282      27.517  15.315 -31.720  1.00  1.78           H  
ATOM   4066 1HB  SER A 282      26.476  17.510 -31.935  1.00  1.78           H  
ATOM   4067 2HB  SER A 282      27.890  18.308 -31.268  1.00  1.78           H  
ATOM   4068  HG  SER A 282      27.697  18.368 -33.563  1.00  1.78           H  
ATOM   4069  N   PRO A 283      30.094  15.463 -32.290  1.00  2.23           N  
ATOM   4070  CA  PRO A 283      31.522  15.510 -32.553  1.00  2.23           C  
ATOM   4071  C   PRO A 283      32.023  16.941 -32.409  1.00  2.23           C  
ATOM   4072  O   PRO A 283      33.158  17.169 -31.988  1.00  2.23           O  
ATOM   4073  CB  PRO A 283      31.593  15.003 -33.994  1.00  2.23           C  
ATOM   4074  CG  PRO A 283      30.434  14.034 -34.091  1.00  2.23           C  
ATOM   4075  CD  PRO A 283      29.328  14.658 -33.269  1.00  2.23           C  
ATOM   4076  HA  PRO A 283      32.044  14.837 -31.856  1.00  2.23           H  
ATOM   4077 1HB  PRO A 283      31.493  15.851 -34.688  1.00  2.23           H  
ATOM   4078 2HB  PRO A 283      32.559  14.550 -34.196  1.00  2.23           H  
ATOM   4079 1HG  PRO A 283      30.149  13.890 -35.143  1.00  2.23           H  
ATOM   4080 2HG  PRO A 283      30.738  13.044 -33.706  1.00  2.23           H  
ATOM   4081 1HD  PRO A 283      28.685  15.282 -33.899  1.00  2.23           H  
ATOM   4082 2HD  PRO A 283      28.777  13.848 -32.767  1.00  2.23           H  
ATOM   4083  N   ASP A 284      31.189  17.921 -32.793  1.00  2.59           N  
ATOM   4084  CA  ASP A 284      31.567  19.295 -32.564  1.00  2.59           C  
ATOM   4085  C   ASP A 284      30.936  19.668 -31.243  1.00  2.59           C  
ATOM   4086  O   ASP A 284      29.804  20.170 -31.192  1.00  2.59           O  
ATOM   4087  CB  ASP A 284      31.130  20.253 -33.659  1.00  2.59           C  
ATOM   4088  CG  ASP A 284      31.610  21.702 -33.364  1.00  2.59           C  
ATOM   4089  OD1 ASP A 284      31.937  22.007 -32.197  1.00  2.59           O  
ATOM   4090  OD2 ASP A 284      31.657  22.483 -34.286  1.00  2.59           O  
ATOM   4091  H   ASP A 284      30.251  17.717 -33.143  1.00  2.59           H  
ATOM   4092  HA  ASP A 284      32.651  19.363 -32.462  1.00  2.59           H  
ATOM   4093 1HB  ASP A 284      31.538  19.927 -34.616  1.00  2.59           H  
ATOM   4094 2HB  ASP A 284      30.041  20.247 -33.739  1.00  2.59           H  
ATOM   4095  N   TYR A 285      31.683  19.469 -30.173  1.00  2.72           N  
ATOM   4096  CA  TYR A 285      31.115  19.611 -28.855  1.00  2.72           C  
ATOM   4097  C   TYR A 285      30.887  21.054 -28.459  1.00  2.72           C  
ATOM   4098  O   TYR A 285      30.244  21.314 -27.444  1.00  2.72           O  
ATOM   4099  CB  TYR A 285      31.976  18.878 -27.823  1.00  2.72           C  
ATOM   4100  CG  TYR A 285      31.833  17.355 -27.903  1.00  2.72           C  
ATOM   4101  CD1 TYR A 285      32.800  16.571 -28.527  1.00  2.72           C  
ATOM   4102  CD2 TYR A 285      30.715  16.747 -27.333  1.00  2.72           C  
ATOM   4103  CE1 TYR A 285      32.640  15.192 -28.579  1.00  2.72           C  
ATOM   4104  CE2 TYR A 285      30.563  15.374 -27.387  1.00  2.72           C  
ATOM   4105  CZ  TYR A 285      31.520  14.592 -28.010  1.00  2.72           C  
ATOM   4106  OH  TYR A 285      31.357  13.214 -28.054  1.00  2.72           O  
ATOM   4107  H   TYR A 285      32.623  19.110 -30.291  1.00  2.72           H  
ATOM   4108  HA  TYR A 285      30.141  19.119 -28.866  1.00  2.72           H  
ATOM   4109 1HB  TYR A 285      33.026  19.133 -27.974  1.00  2.72           H  
ATOM   4110 2HB  TYR A 285      31.696  19.197 -26.821  1.00  2.72           H  
ATOM   4111  HD1 TYR A 285      33.679  17.033 -28.977  1.00  2.72           H  
ATOM   4112  HD2 TYR A 285      29.959  17.355 -26.842  1.00  2.72           H  
ATOM   4113  HE1 TYR A 285      33.386  14.586 -29.059  1.00  2.72           H  
ATOM   4114  HE2 TYR A 285      29.690  14.909 -26.938  1.00  2.72           H  
ATOM   4115  HH  TYR A 285      32.003  12.801 -28.673  1.00  2.72           H  
ATOM   4116  N   SER A 286      31.310  22.023 -29.288  1.00  2.53           N  
ATOM   4117  CA  SER A 286      31.083  23.417 -28.920  1.00  2.53           C  
ATOM   4118  C   SER A 286      29.612  23.776 -29.139  1.00  2.53           C  
ATOM   4119  O   SER A 286      29.157  24.843 -28.720  1.00  2.53           O  
ATOM   4120  CB  SER A 286      31.990  24.369 -29.693  1.00  2.53           C  
ATOM   4121  OG  SER A 286      31.646  24.466 -31.050  1.00  2.53           O  
ATOM   4122  H   SER A 286      31.762  21.809 -30.189  1.00  2.53           H  
ATOM   4123  HA  SER A 286      31.305  23.533 -27.859  1.00  2.53           H  
ATOM   4124 1HB  SER A 286      31.941  25.355 -29.235  1.00  2.53           H  
ATOM   4125 2HB  SER A 286      33.018  24.024 -29.609  1.00  2.53           H  
ATOM   4126  HG  SER A 286      31.781  23.572 -31.445  1.00  2.53           H  
ATOM   4127  N   THR A 287      28.875  22.876 -29.807  1.00  2.13           N  
ATOM   4128  CA  THR A 287      27.466  23.066 -30.090  1.00  2.13           C  
ATOM   4129  C   THR A 287      26.613  22.115 -29.245  1.00  2.13           C  
ATOM   4130  O   THR A 287      25.375  22.083 -29.369  1.00  2.13           O  
ATOM   4131  CB  THR A 287      27.186  22.783 -31.576  1.00  2.13           C  
ATOM   4132  OG1 THR A 287      27.459  21.400 -31.870  1.00  2.13           O  
ATOM   4133  CG2 THR A 287      28.114  23.641 -32.427  1.00  2.13           C  
ATOM   4134  H   THR A 287      29.317  22.020 -30.148  1.00  2.13           H  
ATOM   4135  HA  THR A 287      27.188  24.089 -29.851  1.00  2.13           H  
ATOM   4136  HB  THR A 287      26.148  23.012 -31.810  1.00  2.13           H  
ATOM   4137  HG1 THR A 287      28.328  21.135 -31.479  1.00  2.13           H  
ATOM   4138 1HG2 THR A 287      27.930  23.441 -33.480  1.00  2.13           H  
ATOM   4139 2HG2 THR A 287      27.936  24.694 -32.218  1.00  2.13           H  
ATOM   4140 3HG2 THR A 287      29.154  23.394 -32.189  1.00  2.13           H  
ATOM   4141  N   GLY A 288      27.271  21.298 -28.408  1.00  1.69           N  
ATOM   4142  CA  GLY A 288      26.535  20.290 -27.669  1.00  1.69           C  
ATOM   4143  C   GLY A 288      25.508  20.998 -26.826  1.00  1.69           C  
ATOM   4144  O   GLY A 288      25.796  22.042 -26.239  1.00  1.69           O  
ATOM   4145  H   GLY A 288      28.276  21.385 -28.267  1.00  1.69           H  
ATOM   4146 1HA  GLY A 288      26.046  19.598 -28.358  1.00  1.69           H  
ATOM   4147 2HA  GLY A 288      27.216  19.721 -27.052  1.00  1.69           H  
ATOM   4148  N   THR A 289      24.313  20.434 -26.758  1.00  1.31           N  
ATOM   4149  CA  THR A 289      23.246  21.104 -26.041  1.00  1.31           C  
ATOM   4150  C   THR A 289      22.516  20.234 -25.014  1.00  1.31           C  
ATOM   4151  O   THR A 289      22.105  19.106 -25.303  1.00  1.31           O  
ATOM   4152  CB  THR A 289      22.278  21.678 -27.096  1.00  1.31           C  
ATOM   4153  OG1 THR A 289      22.999  22.635 -27.954  1.00  1.31           O  
ATOM   4154  CG2 THR A 289      21.083  22.368 -26.437  1.00  1.31           C  
ATOM   4155  H   THR A 289      24.135  19.555 -27.246  1.00  1.31           H  
ATOM   4156  HA  THR A 289      23.678  21.942 -25.497  1.00  1.31           H  
ATOM   4157  HB  THR A 289      21.912  20.861 -27.720  1.00  1.31           H  
ATOM   4158  HG1 THR A 289      23.816  22.228 -28.393  1.00  1.31           H  
ATOM   4159 1HG2 THR A 289      20.418  22.756 -27.207  1.00  1.31           H  
ATOM   4160 2HG2 THR A 289      20.542  21.653 -25.826  1.00  1.31           H  
ATOM   4161 3HG2 THR A 289      21.430  23.189 -25.812  1.00  1.31           H  
ATOM   4162  N   HIS A 290      22.327  20.781 -23.811  1.00  1.05           N  
ATOM   4163  CA  HIS A 290      21.589  20.056 -22.777  1.00  1.05           C  
ATOM   4164  C   HIS A 290      20.110  20.214 -23.041  1.00  1.05           C  
ATOM   4165  O   HIS A 290      19.671  21.276 -23.486  1.00  1.05           O  
ATOM   4166  CB  HIS A 290      21.958  20.552 -21.376  1.00  1.05           C  
ATOM   4167  CG  HIS A 290      23.363  20.224 -21.032  1.00  1.05           C  
ATOM   4168  ND1 HIS A 290      24.421  21.052 -21.328  1.00  1.05           N  
ATOM   4169  CD2 HIS A 290      23.888  19.136 -20.459  1.00  1.05           C  
ATOM   4170  CE1 HIS A 290      25.545  20.467 -20.947  1.00  1.05           C  
ATOM   4171  NE2 HIS A 290      25.246  19.305 -20.420  1.00  1.05           N  
ATOM   4172  H   HIS A 290      22.690  21.705 -23.624  1.00  1.05           H  
ATOM   4173  HA  HIS A 290      21.817  18.995 -22.822  1.00  1.05           H  
ATOM   4174 1HB  HIS A 290      21.817  21.632 -21.311  1.00  1.05           H  
ATOM   4175 2HB  HIS A 290      21.301  20.084 -20.636  1.00  1.05           H  
ATOM   4176  HD2 HIS A 290      23.334  18.287 -20.121  1.00  1.05           H  
ATOM   4177  HE1 HIS A 290      26.550  20.876 -21.061  1.00  1.05           H  
ATOM   4178  HE2 HIS A 290      25.904  18.628 -20.054  1.00  1.05           H  
ATOM   4179  N   LEU A 291      19.350  19.178 -22.753  1.00  0.87           N  
ATOM   4180  CA  LEU A 291      17.929  19.180 -23.012  1.00  0.87           C  
ATOM   4181  C   LEU A 291      17.085  19.380 -21.769  1.00  0.87           C  
ATOM   4182  O   LEU A 291      17.494  19.066 -20.648  1.00  0.87           O  
ATOM   4183  CB  LEU A 291      17.559  17.839 -23.638  1.00  0.87           C  
ATOM   4184  CG  LEU A 291      18.343  17.461 -24.883  1.00  0.87           C  
ATOM   4185  CD1 LEU A 291      17.918  16.060 -25.305  1.00  0.87           C  
ATOM   4186  CD2 LEU A 291      18.111  18.506 -25.970  1.00  0.87           C  
ATOM   4187  H   LEU A 291      19.770  18.325 -22.386  1.00  0.87           H  
ATOM   4188  HA  LEU A 291      17.709  19.981 -23.715  1.00  0.87           H  
ATOM   4189 1HB  LEU A 291      17.733  17.062 -22.906  1.00  0.87           H  
ATOM   4190 2HB  LEU A 291      16.501  17.841 -23.892  1.00  0.87           H  
ATOM   4191  HG  LEU A 291      19.411  17.421 -24.646  1.00  0.87           H  
ATOM   4192 1HD1 LEU A 291      18.484  15.750 -26.175  1.00  0.87           H  
ATOM   4193 2HD1 LEU A 291      18.116  15.368 -24.484  1.00  0.87           H  
ATOM   4194 3HD1 LEU A 291      16.855  16.048 -25.539  1.00  0.87           H  
ATOM   4195 1HD2 LEU A 291      18.672  18.243 -26.863  1.00  0.87           H  
ATOM   4196 2HD2 LEU A 291      17.050  18.549 -26.212  1.00  0.87           H  
ATOM   4197 3HD2 LEU A 291      18.444  19.481 -25.611  1.00  0.87           H  
ATOM   4198  N   ASN A 292      15.891  19.907 -21.991  1.00  0.76           N  
ATOM   4199  CA  ASN A 292      14.872  20.040 -20.965  1.00  0.76           C  
ATOM   4200  C   ASN A 292      13.596  19.377 -21.432  1.00  0.76           C  
ATOM   4201  O   ASN A 292      12.524  19.722 -20.976  1.00  0.76           O  
ATOM   4202  CB  ASN A 292      14.564  21.494 -20.643  1.00  0.76           C  
ATOM   4203  CG  ASN A 292      14.009  22.261 -21.793  1.00  0.76           C  
ATOM   4204  OD1 ASN A 292      14.348  22.020 -22.963  1.00  0.76           O  
ATOM   4205  ND2 ASN A 292      13.122  23.176 -21.482  1.00  0.76           N  
ATOM   4206  H   ASN A 292      15.656  20.191 -22.932  1.00  0.76           H  
ATOM   4207  HA  ASN A 292      15.200  19.526 -20.059  1.00  0.76           H  
ATOM   4208 1HB  ASN A 292      13.842  21.538 -19.841  1.00  0.76           H  
ATOM   4209 2HB  ASN A 292      15.434  21.993 -20.291  1.00  0.76           H  
ATOM   4210 1HD2 ASN A 292      12.697  23.728 -22.199  1.00  0.76           H  
ATOM   4211 2HD2 ASN A 292      12.858  23.310 -20.505  1.00  0.76           H  
ATOM   4212  N   SER A 293      13.675  18.462 -22.377  1.00  0.71           N  
ATOM   4213  CA  SER A 293      12.429  17.892 -22.872  1.00  0.71           C  
ATOM   4214  C   SER A 293      12.079  16.531 -22.300  1.00  0.71           C  
ATOM   4215  O   SER A 293      12.946  15.778 -21.847  1.00  0.71           O  
ATOM   4216  CB  SER A 293      12.485  17.819 -24.384  1.00  0.71           C  
ATOM   4217  OG  SER A 293      13.512  16.965 -24.817  1.00  0.71           O  
ATOM   4218  H   SER A 293      14.569  18.171 -22.743  1.00  0.71           H  
ATOM   4219  HA  SER A 293      11.614  18.564 -22.613  1.00  0.71           H  
ATOM   4220 1HB  SER A 293      11.539  17.455 -24.751  1.00  0.71           H  
ATOM   4221 2HB  SER A 293      12.636  18.817 -24.791  1.00  0.71           H  
ATOM   4222  HG  SER A 293      13.564  17.076 -25.773  1.00  0.71           H  
ATOM   4223  N   VAL A 294      10.796  16.199 -22.396  1.00  0.68           N  
ATOM   4224  CA  VAL A 294      10.287  14.883 -22.059  1.00  0.68           C  
ATOM   4225  C   VAL A 294       9.641  14.300 -23.280  1.00  0.68           C  
ATOM   4226  O   VAL A 294       8.784  14.955 -23.885  1.00  0.68           O  
ATOM   4227  CB  VAL A 294       9.222  14.940 -20.980  1.00  0.68           C  
ATOM   4228  CG1 VAL A 294       8.699  13.523 -20.665  1.00  0.68           C  
ATOM   4229  CG2 VAL A 294       9.741  15.579 -19.852  1.00  0.68           C  
ATOM   4230  H   VAL A 294      10.135  16.906 -22.693  1.00  0.68           H  
ATOM   4231  HA  VAL A 294      11.106  14.254 -21.736  1.00  0.68           H  
ATOM   4232  HB  VAL A 294       8.377  15.517 -21.338  1.00  0.68           H  
ATOM   4233 1HG1 VAL A 294       7.923  13.591 -19.899  1.00  0.68           H  
ATOM   4234 2HG1 VAL A 294       8.276  13.076 -21.561  1.00  0.68           H  
ATOM   4235 3HG1 VAL A 294       9.514  12.901 -20.306  1.00  0.68           H  
ATOM   4236 1HG2 VAL A 294       8.954  15.593 -19.153  1.00  0.68           H  
ATOM   4237 2HG2 VAL A 294      10.586  15.039 -19.472  1.00  0.68           H  
ATOM   4238 3HG2 VAL A 294      10.038  16.587 -20.121  1.00  0.68           H  
ATOM   4239  N   GLU A 295      10.011  13.072 -23.611  1.00  0.68           N  
ATOM   4240  CA  GLU A 295       9.453  12.410 -24.778  1.00  0.68           C  
ATOM   4241  C   GLU A 295       8.925  11.042 -24.351  1.00  0.68           C  
ATOM   4242  O   GLU A 295       9.574  10.339 -23.573  1.00  0.68           O  
ATOM   4243  CB  GLU A 295      10.537  12.344 -25.858  1.00  0.68           C  
ATOM   4244  CG  GLU A 295      10.085  11.921 -27.198  1.00  0.68           C  
ATOM   4245  CD  GLU A 295      11.153  12.070 -28.195  1.00  0.68           C  
ATOM   4246  OE1 GLU A 295      12.212  12.505 -27.842  1.00  0.68           O  
ATOM   4247  OE2 GLU A 295      10.921  11.794 -29.341  1.00  0.68           O  
ATOM   4248  H   GLU A 295      10.732  12.617 -23.046  1.00  0.68           H  
ATOM   4249  HA  GLU A 295       8.614  12.989 -25.159  1.00  0.68           H  
ATOM   4250 1HB  GLU A 295      10.993  13.330 -25.961  1.00  0.68           H  
ATOM   4251 2HB  GLU A 295      11.321  11.654 -25.540  1.00  0.68           H  
ATOM   4252 1HG  GLU A 295       9.723  10.924 -27.180  1.00  0.68           H  
ATOM   4253 2HG  GLU A 295       9.271  12.559 -27.484  1.00  0.68           H  
ATOM   4254  N   ALA A 296       7.717  10.683 -24.791  1.00  0.69           N  
ATOM   4255  CA  ALA A 296       7.129   9.413 -24.367  1.00  0.69           C  
ATOM   4256  C   ALA A 296       7.027   8.396 -25.482  1.00  0.69           C  
ATOM   4257  O   ALA A 296       6.785   8.751 -26.632  1.00  0.69           O  
ATOM   4258  CB  ALA A 296       5.745   9.620 -23.795  1.00  0.69           C  
ATOM   4259  H   ALA A 296       7.216  11.294 -25.435  1.00  0.69           H  
ATOM   4260  HA  ALA A 296       7.761   9.005 -23.600  1.00  0.69           H  
ATOM   4261 1HB  ALA A 296       5.357   8.662 -23.459  1.00  0.69           H  
ATOM   4262 2HB  ALA A 296       5.799  10.281 -22.960  1.00  0.69           H  
ATOM   4263 3HB  ALA A 296       5.088  10.033 -24.557  1.00  0.69           H  
ATOM   4264  N   TYR A 297       7.154   7.120 -25.115  1.00  0.70           N  
ATOM   4265  CA  TYR A 297       7.020   5.993 -26.033  1.00  0.70           C  
ATOM   4266  C   TYR A 297       5.806   5.165 -25.785  1.00  0.70           C  
ATOM   4267  O   TYR A 297       5.550   4.741 -24.652  1.00  0.70           O  
ATOM   4268  CB  TYR A 297       8.190   5.062 -25.918  1.00  0.70           C  
ATOM   4269  CG  TYR A 297       8.157   3.824 -26.785  1.00  0.70           C  
ATOM   4270  CD1 TYR A 297       8.256   3.927 -28.156  1.00  0.70           C  
ATOM   4271  CD2 TYR A 297       8.080   2.578 -26.195  1.00  0.70           C  
ATOM   4272  CE1 TYR A 297       8.267   2.793 -28.930  1.00  0.70           C  
ATOM   4273  CE2 TYR A 297       8.099   1.449 -26.974  1.00  0.70           C  
ATOM   4274  CZ  TYR A 297       8.189   1.553 -28.332  1.00  0.70           C  
ATOM   4275  OH  TYR A 297       8.198   0.413 -29.097  1.00  0.70           O  
ATOM   4276  H   TYR A 297       7.407   6.934 -24.152  1.00  0.70           H  
ATOM   4277  HA  TYR A 297       6.964   6.377 -27.047  1.00  0.70           H  
ATOM   4278 1HB  TYR A 297       9.009   5.562 -26.101  1.00  0.70           H  
ATOM   4279 2HB  TYR A 297       8.244   4.735 -24.912  1.00  0.70           H  
ATOM   4280  HD1 TYR A 297       8.318   4.905 -28.621  1.00  0.70           H  
ATOM   4281  HD2 TYR A 297       8.004   2.492 -25.118  1.00  0.70           H  
ATOM   4282  HE1 TYR A 297       8.338   2.872 -30.004  1.00  0.70           H  
ATOM   4283  HE2 TYR A 297       8.039   0.466 -26.514  1.00  0.70           H  
ATOM   4284  HH  TYR A 297       8.207   0.643 -30.039  1.00  0.70           H  
ATOM   4285  N   ASP A 298       5.080   4.903 -26.860  1.00  0.73           N  
ATOM   4286  CA  ASP A 298       3.899   4.076 -26.817  1.00  0.73           C  
ATOM   4287  C   ASP A 298       4.089   2.793 -27.656  1.00  0.73           C  
ATOM   4288  O   ASP A 298       3.978   2.849 -28.893  1.00  0.73           O  
ATOM   4289  CB  ASP A 298       2.700   4.875 -27.301  1.00  0.73           C  
ATOM   4290  CG  ASP A 298       1.373   4.105 -27.201  1.00  0.73           C  
ATOM   4291  OD1 ASP A 298       1.391   2.879 -27.144  1.00  0.73           O  
ATOM   4292  OD2 ASP A 298       0.350   4.753 -27.168  1.00  0.73           O  
ATOM   4293  H   ASP A 298       5.373   5.319 -27.748  1.00  0.73           H  
ATOM   4294  HA  ASP A 298       3.693   3.832 -25.784  1.00  0.73           H  
ATOM   4295 1HB  ASP A 298       2.620   5.804 -26.741  1.00  0.73           H  
ATOM   4296 2HB  ASP A 298       2.858   5.148 -28.346  1.00  0.73           H  
ATOM   4297  N   PRO A 299       4.367   1.632 -27.016  1.00  0.74           N  
ATOM   4298  CA  PRO A 299       4.624   0.324 -27.602  1.00  0.74           C  
ATOM   4299  C   PRO A 299       3.502  -0.193 -28.487  1.00  0.74           C  
ATOM   4300  O   PRO A 299       3.722  -1.090 -29.298  1.00  0.74           O  
ATOM   4301  CB  PRO A 299       4.743  -0.597 -26.389  1.00  0.74           C  
ATOM   4302  CG  PRO A 299       5.116   0.263 -25.264  1.00  0.74           C  
ATOM   4303  CD  PRO A 299       4.443   1.596 -25.528  1.00  0.74           C  
ATOM   4304  HA  PRO A 299       5.571   0.360 -28.166  1.00  0.74           H  
ATOM   4305 1HB  PRO A 299       3.781  -1.113 -26.227  1.00  0.74           H  
ATOM   4306 2HB  PRO A 299       5.495  -1.377 -26.583  1.00  0.74           H  
ATOM   4307 1HG  PRO A 299       4.732  -0.214 -24.362  1.00  0.74           H  
ATOM   4308 2HG  PRO A 299       6.197   0.324 -25.146  1.00  0.74           H  
ATOM   4309 1HD  PRO A 299       3.436   1.638 -25.069  1.00  0.74           H  
ATOM   4310 2HD  PRO A 299       5.117   2.360 -25.137  1.00  0.74           H  
ATOM   4311  N   GLU A 300       2.282   0.339 -28.325  1.00  0.75           N  
ATOM   4312  CA  GLU A 300       1.165  -0.166 -29.115  1.00  0.75           C  
ATOM   4313  C   GLU A 300       1.083   0.512 -30.474  1.00  0.75           C  
ATOM   4314  O   GLU A 300       0.210   0.194 -31.291  1.00  0.75           O  
ATOM   4315  CB  GLU A 300      -0.156  -0.001 -28.362  1.00  0.75           C  
ATOM   4316  CG  GLU A 300      -0.243  -0.832 -27.082  1.00  0.75           C  
ATOM   4317  CD  GLU A 300      -1.579  -0.725 -26.368  1.00  0.75           C  
ATOM   4318  OE1 GLU A 300      -2.453  -0.037 -26.850  1.00  0.75           O  
ATOM   4319  OE2 GLU A 300      -1.718  -1.337 -25.334  1.00  0.75           O  
ATOM   4320  H   GLU A 300       2.098   1.125 -27.685  1.00  0.75           H  
ATOM   4321  HA  GLU A 300       1.322  -1.230 -29.284  1.00  0.75           H  
ATOM   4322 1HB  GLU A 300      -0.293   1.051 -28.097  1.00  0.75           H  
ATOM   4323 2HB  GLU A 300      -0.982  -0.287 -29.009  1.00  0.75           H  
ATOM   4324 1HG  GLU A 300      -0.060  -1.876 -27.333  1.00  0.75           H  
ATOM   4325 2HG  GLU A 300       0.551  -0.506 -26.409  1.00  0.75           H  
ATOM   4326  N   ARG A 301       1.973   1.476 -30.704  1.00  0.75           N  
ATOM   4327  CA  ARG A 301       2.019   2.194 -31.955  1.00  0.75           C  
ATOM   4328  C   ARG A 301       3.455   2.155 -32.426  1.00  0.75           C  
ATOM   4329  O   ARG A 301       3.745   2.326 -33.608  1.00  0.75           O  
ATOM   4330  CB  ARG A 301       1.554   3.629 -31.778  1.00  0.75           C  
ATOM   4331  CG  ARG A 301       0.089   3.771 -31.343  1.00  0.75           C  
ATOM   4332  CD  ARG A 301      -0.858   3.336 -32.413  1.00  0.75           C  
ATOM   4333  NE  ARG A 301      -2.247   3.471 -31.999  1.00  0.75           N  
ATOM   4334  CZ  ARG A 301      -2.977   2.519 -31.367  1.00  0.75           C  
ATOM   4335  NH1 ARG A 301      -2.466   1.338 -31.072  1.00  0.75           N  
ATOM   4336  NH2 ARG A 301      -4.233   2.778 -31.038  1.00  0.75           N  
ATOM   4337  H   ARG A 301       2.663   1.723 -29.995  1.00  0.75           H  
ATOM   4338  HA  ARG A 301       1.389   1.694 -32.690  1.00  0.75           H  
ATOM   4339 1HB  ARG A 301       2.176   4.117 -31.023  1.00  0.75           H  
ATOM   4340 2HB  ARG A 301       1.685   4.176 -32.713  1.00  0.75           H  
ATOM   4341 1HG  ARG A 301      -0.093   3.175 -30.445  1.00  0.75           H  
ATOM   4342 2HG  ARG A 301      -0.110   4.818 -31.118  1.00  0.75           H  
ATOM   4343 1HD  ARG A 301      -0.705   3.947 -33.302  1.00  0.75           H  
ATOM   4344 2HD  ARG A 301      -0.676   2.289 -32.659  1.00  0.75           H  
ATOM   4345  HE  ARG A 301      -2.702   4.351 -32.193  1.00  0.75           H  
ATOM   4346 1HH1 ARG A 301      -1.493   1.094 -31.308  1.00  0.75           H  
ATOM   4347 2HH1 ARG A 301      -3.033   0.651 -30.598  1.00  0.75           H  
ATOM   4348 1HH2 ARG A 301      -4.638   3.678 -31.257  1.00  0.75           H  
ATOM   4349 2HH2 ARG A 301      -4.783   2.077 -30.565  1.00  0.75           H  
ATOM   4350  N   ASN A 302       4.350   1.873 -31.472  1.00  0.73           N  
ATOM   4351  CA  ASN A 302       5.794   1.916 -31.690  1.00  0.73           C  
ATOM   4352  C   ASN A 302       6.226   3.302 -32.131  1.00  0.73           C  
ATOM   4353  O   ASN A 302       6.945   3.467 -33.115  1.00  0.73           O  
ATOM   4354  CB  ASN A 302       6.244   0.862 -32.693  1.00  0.73           C  
ATOM   4355  CG  ASN A 302       7.778   0.630 -32.721  1.00  0.73           C  
ATOM   4356  OD1 ASN A 302       8.511   0.740 -31.718  1.00  0.73           O  
ATOM   4357  ND2 ASN A 302       8.258   0.280 -33.899  1.00  0.73           N  
ATOM   4358  H   ASN A 302       4.006   1.730 -30.524  1.00  0.73           H  
ATOM   4359  HA  ASN A 302       6.278   1.712 -30.738  1.00  0.73           H  
ATOM   4360 1HB  ASN A 302       5.749  -0.083 -32.465  1.00  0.73           H  
ATOM   4361 2HB  ASN A 302       5.937   1.155 -33.695  1.00  0.73           H  
ATOM   4362 1HD2 ASN A 302       9.232   0.083 -34.036  1.00  0.73           H  
ATOM   4363 2HD2 ASN A 302       7.636   0.197 -34.678  1.00  0.73           H  
ATOM   4364  N   GLU A 303       5.761   4.300 -31.387  1.00  0.72           N  
ATOM   4365  CA  GLU A 303       6.099   5.686 -31.681  1.00  0.72           C  
ATOM   4366  C   GLU A 303       6.527   6.473 -30.450  1.00  0.72           C  
ATOM   4367  O   GLU A 303       6.040   6.244 -29.340  1.00  0.72           O  
ATOM   4368  CB  GLU A 303       4.896   6.422 -32.305  1.00  0.72           C  
ATOM   4369  CG  GLU A 303       4.415   5.896 -33.664  1.00  0.72           C  
ATOM   4370  CD  GLU A 303       3.250   6.694 -34.247  1.00  0.72           C  
ATOM   4371  OE1 GLU A 303       2.818   7.633 -33.619  1.00  0.72           O  
ATOM   4372  OE2 GLU A 303       2.801   6.357 -35.318  1.00  0.72           O  
ATOM   4373  H   GLU A 303       5.162   4.060 -30.597  1.00  0.72           H  
ATOM   4374  HA  GLU A 303       6.928   5.697 -32.389  1.00  0.72           H  
ATOM   4375 1HB  GLU A 303       4.051   6.364 -31.618  1.00  0.72           H  
ATOM   4376 2HB  GLU A 303       5.145   7.478 -32.424  1.00  0.72           H  
ATOM   4377 1HG  GLU A 303       5.246   5.914 -34.367  1.00  0.72           H  
ATOM   4378 2HG  GLU A 303       4.104   4.868 -33.547  1.00  0.72           H  
ATOM   4379  N   TRP A 304       7.420   7.439 -30.665  1.00  0.71           N  
ATOM   4380  CA  TRP A 304       7.789   8.398 -29.629  1.00  0.71           C  
ATOM   4381  C   TRP A 304       7.099   9.726 -29.911  1.00  0.71           C  
ATOM   4382  O   TRP A 304       6.897  10.082 -31.075  1.00  0.71           O  
ATOM   4383  CB  TRP A 304       9.308   8.607 -29.519  1.00  0.71           C  
ATOM   4384  CG  TRP A 304      10.062   7.455 -28.880  1.00  0.71           C  
ATOM   4385  CD1 TRP A 304      10.512   6.365 -29.519  1.00  0.71           C  
ATOM   4386  CD2 TRP A 304      10.475   7.294 -27.481  1.00  0.71           C  
ATOM   4387  NE1 TRP A 304      11.154   5.529 -28.655  1.00  0.71           N  
ATOM   4388  CE2 TRP A 304      11.139   6.081 -27.396  1.00  0.71           C  
ATOM   4389  CE3 TRP A 304      10.328   8.070 -26.315  1.00  0.71           C  
ATOM   4390  CZ2 TRP A 304      11.657   5.598 -26.161  1.00  0.71           C  
ATOM   4391  CZ3 TRP A 304      10.851   7.599 -25.110  1.00  0.71           C  
ATOM   4392  CH2 TRP A 304      11.491   6.400 -25.033  1.00  0.71           C  
ATOM   4393  H   TRP A 304       7.820   7.540 -31.588  1.00  0.71           H  
ATOM   4394  HA  TRP A 304       7.443   8.016 -28.685  1.00  0.71           H  
ATOM   4395 1HB  TRP A 304       9.726   8.769 -30.513  1.00  0.71           H  
ATOM   4396 2HB  TRP A 304       9.504   9.500 -28.946  1.00  0.71           H  
ATOM   4397  HD1 TRP A 304      10.381   6.170 -30.579  1.00  0.71           H  
ATOM   4398  HE1 TRP A 304      11.566   4.643 -28.973  1.00  0.71           H  
ATOM   4399  HE3 TRP A 304       9.816   9.007 -26.344  1.00  0.71           H  
ATOM   4400  HZ2 TRP A 304      12.163   4.645 -26.070  1.00  0.71           H  
ATOM   4401  HZ3 TRP A 304      10.718   8.213 -24.220  1.00  0.71           H  
ATOM   4402  HH2 TRP A 304      11.871   6.065 -24.070  1.00  0.71           H  
ATOM   4403  N   SER A 305       6.769  10.466 -28.859  1.00  0.72           N  
ATOM   4404  CA  SER A 305       6.149  11.774 -29.028  1.00  0.72           C  
ATOM   4405  C   SER A 305       6.551  12.761 -27.949  1.00  0.72           C  
ATOM   4406  O   SER A 305       6.625  12.427 -26.766  1.00  0.72           O  
ATOM   4407  CB  SER A 305       4.640  11.628 -29.011  1.00  0.72           C  
ATOM   4408  OG  SER A 305       4.008  12.876 -29.143  1.00  0.72           O  
ATOM   4409  H   SER A 305       6.922  10.079 -27.931  1.00  0.72           H  
ATOM   4410  HA  SER A 305       6.459  12.179 -29.992  1.00  0.72           H  
ATOM   4411 1HB  SER A 305       4.328  10.970 -29.822  1.00  0.72           H  
ATOM   4412 2HB  SER A 305       4.336  11.161 -28.075  1.00  0.72           H  
ATOM   4413  HG  SER A 305       4.349  13.435 -28.422  1.00  0.72           H  
ATOM   4414  N   LEU A 306       6.820  13.996 -28.362  1.00  0.73           N  
ATOM   4415  CA  LEU A 306       7.165  15.044 -27.409  1.00  0.73           C  
ATOM   4416  C   LEU A 306       6.014  15.267 -26.456  1.00  0.73           C  
ATOM   4417  O   LEU A 306       4.864  15.374 -26.885  1.00  0.73           O  
ATOM   4418  CB  LEU A 306       7.527  16.353 -28.110  1.00  0.73           C  
ATOM   4419  CG  LEU A 306       7.947  17.500 -27.174  1.00  0.73           C  
ATOM   4420  CD1 LEU A 306       9.244  17.140 -26.485  1.00  0.73           C  
ATOM   4421  CD2 LEU A 306       8.103  18.778 -27.980  1.00  0.73           C  
ATOM   4422  H   LEU A 306       6.766  14.212 -29.349  1.00  0.73           H  
ATOM   4423  HA  LEU A 306       8.029  14.718 -26.830  1.00  0.73           H  
ATOM   4424 1HB  LEU A 306       8.354  16.163 -28.793  1.00  0.73           H  
ATOM   4425 2HB  LEU A 306       6.667  16.690 -28.688  1.00  0.73           H  
ATOM   4426  HG  LEU A 306       7.182  17.646 -26.409  1.00  0.73           H  
ATOM   4427 1HD1 LEU A 306       9.523  17.950 -25.817  1.00  0.73           H  
ATOM   4428 2HD1 LEU A 306       9.110  16.231 -25.919  1.00  0.73           H  
ATOM   4429 3HD1 LEU A 306      10.023  16.988 -27.229  1.00  0.73           H  
ATOM   4430 1HD2 LEU A 306       8.397  19.592 -27.315  1.00  0.73           H  
ATOM   4431 2HD2 LEU A 306       8.870  18.637 -28.742  1.00  0.73           H  
ATOM   4432 3HD2 LEU A 306       7.156  19.024 -28.459  1.00  0.73           H  
ATOM   4433  N   VAL A 307       6.328  15.307 -25.173  1.00  0.76           N  
ATOM   4434  CA  VAL A 307       5.343  15.491 -24.134  1.00  0.76           C  
ATOM   4435  C   VAL A 307       5.376  16.885 -23.516  1.00  0.76           C  
ATOM   4436  O   VAL A 307       4.382  17.612 -23.566  1.00  0.76           O  
ATOM   4437  CB  VAL A 307       5.633  14.463 -23.038  1.00  0.76           C  
ATOM   4438  CG1 VAL A 307       4.746  14.596 -21.931  1.00  0.76           C  
ATOM   4439  CG2 VAL A 307       5.551  13.117 -23.588  1.00  0.76           C  
ATOM   4440  H   VAL A 307       7.296  15.188 -24.894  1.00  0.76           H  
ATOM   4441  HA  VAL A 307       4.354  15.312 -24.556  1.00  0.76           H  
ATOM   4442  HB  VAL A 307       6.624  14.628 -22.667  1.00  0.76           H  
ATOM   4443 1HG1 VAL A 307       5.021  13.854 -21.186  1.00  0.76           H  
ATOM   4444 2HG1 VAL A 307       4.848  15.586 -21.511  1.00  0.76           H  
ATOM   4445 3HG1 VAL A 307       3.720  14.436 -22.253  1.00  0.76           H  
ATOM   4446 1HG2 VAL A 307       5.794  12.434 -22.796  1.00  0.76           H  
ATOM   4447 2HG2 VAL A 307       4.547  12.923 -23.960  1.00  0.76           H  
ATOM   4448 3HG2 VAL A 307       6.261  13.022 -24.390  1.00  0.76           H  
ATOM   4449  N   ALA A 308       6.514  17.258 -22.928  1.00  0.80           N  
ATOM   4450  CA  ALA A 308       6.586  18.540 -22.216  1.00  0.80           C  
ATOM   4451  C   ALA A 308       8.036  18.973 -21.961  1.00  0.80           C  
ATOM   4452  O   ALA A 308       8.942  18.155 -22.083  1.00  0.80           O  
ATOM   4453  CB  ALA A 308       5.839  18.436 -20.875  1.00  0.80           C  
ATOM   4454  H   ALA A 308       7.311  16.626 -22.989  1.00  0.80           H  
ATOM   4455  HA  ALA A 308       6.097  19.280 -22.842  1.00  0.80           H  
ATOM   4456 1HB  ALA A 308       5.860  19.388 -20.350  1.00  0.80           H  
ATOM   4457 2HB  ALA A 308       4.807  18.156 -21.045  1.00  0.80           H  
ATOM   4458 3HB  ALA A 308       6.317  17.680 -20.254  1.00  0.80           H  
ATOM   4459  N   PRO A 309       8.308  20.280 -21.800  1.00  0.83           N  
ATOM   4460  CA  PRO A 309       9.548  20.849 -21.292  1.00  0.83           C  
ATOM   4461  C   PRO A 309       9.665  20.808 -19.766  1.00  0.83           C  
ATOM   4462  O   PRO A 309       8.656  20.865 -19.068  1.00  0.83           O  
ATOM   4463  CB  PRO A 309       9.483  22.278 -21.801  1.00  0.83           C  
ATOM   4464  CG  PRO A 309       8.002  22.602 -21.822  1.00  0.83           C  
ATOM   4465  CD  PRO A 309       7.321  21.303 -22.227  1.00  0.83           C  
ATOM   4466  HA  PRO A 309      10.386  20.326 -21.758  1.00  0.83           H  
ATOM   4467 1HB  PRO A 309      10.054  22.932 -21.119  1.00  0.83           H  
ATOM   4468 2HB  PRO A 309       9.963  22.347 -22.787  1.00  0.83           H  
ATOM   4469 1HG  PRO A 309       7.683  22.952 -20.829  1.00  0.83           H  
ATOM   4470 2HG  PRO A 309       7.804  23.425 -22.526  1.00  0.83           H  
ATOM   4471 1HD  PRO A 309       6.377  21.217 -21.676  1.00  0.83           H  
ATOM   4472 2HD  PRO A 309       7.177  21.277 -23.319  1.00  0.83           H  
ATOM   4473  N   LEU A 310      10.897  20.867 -19.270  1.00  0.86           N  
ATOM   4474  CA  LEU A 310      11.234  21.046 -17.859  1.00  0.86           C  
ATOM   4475  C   LEU A 310      11.642  22.500 -17.658  1.00  0.86           C  
ATOM   4476  O   LEU A 310      12.133  23.158 -18.585  1.00  0.86           O  
ATOM   4477  CB  LEU A 310      12.395  20.123 -17.419  1.00  0.86           C  
ATOM   4478  CG  LEU A 310      12.053  18.711 -17.137  1.00  0.86           C  
ATOM   4479  CD1 LEU A 310      11.778  18.009 -18.422  1.00  0.86           C  
ATOM   4480  CD2 LEU A 310      13.182  18.044 -16.361  1.00  0.86           C  
ATOM   4481  H   LEU A 310      11.660  20.766 -19.918  1.00  0.86           H  
ATOM   4482  HA  LEU A 310      10.358  20.836 -17.245  1.00  0.86           H  
ATOM   4483 1HB  LEU A 310      13.156  20.122 -18.184  1.00  0.86           H  
ATOM   4484 2HB  LEU A 310      12.831  20.537 -16.507  1.00  0.86           H  
ATOM   4485  HG  LEU A 310      11.174  18.693 -16.544  1.00  0.86           H  
ATOM   4486 1HD1 LEU A 310      11.504  17.011 -18.210  1.00  0.86           H  
ATOM   4487 2HD1 LEU A 310      10.967  18.496 -18.941  1.00  0.86           H  
ATOM   4488 3HD1 LEU A 310      12.663  18.018 -19.044  1.00  0.86           H  
ATOM   4489 1HD2 LEU A 310      12.908  17.019 -16.138  1.00  0.86           H  
ATOM   4490 2HD2 LEU A 310      14.097  18.061 -16.954  1.00  0.86           H  
ATOM   4491 3HD2 LEU A 310      13.342  18.588 -15.424  1.00  0.86           H  
ATOM   4492  N   SER A 311      11.445  23.034 -16.456  1.00  0.88           N  
ATOM   4493  CA  SER A 311      11.840  24.416 -16.207  1.00  0.88           C  
ATOM   4494  C   SER A 311      13.368  24.635 -16.180  1.00  0.88           C  
ATOM   4495  O   SER A 311      13.838  25.761 -16.355  1.00  0.88           O  
ATOM   4496  CB  SER A 311      11.193  24.894 -14.922  1.00  0.88           C  
ATOM   4497  OG  SER A 311      11.702  24.234 -13.809  1.00  0.88           O  
ATOM   4498  H   SER A 311      11.044  22.485 -15.689  1.00  0.88           H  
ATOM   4499  HA  SER A 311      11.439  25.024 -17.019  1.00  0.88           H  
ATOM   4500 1HB  SER A 311      11.358  25.965 -14.815  1.00  0.88           H  
ATOM   4501 2HB  SER A 311      10.117  24.732 -14.976  1.00  0.88           H  
ATOM   4502  HG  SER A 311      11.375  23.318 -13.883  1.00  0.88           H  
ATOM   4503  N   THR A 312      14.132  23.560 -15.974  1.00  0.88           N  
ATOM   4504  CA  THR A 312      15.596  23.617 -15.958  1.00  0.88           C  
ATOM   4505  C   THR A 312      16.228  22.503 -16.795  1.00  0.88           C  
ATOM   4506  O   THR A 312      15.927  21.319 -16.589  1.00  0.88           O  
ATOM   4507  CB  THR A 312      16.118  23.545 -14.514  1.00  0.88           C  
ATOM   4508  OG1 THR A 312      15.604  24.652 -13.768  1.00  0.88           O  
ATOM   4509  CG2 THR A 312      17.627  23.558 -14.458  1.00  0.88           C  
ATOM   4510  H   THR A 312      13.667  22.676 -15.826  1.00  0.88           H  
ATOM   4511  HA  THR A 312      15.910  24.569 -16.386  1.00  0.88           H  
ATOM   4512  HB  THR A 312      15.763  22.642 -14.071  1.00  0.88           H  
ATOM   4513  HG1 THR A 312      15.822  25.473 -14.230  1.00  0.88           H  
ATOM   4514 1HG2 THR A 312      17.951  23.500 -13.422  1.00  0.88           H  
ATOM   4515 2HG2 THR A 312      18.012  22.711 -14.997  1.00  0.88           H  
ATOM   4516 3HG2 THR A 312      18.012  24.475 -14.906  1.00  0.88           H  
ATOM   4517  N   ARG A 313      17.143  22.887 -17.696  1.00  0.87           N  
ATOM   4518  CA  ARG A 313      17.869  21.928 -18.533  1.00  0.87           C  
ATOM   4519  C   ARG A 313      18.734  21.075 -17.644  1.00  0.87           C  
ATOM   4520  O   ARG A 313      19.316  21.576 -16.685  1.00  0.87           O  
ATOM   4521  CB  ARG A 313      18.733  22.635 -19.571  1.00  0.87           C  
ATOM   4522  CG  ARG A 313      17.963  23.371 -20.671  1.00  0.87           C  
ATOM   4523  CD  ARG A 313      18.860  24.074 -21.641  1.00  0.87           C  
ATOM   4524  NE  ARG A 313      18.087  24.853 -22.613  1.00  0.87           N  
ATOM   4525  CZ  ARG A 313      17.609  24.413 -23.807  1.00  0.87           C  
ATOM   4526  NH1 ARG A 313      17.837  23.192 -24.247  1.00  0.87           N  
ATOM   4527  NH2 ARG A 313      16.895  25.239 -24.555  1.00  0.87           N  
ATOM   4528  H   ARG A 313      17.345  23.873 -17.795  1.00  0.87           H  
ATOM   4529  HA  ARG A 313      17.162  21.276 -19.040  1.00  0.87           H  
ATOM   4530 1HB  ARG A 313      19.389  23.353 -19.074  1.00  0.87           H  
ATOM   4531 2HB  ARG A 313      19.367  21.897 -20.064  1.00  0.87           H  
ATOM   4532 1HG  ARG A 313      17.407  22.638 -21.251  1.00  0.87           H  
ATOM   4533 2HG  ARG A 313      17.276  24.092 -20.230  1.00  0.87           H  
ATOM   4534 1HD  ARG A 313      19.513  24.757 -21.098  1.00  0.87           H  
ATOM   4535 2HD  ARG A 313      19.462  23.354 -22.179  1.00  0.87           H  
ATOM   4536  HE  ARG A 313      17.867  25.803 -22.357  1.00  0.87           H  
ATOM   4537 1HH1 ARG A 313      18.411  22.527 -23.716  1.00  0.87           H  
ATOM   4538 2HH1 ARG A 313      17.470  22.907 -25.139  1.00  0.87           H  
ATOM   4539 1HH2 ARG A 313      16.710  26.180 -24.235  1.00  0.87           H  
ATOM   4540 2HH2 ARG A 313      16.535  24.927 -25.444  1.00  0.87           H  
ATOM   4541  N   ARG A 314      18.809  19.789 -17.929  1.00  0.85           N  
ATOM   4542  CA  ARG A 314      19.626  18.954 -17.072  1.00  0.85           C  
ATOM   4543  C   ARG A 314      19.969  17.596 -17.656  1.00  0.85           C  
ATOM   4544  O   ARG A 314      19.115  16.934 -18.259  1.00  0.85           O  
ATOM   4545  CB  ARG A 314      18.903  18.748 -15.744  1.00  0.85           C  
ATOM   4546  CG  ARG A 314      17.581  18.028 -15.862  1.00  0.85           C  
ATOM   4547  CD  ARG A 314      16.911  17.940 -14.565  1.00  0.85           C  
ATOM   4548  NE  ARG A 314      16.350  19.189 -14.082  1.00  0.85           N  
ATOM   4549  CZ  ARG A 314      16.289  19.492 -12.754  1.00  0.85           C  
ATOM   4550  NH1 ARG A 314      16.841  18.688 -11.867  1.00  0.85           N  
ATOM   4551  NH2 ARG A 314      15.701  20.592 -12.329  1.00  0.85           N  
ATOM   4552  H   ARG A 314      18.321  19.414 -18.745  1.00  0.85           H  
ATOM   4553  HA  ARG A 314      20.545  19.491 -16.877  1.00  0.85           H  
ATOM   4554 1HB  ARG A 314      19.537  18.168 -15.072  1.00  0.85           H  
ATOM   4555 2HB  ARG A 314      18.709  19.697 -15.259  1.00  0.85           H  
ATOM   4556 1HG  ARG A 314      16.928  18.578 -16.545  1.00  0.85           H  
ATOM   4557 2HG  ARG A 314      17.746  17.023 -16.243  1.00  0.85           H  
ATOM   4558 1HD  ARG A 314      16.094  17.230 -14.651  1.00  0.85           H  
ATOM   4559 2HD  ARG A 314      17.622  17.589 -13.830  1.00  0.85           H  
ATOM   4560  HE  ARG A 314      15.953  19.858 -14.779  1.00  0.85           H  
ATOM   4561 1HH1 ARG A 314      17.364  17.855 -12.150  1.00  0.85           H  
ATOM   4562 2HH1 ARG A 314      16.804  18.913 -10.881  1.00  0.85           H  
ATOM   4563 1HH2 ARG A 314      15.249  21.208 -12.985  1.00  0.85           H  
ATOM   4564 2HH2 ARG A 314      15.722  20.821 -11.336  1.00  0.85           H  
ATOM   4565  N   SER A 315      21.163  17.117 -17.311  1.00  0.82           N  
ATOM   4566  CA  SER A 315      21.602  15.774 -17.685  1.00  0.82           C  
ATOM   4567  C   SER A 315      22.265  15.066 -16.522  1.00  0.82           C  
ATOM   4568  O   SER A 315      22.769  15.695 -15.595  1.00  0.82           O  
ATOM   4569  CB  SER A 315      22.604  15.863 -18.801  1.00  0.82           C  
ATOM   4570  OG  SER A 315      23.772  16.533 -18.369  1.00  0.82           O  
ATOM   4571  H   SER A 315      21.812  17.761 -16.855  1.00  0.82           H  
ATOM   4572  HA  SER A 315      20.738  15.188 -18.003  1.00  0.82           H  
ATOM   4573 1HB  SER A 315      22.858  14.857 -19.144  1.00  0.82           H  
ATOM   4574 2HB  SER A 315      22.160  16.387 -19.642  1.00  0.82           H  
ATOM   4575  HG  SER A 315      23.502  17.441 -18.165  1.00  0.82           H  
ATOM   4576  N   GLY A 316      22.292  13.739 -16.551  1.00  0.80           N  
ATOM   4577  CA  GLY A 316      22.919  13.030 -15.444  1.00  0.80           C  
ATOM   4578  C   GLY A 316      21.999  13.151 -14.235  1.00  0.80           C  
ATOM   4579  O   GLY A 316      22.449  13.197 -13.088  1.00  0.80           O  
ATOM   4580  H   GLY A 316      21.867  13.226 -17.321  1.00  0.80           H  
ATOM   4581 1HA  GLY A 316      23.060  11.981 -15.710  1.00  0.80           H  
ATOM   4582 2HA  GLY A 316      23.896  13.460 -15.229  1.00  0.80           H  
ATOM   4583  N   VAL A 317      20.708  13.249 -14.523  1.00  0.79           N  
ATOM   4584  CA  VAL A 317      19.645  13.435 -13.548  1.00  0.79           C  
ATOM   4585  C   VAL A 317      18.952  12.129 -13.288  1.00  0.79           C  
ATOM   4586  O   VAL A 317      18.682  11.370 -14.222  1.00  0.79           O  
ATOM   4587  CB  VAL A 317      18.624  14.426 -14.119  1.00  0.79           C  
ATOM   4588  CG1 VAL A 317      18.070  13.893 -15.458  1.00  0.79           C  
ATOM   4589  CG2 VAL A 317      17.512  14.619 -13.184  1.00  0.79           C  
ATOM   4590  H   VAL A 317      20.449  13.186 -15.497  1.00  0.79           H  
ATOM   4591  HA  VAL A 317      20.065  13.817 -12.613  1.00  0.79           H  
ATOM   4592  HB  VAL A 317      19.116  15.378 -14.305  1.00  0.79           H  
ATOM   4593 1HG1 VAL A 317      17.352  14.599 -15.873  1.00  0.79           H  
ATOM   4594 2HG1 VAL A 317      18.893  13.758 -16.165  1.00  0.79           H  
ATOM   4595 3HG1 VAL A 317      17.577  12.937 -15.291  1.00  0.79           H  
ATOM   4596 1HG2 VAL A 317      16.842  15.306 -13.603  1.00  0.79           H  
ATOM   4597 2HG2 VAL A 317      16.996  13.685 -13.000  1.00  0.79           H  
ATOM   4598 3HG2 VAL A 317      17.892  15.006 -12.277  1.00  0.79           H  
ATOM   4599  N   GLY A 318      18.671  11.838 -12.033  1.00  0.84           N  
ATOM   4600  CA  GLY A 318      18.009  10.581 -11.794  1.00  0.84           C  
ATOM   4601  C   GLY A 318      16.523  10.793 -11.902  1.00  0.84           C  
ATOM   4602  O   GLY A 318      16.002  11.812 -11.443  1.00  0.84           O  
ATOM   4603  H   GLY A 318      18.873  12.503 -11.281  1.00  0.84           H  
ATOM   4604 1HA  GLY A 318      18.335   9.845 -12.528  1.00  0.84           H  
ATOM   4605 2HA  GLY A 318      18.286  10.199 -10.831  1.00  0.84           H  
ATOM   4606  N   VAL A 319      15.833   9.822 -12.478  1.00  0.94           N  
ATOM   4607  CA  VAL A 319      14.395   9.924 -12.652  1.00  0.94           C  
ATOM   4608  C   VAL A 319      13.667   8.728 -12.069  1.00  0.94           C  
ATOM   4609  O   VAL A 319      14.101   7.584 -12.223  1.00  0.94           O  
ATOM   4610  CB  VAL A 319      14.034  10.152 -14.137  1.00  0.94           C  
ATOM   4611  CG1 VAL A 319      12.543  10.182 -14.347  1.00  0.94           C  
ATOM   4612  CG2 VAL A 319      14.600  11.512 -14.584  1.00  0.94           C  
ATOM   4613  H   VAL A 319      16.319   9.002 -12.812  1.00  0.94           H  
ATOM   4614  HA  VAL A 319      14.076  10.800 -12.115  1.00  0.94           H  
ATOM   4615  HB  VAL A 319      14.443   9.340 -14.726  1.00  0.94           H  
ATOM   4616 1HG1 VAL A 319      12.324  10.343 -15.404  1.00  0.94           H  
ATOM   4617 2HG1 VAL A 319      12.118   9.253 -14.031  1.00  0.94           H  
ATOM   4618 3HG1 VAL A 319      12.120  10.994 -13.759  1.00  0.94           H  
ATOM   4619 1HG2 VAL A 319      14.359  11.666 -15.609  1.00  0.94           H  
ATOM   4620 2HG2 VAL A 319      14.155  12.293 -13.989  1.00  0.94           H  
ATOM   4621 3HG2 VAL A 319      15.675  11.544 -14.462  1.00  0.94           H  
ATOM   4622  N   ALA A 320      12.574   9.006 -11.368  1.00  1.12           N  
ATOM   4623  CA  ALA A 320      11.787   7.955 -10.737  1.00  1.12           C  
ATOM   4624  C   ALA A 320      10.312   8.279 -10.733  1.00  1.12           C  
ATOM   4625  O   ALA A 320       9.908   9.429 -10.886  1.00  1.12           O  
ATOM   4626  CB  ALA A 320      12.251   7.726  -9.319  1.00  1.12           C  
ATOM   4627  H   ALA A 320      12.305   9.988 -11.287  1.00  1.12           H  
ATOM   4628  HA  ALA A 320      11.928   7.037 -11.311  1.00  1.12           H  
ATOM   4629 1HB  ALA A 320      11.679   6.925  -8.909  1.00  1.12           H  
ATOM   4630 2HB  ALA A 320      13.292   7.443  -9.351  1.00  1.12           H  
ATOM   4631 3HB  ALA A 320      12.117   8.627  -8.722  1.00  1.12           H  
ATOM   4632  N   VAL A 321       9.496   7.253 -10.563  1.00  1.39           N  
ATOM   4633  CA  VAL A 321       8.054   7.435 -10.570  1.00  1.39           C  
ATOM   4634  C   VAL A 321       7.392   6.819  -9.358  1.00  1.39           C  
ATOM   4635  O   VAL A 321       7.800   5.742  -8.914  1.00  1.39           O  
ATOM   4636  CB  VAL A 321       7.483   6.808 -11.853  1.00  1.39           C  
ATOM   4637  CG1 VAL A 321       7.764   5.325 -11.854  1.00  1.39           C  
ATOM   4638  CG2 VAL A 321       5.999   7.092 -11.999  1.00  1.39           C  
ATOM   4639  H   VAL A 321       9.877   6.324 -10.437  1.00  1.39           H  
ATOM   4640  HA  VAL A 321       7.834   8.501 -10.566  1.00  1.39           H  
ATOM   4641  HB  VAL A 321       7.999   7.236 -12.701  1.00  1.39           H  
ATOM   4642 1HG1 VAL A 321       7.393   4.887 -12.775  1.00  1.39           H  
ATOM   4643 2HG1 VAL A 321       8.836   5.158 -11.781  1.00  1.39           H  
ATOM   4644 3HG1 VAL A 321       7.269   4.859 -11.009  1.00  1.39           H  
ATOM   4645 1HG2 VAL A 321       5.667   6.644 -12.918  1.00  1.39           H  
ATOM   4646 2HG2 VAL A 321       5.443   6.669 -11.190  1.00  1.39           H  
ATOM   4647 3HG2 VAL A 321       5.821   8.166 -12.028  1.00  1.39           H  
ATOM   4648  N   LEU A 322       6.365   7.521  -8.877  1.00  1.74           N  
ATOM   4649  CA  LEU A 322       5.490   7.170  -7.764  1.00  1.74           C  
ATOM   4650  C   LEU A 322       6.061   7.748  -6.477  1.00  1.74           C  
ATOM   4651  O   LEU A 322       6.165   7.060  -5.466  1.00  1.74           O  
ATOM   4652  OXT LEU A 322       6.483   8.903  -6.475  1.00  1.74           O  
ATOM   4653  CB  LEU A 322       5.298   5.642  -7.607  1.00  1.74           C  
ATOM   4654  CG  LEU A 322       4.715   4.879  -8.843  1.00  1.74           C  
ATOM   4655  CD1 LEU A 322       4.620   3.414  -8.517  1.00  1.74           C  
ATOM   4656  CD2 LEU A 322       3.415   5.462  -9.235  1.00  1.74           C  
ATOM   4657  H   LEU A 322       6.164   8.407  -9.349  1.00  1.74           H  
ATOM   4658  HA  LEU A 322       4.512   7.621  -7.935  1.00  1.74           H  
ATOM   4659 1HB  LEU A 322       6.219   5.171  -7.301  1.00  1.74           H  
ATOM   4660 2HB  LEU A 322       4.587   5.493  -6.794  1.00  1.74           H  
ATOM   4661  HG  LEU A 322       5.387   4.964  -9.666  1.00  1.74           H  
ATOM   4662 1HD1 LEU A 322       4.240   2.873  -9.383  1.00  1.74           H  
ATOM   4663 2HD1 LEU A 322       5.612   3.037  -8.258  1.00  1.74           H  
ATOM   4664 3HD1 LEU A 322       3.944   3.273  -7.672  1.00  1.74           H  
ATOM   4665 1HD2 LEU A 322       3.021   4.938 -10.105  1.00  1.74           H  
ATOM   4666 2HD2 LEU A 322       2.742   5.363  -8.422  1.00  1.74           H  
ATOM   4667 3HD2 LEU A 322       3.554   6.513  -9.471  1.00  1.74           H  
ENDMDL

