REMARK ID 468867 DOMAINID 464094 MODEL 1 2022-12-24_00000018_1_19
MODEL     1
ATOM      1  N   MET A   1       1.193  -0.862   2.472  1.00  2.60           N  
ATOM      2  CA  MET A   1       2.452  -0.570   1.801  1.00  2.60           C  
ATOM      3  C   MET A   1       2.413   0.812   1.169  1.00  2.60           C  
ATOM      4  O   MET A   1       1.508   1.112   0.390  1.00  2.60           O  
ATOM      5  CB  MET A   1       2.743  -1.624   0.724  1.00  2.60           C  
ATOM      6  CG  MET A   1       4.085  -1.446  -0.002  1.00  2.60           C  
ATOM      7  SD  MET A   1       4.415  -2.736  -1.245  1.00  2.60           S  
ATOM      8  CE  MET A   1       4.725  -4.199  -0.241  1.00  2.60           C  
ATOM      9 1H   MET A   1       1.374  -1.350   3.337  1.00  2.60           H  
ATOM     10 2H   MET A   1       0.716   0.007   2.668  1.00  2.60           H  
ATOM     11 3H   MET A   1       0.616  -1.435   1.873  1.00  2.60           H  
ATOM     12  HA  MET A   1       3.254  -0.577   2.539  1.00  2.60           H  
ATOM     13 1HB  MET A   1       2.732  -2.615   1.172  1.00  2.60           H  
ATOM     14 2HB  MET A   1       1.955  -1.597  -0.032  1.00  2.60           H  
ATOM     15 1HG  MET A   1       4.095  -0.474  -0.504  1.00  2.60           H  
ATOM     16 2HG  MET A   1       4.895  -1.453   0.726  1.00  2.60           H  
ATOM     17 1HE  MET A   1       4.935  -5.050  -0.896  1.00  2.60           H  
ATOM     18 2HE  MET A   1       5.581  -4.025   0.409  1.00  2.60           H  
ATOM     19 3HE  MET A   1       3.849  -4.422   0.367  1.00  2.60           H  
ATOM     20  N   SER A   2       3.390   1.648   1.506  1.00  2.10           N  
ATOM     21  CA  SER A   2       3.500   2.981   0.908  1.00  2.10           C  
ATOM     22  C   SER A   2       4.501   2.901  -0.229  1.00  2.10           C  
ATOM     23  O   SER A   2       5.430   2.091  -0.170  1.00  2.10           O  
ATOM     24  CB  SER A   2       3.951   4.001   1.932  1.00  2.10           C  
ATOM     25  OG  SER A   2       2.992   4.156   2.942  1.00  2.10           O  
ATOM     26  H   SER A   2       4.096   1.357   2.167  1.00  2.10           H  
ATOM     27  HA  SER A   2       2.533   3.285   0.497  1.00  2.10           H  
ATOM     28 1HB  SER A   2       4.898   3.688   2.366  1.00  2.10           H  
ATOM     29 2HB  SER A   2       4.117   4.960   1.433  1.00  2.10           H  
ATOM     30  HG  SER A   2       2.221   4.544   2.508  1.00  2.10           H  
ATOM     31  N   ASN A   3       4.342   3.737  -1.247  1.00  1.68           N  
ATOM     32  CA  ASN A   3       5.286   3.691  -2.355  1.00  1.68           C  
ATOM     33  C   ASN A   3       6.327   4.836  -2.277  1.00  1.68           C  
ATOM     34  O   ASN A   3       5.974   5.974  -1.975  1.00  1.68           O  
ATOM     35  CB  ASN A   3       4.513   3.661  -3.659  1.00  1.68           C  
ATOM     36  CG  ASN A   3       3.664   2.375  -3.779  1.00  1.68           C  
ATOM     37  OD1 ASN A   3       2.420   2.418  -3.923  1.00  1.68           O  
ATOM     38  ND2 ASN A   3       4.327   1.240  -3.694  1.00  1.68           N  
ATOM     39  H   ASN A   3       3.555   4.399  -1.248  1.00  1.68           H  
ATOM     40  HA  ASN A   3       5.808   2.743  -2.279  1.00  1.68           H  
ATOM     41 1HB  ASN A   3       3.847   4.504  -3.732  1.00  1.68           H  
ATOM     42 2HB  ASN A   3       5.200   3.719  -4.502  1.00  1.68           H  
ATOM     43 1HD2 ASN A   3       3.840   0.365  -3.748  1.00  1.68           H  
ATOM     44 2HD2 ASN A   3       5.319   1.248  -3.571  1.00  1.68           H  
ATOM     45  N   PRO A   4       7.614   4.588  -2.594  1.00  1.36           N  
ATOM     46  CA  PRO A   4       8.707   5.559  -2.529  1.00  1.36           C  
ATOM     47  C   PRO A   4       8.531   6.751  -3.464  1.00  1.36           C  
ATOM     48  O   PRO A   4       9.121   7.819  -3.251  1.00  1.36           O  
ATOM     49  CB  PRO A   4       9.924   4.715  -2.934  1.00  1.36           C  
ATOM     50  CG  PRO A   4       9.359   3.549  -3.722  1.00  1.36           C  
ATOM     51  CD  PRO A   4       8.022   3.258  -3.093  1.00  1.36           C  
ATOM     52  HA  PRO A   4       8.809   5.905  -1.490  1.00  1.36           H  
ATOM     53 1HB  PRO A   4      10.614   5.325  -3.538  1.00  1.36           H  
ATOM     54 2HB  PRO A   4      10.476   4.398  -2.038  1.00  1.36           H  
ATOM     55 1HG  PRO A   4       9.276   3.804  -4.782  1.00  1.36           H  
ATOM     56 2HG  PRO A   4      10.046   2.691  -3.666  1.00  1.36           H  
ATOM     57 1HD  PRO A   4       7.353   2.889  -3.885  1.00  1.36           H  
ATOM     58 2HD  PRO A   4       8.130   2.544  -2.259  1.00  1.36           H  
ATOM     59  N   TYR A   5       7.711   6.568  -4.488  1.00  1.14           N  
ATOM     60  CA  TYR A   5       7.484   7.607  -5.460  1.00  1.14           C  
ATOM     61  C   TYR A   5       6.131   8.300  -5.331  1.00  1.14           C  
ATOM     62  O   TYR A   5       5.711   8.990  -6.258  1.00  1.14           O  
ATOM     63  CB  TYR A   5       7.680   7.057  -6.851  1.00  1.14           C  
ATOM     64  CG  TYR A   5       9.067   6.609  -7.110  1.00  1.14           C  
ATOM     65  CD1 TYR A   5       9.335   5.266  -7.186  1.00  1.14           C  
ATOM     66  CD2 TYR A   5      10.081   7.531  -7.251  1.00  1.14           C  
ATOM     67  CE1 TYR A   5      10.616   4.830  -7.419  1.00  1.14           C  
ATOM     68  CE2 TYR A   5      11.368   7.106  -7.489  1.00  1.14           C  
ATOM     69  CZ  TYR A   5      11.639   5.756  -7.574  1.00  1.14           C  
ATOM     70  OH  TYR A   5      12.925   5.326  -7.815  1.00  1.14           O  
ATOM     71  H   TYR A   5       7.245   5.683  -4.616  1.00  1.14           H  
ATOM     72  HA  TYR A   5       8.248   8.359  -5.320  1.00  1.14           H  
ATOM     73 1HB  TYR A   5       7.055   6.196  -6.959  1.00  1.14           H  
ATOM     74 2HB  TYR A   5       7.389   7.789  -7.606  1.00  1.14           H  
ATOM     75  HD1 TYR A   5       8.527   4.543  -7.065  1.00  1.14           H  
ATOM     76  HD2 TYR A   5       9.863   8.594  -7.182  1.00  1.14           H  
ATOM     77  HE1 TYR A   5      10.820   3.758  -7.483  1.00  1.14           H  
ATOM     78  HE2 TYR A   5      12.171   7.836  -7.610  1.00  1.14           H  
ATOM     79  HH  TYR A   5      13.489   6.089  -7.982  1.00  1.14           H  
ATOM     80  N   GLU A   6       5.421   8.133  -4.208  1.00  1.00           N  
ATOM     81  CA  GLU A   6       4.160   8.876  -4.099  1.00  1.00           C  
ATOM     82  C   GLU A   6       4.509  10.374  -4.137  1.00  1.00           C  
ATOM     83  O   GLU A   6       5.451  10.807  -3.465  1.00  1.00           O  
ATOM     84  CB  GLU A   6       3.414   8.551  -2.795  1.00  1.00           C  
ATOM     85  CG  GLU A   6       2.915   7.115  -2.669  1.00  1.00           C  
ATOM     86  CD  GLU A   6       2.163   6.812  -1.375  1.00  1.00           C  
ATOM     87  OE1 GLU A   6       1.711   7.732  -0.729  1.00  1.00           O  
ATOM     88  OE2 GLU A   6       2.123   5.654  -0.989  1.00  1.00           O  
ATOM     89  H   GLU A   6       5.743   7.523  -3.452  1.00  1.00           H  
ATOM     90  HA  GLU A   6       3.522   8.635  -4.952  1.00  1.00           H  
ATOM     91 1HB  GLU A   6       4.074   8.740  -1.949  1.00  1.00           H  
ATOM     92 2HB  GLU A   6       2.556   9.213  -2.693  1.00  1.00           H  
ATOM     93 1HG  GLU A   6       2.256   6.899  -3.514  1.00  1.00           H  
ATOM     94 2HG  GLU A   6       3.753   6.476  -2.744  1.00  1.00           H  
ATOM     95  N   ARG A   7       3.758  11.160  -4.908  1.00  0.92           N  
ATOM     96  CA  ARG A   7       4.002  12.603  -5.042  1.00  0.92           C  
ATOM     97  C   ARG A   7       2.717  13.405  -4.910  1.00  0.92           C  
ATOM     98  O   ARG A   7       2.507  14.378  -5.628  1.00  0.92           O  
ATOM     99  CB  ARG A   7       4.659  12.929  -6.383  1.00  0.92           C  
ATOM    100  CG  ARG A   7       6.075  12.363  -6.557  1.00  0.92           C  
ATOM    101  CD  ARG A   7       7.061  13.007  -5.653  1.00  0.92           C  
ATOM    102  NE  ARG A   7       8.415  12.480  -5.855  1.00  0.92           N  
ATOM    103  CZ  ARG A   7       8.971  11.412  -5.190  1.00  0.92           C  
ATOM    104  NH1 ARG A   7       8.300  10.756  -4.249  1.00  0.92           N  
ATOM    105  NH2 ARG A   7      10.209  11.020  -5.481  1.00  0.92           N  
ATOM    106  H   ARG A   7       3.007  10.740  -5.432  1.00  0.92           H  
ATOM    107  HA  ARG A   7       4.680  12.915  -4.246  1.00  0.92           H  
ATOM    108 1HB  ARG A   7       4.046  12.551  -7.198  1.00  0.92           H  
ATOM    109 2HB  ARG A   7       4.729  14.013  -6.496  1.00  0.92           H  
ATOM    110 1HG  ARG A   7       6.089  11.319  -6.362  1.00  0.92           H  
ATOM    111 2HG  ARG A   7       6.408  12.542  -7.583  1.00  0.92           H  
ATOM    112 1HD  ARG A   7       7.083  14.076  -5.868  1.00  0.92           H  
ATOM    113 2HD  ARG A   7       6.781  12.851  -4.611  1.00  0.92           H  
ATOM    114  HE  ARG A   7       8.964  12.940  -6.592  1.00  0.92           H  
ATOM    115 1HH1 ARG A   7       7.335  11.022  -3.996  1.00  0.92           H  
ATOM    116 2HH1 ARG A   7       8.736   9.946  -3.770  1.00  0.92           H  
ATOM    117 1HH2 ARG A   7      10.753  11.506  -6.180  1.00  0.92           H  
ATOM    118 2HH2 ARG A   7      10.622  10.240  -4.987  1.00  0.92           H  
ATOM    119  N   GLY A   8       1.819  12.952  -4.050  1.00  0.88           N  
ATOM    120  CA  GLY A   8       0.549  13.643  -3.881  1.00  0.88           C  
ATOM    121  C   GLY A   8      -0.387  12.882  -2.941  1.00  0.88           C  
ATOM    122  O   GLY A   8      -0.015  11.819  -2.431  1.00  0.88           O  
ATOM    123  H   GLY A   8       2.045  12.145  -3.486  1.00  0.88           H  
ATOM    124 1HA  GLY A   8       0.741  14.645  -3.493  1.00  0.88           H  
ATOM    125 2HA  GLY A   8       0.092  13.753  -4.861  1.00  0.88           H  
ATOM    126  N   PRO A   9      -1.600  13.411  -2.706  1.00  0.85           N  
ATOM    127  CA  PRO A   9      -2.649  12.885  -1.850  1.00  0.85           C  
ATOM    128  C   PRO A   9      -3.260  11.665  -2.491  1.00  0.85           C  
ATOM    129  O   PRO A   9      -3.096  11.456  -3.693  1.00  0.85           O  
ATOM    130  CB  PRO A   9      -3.646  14.039  -1.784  1.00  0.85           C  
ATOM    131  CG  PRO A   9      -3.460  14.766  -3.082  1.00  0.85           C  
ATOM    132  CD  PRO A   9      -1.984  14.668  -3.395  1.00  0.85           C  
ATOM    133  HA  PRO A   9      -2.236  12.648  -0.858  1.00  0.85           H  
ATOM    134 1HB  PRO A   9      -4.669  13.635  -1.678  1.00  0.85           H  
ATOM    135 2HB  PRO A   9      -3.451  14.663  -0.903  1.00  0.85           H  
ATOM    136 1HG  PRO A   9      -4.069  14.269  -3.841  1.00  0.85           H  
ATOM    137 2HG  PRO A   9      -3.824  15.801  -3.006  1.00  0.85           H  
ATOM    138 1HD  PRO A   9      -1.883  14.591  -4.483  1.00  0.85           H  
ATOM    139 2HD  PRO A   9      -1.442  15.530  -2.980  1.00  0.85           H  
ATOM    140  N   ALA A  10      -3.941  10.836  -1.712  1.00  0.83           N  
ATOM    141  CA  ALA A  10      -4.589   9.707  -2.347  1.00  0.83           C  
ATOM    142  C   ALA A  10      -5.610  10.244  -3.339  1.00  0.83           C  
ATOM    143  O   ALA A  10      -6.331  11.187  -3.009  1.00  0.83           O  
ATOM    144  CB  ALA A  10      -5.262   8.811  -1.332  1.00  0.83           C  
ATOM    145  H   ALA A  10      -4.042  11.005  -0.720  1.00  0.83           H  
ATOM    146  HA  ALA A  10      -3.824   9.146  -2.865  1.00  0.83           H  
ATOM    147 1HB  ALA A  10      -5.733   7.968  -1.837  1.00  0.83           H  
ATOM    148 2HB  ALA A  10      -4.523   8.441  -0.624  1.00  0.83           H  
ATOM    149 3HB  ALA A  10      -6.022   9.379  -0.799  1.00  0.83           H  
ATOM    150  N   PRO A  11      -5.724   9.656  -4.533  1.00  0.82           N  
ATOM    151  CA  PRO A  11      -6.645  10.046  -5.564  1.00  0.82           C  
ATOM    152  C   PRO A  11      -8.058   9.631  -5.260  1.00  0.82           C  
ATOM    153  O   PRO A  11      -8.289   8.617  -4.598  1.00  0.82           O  
ATOM    154  CB  PRO A  11      -6.140   9.278  -6.765  1.00  0.82           C  
ATOM    155  CG  PRO A  11      -5.530   8.024  -6.143  1.00  0.82           C  
ATOM    156  CD  PRO A  11      -4.898   8.498  -4.880  1.00  0.82           C  
ATOM    157  HA  PRO A  11      -6.578  11.122  -5.724  1.00  0.82           H  
ATOM    158 1HB  PRO A  11      -6.966   9.092  -7.452  1.00  0.82           H  
ATOM    159 2HB  PRO A  11      -5.422   9.900  -7.301  1.00  0.82           H  
ATOM    160 1HG  PRO A  11      -6.320   7.288  -5.937  1.00  0.82           H  
ATOM    161 2HG  PRO A  11      -4.835   7.534  -6.807  1.00  0.82           H  
ATOM    162 1HD  PRO A  11      -4.994   7.722  -4.131  1.00  0.82           H  
ATOM    163 2HD  PRO A  11      -3.849   8.795  -5.072  1.00  0.82           H  
ATOM    164  N   THR A  12      -8.983  10.357  -5.851  1.00  0.81           N  
ATOM    165  CA  THR A  12     -10.386   9.995  -5.862  1.00  0.81           C  
ATOM    166  C   THR A  12     -10.827  10.065  -7.311  1.00  0.81           C  
ATOM    167  O   THR A  12     -10.150  10.717  -8.120  1.00  0.81           O  
ATOM    168  CB  THR A  12     -11.231  10.953  -4.996  1.00  0.81           C  
ATOM    169  OG1 THR A  12     -11.177  12.277  -5.555  1.00  0.81           O  
ATOM    170  CG2 THR A  12     -10.698  11.002  -3.568  1.00  0.81           C  
ATOM    171  H   THR A  12      -8.688  11.196  -6.339  1.00  0.81           H  
ATOM    172  HA  THR A  12     -10.507   8.971  -5.503  1.00  0.81           H  
ATOM    173  HB  THR A  12     -12.264  10.610  -4.988  1.00  0.81           H  
ATOM    174  HG1 THR A  12     -10.353  12.702  -5.269  1.00  0.81           H  
ATOM    175 1HG2 THR A  12     -11.308  11.682  -2.975  1.00  0.81           H  
ATOM    176 2HG2 THR A  12     -10.736  10.003  -3.131  1.00  0.81           H  
ATOM    177 3HG2 THR A  12      -9.666  11.356  -3.567  1.00  0.81           H  
ATOM    178  N   GLU A  13     -11.987   9.494  -7.637  1.00  0.80           N  
ATOM    179  CA  GLU A  13     -12.473   9.583  -9.011  1.00  0.80           C  
ATOM    180  C   GLU A  13     -12.600  11.043  -9.445  1.00  0.80           C  
ATOM    181  O   GLU A  13     -12.310  11.407 -10.588  1.00  0.80           O  
ATOM    182  CB  GLU A  13     -13.802   8.863  -9.190  1.00  0.80           C  
ATOM    183  CG  GLU A  13     -14.263   8.825 -10.652  1.00  0.80           C  
ATOM    184  CD  GLU A  13     -15.502   8.004 -10.890  1.00  0.80           C  
ATOM    185  OE1 GLU A  13     -16.525   8.288 -10.315  1.00  0.80           O  
ATOM    186  OE2 GLU A  13     -15.408   7.057 -11.645  1.00  0.80           O  
ATOM    187  H   GLU A  13     -12.513   8.980  -6.942  1.00  0.80           H  
ATOM    188  HA  GLU A  13     -11.765   9.077  -9.653  1.00  0.80           H  
ATOM    189 1HB  GLU A  13     -13.714   7.838  -8.831  1.00  0.80           H  
ATOM    190 2HB  GLU A  13     -14.572   9.359  -8.600  1.00  0.80           H  
ATOM    191 1HG  GLU A  13     -14.458   9.848 -10.977  1.00  0.80           H  
ATOM    192 2HG  GLU A  13     -13.450   8.436 -11.265  1.00  0.80           H  
ATOM    193  N   SER A  14     -12.997  11.901  -8.504  1.00  0.80           N  
ATOM    194  CA  SER A  14     -13.187  13.314  -8.783  1.00  0.80           C  
ATOM    195  C   SER A  14     -11.878  14.029  -9.127  1.00  0.80           C  
ATOM    196  O   SER A  14     -11.906  15.140  -9.659  1.00  0.80           O  
ATOM    197  CB  SER A  14     -13.846  14.008  -7.601  1.00  0.80           C  
ATOM    198  OG  SER A  14     -12.982  14.138  -6.484  1.00  0.80           O  
ATOM    199  H   SER A  14     -13.191  11.553  -7.576  1.00  0.80           H  
ATOM    200  HA  SER A  14     -13.853  13.401  -9.643  1.00  0.80           H  
ATOM    201 1HB  SER A  14     -14.190  14.994  -7.909  1.00  0.80           H  
ATOM    202 2HB  SER A  14     -14.726  13.438  -7.308  1.00  0.80           H  
ATOM    203  HG  SER A  14     -12.532  13.287  -6.332  1.00  0.80           H  
ATOM    204  N   SER A  15     -10.727  13.421  -8.800  1.00  0.80           N  
ATOM    205  CA  SER A  15      -9.463  14.051  -9.117  1.00  0.80           C  
ATOM    206  C   SER A  15      -8.863  13.468 -10.389  1.00  0.80           C  
ATOM    207  O   SER A  15      -8.291  14.197 -11.194  1.00  0.80           O  
ATOM    208  CB  SER A  15      -8.489  13.897  -7.973  1.00  0.80           C  
ATOM    209  OG  SER A  15      -8.107  12.550  -7.748  1.00  0.80           O  
ATOM    210  H   SER A  15     -10.729  12.502  -8.375  1.00  0.80           H  
ATOM    211  HA  SER A  15      -9.634  15.115  -9.273  1.00  0.80           H  
ATOM    212 1HB  SER A  15      -7.612  14.500  -8.182  1.00  0.80           H  
ATOM    213 2HB  SER A  15      -8.952  14.295  -7.070  1.00  0.80           H  
ATOM    214  HG  SER A  15      -8.850  12.002  -8.100  1.00  0.80           H  
ATOM    215  N   VAL A  16      -9.067  12.173 -10.644  1.00  0.81           N  
ATOM    216  CA  VAL A  16      -8.474  11.594 -11.854  1.00  0.81           C  
ATOM    217  C   VAL A  16      -9.233  12.059 -13.088  1.00  0.81           C  
ATOM    218  O   VAL A  16      -8.678  12.158 -14.183  1.00  0.81           O  
ATOM    219  CB  VAL A  16      -8.381  10.064 -11.765  1.00  0.81           C  
ATOM    220  CG1 VAL A  16      -7.497   9.699 -10.614  1.00  0.81           C  
ATOM    221  CG2 VAL A  16      -9.705   9.479 -11.544  1.00  0.81           C  
ATOM    222  H   VAL A  16      -9.575  11.592  -9.978  1.00  0.81           H  
ATOM    223  HA  VAL A  16      -7.449  11.961 -11.934  1.00  0.81           H  
ATOM    224  HB  VAL A  16      -7.935   9.670 -12.683  1.00  0.81           H  
ATOM    225 1HG1 VAL A  16      -7.408   8.620 -10.555  1.00  0.81           H  
ATOM    226 2HG1 VAL A  16      -6.525  10.141 -10.781  1.00  0.81           H  
ATOM    227 3HG1 VAL A  16      -7.923  10.085  -9.685  1.00  0.81           H  
ATOM    228 1HG2 VAL A  16      -9.623   8.397 -11.455  1.00  0.81           H  
ATOM    229 2HG2 VAL A  16     -10.070   9.899 -10.634  1.00  0.81           H  
ATOM    230 3HG2 VAL A  16     -10.365   9.725 -12.356  1.00  0.81           H  
ATOM    231  N   THR A  17     -10.497  12.407 -12.893  1.00  0.81           N  
ATOM    232  CA  THR A  17     -11.323  12.931 -13.956  1.00  0.81           C  
ATOM    233  C   THR A  17     -11.176  14.460 -14.104  1.00  0.81           C  
ATOM    234  O   THR A  17     -11.711  15.042 -15.052  1.00  0.81           O  
ATOM    235  CB  THR A  17     -12.798  12.551 -13.714  1.00  0.81           C  
ATOM    236  OG1 THR A  17     -13.230  13.077 -12.462  1.00  0.81           O  
ATOM    237  CG2 THR A  17     -12.969  11.030 -13.711  1.00  0.81           C  
ATOM    238  H   THR A  17     -10.925  12.263 -11.976  1.00  0.81           H  
ATOM    239  HA  THR A  17     -11.013  12.465 -14.890  1.00  0.81           H  
ATOM    240  HB  THR A  17     -13.406  12.986 -14.491  1.00  0.81           H  
ATOM    241  HG1 THR A  17     -12.812  12.556 -11.743  1.00  0.81           H  
ATOM    242 1HG2 THR A  17     -14.011  10.799 -13.534  1.00  0.81           H  
ATOM    243 2HG2 THR A  17     -12.656  10.618 -14.669  1.00  0.81           H  
ATOM    244 3HG2 THR A  17     -12.376  10.594 -12.928  1.00  0.81           H  
ATOM    245  N   ALA A  18     -10.462  15.115 -13.174  1.00  0.82           N  
ATOM    246  CA  ALA A  18     -10.329  16.568 -13.168  1.00  0.82           C  
ATOM    247  C   ALA A  18      -9.587  17.090 -14.377  1.00  0.82           C  
ATOM    248  O   ALA A  18      -8.587  16.527 -14.813  1.00  0.82           O  
ATOM    249  CB  ALA A  18      -9.611  17.034 -11.917  1.00  0.82           C  
ATOM    250  H   ALA A  18      -9.971  14.601 -12.451  1.00  0.82           H  
ATOM    251  HA  ALA A  18     -11.333  16.993 -13.178  1.00  0.82           H  
ATOM    252 1HB  ALA A  18      -9.548  18.120 -11.909  1.00  0.82           H  
ATOM    253 2HB  ALA A  18     -10.162  16.696 -11.042  1.00  0.82           H  
ATOM    254 3HB  ALA A  18      -8.613  16.615 -11.897  1.00  0.82           H  
ATOM    255  N   VAL A  19     -10.014  18.248 -14.846  1.00  0.82           N  
ATOM    256  CA  VAL A  19      -9.382  18.917 -15.972  1.00  0.82           C  
ATOM    257  C   VAL A  19      -7.937  19.338 -15.655  1.00  0.82           C  
ATOM    258  O   VAL A  19      -7.070  19.314 -16.538  1.00  0.82           O  
ATOM    259  CB  VAL A  19     -10.236  20.115 -16.403  1.00  0.82           C  
ATOM    260  CG1 VAL A  19      -9.532  20.904 -17.458  1.00  0.82           C  
ATOM    261  CG2 VAL A  19     -11.573  19.607 -16.911  1.00  0.82           C  
ATOM    262  H   VAL A  19     -10.838  18.663 -14.434  1.00  0.82           H  
ATOM    263  HA  VAL A  19      -9.353  18.217 -16.806  1.00  0.82           H  
ATOM    264  HB  VAL A  19     -10.391  20.773 -15.549  1.00  0.82           H  
ATOM    265 1HG1 VAL A  19     -10.143  21.757 -17.748  1.00  0.82           H  
ATOM    266 2HG1 VAL A  19      -8.609  21.246 -17.068  1.00  0.82           H  
ATOM    267 3HG1 VAL A  19      -9.353  20.272 -18.328  1.00  0.82           H  
ATOM    268 1HG2 VAL A  19     -12.195  20.453 -17.210  1.00  0.82           H  
ATOM    269 2HG2 VAL A  19     -11.413  18.953 -17.768  1.00  0.82           H  
ATOM    270 3HG2 VAL A  19     -12.075  19.049 -16.119  1.00  0.82           H  
ATOM    271  N   ARG A  20      -7.699  19.796 -14.419  1.00  0.81           N  
ATOM    272  CA  ARG A  20      -6.360  20.225 -14.017  1.00  0.81           C  
ATOM    273  C   ARG A  20      -5.789  19.554 -12.762  1.00  0.81           C  
ATOM    274  O   ARG A  20      -4.964  20.147 -12.072  1.00  0.81           O  
ATOM    275  CB  ARG A  20      -6.280  21.732 -13.852  1.00  0.81           C  
ATOM    276  CG  ARG A  20      -6.433  22.527 -15.140  1.00  0.81           C  
ATOM    277  CD  ARG A  20      -5.251  22.278 -16.056  1.00  0.81           C  
ATOM    278  NE  ARG A  20      -5.314  23.050 -17.294  1.00  0.81           N  
ATOM    279  CZ  ARG A  20      -5.874  22.634 -18.455  1.00  0.81           C  
ATOM    280  NH1 ARG A  20      -6.414  21.434 -18.563  1.00  0.81           N  
ATOM    281  NH2 ARG A  20      -5.871  23.442 -19.504  1.00  0.81           N  
ATOM    282  H   ARG A  20      -8.449  19.814 -13.746  1.00  0.81           H  
ATOM    283  HA  ARG A  20      -5.684  19.972 -14.834  1.00  0.81           H  
ATOM    284 1HB  ARG A  20      -7.055  22.063 -13.163  1.00  0.81           H  
ATOM    285 2HB  ARG A  20      -5.316  21.995 -13.413  1.00  0.81           H  
ATOM    286 1HG  ARG A  20      -7.337  22.256 -15.635  1.00  0.81           H  
ATOM    287 2HG  ARG A  20      -6.458  23.590 -14.904  1.00  0.81           H  
ATOM    288 1HD  ARG A  20      -4.329  22.542 -15.537  1.00  0.81           H  
ATOM    289 2HD  ARG A  20      -5.218  21.219 -16.320  1.00  0.81           H  
ATOM    290  HE  ARG A  20      -4.913  23.977 -17.280  1.00  0.81           H  
ATOM    291 1HH1 ARG A  20      -6.437  20.778 -17.764  1.00  0.81           H  
ATOM    292 2HH1 ARG A  20      -6.823  21.147 -19.440  1.00  0.81           H  
ATOM    293 1HH2 ARG A  20      -5.453  24.361 -19.435  1.00  0.81           H  
ATOM    294 2HH2 ARG A  20      -6.280  23.142 -20.375  1.00  0.81           H  
ATOM    295  N   GLY A  21      -6.241  18.346 -12.443  1.00  0.78           N  
ATOM    296  CA  GLY A  21      -5.613  17.550 -11.375  1.00  0.78           C  
ATOM    297  C   GLY A  21      -5.454  18.225 -10.016  1.00  0.78           C  
ATOM    298  O   GLY A  21      -6.421  18.699  -9.415  1.00  0.78           O  
ATOM    299  H   GLY A  21      -6.963  17.928 -13.015  1.00  0.78           H  
ATOM    300 1HA  GLY A  21      -6.201  16.644 -11.238  1.00  0.78           H  
ATOM    301 2HA  GLY A  21      -4.633  17.221 -11.719  1.00  0.78           H  
ATOM    302  N   TYR A  22      -4.200  18.198  -9.526  1.00  0.75           N  
ATOM    303  CA  TYR A  22      -3.798  18.762  -8.237  1.00  0.75           C  
ATOM    304  C   TYR A  22      -2.757  19.871  -8.352  1.00  0.75           C  
ATOM    305  O   TYR A  22      -2.683  20.741  -7.481  1.00  0.75           O  
ATOM    306  CB  TYR A  22      -3.188  17.691  -7.329  1.00  0.75           C  
ATOM    307  CG  TYR A  22      -4.080  16.574  -6.944  1.00  0.75           C  
ATOM    308  CD1 TYR A  22      -3.933  15.323  -7.524  1.00  0.75           C  
ATOM    309  CD2 TYR A  22      -5.033  16.788  -5.972  1.00  0.75           C  
ATOM    310  CE1 TYR A  22      -4.754  14.292  -7.119  1.00  0.75           C  
ATOM    311  CE2 TYR A  22      -5.842  15.766  -5.571  1.00  0.75           C  
ATOM    312  CZ  TYR A  22      -5.708  14.527  -6.135  1.00  0.75           C  
ATOM    313  OH  TYR A  22      -6.521  13.523  -5.715  1.00  0.75           O  
ATOM    314  H   TYR A  22      -3.470  17.798 -10.110  1.00  0.75           H  
ATOM    315  HA  TYR A  22      -4.680  19.185  -7.757  1.00  0.75           H  
ATOM    316 1HB  TYR A  22      -2.316  17.264  -7.830  1.00  0.75           H  
ATOM    317 2HB  TYR A  22      -2.828  18.163  -6.418  1.00  0.75           H  
ATOM    318  HD1 TYR A  22      -3.172  15.155  -8.290  1.00  0.75           H  
ATOM    319  HD2 TYR A  22      -5.136  17.774  -5.518  1.00  0.75           H  
ATOM    320  HE1 TYR A  22      -4.652  13.299  -7.563  1.00  0.75           H  
ATOM    321  HE2 TYR A  22      -6.593  15.934  -4.799  1.00  0.75           H  
ATOM    322  HH  TYR A  22      -6.811  12.991  -6.480  1.00  0.75           H  
ATOM    323  N   PHE A  23      -1.916  19.822  -9.384  1.00  0.71           N  
ATOM    324  CA  PHE A  23      -0.814  20.773  -9.456  1.00  0.71           C  
ATOM    325  C   PHE A  23      -1.005  21.876 -10.475  1.00  0.71           C  
ATOM    326  O   PHE A  23      -1.411  21.627 -11.607  1.00  0.71           O  
ATOM    327  CB  PHE A  23       0.473  20.056  -9.866  1.00  0.71           C  
ATOM    328  CG  PHE A  23       1.069  19.098  -8.892  1.00  0.71           C  
ATOM    329  CD1 PHE A  23       0.647  17.778  -8.823  1.00  0.71           C  
ATOM    330  CD2 PHE A  23       2.086  19.512  -8.064  1.00  0.71           C  
ATOM    331  CE1 PHE A  23       1.231  16.904  -7.933  1.00  0.71           C  
ATOM    332  CE2 PHE A  23       2.674  18.646  -7.172  1.00  0.71           C  
ATOM    333  CZ  PHE A  23       2.242  17.342  -7.106  1.00  0.71           C  
ATOM    334  H   PHE A  23      -2.008  19.102 -10.098  1.00  0.71           H  
ATOM    335  HA  PHE A  23      -0.685  21.230  -8.475  1.00  0.71           H  
ATOM    336 1HB  PHE A  23       0.286  19.511 -10.788  1.00  0.71           H  
ATOM    337 2HB  PHE A  23       1.228  20.812 -10.098  1.00  0.71           H  
ATOM    338  HD1 PHE A  23      -0.146  17.434  -9.478  1.00  0.71           H  
ATOM    339  HD2 PHE A  23       2.419  20.541  -8.129  1.00  0.71           H  
ATOM    340  HE1 PHE A  23       0.896  15.865  -7.879  1.00  0.71           H  
ATOM    341  HE2 PHE A  23       3.485  18.989  -6.517  1.00  0.71           H  
ATOM    342  HZ  PHE A  23       2.707  16.656  -6.402  1.00  0.71           H  
ATOM    343  N   ASP A  24      -0.629  23.095 -10.101  1.00  0.67           N  
ATOM    344  CA  ASP A  24      -0.562  24.171 -11.077  1.00  0.67           C  
ATOM    345  C   ASP A  24       0.534  23.790 -12.053  1.00  0.67           C  
ATOM    346  O   ASP A  24       1.569  23.267 -11.610  1.00  0.67           O  
ATOM    347  CB  ASP A  24      -0.227  25.508 -10.421  1.00  0.67           C  
ATOM    348  CG  ASP A  24      -1.367  26.085  -9.579  1.00  0.67           C  
ATOM    349  OD1 ASP A  24      -2.461  25.577  -9.652  1.00  0.67           O  
ATOM    350  OD2 ASP A  24      -1.125  27.032  -8.871  1.00  0.67           O  
ATOM    351  H   ASP A  24      -0.356  23.263  -9.143  1.00  0.67           H  
ATOM    352  HA  ASP A  24      -1.509  24.243 -11.613  1.00  0.67           H  
ATOM    353 1HB  ASP A  24       0.653  25.390  -9.786  1.00  0.67           H  
ATOM    354 2HB  ASP A  24       0.030  26.230 -11.198  1.00  0.67           H  
ATOM    355  N   THR A  25       0.361  24.098 -13.340  1.00  0.65           N  
ATOM    356  CA  THR A  25       1.421  23.782 -14.285  1.00  0.65           C  
ATOM    357  C   THR A  25       1.871  24.966 -15.132  1.00  0.65           C  
ATOM    358  O   THR A  25       1.088  25.867 -15.441  1.00  0.65           O  
ATOM    359  CB  THR A  25       0.969  22.672 -15.258  1.00  0.65           C  
ATOM    360  OG1 THR A  25      -0.146  23.146 -16.025  1.00  0.65           O  
ATOM    361  CG2 THR A  25       0.582  21.384 -14.512  1.00  0.65           C  
ATOM    362  H   THR A  25      -0.498  24.524 -13.655  1.00  0.65           H  
ATOM    363  HA  THR A  25       2.278  23.433 -13.724  1.00  0.65           H  
ATOM    364  HB  THR A  25       1.792  22.449 -15.943  1.00  0.65           H  
ATOM    365  HG1 THR A  25       0.134  23.919 -16.527  1.00  0.65           H  
ATOM    366 1HG2 THR A  25       0.279  20.634 -15.234  1.00  0.65           H  
ATOM    367 2HG2 THR A  25       1.427  21.014 -13.947  1.00  0.65           H  
ATOM    368 3HG2 THR A  25      -0.241  21.581 -13.839  1.00  0.65           H  
ATOM    369  N   ASP A  26       3.133  24.904 -15.540  1.00  0.65           N  
ATOM    370  CA  ASP A  26       3.768  25.822 -16.479  1.00  0.65           C  
ATOM    371  C   ASP A  26       3.901  25.176 -17.840  1.00  0.65           C  
ATOM    372  O   ASP A  26       3.765  23.954 -17.972  1.00  0.65           O  
ATOM    373  CB  ASP A  26       5.138  26.288 -15.990  1.00  0.65           C  
ATOM    374  CG  ASP A  26       5.087  27.282 -14.840  1.00  0.65           C  
ATOM    375  OD1 ASP A  26       4.086  27.934 -14.683  1.00  0.65           O  
ATOM    376  OD2 ASP A  26       6.055  27.389 -14.121  1.00  0.65           O  
ATOM    377  H   ASP A  26       3.677  24.114 -15.198  1.00  0.65           H  
ATOM    378  HA  ASP A  26       3.133  26.701 -16.585  1.00  0.65           H  
ATOM    379 1HB  ASP A  26       5.661  25.424 -15.638  1.00  0.65           H  
ATOM    380 2HB  ASP A  26       5.716  26.709 -16.815  1.00  0.65           H  
ATOM    381  N   THR A  27       4.203  25.983 -18.854  1.00  0.67           N  
ATOM    382  CA  THR A  27       4.437  25.424 -20.176  1.00  0.67           C  
ATOM    383  C   THR A  27       5.510  26.165 -20.974  1.00  0.67           C  
ATOM    384  O   THR A  27       5.492  27.396 -21.059  1.00  0.67           O  
ATOM    385  CB  THR A  27       3.113  25.444 -20.959  1.00  0.67           C  
ATOM    386  OG1 THR A  27       3.330  25.012 -22.280  1.00  0.67           O  
ATOM    387  CG2 THR A  27       2.528  26.826 -20.975  1.00  0.67           C  
ATOM    388  H   THR A  27       4.287  26.979 -18.705  1.00  0.67           H  
ATOM    389  HA  THR A  27       4.761  24.400 -20.051  1.00  0.67           H  
ATOM    390  HB  THR A  27       2.413  24.767 -20.480  1.00  0.67           H  
ATOM    391  HG1 THR A  27       3.873  24.215 -22.266  1.00  0.67           H  
ATOM    392 1HG2 THR A  27       1.588  26.813 -21.527  1.00  0.67           H  
ATOM    393 2HG2 THR A  27       2.347  27.157 -19.953  1.00  0.67           H  
ATOM    394 3HG2 THR A  27       3.226  27.507 -21.460  1.00  0.67           H  
ATOM    395  N   ASP A  28       6.403  25.382 -21.605  1.00  0.72           N  
ATOM    396  CA  ASP A  28       7.475  25.886 -22.473  1.00  0.72           C  
ATOM    397  C   ASP A  28       7.383  25.334 -23.898  1.00  0.72           C  
ATOM    398  O   ASP A  28       6.933  24.208 -24.107  1.00  0.72           O  
ATOM    399  CB  ASP A  28       8.851  25.544 -21.894  1.00  0.72           C  
ATOM    400  CG  ASP A  28       9.113  26.183 -20.539  1.00  0.72           C  
ATOM    401  OD1 ASP A  28       8.819  27.333 -20.363  1.00  0.72           O  
ATOM    402  OD2 ASP A  28       9.626  25.503 -19.685  1.00  0.72           O  
ATOM    403  H   ASP A  28       6.320  24.376 -21.460  1.00  0.72           H  
ATOM    404  HA  ASP A  28       7.387  26.972 -22.530  1.00  0.72           H  
ATOM    405 1HB  ASP A  28       8.940  24.460 -21.790  1.00  0.72           H  
ATOM    406 2HB  ASP A  28       9.627  25.868 -22.592  1.00  0.72           H  
ATOM    407  N   THR A  29       7.921  26.071 -24.861  1.00  0.81           N  
ATOM    408  CA  THR A  29       7.971  25.614 -26.255  1.00  0.81           C  
ATOM    409  C   THR A  29       9.414  25.236 -26.608  1.00  0.81           C  
ATOM    410  O   THR A  29      10.348  25.955 -26.251  1.00  0.81           O  
ATOM    411  CB  THR A  29       7.415  26.689 -27.208  1.00  0.81           C  
ATOM    412  OG1 THR A  29       6.051  26.971 -26.862  1.00  0.81           O  
ATOM    413  CG2 THR A  29       7.457  26.198 -28.654  1.00  0.81           C  
ATOM    414  H   THR A  29       8.287  26.985 -24.629  1.00  0.81           H  
ATOM    415  HA  THR A  29       7.356  24.720 -26.363  1.00  0.81           H  
ATOM    416  HB  THR A  29       8.005  27.599 -27.116  1.00  0.81           H  
ATOM    417  HG1 THR A  29       5.515  26.180 -27.006  1.00  0.81           H  
ATOM    418 1HG2 THR A  29       7.051  26.966 -29.308  1.00  0.81           H  
ATOM    419 2HG2 THR A  29       8.468  25.988 -28.944  1.00  0.81           H  
ATOM    420 3HG2 THR A  29       6.858  25.287 -28.745  1.00  0.81           H  
ATOM    421  N   VAL A  30       9.601  24.105 -27.297  1.00  0.91           N  
ATOM    422  CA  VAL A  30      10.952  23.597 -27.600  1.00  0.91           C  
ATOM    423  C   VAL A  30      11.413  23.920 -29.019  1.00  0.91           C  
ATOM    424  O   VAL A  30      12.147  23.141 -29.624  1.00  0.91           O  
ATOM    425  CB  VAL A  30      11.025  22.069 -27.482  1.00  0.91           C  
ATOM    426  CG1 VAL A  30      10.673  21.636 -26.076  1.00  0.91           C  
ATOM    427  CG2 VAL A  30      10.169  21.460 -28.555  1.00  0.91           C  
ATOM    428  H   VAL A  30       8.778  23.572 -27.588  1.00  0.91           H  
ATOM    429  HA  VAL A  30      11.654  24.042 -26.895  1.00  0.91           H  
ATOM    430  HB  VAL A  30      12.058  21.757 -27.648  1.00  0.91           H  
ATOM    431 1HG1 VAL A  30      10.767  20.566 -25.988  1.00  0.91           H  
ATOM    432 2HG1 VAL A  30      11.353  22.112 -25.371  1.00  0.91           H  
ATOM    433 3HG1 VAL A  30       9.646  21.932 -25.848  1.00  0.91           H  
ATOM    434 1HG2 VAL A  30      10.229  20.399 -28.533  1.00  0.91           H  
ATOM    435 2HG2 VAL A  30       9.166  21.762 -28.404  1.00  0.91           H  
ATOM    436 3HG2 VAL A  30      10.505  21.809 -29.535  1.00  0.91           H  
ATOM    437  N   SER A  31      10.977  25.054 -29.548  1.00  1.02           N  
ATOM    438  CA  SER A  31      11.342  25.496 -30.892  1.00  1.02           C  
ATOM    439  C   SER A  31      11.063  24.429 -31.962  1.00  1.02           C  
ATOM    440  O   SER A  31      10.193  23.584 -31.781  1.00  1.02           O  
ATOM    441  CB  SER A  31      12.835  25.865 -30.887  1.00  1.02           C  
ATOM    442  OG  SER A  31      13.224  26.444 -32.090  1.00  1.02           O  
ATOM    443  H   SER A  31      10.383  25.637 -28.978  1.00  1.02           H  
ATOM    444  HA  SER A  31      10.754  26.384 -31.132  1.00  1.02           H  
ATOM    445 1HB  SER A  31      13.038  26.551 -30.066  1.00  1.02           H  
ATOM    446 2HB  SER A  31      13.429  24.974 -30.716  1.00  1.02           H  
ATOM    447  HG  SER A  31      12.818  27.326 -32.100  1.00  1.02           H  
ATOM    448  N   SER A  32      11.810  24.505 -33.068  1.00  1.11           N  
ATOM    449  CA  SER A  32      11.791  23.583 -34.192  1.00  1.11           C  
ATOM    450  C   SER A  32      13.230  23.317 -34.529  1.00  1.11           C  
ATOM    451  O   SER A  32      13.566  22.459 -35.344  1.00  1.11           O  
ATOM    452  CB  SER A  32      11.041  24.140 -35.383  1.00  1.11           C  
ATOM    453  OG  SER A  32       9.689  24.297 -35.087  1.00  1.11           O  
ATOM    454  H   SER A  32      12.486  25.244 -33.110  1.00  1.11           H  
ATOM    455  HA  SER A  32      11.325  22.646 -33.886  1.00  1.11           H  
ATOM    456 1HB  SER A  32      11.472  25.099 -35.666  1.00  1.11           H  
ATOM    457 2HB  SER A  32      11.152  23.464 -36.231  1.00  1.11           H  
ATOM    458  HG  SER A  32       9.352  23.364 -35.022  1.00  1.11           H  
ATOM    459  N   LEU A  33      14.097  24.066 -33.854  1.00  1.16           N  
ATOM    460  CA  LEU A  33      15.530  23.946 -34.072  1.00  1.16           C  
ATOM    461  C   LEU A  33      16.129  22.811 -33.240  1.00  1.16           C  
ATOM    462  O   LEU A  33      17.322  22.519 -33.339  1.00  1.16           O  
ATOM    463  CB  LEU A  33      16.223  25.262 -33.730  1.00  1.16           C  
ATOM    464  CG  LEU A  33      15.818  26.447 -34.607  1.00  1.16           C  
ATOM    465  CD1 LEU A  33      16.498  27.704 -34.097  1.00  1.16           C  
ATOM    466  CD2 LEU A  33      16.193  26.151 -36.047  1.00  1.16           C  
ATOM    467  H   LEU A  33      13.740  24.775 -33.208  1.00  1.16           H  
ATOM    468  HA  LEU A  33      15.702  23.723 -35.124  1.00  1.16           H  
ATOM    469 1HB  LEU A  33      15.994  25.516 -32.695  1.00  1.16           H  
ATOM    470 2HB  LEU A  33      17.299  25.125 -33.824  1.00  1.16           H  
ATOM    471  HG  LEU A  33      14.741  26.599 -34.540  1.00  1.16           H  
ATOM    472 1HD1 LEU A  33      16.203  28.553 -34.713  1.00  1.16           H  
ATOM    473 2HD1 LEU A  33      16.199  27.884 -33.064  1.00  1.16           H  
ATOM    474 3HD1 LEU A  33      17.579  27.578 -34.146  1.00  1.16           H  
ATOM    475 1HD2 LEU A  33      15.901  26.990 -36.680  1.00  1.16           H  
ATOM    476 2HD2 LEU A  33      17.271  26.001 -36.119  1.00  1.16           H  
ATOM    477 3HD2 LEU A  33      15.678  25.248 -36.378  1.00  1.16           H  
ATOM    478  N   VAL A  34      15.304  22.171 -32.413  1.00  1.15           N  
ATOM    479  CA  VAL A  34      15.777  21.068 -31.601  1.00  1.15           C  
ATOM    480  C   VAL A  34      15.657  19.774 -32.400  1.00  1.15           C  
ATOM    481  O   VAL A  34      14.556  19.367 -32.815  1.00  1.15           O  
ATOM    482  CB  VAL A  34      14.976  20.947 -30.302  1.00  1.15           C  
ATOM    483  CG1 VAL A  34      15.479  19.778 -29.530  1.00  1.15           C  
ATOM    484  CG2 VAL A  34      15.103  22.213 -29.483  1.00  1.15           C  
ATOM    485  H   VAL A  34      14.338  22.454 -32.362  1.00  1.15           H  
ATOM    486  HA  VAL A  34      16.825  21.233 -31.350  1.00  1.15           H  
ATOM    487  HB  VAL A  34      13.928  20.778 -30.543  1.00  1.15           H  
ATOM    488 1HG1 VAL A  34      14.896  19.700 -28.628  1.00  1.15           H  
ATOM    489 2HG1 VAL A  34      15.377  18.870 -30.126  1.00  1.15           H  
ATOM    490 3HG1 VAL A  34      16.526  19.926 -29.278  1.00  1.15           H  
ATOM    491 1HG2 VAL A  34      14.521  22.112 -28.562  1.00  1.15           H  
ATOM    492 2HG2 VAL A  34      16.149  22.383 -29.236  1.00  1.15           H  
ATOM    493 3HG2 VAL A  34      14.724  23.052 -30.058  1.00  1.15           H  
ATOM    494  N   SER A  35      16.801  19.142 -32.616  1.00  1.08           N  
ATOM    495  CA  SER A  35      16.866  17.963 -33.449  1.00  1.08           C  
ATOM    496  C   SER A  35      15.966  16.853 -32.955  1.00  1.08           C  
ATOM    497  O   SER A  35      15.904  16.565 -31.761  1.00  1.08           O  
ATOM    498  CB  SER A  35      18.291  17.456 -33.515  1.00  1.08           C  
ATOM    499  OG  SER A  35      18.365  16.270 -34.254  1.00  1.08           O  
ATOM    500  H   SER A  35      17.650  19.526 -32.226  1.00  1.08           H  
ATOM    501  HA  SER A  35      16.548  18.241 -34.455  1.00  1.08           H  
ATOM    502 1HB  SER A  35      18.927  18.214 -33.969  1.00  1.08           H  
ATOM    503 2HB  SER A  35      18.658  17.280 -32.505  1.00  1.08           H  
ATOM    504  HG  SER A  35      17.749  15.661 -33.834  1.00  1.08           H  
ATOM    505  N   GLY A  36      15.293  16.217 -33.906  1.00  0.98           N  
ATOM    506  CA  GLY A  36      14.421  15.091 -33.631  1.00  0.98           C  
ATOM    507  C   GLY A  36      12.952  15.416 -33.366  1.00  0.98           C  
ATOM    508  O   GLY A  36      12.155  14.485 -33.331  1.00  0.98           O  
ATOM    509  H   GLY A  36      15.398  16.529 -34.861  1.00  0.98           H  
ATOM    510 1HA  GLY A  36      14.479  14.396 -34.469  1.00  0.98           H  
ATOM    511 2HA  GLY A  36      14.813  14.554 -32.768  1.00  0.98           H  
ATOM    512  N   PHE A  37      12.555  16.694 -33.228  1.00  0.87           N  
ATOM    513  CA  PHE A  37      11.133  16.894 -32.906  1.00  0.87           C  
ATOM    514  C   PHE A  37      10.228  17.593 -33.905  1.00  0.87           C  
ATOM    515  O   PHE A  37       9.018  17.429 -33.824  1.00  0.87           O  
ATOM    516  CB  PHE A  37      10.999  17.692 -31.618  1.00  0.87           C  
ATOM    517  CG  PHE A  37      11.702  17.089 -30.569  1.00  0.87           C  
ATOM    518  CD1 PHE A  37      12.653  17.773 -29.873  1.00  0.87           C  
ATOM    519  CD2 PHE A  37      11.515  15.795 -30.326  1.00  0.87           C  
ATOM    520  CE1 PHE A  37      13.383  17.138 -28.921  1.00  0.87           C  
ATOM    521  CE2 PHE A  37      12.229  15.187 -29.428  1.00  0.87           C  
ATOM    522  CZ  PHE A  37      13.175  15.850 -28.709  1.00  0.87           C  
ATOM    523  H   PHE A  37      13.223  17.470 -33.254  1.00  0.87           H  
ATOM    524  HA  PHE A  37      10.691  15.915 -32.728  1.00  0.87           H  
ATOM    525 1HB  PHE A  37      11.395  18.701 -31.767  1.00  0.87           H  
ATOM    526 2HB  PHE A  37       9.957  17.785 -31.336  1.00  0.87           H  
ATOM    527  HD1 PHE A  37      12.817  18.823 -30.092  1.00  0.87           H  
ATOM    528  HD2 PHE A  37      10.781  15.233 -30.905  1.00  0.87           H  
ATOM    529  HE1 PHE A  37      14.137  17.651 -28.353  1.00  0.87           H  
ATOM    530  HE2 PHE A  37      12.059  14.157 -29.292  1.00  0.87           H  
ATOM    531  HZ  PHE A  37      13.764  15.331 -27.980  1.00  0.87           H  
ATOM    532  N   GLY A  38      10.732  18.480 -34.752  1.00  0.78           N  
ATOM    533  CA  GLY A  38       9.809  19.261 -35.598  1.00  0.78           C  
ATOM    534  C   GLY A  38       9.237  20.469 -34.820  1.00  0.78           C  
ATOM    535  O   GLY A  38       9.353  21.619 -35.257  1.00  0.78           O  
ATOM    536  H   GLY A  38      11.729  18.614 -34.819  1.00  0.78           H  
ATOM    537 1HA  GLY A  38      10.333  19.606 -36.489  1.00  0.78           H  
ATOM    538 2HA  GLY A  38       8.993  18.620 -35.932  1.00  0.78           H  
ATOM    539  N   GLY A  39       8.651  20.169 -33.660  1.00  0.70           N  
ATOM    540  CA  GLY A  39       8.094  21.131 -32.718  1.00  0.70           C  
ATOM    541  C   GLY A  39       7.436  20.438 -31.521  1.00  0.70           C  
ATOM    542  O   GLY A  39       7.239  19.225 -31.507  1.00  0.70           O  
ATOM    543  H   GLY A  39       8.590  19.180 -33.447  1.00  0.70           H  
ATOM    544 1HA  GLY A  39       8.882  21.781 -32.366  1.00  0.70           H  
ATOM    545 2HA  GLY A  39       7.359  21.755 -33.227  1.00  0.70           H  
ATOM    546  N   GLY A  40       7.089  21.206 -30.499  1.00  0.64           N  
ATOM    547  CA  GLY A  40       6.441  20.607 -29.334  1.00  0.64           C  
ATOM    548  C   GLY A  40       6.374  21.528 -28.117  1.00  0.64           C  
ATOM    549  O   GLY A  40       6.960  22.620 -28.098  1.00  0.64           O  
ATOM    550  H   GLY A  40       7.271  22.200 -30.529  1.00  0.64           H  
ATOM    551 1HA  GLY A  40       5.431  20.299 -29.605  1.00  0.64           H  
ATOM    552 2HA  GLY A  40       6.969  19.695 -29.059  1.00  0.64           H  
ATOM    553  N   THR A  41       5.625  21.071 -27.119  1.00  0.61           N  
ATOM    554  CA  THR A  41       5.416  21.800 -25.876  1.00  0.61           C  
ATOM    555  C   THR A  41       5.647  20.928 -24.648  1.00  0.61           C  
ATOM    556  O   THR A  41       5.198  19.779 -24.590  1.00  0.61           O  
ATOM    557  CB  THR A  41       3.997  22.404 -25.822  1.00  0.61           C  
ATOM    558  OG1 THR A  41       3.811  23.313 -26.921  1.00  0.61           O  
ATOM    559  CG2 THR A  41       3.781  23.151 -24.524  1.00  0.61           C  
ATOM    560  H   THR A  41       5.187  20.159 -27.250  1.00  0.61           H  
ATOM    561  HA  THR A  41       6.132  22.618 -25.836  1.00  0.61           H  
ATOM    562  HB  THR A  41       3.260  21.604 -25.900  1.00  0.61           H  
ATOM    563  HG1 THR A  41       3.668  22.806 -27.741  1.00  0.61           H  
ATOM    564 1HG2 THR A  41       2.777  23.569 -24.518  1.00  0.61           H  
ATOM    565 2HG2 THR A  41       3.891  22.480 -23.678  1.00  0.61           H  
ATOM    566 3HG2 THR A  41       4.500  23.955 -24.447  1.00  0.61           H  
ATOM    567  N   ILE A  42       6.344  21.478 -23.658  1.00  0.59           N  
ATOM    568  CA  ILE A  42       6.559  20.754 -22.419  1.00  0.59           C  
ATOM    569  C   ILE A  42       5.729  21.358 -21.297  1.00  0.59           C  
ATOM    570  O   ILE A  42       5.794  22.564 -21.046  1.00  0.59           O  
ATOM    571  CB  ILE A  42       8.043  20.678 -22.016  1.00  0.59           C  
ATOM    572  CG1 ILE A  42       8.815  19.967 -23.086  1.00  0.59           C  
ATOM    573  CG2 ILE A  42       8.159  19.849 -20.733  1.00  0.59           C  
ATOM    574  CD1 ILE A  42      10.282  20.015 -22.916  1.00  0.59           C  
ATOM    575  H   ILE A  42       6.686  22.429 -23.765  1.00  0.59           H  
ATOM    576  HA  ILE A  42       6.235  19.746 -22.575  1.00  0.59           H  
ATOM    577  HB  ILE A  42       8.458  21.676 -21.874  1.00  0.59           H  
ATOM    578 1HG1 ILE A  42       8.512  18.934 -23.073  1.00  0.59           H  
ATOM    579 2HG1 ILE A  42       8.566  20.391 -24.055  1.00  0.59           H  
ATOM    580 1HG2 ILE A  42       9.195  19.755 -20.454  1.00  0.59           H  
ATOM    581 2HG2 ILE A  42       7.613  20.314 -19.938  1.00  0.59           H  
ATOM    582 3HG2 ILE A  42       7.746  18.855 -20.910  1.00  0.59           H  
ATOM    583 1HD1 ILE A  42      10.737  19.451 -23.723  1.00  0.59           H  
ATOM    584 2HD1 ILE A  42      10.622  21.050 -22.946  1.00  0.59           H  
ATOM    585 3HD1 ILE A  42      10.558  19.576 -21.967  1.00  0.59           H  
ATOM    586  N   TYR A  43       4.924  20.519 -20.646  1.00  0.60           N  
ATOM    587  CA  TYR A  43       4.044  20.966 -19.578  1.00  0.60           C  
ATOM    588  C   TYR A  43       4.563  20.390 -18.274  1.00  0.60           C  
ATOM    589  O   TYR A  43       4.976  19.230 -18.221  1.00  0.60           O  
ATOM    590  CB  TYR A  43       2.622  20.448 -19.808  1.00  0.60           C  
ATOM    591  CG  TYR A  43       1.997  20.872 -21.097  1.00  0.60           C  
ATOM    592  CD1 TYR A  43       2.108  20.037 -22.210  1.00  0.60           C  
ATOM    593  CD2 TYR A  43       1.333  22.063 -21.192  1.00  0.60           C  
ATOM    594  CE1 TYR A  43       1.531  20.406 -23.409  1.00  0.60           C  
ATOM    595  CE2 TYR A  43       0.768  22.437 -22.390  1.00  0.60           C  
ATOM    596  CZ  TYR A  43       0.854  21.612 -23.496  1.00  0.60           C  
ATOM    597  OH  TYR A  43       0.269  21.993 -24.690  1.00  0.60           O  
ATOM    598  H   TYR A  43       4.935  19.541 -20.914  1.00  0.60           H  
ATOM    599  HA  TYR A  43       4.057  22.051 -19.516  1.00  0.60           H  
ATOM    600 1HB  TYR A  43       2.631  19.363 -19.788  1.00  0.60           H  
ATOM    601 2HB  TYR A  43       1.979  20.783 -18.992  1.00  0.60           H  
ATOM    602  HD1 TYR A  43       2.648  19.088 -22.131  1.00  0.60           H  
ATOM    603  HD2 TYR A  43       1.254  22.715 -20.323  1.00  0.60           H  
ATOM    604  HE1 TYR A  43       1.611  19.756 -24.276  1.00  0.60           H  
ATOM    605  HE2 TYR A  43       0.244  23.388 -22.464  1.00  0.60           H  
ATOM    606  HH  TYR A  43       0.517  21.371 -25.381  1.00  0.60           H  
ATOM    607  N   TYR A  44       4.530  21.162 -17.202  1.00  0.62           N  
ATOM    608  CA  TYR A  44       5.022  20.592 -15.952  1.00  0.62           C  
ATOM    609  C   TYR A  44       4.475  21.235 -14.689  1.00  0.62           C  
ATOM    610  O   TYR A  44       4.184  22.429 -14.681  1.00  0.62           O  
ATOM    611  CB  TYR A  44       6.555  20.656 -15.970  1.00  0.62           C  
ATOM    612  CG  TYR A  44       7.125  22.006 -16.247  1.00  0.62           C  
ATOM    613  CD1 TYR A  44       7.411  22.870 -15.229  1.00  0.62           C  
ATOM    614  CD2 TYR A  44       7.382  22.367 -17.556  1.00  0.62           C  
ATOM    615  CE1 TYR A  44       7.976  24.099 -15.510  1.00  0.62           C  
ATOM    616  CE2 TYR A  44       7.930  23.579 -17.846  1.00  0.62           C  
ATOM    617  CZ  TYR A  44       8.239  24.452 -16.831  1.00  0.62           C  
ATOM    618  OH  TYR A  44       8.813  25.678 -17.115  1.00  0.62           O  
ATOM    619  H   TYR A  44       4.197  22.126 -17.280  1.00  0.62           H  
ATOM    620  HA  TYR A  44       4.720  19.548 -15.959  1.00  0.62           H  
ATOM    621 1HB  TYR A  44       6.954  20.327 -15.016  1.00  0.62           H  
ATOM    622 2HB  TYR A  44       6.921  19.992 -16.712  1.00  0.62           H  
ATOM    623  HD1 TYR A  44       7.196  22.586 -14.205  1.00  0.62           H  
ATOM    624  HD2 TYR A  44       7.152  21.688 -18.355  1.00  0.62           H  
ATOM    625  HE1 TYR A  44       8.211  24.791 -14.701  1.00  0.62           H  
ATOM    626  HE2 TYR A  44       8.128  23.849 -18.883  1.00  0.62           H  
ATOM    627  HH  TYR A  44       9.125  25.690 -18.057  1.00  0.62           H  
ATOM    628  N   PRO A  45       4.388  20.491 -13.575  1.00  0.65           N  
ATOM    629  CA  PRO A  45       3.997  20.995 -12.287  1.00  0.65           C  
ATOM    630  C   PRO A  45       5.046  21.961 -11.813  1.00  0.65           C  
ATOM    631  O   PRO A  45       6.246  21.737 -12.021  1.00  0.65           O  
ATOM    632  CB  PRO A  45       3.942  19.729 -11.431  1.00  0.65           C  
ATOM    633  CG  PRO A  45       4.837  18.756 -12.131  1.00  0.65           C  
ATOM    634  CD  PRO A  45       4.662  19.050 -13.583  1.00  0.65           C  
ATOM    635  HA  PRO A  45       3.016  21.475 -12.353  1.00  0.65           H  
ATOM    636 1HB  PRO A  45       4.262  19.949 -10.401  1.00  0.65           H  
ATOM    637 2HB  PRO A  45       2.911  19.362 -11.379  1.00  0.65           H  
ATOM    638 1HG  PRO A  45       5.869  18.910 -11.815  1.00  0.65           H  
ATOM    639 2HG  PRO A  45       4.570  17.721 -11.866  1.00  0.65           H  
ATOM    640 1HD  PRO A  45       5.581  18.774 -14.098  1.00  0.65           H  
ATOM    641 2HD  PRO A  45       3.784  18.515 -13.963  1.00  0.65           H  
ATOM    642  N   THR A  46       4.603  22.977 -11.098  1.00  0.70           N  
ATOM    643  CA  THR A  46       5.545  23.955 -10.587  1.00  0.70           C  
ATOM    644  C   THR A  46       5.918  23.685  -9.137  1.00  0.70           C  
ATOM    645  O   THR A  46       6.943  24.161  -8.636  1.00  0.70           O  
ATOM    646  CB  THR A  46       4.940  25.355 -10.719  1.00  0.70           C  
ATOM    647  OG1 THR A  46       3.794  25.486  -9.868  1.00  0.70           O  
ATOM    648  CG2 THR A  46       4.476  25.503 -12.131  1.00  0.70           C  
ATOM    649  H   THR A  46       3.593  23.106 -11.002  1.00  0.70           H  
ATOM    650  HA  THR A  46       6.450  23.912 -11.190  1.00  0.70           H  
ATOM    651  HB  THR A  46       5.677  26.121 -10.482  1.00  0.70           H  
ATOM    652  HG1 THR A  46       3.279  26.247 -10.155  1.00  0.70           H  
ATOM    653 1HG2 THR A  46       4.027  26.487 -12.272  1.00  0.70           H  
ATOM    654 2HG2 THR A  46       5.327  25.386 -12.795  1.00  0.70           H  
ATOM    655 3HG2 THR A  46       3.741  24.741 -12.355  1.00  0.70           H  
ATOM    656  N   ASP A  47       5.111  22.888  -8.449  1.00  0.75           N  
ATOM    657  CA  ASP A  47       5.375  22.685  -7.038  1.00  0.75           C  
ATOM    658  C   ASP A  47       6.380  21.589  -6.786  1.00  0.75           C  
ATOM    659  O   ASP A  47       6.050  20.465  -6.402  1.00  0.75           O  
ATOM    660  CB  ASP A  47       4.110  22.387  -6.263  1.00  0.75           C  
ATOM    661  CG  ASP A  47       4.367  22.346  -4.768  1.00  0.75           C  
ATOM    662  OD1 ASP A  47       5.531  22.264  -4.359  1.00  0.75           O  
ATOM    663  OD2 ASP A  47       3.412  22.424  -4.033  1.00  0.75           O  
ATOM    664  H   ASP A  47       4.306  22.482  -8.898  1.00  0.75           H  
ATOM    665  HA  ASP A  47       5.788  23.612  -6.638  1.00  0.75           H  
ATOM    666 1HB  ASP A  47       3.352  23.139  -6.482  1.00  0.75           H  
ATOM    667 2HB  ASP A  47       3.727  21.431  -6.560  1.00  0.75           H  
ATOM    668  N   THR A  48       7.629  21.979  -6.868  1.00  0.78           N  
ATOM    669  CA  THR A  48       8.733  21.056  -6.744  1.00  0.78           C  
ATOM    670  C   THR A  48       9.078  20.761  -5.290  1.00  0.78           C  
ATOM    671  O   THR A  48      10.055  20.063  -5.014  1.00  0.78           O  
ATOM    672  CB  THR A  48       9.958  21.579  -7.505  1.00  0.78           C  
ATOM    673  OG1 THR A  48      10.335  22.860  -6.988  1.00  0.78           O  
ATOM    674  CG2 THR A  48       9.613  21.713  -8.974  1.00  0.78           C  
ATOM    675  H   THR A  48       7.781  22.944  -7.164  1.00  0.78           H  
ATOM    676  HA  THR A  48       8.440  20.112  -7.205  1.00  0.78           H  
ATOM    677  HB  THR A  48      10.788  20.883  -7.388  1.00  0.78           H  
ATOM    678  HG1 THR A  48       9.580  23.459  -7.039  1.00  0.78           H  
ATOM    679 1HG2 THR A  48      10.480  22.080  -9.523  1.00  0.78           H  
ATOM    680 2HG2 THR A  48       9.324  20.744  -9.352  1.00  0.78           H  
ATOM    681 3HG2 THR A  48       8.788  22.407  -9.096  1.00  0.78           H  
ATOM    682  N   SER A  49       8.266  21.249  -4.331  1.00  0.80           N  
ATOM    683  CA  SER A  49       8.562  20.951  -2.935  1.00  0.80           C  
ATOM    684  C   SER A  49       8.226  19.484  -2.661  1.00  0.80           C  
ATOM    685  O   SER A  49       8.643  18.923  -1.648  1.00  0.80           O  
ATOM    686  CB  SER A  49       7.831  21.873  -1.967  1.00  0.80           C  
ATOM    687  OG  SER A  49       6.458  21.622  -1.904  1.00  0.80           O  
ATOM    688  H   SER A  49       7.417  21.785  -4.560  1.00  0.80           H  
ATOM    689  HA  SER A  49       9.631  21.088  -2.771  1.00  0.80           H  
ATOM    690 1HB  SER A  49       8.264  21.764  -0.975  1.00  0.80           H  
ATOM    691 2HB  SER A  49       7.989  22.903  -2.277  1.00  0.80           H  
ATOM    692  HG  SER A  49       6.094  21.813  -2.798  1.00  0.80           H  
ATOM    693  N   GLU A  50       7.516  18.846  -3.607  1.00  0.79           N  
ATOM    694  CA  GLU A  50       7.191  17.430  -3.509  1.00  0.79           C  
ATOM    695  C   GLU A  50       8.323  16.543  -4.044  1.00  0.79           C  
ATOM    696  O   GLU A  50       8.222  15.319  -3.969  1.00  0.79           O  
ATOM    697  CB  GLU A  50       5.906  17.100  -4.293  1.00  0.79           C  
ATOM    698  CG  GLU A  50       4.609  17.703  -3.756  1.00  0.79           C  
ATOM    699  CD  GLU A  50       4.184  17.119  -2.411  1.00  0.79           C  
ATOM    700  OE1 GLU A  50       4.494  15.978  -2.158  1.00  0.79           O  
ATOM    701  OE2 GLU A  50       3.542  17.808  -1.655  1.00  0.79           O  
ATOM    702  H   GLU A  50       7.175  19.373  -4.418  1.00  0.79           H  
ATOM    703  HA  GLU A  50       7.035  17.185  -2.459  1.00  0.79           H  
ATOM    704 1HB  GLU A  50       6.020  17.450  -5.322  1.00  0.79           H  
ATOM    705 2HB  GLU A  50       5.774  16.017  -4.335  1.00  0.79           H  
ATOM    706 1HG  GLU A  50       4.741  18.784  -3.653  1.00  0.79           H  
ATOM    707 2HG  GLU A  50       3.821  17.530  -4.477  1.00  0.79           H  
ATOM    708  N   GLY A  51       9.410  17.143  -4.545  1.00  0.76           N  
ATOM    709  CA  GLY A  51      10.504  16.371  -5.118  1.00  0.76           C  
ATOM    710  C   GLY A  51      10.293  16.192  -6.613  1.00  0.76           C  
ATOM    711  O   GLY A  51       9.525  16.930  -7.227  1.00  0.76           O  
ATOM    712  H   GLY A  51       9.485  18.159  -4.560  1.00  0.76           H  
ATOM    713 1HA  GLY A  51      11.447  16.887  -4.936  1.00  0.76           H  
ATOM    714 2HA  GLY A  51      10.565  15.398  -4.632  1.00  0.76           H  
ATOM    715  N   THR A  52      11.018  15.256  -7.217  1.00  0.71           N  
ATOM    716  CA  THR A  52      10.942  15.098  -8.666  1.00  0.71           C  
ATOM    717  C   THR A  52       9.701  14.335  -9.119  1.00  0.71           C  
ATOM    718  O   THR A  52       9.090  13.573  -8.356  1.00  0.71           O  
ATOM    719  CB  THR A  52      12.204  14.401  -9.199  1.00  0.71           C  
ATOM    720  OG1 THR A  52      12.319  13.096  -8.596  1.00  0.71           O  
ATOM    721  CG2 THR A  52      13.439  15.215  -8.909  1.00  0.71           C  
ATOM    722  H   THR A  52      11.635  14.670  -6.675  1.00  0.71           H  
ATOM    723  HA  THR A  52      10.896  16.091  -9.119  1.00  0.71           H  
ATOM    724  HB  THR A  52      12.111  14.278 -10.282  1.00  0.71           H  
ATOM    725  HG1 THR A  52      13.116  12.663  -8.929  1.00  0.71           H  
ATOM    726 1HG2 THR A  52      14.313  14.702  -9.310  1.00  0.71           H  
ATOM    727 2HG2 THR A  52      13.343  16.192  -9.385  1.00  0.71           H  
ATOM    728 3HG2 THR A  52      13.552  15.344  -7.836  1.00  0.71           H  
ATOM    729  N   PHE A  53       9.417  14.455 -10.412  1.00  0.67           N  
ATOM    730  CA  PHE A  53       8.263  13.859 -11.070  1.00  0.67           C  
ATOM    731  C   PHE A  53       8.668  12.928 -12.206  1.00  0.67           C  
ATOM    732  O   PHE A  53       9.775  13.030 -12.737  1.00  0.67           O  
ATOM    733  CB  PHE A  53       7.404  14.981 -11.643  1.00  0.67           C  
ATOM    734  CG  PHE A  53       6.948  15.963 -10.585  1.00  0.67           C  
ATOM    735  CD1 PHE A  53       7.641  17.158 -10.387  1.00  0.67           C  
ATOM    736  CD2 PHE A  53       5.874  15.685  -9.758  1.00  0.67           C  
ATOM    737  CE1 PHE A  53       7.236  18.053  -9.403  1.00  0.67           C  
ATOM    738  CE2 PHE A  53       5.478  16.570  -8.780  1.00  0.67           C  
ATOM    739  CZ  PHE A  53       6.153  17.755  -8.605  1.00  0.67           C  
ATOM    740  H   PHE A  53      10.009  15.054 -10.974  1.00  0.67           H  
ATOM    741  HA  PHE A  53       7.690  13.290 -10.337  1.00  0.67           H  
ATOM    742 1HB  PHE A  53       7.984  15.523 -12.381  1.00  0.67           H  
ATOM    743 2HB  PHE A  53       6.553  14.574 -12.144  1.00  0.67           H  
ATOM    744  HD1 PHE A  53       8.501  17.386 -11.015  1.00  0.67           H  
ATOM    745  HD2 PHE A  53       5.341  14.745  -9.882  1.00  0.67           H  
ATOM    746  HE1 PHE A  53       7.774  18.983  -9.259  1.00  0.67           H  
ATOM    747  HE2 PHE A  53       4.636  16.330  -8.144  1.00  0.67           H  
ATOM    748  HZ  PHE A  53       5.836  18.451  -7.830  1.00  0.67           H  
ATOM    749  N   GLY A  54       7.789  12.014 -12.594  1.00  0.62           N  
ATOM    750  CA  GLY A  54       8.132  11.167 -13.728  1.00  0.62           C  
ATOM    751  C   GLY A  54       7.879  11.972 -14.989  1.00  0.62           C  
ATOM    752  O   GLY A  54       7.485  13.142 -14.901  1.00  0.62           O  
ATOM    753  H   GLY A  54       6.885  11.916 -12.137  1.00  0.62           H  
ATOM    754 1HA  GLY A  54       9.176  10.857 -13.678  1.00  0.62           H  
ATOM    755 2HA  GLY A  54       7.515  10.267 -13.721  1.00  0.62           H  
ATOM    756  N   GLY A  55       8.074  11.371 -16.149  1.00  0.59           N  
ATOM    757  CA  GLY A  55       7.867  12.128 -17.374  1.00  0.59           C  
ATOM    758  C   GLY A  55       7.164  11.313 -18.435  1.00  0.59           C  
ATOM    759  O   GLY A  55       7.258  10.086 -18.448  1.00  0.59           O  
ATOM    760  H   GLY A  55       8.390  10.402 -16.158  1.00  0.59           H  
ATOM    761 1HA  GLY A  55       7.270  12.998 -17.141  1.00  0.59           H  
ATOM    762 2HA  GLY A  55       8.823  12.487 -17.753  1.00  0.59           H  
ATOM    763  N   VAL A  56       6.431  12.009 -19.294  1.00  0.57           N  
ATOM    764  CA  VAL A  56       5.655  11.370 -20.339  1.00  0.57           C  
ATOM    765  C   VAL A  56       5.842  12.065 -21.689  1.00  0.57           C  
ATOM    766  O   VAL A  56       5.809  13.288 -21.759  1.00  0.57           O  
ATOM    767  CB  VAL A  56       4.153  11.393 -19.964  1.00  0.57           C  
ATOM    768  CG1 VAL A  56       3.309  10.679 -21.024  1.00  0.57           C  
ATOM    769  CG2 VAL A  56       3.943  10.802 -18.595  1.00  0.57           C  
ATOM    770  H   VAL A  56       6.422  13.020 -19.198  1.00  0.57           H  
ATOM    771  HA  VAL A  56       5.973  10.346 -20.406  1.00  0.57           H  
ATOM    772  HB  VAL A  56       3.826  12.407 -19.959  1.00  0.57           H  
ATOM    773 1HG1 VAL A  56       2.257  10.742 -20.750  1.00  0.57           H  
ATOM    774 2HG1 VAL A  56       3.451  11.143 -21.989  1.00  0.57           H  
ATOM    775 3HG1 VAL A  56       3.611   9.630 -21.080  1.00  0.57           H  
ATOM    776 1HG2 VAL A  56       2.907  10.869 -18.344  1.00  0.57           H  
ATOM    777 2HG2 VAL A  56       4.256   9.771 -18.574  1.00  0.57           H  
ATOM    778 3HG2 VAL A  56       4.507  11.363 -17.877  1.00  0.57           H  
ATOM    779  N   VAL A  57       6.035  11.301 -22.741  1.00  0.56           N  
ATOM    780  CA  VAL A  57       6.093  11.866 -24.088  1.00  0.56           C  
ATOM    781  C   VAL A  57       4.824  11.491 -24.816  1.00  0.56           C  
ATOM    782  O   VAL A  57       4.400  10.343 -24.722  1.00  0.56           O  
ATOM    783  CB  VAL A  57       7.313  11.373 -24.853  1.00  0.56           C  
ATOM    784  CG1 VAL A  57       7.273  11.880 -26.266  1.00  0.56           C  
ATOM    785  CG2 VAL A  57       8.553  11.872 -24.168  1.00  0.56           C  
ATOM    786  H   VAL A  57       6.121  10.295 -22.594  1.00  0.56           H  
ATOM    787  HA  VAL A  57       6.147  12.952 -24.021  1.00  0.56           H  
ATOM    788  HB  VAL A  57       7.312  10.295 -24.874  1.00  0.56           H  
ATOM    789 1HG1 VAL A  57       8.135  11.531 -26.800  1.00  0.56           H  
ATOM    790 2HG1 VAL A  57       6.376  11.517 -26.765  1.00  0.56           H  
ATOM    791 3HG1 VAL A  57       7.264  12.971 -26.247  1.00  0.56           H  
ATOM    792 1HG2 VAL A  57       9.421  11.515 -24.697  1.00  0.56           H  
ATOM    793 2HG2 VAL A  57       8.555  12.954 -24.157  1.00  0.56           H  
ATOM    794 3HG2 VAL A  57       8.566  11.509 -23.154  1.00  0.56           H  
ATOM    795  N   ILE A  58       4.181  12.461 -25.462  1.00  0.57           N  
ATOM    796  CA  ILE A  58       2.920  12.176 -26.134  1.00  0.57           C  
ATOM    797  C   ILE A  58       2.954  12.517 -27.624  1.00  0.57           C  
ATOM    798  O   ILE A  58       3.286  13.651 -27.998  1.00  0.57           O  
ATOM    799  CB  ILE A  58       1.766  12.947 -25.486  1.00  0.57           C  
ATOM    800  CG1 ILE A  58       1.662  12.609 -24.007  1.00  0.57           C  
ATOM    801  CG2 ILE A  58       0.479  12.581 -26.173  1.00  0.57           C  
ATOM    802  CD1 ILE A  58       0.644  13.417 -23.289  1.00  0.57           C  
ATOM    803  H   ILE A  58       4.590  13.395 -25.491  1.00  0.57           H  
ATOM    804  HA  ILE A  58       2.713  11.125 -26.028  1.00  0.57           H  
ATOM    805  HB  ILE A  58       1.938  14.016 -25.575  1.00  0.57           H  
ATOM    806 1HG1 ILE A  58       1.439  11.574 -23.880  1.00  0.57           H  
ATOM    807 2HG1 ILE A  58       2.622  12.812 -23.544  1.00  0.57           H  
ATOM    808 1HG2 ILE A  58      -0.339  13.123 -25.709  1.00  0.57           H  
ATOM    809 2HG2 ILE A  58       0.538  12.838 -27.227  1.00  0.57           H  
ATOM    810 3HG2 ILE A  58       0.309  11.507 -26.072  1.00  0.57           H  
ATOM    811 1HD1 ILE A  58       0.660  13.142 -22.244  1.00  0.57           H  
ATOM    812 2HD1 ILE A  58       0.883  14.468 -23.397  1.00  0.57           H  
ATOM    813 3HD1 ILE A  58      -0.346  13.227 -23.707  1.00  0.57           H  
ATOM    814  N   ALA A  59       2.610  11.547 -28.478  1.00  0.59           N  
ATOM    815  CA  ALA A  59       2.627  11.837 -29.909  1.00  0.59           C  
ATOM    816  C   ALA A  59       1.235  11.687 -30.591  1.00  0.59           C  
ATOM    817  O   ALA A  59       0.445  10.829 -30.199  1.00  0.59           O  
ATOM    818  CB  ALA A  59       3.623  10.921 -30.593  1.00  0.59           C  
ATOM    819  H   ALA A  59       2.373  10.621 -28.110  1.00  0.59           H  
ATOM    820  HA  ALA A  59       2.980  12.851 -30.010  1.00  0.59           H  
ATOM    821 1HB  ALA A  59       3.660  11.178 -31.632  1.00  0.59           H  
ATOM    822 2HB  ALA A  59       4.606  11.047 -30.143  1.00  0.59           H  
ATOM    823 3HB  ALA A  59       3.301   9.885 -30.483  1.00  0.59           H  
ATOM    824  N   PRO A  60       0.930  12.529 -31.598  1.00  0.62           N  
ATOM    825  CA  PRO A  60      -0.225  12.541 -32.488  1.00  0.62           C  
ATOM    826  C   PRO A  60      -0.102  11.515 -33.615  1.00  0.62           C  
ATOM    827  O   PRO A  60       0.919  10.835 -33.726  1.00  0.62           O  
ATOM    828  CB  PRO A  60      -0.199  13.974 -33.002  1.00  0.62           C  
ATOM    829  CG  PRO A  60       1.224  14.321 -33.051  1.00  0.62           C  
ATOM    830  CD  PRO A  60       1.818  13.670 -31.852  1.00  0.62           C  
ATOM    831  HA  PRO A  60      -1.138  12.359 -31.903  1.00  0.62           H  
ATOM    832 1HB  PRO A  60      -0.594  14.014 -33.978  1.00  0.62           H  
ATOM    833 2HB  PRO A  60      -0.801  14.639 -32.375  1.00  0.62           H  
ATOM    834 1HG  PRO A  60       1.659  13.965 -33.997  1.00  0.62           H  
ATOM    835 2HG  PRO A  60       1.355  15.412 -33.046  1.00  0.62           H  
ATOM    836 1HD  PRO A  60       2.838  13.359 -32.121  1.00  0.62           H  
ATOM    837 2HD  PRO A  60       1.786  14.384 -31.011  1.00  0.62           H  
ATOM    838  N   GLY A  61      -1.146  11.415 -34.446  1.00  0.66           N  
ATOM    839  CA  GLY A  61      -1.159  10.492 -35.588  1.00  0.66           C  
ATOM    840  C   GLY A  61      -0.511  11.036 -36.869  1.00  0.66           C  
ATOM    841  O   GLY A  61       0.129  12.085 -36.861  1.00  0.66           O  
ATOM    842  H   GLY A  61      -1.961  11.990 -34.281  1.00  0.66           H  
ATOM    843 1HA  GLY A  61      -0.657   9.570 -35.300  1.00  0.66           H  
ATOM    844 2HA  GLY A  61      -2.193  10.229 -35.801  1.00  0.66           H  
ATOM    845  N   TYR A  62      -0.779  10.364 -38.000  1.00  0.68           N  
ATOM    846  CA  TYR A  62      -0.159  10.647 -39.308  1.00  0.68           C  
ATOM    847  C   TYR A  62      -0.289  12.066 -39.819  1.00  0.68           C  
ATOM    848  O   TYR A  62       0.618  12.571 -40.485  1.00  0.68           O  
ATOM    849  CB  TYR A  62      -0.779   9.778 -40.407  1.00  0.68           C  
ATOM    850  CG  TYR A  62      -0.304   8.347 -40.536  1.00  0.68           C  
ATOM    851  CD1 TYR A  62      -1.205   7.292 -40.400  1.00  0.68           C  
ATOM    852  CD2 TYR A  62       1.017   8.084 -40.838  1.00  0.68           C  
ATOM    853  CE1 TYR A  62      -0.771   5.989 -40.569  1.00  0.68           C  
ATOM    854  CE2 TYR A  62       1.445   6.787 -41.011  1.00  0.68           C  
ATOM    855  CZ  TYR A  62       0.562   5.747 -40.880  1.00  0.68           C  
ATOM    856  OH  TYR A  62       0.985   4.467 -41.060  1.00  0.68           O  
ATOM    857  H   TYR A  62      -1.384   9.559 -37.935  1.00  0.68           H  
ATOM    858  HA  TYR A  62       0.905  10.423 -39.228  1.00  0.68           H  
ATOM    859 1HB  TYR A  62      -1.860   9.753 -40.262  1.00  0.68           H  
ATOM    860 2HB  TYR A  62      -0.608  10.266 -41.368  1.00  0.68           H  
ATOM    861  HD1 TYR A  62      -2.251   7.491 -40.167  1.00  0.68           H  
ATOM    862  HD2 TYR A  62       1.726   8.897 -40.941  1.00  0.68           H  
ATOM    863  HE1 TYR A  62      -1.472   5.160 -40.468  1.00  0.68           H  
ATOM    864  HE2 TYR A  62       2.489   6.591 -41.249  1.00  0.68           H  
ATOM    865  HH  TYR A  62       0.255   3.877 -40.878  1.00  0.68           H  
ATOM    866  N   THR A  63      -1.438  12.679 -39.607  1.00  0.70           N  
ATOM    867  CA  THR A  63      -1.667  14.011 -40.134  1.00  0.70           C  
ATOM    868  C   THR A  63      -1.946  15.031 -39.046  1.00  0.70           C  
ATOM    869  O   THR A  63      -2.421  16.135 -39.336  1.00  0.70           O  
ATOM    870  CB  THR A  63      -2.825  13.995 -41.144  1.00  0.70           C  
ATOM    871  OG1 THR A  63      -4.016  13.511 -40.513  1.00  0.70           O  
ATOM    872  CG2 THR A  63      -2.468  13.101 -42.319  1.00  0.70           C  
ATOM    873  H   THR A  63      -2.154  12.224 -39.059  1.00  0.70           H  
ATOM    874  HA  THR A  63      -0.776  14.317 -40.658  1.00  0.70           H  
ATOM    875  HB  THR A  63      -3.004  15.006 -41.503  1.00  0.70           H  
ATOM    876  HG1 THR A  63      -4.256  14.100 -39.792  1.00  0.70           H  
ATOM    877 1HG2 THR A  63      -3.287  13.101 -43.036  1.00  0.70           H  
ATOM    878 2HG2 THR A  63      -1.569  13.477 -42.797  1.00  0.70           H  
ATOM    879 3HG2 THR A  63      -2.294  12.088 -41.975  1.00  0.70           H  
ATOM    880  N   ALA A  64      -1.683  14.650 -37.797  1.00  0.71           N  
ATOM    881  CA  ALA A  64      -2.026  15.491 -36.661  1.00  0.71           C  
ATOM    882  C   ALA A  64      -0.818  16.167 -36.006  1.00  0.71           C  
ATOM    883  O   ALA A  64       0.304  15.658 -36.021  1.00  0.71           O  
ATOM    884  CB  ALA A  64      -2.792  14.648 -35.664  1.00  0.71           C  
ATOM    885  H   ALA A  64      -1.215  13.758 -37.624  1.00  0.71           H  
ATOM    886  HA  ALA A  64      -2.680  16.289 -37.011  1.00  0.71           H  
ATOM    887 1HB  ALA A  64      -3.095  15.267 -34.820  1.00  0.71           H  
ATOM    888 2HB  ALA A  64      -3.675  14.236 -36.148  1.00  0.71           H  
ATOM    889 3HB  ALA A  64      -2.185  13.849 -35.331  1.00  0.71           H  
ATOM    890  N   SER A  65      -1.086  17.341 -35.435  1.00  0.71           N  
ATOM    891  CA  SER A  65      -0.125  18.152 -34.683  1.00  0.71           C  
ATOM    892  C   SER A  65      -0.259  17.976 -33.171  1.00  0.71           C  
ATOM    893  O   SER A  65      -1.247  17.418 -32.677  1.00  0.71           O  
ATOM    894  CB  SER A  65      -0.295  19.616 -35.057  1.00  0.71           C  
ATOM    895  OG  SER A  65      -1.546  20.131 -34.620  1.00  0.71           O  
ATOM    896  H   SER A  65      -2.032  17.687 -35.506  1.00  0.71           H  
ATOM    897  HA  SER A  65       0.885  17.842 -34.965  1.00  0.71           H  
ATOM    898 1HB  SER A  65       0.518  20.204 -34.623  1.00  0.71           H  
ATOM    899 2HB  SER A  65      -0.223  19.714 -36.139  1.00  0.71           H  
ATOM    900  HG  SER A  65      -1.685  20.941 -35.131  1.00  0.71           H  
ATOM    901  N   GLN A  66       0.696  18.542 -32.428  1.00  0.71           N  
ATOM    902  CA  GLN A  66       0.707  18.524 -30.963  1.00  0.71           C  
ATOM    903  C   GLN A  66      -0.567  19.109 -30.346  1.00  0.71           C  
ATOM    904  O   GLN A  66      -0.979  18.709 -29.250  1.00  0.71           O  
ATOM    905  CB  GLN A  66       1.899  19.363 -30.446  1.00  0.71           C  
ATOM    906  CG  GLN A  66       1.779  20.870 -30.735  1.00  0.71           C  
ATOM    907  CD  GLN A  66       2.933  21.724 -30.224  1.00  0.71           C  
ATOM    908  OE1 GLN A  66       3.040  21.884 -28.995  1.00  0.71           O  
ATOM    909  NE2 GLN A  66       3.765  22.283 -31.117  1.00  0.71           N  
ATOM    910  H   GLN A  66       1.480  18.991 -32.900  1.00  0.71           H  
ATOM    911  HA  GLN A  66       0.813  17.489 -30.635  1.00  0.71           H  
ATOM    912 1HB  GLN A  66       2.004  19.263 -29.379  1.00  0.71           H  
ATOM    913 2HB  GLN A  66       2.821  19.009 -30.904  1.00  0.71           H  
ATOM    914 1HG  GLN A  66       1.691  21.025 -31.807  1.00  0.71           H  
ATOM    915 2HG  GLN A  66       0.899  21.246 -30.236  1.00  0.71           H  
ATOM    916 1HE2 GLN A  66       4.500  22.882 -30.819  1.00  0.71           H  
ATOM    917 2HE2 GLN A  66       3.671  22.085 -32.132  1.00  0.71           H  
ATOM    918  N   SER A  67      -1.233  20.005 -31.075  1.00  0.70           N  
ATOM    919  CA  SER A  67      -2.428  20.656 -30.579  1.00  0.70           C  
ATOM    920  C   SER A  67      -3.570  19.671 -30.369  1.00  0.70           C  
ATOM    921  O   SER A  67      -4.497  19.945 -29.607  1.00  0.70           O  
ATOM    922  CB  SER A  67      -2.853  21.753 -31.536  1.00  0.70           C  
ATOM    923  OG  SER A  67      -3.306  21.227 -32.760  1.00  0.70           O  
ATOM    924  H   SER A  67      -0.873  20.255 -31.987  1.00  0.70           H  
ATOM    925  HA  SER A  67      -2.193  21.113 -29.618  1.00  0.70           H  
ATOM    926 1HB  SER A  67      -3.645  22.342 -31.077  1.00  0.70           H  
ATOM    927 2HB  SER A  67      -2.012  22.419 -31.716  1.00  0.70           H  
ATOM    928  HG  SER A  67      -2.544  20.804 -33.198  1.00  0.70           H  
ATOM    929  N   SER A  68      -3.498  18.510 -31.026  1.00  0.70           N  
ATOM    930  CA  SER A  68      -4.528  17.503 -30.893  1.00  0.70           C  
ATOM    931  C   SER A  68      -4.320  16.639 -29.653  1.00  0.70           C  
ATOM    932  O   SER A  68      -5.206  15.879 -29.283  1.00  0.70           O  
ATOM    933  CB  SER A  68      -4.576  16.640 -32.144  1.00  0.70           C  
ATOM    934  OG  SER A  68      -3.420  15.857 -32.286  1.00  0.70           O  
ATOM    935  H   SER A  68      -2.701  18.310 -31.629  1.00  0.70           H  
ATOM    936  HA  SER A  68      -5.488  18.008 -30.794  1.00  0.70           H  
ATOM    937 1HB  SER A  68      -5.449  15.991 -32.101  1.00  0.70           H  
ATOM    938 2HB  SER A  68      -4.687  17.281 -33.017  1.00  0.70           H  
ATOM    939  HG  SER A  68      -2.663  16.486 -32.285  1.00  0.70           H  
ATOM    940  N   MET A  69      -3.142  16.727 -29.026  1.00  0.69           N  
ATOM    941  CA  MET A  69      -2.853  15.900 -27.866  1.00  0.69           C  
ATOM    942  C   MET A  69      -2.617  16.766 -26.625  1.00  0.69           C  
ATOM    943  O   MET A  69      -2.488  16.259 -25.503  1.00  0.69           O  
ATOM    944  CB  MET A  69      -1.610  15.083 -28.140  1.00  0.69           C  
ATOM    945  CG  MET A  69      -1.653  14.181 -29.366  1.00  0.69           C  
ATOM    946  SD  MET A  69      -2.908  12.913 -29.352  1.00  0.69           S  
ATOM    947  CE  MET A  69      -2.340  11.755 -28.127  1.00  0.69           C  
ATOM    948  H   MET A  69      -2.433  17.382 -29.344  1.00  0.69           H  
ATOM    949  HA  MET A  69      -3.700  15.243 -27.671  1.00  0.69           H  
ATOM    950 1HB  MET A  69      -0.795  15.763 -28.312  1.00  0.69           H  
ATOM    951 2HB  MET A  69      -1.372  14.492 -27.275  1.00  0.69           H  
ATOM    952 1HG  MET A  69      -1.816  14.804 -30.239  1.00  0.69           H  
ATOM    953 2HG  MET A  69      -0.686  13.701 -29.475  1.00  0.69           H  
ATOM    954 1HE  MET A  69      -3.050  10.938 -28.056  1.00  0.69           H  
ATOM    955 2HE  MET A  69      -1.367  11.369 -28.417  1.00  0.69           H  
ATOM    956 3HE  MET A  69      -2.268  12.253 -27.165  1.00  0.69           H  
ATOM    957  N   ALA A  70      -2.621  18.083 -26.826  1.00  0.68           N  
ATOM    958  CA  ALA A  70      -2.354  19.049 -25.766  1.00  0.68           C  
ATOM    959  C   ALA A  70      -3.326  18.923 -24.585  1.00  0.68           C  
ATOM    960  O   ALA A  70      -2.933  19.124 -23.435  1.00  0.68           O  
ATOM    961  CB  ALA A  70      -2.416  20.450 -26.347  1.00  0.68           C  
ATOM    962  H   ALA A  70      -2.713  18.426 -27.778  1.00  0.68           H  
ATOM    963  HA  ALA A  70      -1.347  18.866 -25.391  1.00  0.68           H  
ATOM    964 1HB  ALA A  70      -2.179  21.176 -25.576  1.00  0.68           H  
ATOM    965 2HB  ALA A  70      -1.691  20.529 -27.160  1.00  0.68           H  
ATOM    966 3HB  ALA A  70      -3.417  20.641 -26.734  1.00  0.68           H  
ATOM    967  N   TRP A  71      -4.590  18.578 -24.832  1.00  0.67           N  
ATOM    968  CA  TRP A  71      -5.537  18.445 -23.719  1.00  0.67           C  
ATOM    969  C   TRP A  71      -5.060  17.371 -22.754  1.00  0.67           C  
ATOM    970  O   TRP A  71      -5.014  17.574 -21.530  1.00  0.67           O  
ATOM    971  CB  TRP A  71      -6.935  18.095 -24.244  1.00  0.67           C  
ATOM    972  CG  TRP A  71      -7.980  17.853 -23.176  1.00  0.67           C  
ATOM    973  CD1 TRP A  71      -8.721  18.802 -22.536  1.00  0.67           C  
ATOM    974  CD2 TRP A  71      -8.439  16.571 -22.659  1.00  0.67           C  
ATOM    975  NE1 TRP A  71      -9.602  18.209 -21.660  1.00  0.67           N  
ATOM    976  CE2 TRP A  71      -9.448  16.845 -21.728  1.00  0.67           C  
ATOM    977  CE3 TRP A  71      -8.092  15.230 -22.920  1.00  0.67           C  
ATOM    978  CZ2 TRP A  71     -10.123  15.829 -21.054  1.00  0.67           C  
ATOM    979  CZ3 TRP A  71      -8.761  14.226 -22.239  1.00  0.67           C  
ATOM    980  CH2 TRP A  71      -9.747  14.520 -21.331  1.00  0.67           C  
ATOM    981  H   TRP A  71      -4.891  18.410 -25.783  1.00  0.67           H  
ATOM    982  HA  TRP A  71      -5.587  19.394 -23.187  1.00  0.67           H  
ATOM    983 1HB  TRP A  71      -7.289  18.902 -24.884  1.00  0.67           H  
ATOM    984 2HB  TRP A  71      -6.875  17.198 -24.864  1.00  0.67           H  
ATOM    985  HD1 TRP A  71      -8.634  19.875 -22.702  1.00  0.67           H  
ATOM    986  HE1 TRP A  71     -10.265  18.703 -21.074  1.00  0.67           H  
ATOM    987  HE3 TRP A  71      -7.317  14.986 -23.647  1.00  0.67           H  
ATOM    988  HZ2 TRP A  71     -10.914  16.032 -20.330  1.00  0.67           H  
ATOM    989  HZ3 TRP A  71      -8.487  13.190 -22.447  1.00  0.67           H  
ATOM    990  HH2 TRP A  71     -10.247  13.706 -20.817  1.00  0.67           H  
ATOM    991  N   MET A  72      -4.681  16.226 -23.318  1.00  0.65           N  
ATOM    992  CA  MET A  72      -4.217  15.108 -22.523  1.00  0.65           C  
ATOM    993  C   MET A  72      -2.937  15.495 -21.801  1.00  0.65           C  
ATOM    994  O   MET A  72      -2.764  15.189 -20.618  1.00  0.65           O  
ATOM    995  CB  MET A  72      -3.969  13.906 -23.435  1.00  0.65           C  
ATOM    996  CG  MET A  72      -3.630  12.604 -22.724  1.00  0.65           C  
ATOM    997  SD  MET A  72      -4.973  11.971 -21.655  1.00  0.65           S  
ATOM    998  CE  MET A  72      -6.065  11.211 -22.878  1.00  0.65           C  
ATOM    999  H   MET A  72      -4.712  16.137 -24.327  1.00  0.65           H  
ATOM   1000  HA  MET A  72      -4.973  14.863 -21.778  1.00  0.65           H  
ATOM   1001 1HB  MET A  72      -4.853  13.731 -24.050  1.00  0.65           H  
ATOM   1002 2HB  MET A  72      -3.143  14.132 -24.113  1.00  0.65           H  
ATOM   1003 1HG  MET A  72      -3.382  11.840 -23.461  1.00  0.65           H  
ATOM   1004 2HG  MET A  72      -2.766  12.779 -22.124  1.00  0.65           H  
ATOM   1005 1HE  MET A  72      -6.935  10.790 -22.381  1.00  0.65           H  
ATOM   1006 2HE  MET A  72      -6.395  11.966 -23.599  1.00  0.65           H  
ATOM   1007 3HE  MET A  72      -5.530  10.417 -23.405  1.00  0.65           H  
ATOM   1008  N   GLY A  73      -2.064  16.225 -22.508  1.00  0.64           N  
ATOM   1009  CA  GLY A  73      -0.787  16.649 -21.953  1.00  0.64           C  
ATOM   1010  C   GLY A  73      -0.919  17.535 -20.718  1.00  0.64           C  
ATOM   1011  O   GLY A  73      -0.170  17.369 -19.747  1.00  0.64           O  
ATOM   1012  H   GLY A  73      -2.282  16.451 -23.480  1.00  0.64           H  
ATOM   1013 1HA  GLY A  73      -0.242  15.756 -21.681  1.00  0.64           H  
ATOM   1014 2HA  GLY A  73      -0.212  17.167 -22.722  1.00  0.64           H  
ATOM   1015  N   HIS A  74      -1.915  18.428 -20.709  1.00  0.62           N  
ATOM   1016  CA  HIS A  74      -2.105  19.286 -19.541  1.00  0.62           C  
ATOM   1017  C   HIS A  74      -2.613  18.462 -18.378  1.00  0.62           C  
ATOM   1018  O   HIS A  74      -2.111  18.579 -17.251  1.00  0.62           O  
ATOM   1019  CB  HIS A  74      -3.169  20.369 -19.764  1.00  0.62           C  
ATOM   1020  CG  HIS A  74      -2.832  21.505 -20.664  1.00  0.62           C  
ATOM   1021  ND1 HIS A  74      -2.879  21.407 -22.027  1.00  0.62           N  
ATOM   1022  CD2 HIS A  74      -2.485  22.783 -20.386  1.00  0.62           C  
ATOM   1023  CE1 HIS A  74      -2.579  22.571 -22.562  1.00  0.62           C  
ATOM   1024  NE2 HIS A  74      -2.339  23.434 -21.581  1.00  0.62           N  
ATOM   1025  H   HIS A  74      -2.497  18.540 -21.544  1.00  0.62           H  
ATOM   1026  HA  HIS A  74      -1.163  19.754 -19.258  1.00  0.62           H  
ATOM   1027 1HB  HIS A  74      -4.066  19.892 -20.172  1.00  0.62           H  
ATOM   1028 2HB  HIS A  74      -3.446  20.784 -18.798  1.00  0.62           H  
ATOM   1029  HD1 HIS A  74      -3.115  20.570 -22.551  1.00  0.62           H  
ATOM   1030  HD2 HIS A  74      -2.338  23.321 -19.449  1.00  0.62           H  
ATOM   1031  HE1 HIS A  74      -2.561  22.693 -23.642  1.00  0.62           H  
ATOM   1032  N   ARG A  75      -3.597  17.600 -18.650  1.00  0.61           N  
ATOM   1033  CA  ARG A  75      -4.164  16.803 -17.580  1.00  0.61           C  
ATOM   1034  C   ARG A  75      -3.122  15.917 -16.938  1.00  0.61           C  
ATOM   1035  O   ARG A  75      -3.004  15.871 -15.718  1.00  0.61           O  
ATOM   1036  CB  ARG A  75      -5.276  15.924 -18.092  1.00  0.61           C  
ATOM   1037  CG  ARG A  75      -6.552  16.611 -18.422  1.00  0.61           C  
ATOM   1038  CD  ARG A  75      -7.417  15.659 -18.999  1.00  0.61           C  
ATOM   1039  NE  ARG A  75      -7.651  14.584 -18.093  1.00  0.61           N  
ATOM   1040  CZ  ARG A  75      -8.687  14.444 -17.251  1.00  0.61           C  
ATOM   1041  NH1 ARG A  75      -9.696  15.292 -17.251  1.00  0.61           N  
ATOM   1042  NH2 ARG A  75      -8.649  13.420 -16.432  1.00  0.61           N  
ATOM   1043  H   ARG A  75      -3.970  17.521 -19.602  1.00  0.61           H  
ATOM   1044  HA  ARG A  75      -4.572  17.478 -16.825  1.00  0.61           H  
ATOM   1045 1HB  ARG A  75      -4.942  15.411 -18.996  1.00  0.61           H  
ATOM   1046 2HB  ARG A  75      -5.499  15.167 -17.348  1.00  0.61           H  
ATOM   1047 1HG  ARG A  75      -7.015  16.994 -17.517  1.00  0.61           H  
ATOM   1048 2HG  ARG A  75      -6.379  17.423 -19.133  1.00  0.61           H  
ATOM   1049 1HD  ARG A  75      -8.343  16.158 -19.158  1.00  0.61           H  
ATOM   1050 2HD  ARG A  75      -7.010  15.269 -19.931  1.00  0.61           H  
ATOM   1051  HE  ARG A  75      -6.919  13.892 -18.023  1.00  0.61           H  
ATOM   1052 1HH1 ARG A  75      -9.699  16.067 -17.891  1.00  0.61           H  
ATOM   1053 2HH1 ARG A  75     -10.487  15.159 -16.601  1.00  0.61           H  
ATOM   1054 1HH2 ARG A  75      -7.850  12.812 -16.426  1.00  0.61           H  
ATOM   1055 2HH2 ARG A  75      -9.356  13.235 -15.741  1.00  0.61           H  
ATOM   1056  N   ILE A  76      -2.291  15.283 -17.747  1.00  0.60           N  
ATOM   1057  CA  ILE A  76      -1.268  14.426 -17.188  1.00  0.60           C  
ATOM   1058  C   ILE A  76      -0.254  15.227 -16.389  1.00  0.60           C  
ATOM   1059  O   ILE A  76       0.073  14.858 -15.266  1.00  0.60           O  
ATOM   1060  CB  ILE A  76      -0.597  13.610 -18.288  1.00  0.60           C  
ATOM   1061  CG1 ILE A  76      -1.579  12.641 -18.829  1.00  0.60           C  
ATOM   1062  CG2 ILE A  76       0.600  12.868 -17.783  1.00  0.60           C  
ATOM   1063  CD1 ILE A  76      -1.119  12.023 -20.030  1.00  0.60           C  
ATOM   1064  H   ILE A  76      -2.396  15.360 -18.759  1.00  0.60           H  
ATOM   1065  HA  ILE A  76      -1.749  13.724 -16.511  1.00  0.60           H  
ATOM   1066  HB  ILE A  76      -0.308  14.281 -19.098  1.00  0.60           H  
ATOM   1067 1HG1 ILE A  76      -1.761  11.866 -18.094  1.00  0.60           H  
ATOM   1068 2HG1 ILE A  76      -2.520  13.155 -19.039  1.00  0.60           H  
ATOM   1069 1HG2 ILE A  76       1.043  12.306 -18.600  1.00  0.60           H  
ATOM   1070 2HG2 ILE A  76       1.310  13.566 -17.401  1.00  0.60           H  
ATOM   1071 3HG2 ILE A  76       0.294  12.185 -16.996  1.00  0.60           H  
ATOM   1072 1HD1 ILE A  76      -1.878  11.328 -20.376  1.00  0.60           H  
ATOM   1073 2HD1 ILE A  76      -0.955  12.791 -20.765  1.00  0.60           H  
ATOM   1074 3HD1 ILE A  76      -0.190  11.496 -19.834  1.00  0.60           H  
ATOM   1075  N   ALA A  77       0.209  16.357 -16.905  1.00  0.60           N  
ATOM   1076  CA  ALA A  77       1.191  17.121 -16.156  1.00  0.60           C  
ATOM   1077  C   ALA A  77       0.678  17.520 -14.767  1.00  0.60           C  
ATOM   1078  O   ALA A  77       1.405  17.409 -13.766  1.00  0.60           O  
ATOM   1079  CB  ALA A  77       1.575  18.367 -16.931  1.00  0.60           C  
ATOM   1080  H   ALA A  77      -0.078  16.677 -17.833  1.00  0.60           H  
ATOM   1081  HA  ALA A  77       2.057  16.491 -16.027  1.00  0.60           H  
ATOM   1082 1HB  ALA A  77       2.335  18.917 -16.384  1.00  0.60           H  
ATOM   1083 2HB  ALA A  77       1.964  18.074 -17.902  1.00  0.60           H  
ATOM   1084 3HB  ALA A  77       0.694  18.994 -17.069  1.00  0.60           H  
ATOM   1085  N   SER A  78      -0.617  17.838 -14.677  1.00  0.60           N  
ATOM   1086  CA  SER A  78      -1.252  18.274 -13.436  1.00  0.60           C  
ATOM   1087  C   SER A  78      -1.382  17.158 -12.383  1.00  0.60           C  
ATOM   1088  O   SER A  78      -1.786  17.409 -11.231  1.00  0.60           O  
ATOM   1089  CB  SER A  78      -2.604  18.842 -13.724  1.00  0.60           C  
ATOM   1090  OG  SER A  78      -3.542  17.843 -14.071  1.00  0.60           O  
ATOM   1091  H   SER A  78      -1.177  17.863 -15.536  1.00  0.60           H  
ATOM   1092  HA  SER A  78      -0.640  19.072 -13.011  1.00  0.60           H  
ATOM   1093 1HB  SER A  78      -2.919  19.376 -12.856  1.00  0.60           H  
ATOM   1094 2HB  SER A  78      -2.526  19.562 -14.539  1.00  0.60           H  
ATOM   1095  HG  SER A  78      -3.124  17.252 -14.722  1.00  0.60           H  
ATOM   1096  N   GLN A  79      -1.108  15.911 -12.793  1.00  0.60           N  
ATOM   1097  CA  GLN A  79      -1.149  14.742 -11.925  1.00  0.60           C  
ATOM   1098  C   GLN A  79       0.227  14.428 -11.320  1.00  0.60           C  
ATOM   1099  O   GLN A  79       0.362  13.461 -10.552  1.00  0.60           O  
ATOM   1100  CB  GLN A  79      -1.609  13.522 -12.714  1.00  0.60           C  
ATOM   1101  CG  GLN A  79      -2.983  13.587 -13.302  1.00  0.60           C  
ATOM   1102  CD  GLN A  79      -4.115  13.548 -12.300  1.00  0.60           C  
ATOM   1103  OE1 GLN A  79      -4.129  12.717 -11.388  1.00  0.60           O  
ATOM   1104  NE2 GLN A  79      -5.088  14.417 -12.487  1.00  0.60           N  
ATOM   1105  H   GLN A  79      -0.806  15.756 -13.756  1.00  0.60           H  
ATOM   1106  HA  GLN A  79      -1.849  14.935 -11.112  1.00  0.60           H  
ATOM   1107 1HB  GLN A  79      -0.920  13.350 -13.534  1.00  0.60           H  
ATOM   1108 2HB  GLN A  79      -1.569  12.644 -12.075  1.00  0.60           H  
ATOM   1109 1HG  GLN A  79      -3.052  14.541 -13.783  1.00  0.60           H  
ATOM   1110 2HG  GLN A  79      -3.095  12.820 -14.036  1.00  0.60           H  
ATOM   1111 1HE2 GLN A  79      -5.885  14.435 -11.869  1.00  0.60           H  
ATOM   1112 2HE2 GLN A  79      -5.045  15.060 -13.256  1.00  0.60           H  
ATOM   1113  N   GLY A  80       1.240  15.246 -11.646  1.00  0.59           N  
ATOM   1114  CA  GLY A  80       2.588  15.027 -11.130  1.00  0.59           C  
ATOM   1115  C   GLY A  80       3.567  14.471 -12.172  1.00  0.59           C  
ATOM   1116  O   GLY A  80       4.374  13.596 -11.853  1.00  0.59           O  
ATOM   1117  H   GLY A  80       1.083  16.025 -12.286  1.00  0.59           H  
ATOM   1118 1HA  GLY A  80       2.971  15.978 -10.757  1.00  0.59           H  
ATOM   1119 2HA  GLY A  80       2.548  14.357 -10.274  1.00  0.59           H  
ATOM   1120  N   PHE A  81       3.457  14.934 -13.417  1.00  0.59           N  
ATOM   1121  CA  PHE A  81       4.356  14.494 -14.493  1.00  0.59           C  
ATOM   1122  C   PHE A  81       4.917  15.653 -15.303  1.00  0.59           C  
ATOM   1123  O   PHE A  81       4.290  16.695 -15.434  1.00  0.59           O  
ATOM   1124  CB  PHE A  81       3.662  13.585 -15.512  1.00  0.59           C  
ATOM   1125  CG  PHE A  81       3.128  12.278 -15.059  1.00  0.59           C  
ATOM   1126  CD1 PHE A  81       1.841  12.167 -14.622  1.00  0.59           C  
ATOM   1127  CD2 PHE A  81       3.907  11.136 -15.107  1.00  0.59           C  
ATOM   1128  CE1 PHE A  81       1.323  10.969 -14.256  1.00  0.59           C  
ATOM   1129  CE2 PHE A  81       3.386   9.932 -14.726  1.00  0.59           C  
ATOM   1130  CZ  PHE A  81       2.099   9.851 -14.303  1.00  0.59           C  
ATOM   1131  H   PHE A  81       2.760  15.654 -13.608  1.00  0.59           H  
ATOM   1132  HA  PHE A  81       5.194  13.954 -14.051  1.00  0.59           H  
ATOM   1133 1HB  PHE A  81       2.841  14.144 -15.923  1.00  0.59           H  
ATOM   1134 2HB  PHE A  81       4.353  13.394 -16.335  1.00  0.59           H  
ATOM   1135  HD1 PHE A  81       1.229  13.041 -14.582  1.00  0.59           H  
ATOM   1136  HD2 PHE A  81       4.942  11.202 -15.456  1.00  0.59           H  
ATOM   1137  HE1 PHE A  81       0.291  10.907 -13.927  1.00  0.59           H  
ATOM   1138  HE2 PHE A  81       3.983   9.049 -14.759  1.00  0.59           H  
ATOM   1139  HZ  PHE A  81       1.692   8.896 -14.002  1.00  0.59           H  
ATOM   1140  N   VAL A  82       6.069  15.445 -15.904  1.00  0.59           N  
ATOM   1141  CA  VAL A  82       6.573  16.403 -16.879  1.00  0.59           C  
ATOM   1142  C   VAL A  82       6.222  15.832 -18.243  1.00  0.59           C  
ATOM   1143  O   VAL A  82       6.617  14.710 -18.551  1.00  0.59           O  
ATOM   1144  CB  VAL A  82       8.074  16.573 -16.732  1.00  0.59           C  
ATOM   1145  CG1 VAL A  82       8.589  17.553 -17.798  1.00  0.59           C  
ATOM   1146  CG2 VAL A  82       8.394  17.044 -15.297  1.00  0.59           C  
ATOM   1147  H   VAL A  82       6.593  14.593 -15.699  1.00  0.59           H  
ATOM   1148  HA  VAL A  82       6.077  17.366 -16.751  1.00  0.59           H  
ATOM   1149  HB  VAL A  82       8.548  15.615 -16.912  1.00  0.59           H  
ATOM   1150 1HG1 VAL A  82       9.658  17.659 -17.718  1.00  0.59           H  
ATOM   1151 2HG1 VAL A  82       8.336  17.170 -18.784  1.00  0.59           H  
ATOM   1152 3HG1 VAL A  82       8.133  18.511 -17.676  1.00  0.59           H  
ATOM   1153 1HG2 VAL A  82       9.466  17.149 -15.175  1.00  0.59           H  
ATOM   1154 2HG2 VAL A  82       7.914  17.999 -15.109  1.00  0.59           H  
ATOM   1155 3HG2 VAL A  82       8.022  16.304 -14.591  1.00  0.59           H  
ATOM   1156  N   VAL A  83       5.453  16.563 -19.035  1.00  0.60           N  
ATOM   1157  CA  VAL A  83       4.944  15.994 -20.271  1.00  0.60           C  
ATOM   1158  C   VAL A  83       5.412  16.724 -21.510  1.00  0.60           C  
ATOM   1159  O   VAL A  83       5.326  17.940 -21.568  1.00  0.60           O  
ATOM   1160  CB  VAL A  83       3.416  16.010 -20.256  1.00  0.60           C  
ATOM   1161  CG1 VAL A  83       2.890  15.417 -21.516  1.00  0.60           C  
ATOM   1162  CG2 VAL A  83       2.903  15.284 -19.038  1.00  0.60           C  
ATOM   1163  H   VAL A  83       5.193  17.505 -18.755  1.00  0.60           H  
ATOM   1164  HA  VAL A  83       5.271  14.969 -20.317  1.00  0.60           H  
ATOM   1165  HB  VAL A  83       3.068  17.040 -20.216  1.00  0.60           H  
ATOM   1166 1HG1 VAL A  83       1.841  15.451 -21.474  1.00  0.60           H  
ATOM   1167 2HG1 VAL A  83       3.237  15.979 -22.381  1.00  0.60           H  
ATOM   1168 3HG1 VAL A  83       3.222  14.381 -21.597  1.00  0.60           H  
ATOM   1169 1HG2 VAL A  83       1.823  15.333 -19.047  1.00  0.60           H  
ATOM   1170 2HG2 VAL A  83       3.219  14.267 -19.048  1.00  0.60           H  
ATOM   1171 3HG2 VAL A  83       3.279  15.764 -18.138  1.00  0.60           H  
ATOM   1172  N   PHE A  84       5.880  15.987 -22.512  1.00  0.61           N  
ATOM   1173  CA  PHE A  84       6.350  16.599 -23.752  1.00  0.61           C  
ATOM   1174  C   PHE A  84       5.470  16.182 -24.931  1.00  0.61           C  
ATOM   1175  O   PHE A  84       5.523  15.033 -25.385  1.00  0.61           O  
ATOM   1176  CB  PHE A  84       7.806  16.202 -23.953  1.00  0.61           C  
ATOM   1177  CG  PHE A  84       8.585  16.854 -25.036  1.00  0.61           C  
ATOM   1178  CD1 PHE A  84       8.095  17.903 -25.789  1.00  0.61           C  
ATOM   1179  CD2 PHE A  84       9.883  16.438 -25.258  1.00  0.61           C  
ATOM   1180  CE1 PHE A  84       8.881  18.477 -26.751  1.00  0.61           C  
ATOM   1181  CE2 PHE A  84      10.657  17.013 -26.215  1.00  0.61           C  
ATOM   1182  CZ  PHE A  84      10.165  18.017 -26.964  1.00  0.61           C  
ATOM   1183  H   PHE A  84       5.917  14.978 -22.390  1.00  0.61           H  
ATOM   1184  HA  PHE A  84       6.294  17.680 -23.657  1.00  0.61           H  
ATOM   1185 1HB  PHE A  84       8.314  16.380 -23.053  1.00  0.61           H  
ATOM   1186 2HB  PHE A  84       7.847  15.136 -24.125  1.00  0.61           H  
ATOM   1187  HD1 PHE A  84       7.083  18.269 -25.620  1.00  0.61           H  
ATOM   1188  HD2 PHE A  84      10.289  15.629 -24.656  1.00  0.61           H  
ATOM   1189  HE1 PHE A  84       8.489  19.292 -27.342  1.00  0.61           H  
ATOM   1190  HE2 PHE A  84      11.667  16.667 -26.378  1.00  0.61           H  
ATOM   1191  HZ  PHE A  84      10.793  18.461 -27.722  1.00  0.61           H  
ATOM   1192  N   THR A  85       4.639  17.116 -25.400  1.00  0.63           N  
ATOM   1193  CA  THR A  85       3.696  16.837 -26.477  1.00  0.63           C  
ATOM   1194  C   THR A  85       4.399  17.252 -27.762  1.00  0.63           C  
ATOM   1195  O   THR A  85       4.857  18.394 -27.884  1.00  0.63           O  
ATOM   1196  CB  THR A  85       2.385  17.609 -26.303  1.00  0.63           C  
ATOM   1197  OG1 THR A  85       1.802  17.276 -25.036  1.00  0.63           O  
ATOM   1198  CG2 THR A  85       1.426  17.147 -27.361  1.00  0.63           C  
ATOM   1199  H   THR A  85       4.678  18.052 -24.998  1.00  0.63           H  
ATOM   1200  HA  THR A  85       3.487  15.769 -26.520  1.00  0.63           H  
ATOM   1201  HB  THR A  85       2.560  18.684 -26.376  1.00  0.63           H  
ATOM   1202  HG1 THR A  85       1.689  16.324 -24.987  1.00  0.63           H  
ATOM   1203 1HG2 THR A  85       0.474  17.665 -27.252  1.00  0.63           H  
ATOM   1204 2HG2 THR A  85       1.832  17.339 -28.334  1.00  0.63           H  
ATOM   1205 3HG2 THR A  85       1.277  16.072 -27.248  1.00  0.63           H  
ATOM   1206  N   ILE A  86       4.525  16.322 -28.703  1.00  0.65           N  
ATOM   1207  CA  ILE A  86       5.363  16.574 -29.878  1.00  0.65           C  
ATOM   1208  C   ILE A  86       4.682  16.496 -31.241  1.00  0.65           C  
ATOM   1209  O   ILE A  86       3.881  15.606 -31.493  1.00  0.65           O  
ATOM   1210  CB  ILE A  86       6.557  15.602 -29.825  1.00  0.65           C  
ATOM   1211  CG1 ILE A  86       7.255  15.827 -28.592  1.00  0.65           C  
ATOM   1212  CG2 ILE A  86       7.551  15.845 -30.925  1.00  0.65           C  
ATOM   1213  CD1 ILE A  86       8.237  14.897 -28.378  1.00  0.65           C  
ATOM   1214  H   ILE A  86       4.095  15.405 -28.550  1.00  0.65           H  
ATOM   1215  HA  ILE A  86       5.765  17.581 -29.788  1.00  0.65           H  
ATOM   1216  HB  ILE A  86       6.194  14.575 -29.849  1.00  0.65           H  
ATOM   1217 1HG1 ILE A  86       7.692  16.814 -28.610  1.00  0.65           H  
ATOM   1218 2HG1 ILE A  86       6.582  15.748 -27.758  1.00  0.65           H  
ATOM   1219 1HG2 ILE A  86       8.390  15.165 -30.827  1.00  0.65           H  
ATOM   1220 2HG2 ILE A  86       7.101  15.694 -31.854  1.00  0.65           H  
ATOM   1221 3HG2 ILE A  86       7.909  16.866 -30.864  1.00  0.65           H  
ATOM   1222 1HD1 ILE A  86       8.683  15.145 -27.451  1.00  0.65           H  
ATOM   1223 2HD1 ILE A  86       7.806  13.903 -28.339  1.00  0.65           H  
ATOM   1224 3HD1 ILE A  86       8.967  14.947 -29.175  1.00  0.65           H  
ATOM   1225  N   ASP A  87       4.988  17.463 -32.102  1.00  0.69           N  
ATOM   1226  CA  ASP A  87       4.510  17.506 -33.483  1.00  0.69           C  
ATOM   1227  C   ASP A  87       5.152  16.396 -34.290  1.00  0.69           C  
ATOM   1228  O   ASP A  87       6.183  15.856 -33.915  1.00  0.69           O  
ATOM   1229  CB  ASP A  87       4.857  18.844 -34.165  1.00  0.69           C  
ATOM   1230  CG  ASP A  87       3.982  20.016 -33.773  1.00  0.69           C  
ATOM   1231  OD1 ASP A  87       2.839  19.779 -33.490  1.00  0.69           O  
ATOM   1232  OD2 ASP A  87       4.434  21.136 -33.731  1.00  0.69           O  
ATOM   1233  H   ASP A  87       5.663  18.167 -31.804  1.00  0.69           H  
ATOM   1234  HA  ASP A  87       3.429  17.359 -33.489  1.00  0.69           H  
ATOM   1235 1HB  ASP A  87       5.894  19.094 -33.931  1.00  0.69           H  
ATOM   1236 2HB  ASP A  87       4.804  18.714 -35.250  1.00  0.69           H  
ATOM   1237  N   THR A  88       4.536  15.999 -35.371  1.00  0.72           N  
ATOM   1238  CA  THR A  88       5.205  15.047 -36.234  1.00  0.72           C  
ATOM   1239  C   THR A  88       6.067  15.860 -37.192  1.00  0.72           C  
ATOM   1240  O   THR A  88       5.601  16.883 -37.698  1.00  0.72           O  
ATOM   1241  CB  THR A  88       4.180  14.119 -36.909  1.00  0.72           C  
ATOM   1242  OG1 THR A  88       3.468  13.372 -35.892  1.00  0.72           O  
ATOM   1243  CG2 THR A  88       4.845  13.176 -37.787  1.00  0.72           C  
ATOM   1244  H   THR A  88       3.646  16.398 -35.637  1.00  0.72           H  
ATOM   1245  HA  THR A  88       5.892  14.435 -35.664  1.00  0.72           H  
ATOM   1246  HB  THR A  88       3.471  14.718 -37.483  1.00  0.72           H  
ATOM   1247  HG1 THR A  88       2.639  13.015 -36.275  1.00  0.72           H  
ATOM   1248 1HG2 THR A  88       4.103  12.533 -38.254  1.00  0.72           H  
ATOM   1249 2HG2 THR A  88       5.379  13.718 -38.542  1.00  0.72           H  
ATOM   1250 3HG2 THR A  88       5.550  12.570 -37.215  1.00  0.72           H  
ATOM   1251  N   ILE A  89       7.322  15.437 -37.425  1.00  0.76           N  
ATOM   1252  CA  ILE A  89       8.193  16.204 -38.332  1.00  0.76           C  
ATOM   1253  C   ILE A  89       7.542  16.384 -39.694  1.00  0.76           C  
ATOM   1254  O   ILE A  89       7.520  17.500 -40.223  1.00  0.76           O  
ATOM   1255  CB  ILE A  89       9.587  15.569 -38.488  1.00  0.76           C  
ATOM   1256  CG1 ILE A  89      10.370  15.721 -37.167  1.00  0.76           C  
ATOM   1257  CG2 ILE A  89      10.330  16.217 -39.641  1.00  0.76           C  
ATOM   1258  CD1 ILE A  89      11.637  14.909 -37.093  1.00  0.76           C  
ATOM   1259  H   ILE A  89       7.669  14.602 -36.942  1.00  0.76           H  
ATOM   1260  HA  ILE A  89       8.336  17.192 -37.903  1.00  0.76           H  
ATOM   1261  HB  ILE A  89       9.473  14.498 -38.685  1.00  0.76           H  
ATOM   1262 1HG1 ILE A  89      10.632  16.761 -37.042  1.00  0.76           H  
ATOM   1263 2HG1 ILE A  89       9.723  15.432 -36.343  1.00  0.76           H  
ATOM   1264 1HG2 ILE A  89      11.308  15.753 -39.746  1.00  0.76           H  
ATOM   1265 2HG2 ILE A  89       9.762  16.079 -40.562  1.00  0.76           H  
ATOM   1266 3HG2 ILE A  89      10.450  17.282 -39.443  1.00  0.76           H  
ATOM   1267 1HD1 ILE A  89      12.115  15.081 -36.134  1.00  0.76           H  
ATOM   1268 2HD1 ILE A  89      11.405  13.856 -37.199  1.00  0.76           H  
ATOM   1269 3HD1 ILE A  89      12.308  15.211 -37.893  1.00  0.76           H  
ATOM   1270  N   THR A  90       6.964  15.325 -40.237  1.00  0.77           N  
ATOM   1271  CA  THR A  90       6.160  15.492 -41.436  1.00  0.77           C  
ATOM   1272  C   THR A  90       4.934  14.640 -41.410  1.00  0.77           C  
ATOM   1273  O   THR A  90       4.933  13.505 -40.925  1.00  0.77           O  
ATOM   1274  CB  THR A  90       6.901  15.199 -42.746  1.00  0.77           C  
ATOM   1275  OG1 THR A  90       5.968  15.354 -43.853  1.00  0.77           O  
ATOM   1276  CG2 THR A  90       7.460  13.848 -42.754  1.00  0.77           C  
ATOM   1277  H   THR A  90       7.078  14.396 -39.807  1.00  0.77           H  
ATOM   1278  HA  THR A  90       5.827  16.528 -41.478  1.00  0.77           H  
ATOM   1279  HB  THR A  90       7.709  15.918 -42.864  1.00  0.77           H  
ATOM   1280  HG1 THR A  90       5.283  14.605 -43.825  1.00  0.77           H  
ATOM   1281 1HG2 THR A  90       7.978  13.665 -43.690  1.00  0.77           H  
ATOM   1282 2HG2 THR A  90       8.160  13.763 -41.928  1.00  0.77           H  
ATOM   1283 3HG2 THR A  90       6.653  13.120 -42.638  1.00  0.77           H  
ATOM   1284  N   ARG A  91       3.890  15.163 -42.015  1.00  0.78           N  
ATOM   1285  CA  ARG A  91       2.727  14.347 -42.120  1.00  0.78           C  
ATOM   1286  C   ARG A  91       3.152  13.154 -42.916  1.00  0.78           C  
ATOM   1287  O   ARG A  91       4.019  13.273 -43.797  1.00  0.78           O  
ATOM   1288  CB  ARG A  91       1.550  15.059 -42.756  1.00  0.78           C  
ATOM   1289  CG  ARG A  91       0.971  16.187 -41.915  1.00  0.78           C  
ATOM   1290  CD  ARG A  91      -0.310  16.698 -42.483  1.00  0.78           C  
ATOM   1291  NE  ARG A  91      -0.953  17.660 -41.594  1.00  0.78           N  
ATOM   1292  CZ  ARG A  91      -0.730  18.991 -41.589  1.00  0.78           C  
ATOM   1293  NH1 ARG A  91       0.117  19.527 -42.445  1.00  0.78           N  
ATOM   1294  NH2 ARG A  91      -1.366  19.762 -40.725  1.00  0.78           N  
ATOM   1295  H   ARG A  91       3.924  16.100 -42.394  1.00  0.78           H  
ATOM   1296  HA  ARG A  91       2.432  14.021 -41.125  1.00  0.78           H  
ATOM   1297 1HB  ARG A  91       1.841  15.465 -43.722  1.00  0.78           H  
ATOM   1298 2HB  ARG A  91       0.753  14.336 -42.932  1.00  0.78           H  
ATOM   1299 1HG  ARG A  91       0.814  15.854 -40.893  1.00  0.78           H  
ATOM   1300 2HG  ARG A  91       1.680  17.014 -41.909  1.00  0.78           H  
ATOM   1301 1HD  ARG A  91      -0.109  17.194 -43.430  1.00  0.78           H  
ATOM   1302 2HD  ARG A  91      -0.992  15.877 -42.651  1.00  0.78           H  
ATOM   1303  HE  ARG A  91      -1.612  17.272 -40.892  1.00  0.78           H  
ATOM   1304 1HH1 ARG A  91       0.603  18.940 -43.108  1.00  0.78           H  
ATOM   1305 2HH1 ARG A  91       0.279  20.523 -42.438  1.00  0.78           H  
ATOM   1306 1HH2 ARG A  91      -2.023  19.360 -40.068  1.00  0.78           H  
ATOM   1307 2HH2 ARG A  91      -1.201  20.755 -40.721  1.00  0.78           H  
ATOM   1308  N   TYR A  92       2.548  12.024 -42.569  1.00  0.76           N  
ATOM   1309  CA  TYR A  92       2.766  10.707 -43.148  1.00  0.76           C  
ATOM   1310  C   TYR A  92       4.075  10.022 -42.721  1.00  0.76           C  
ATOM   1311  O   TYR A  92       4.444   8.977 -43.280  1.00  0.76           O  
ATOM   1312  CB  TYR A  92       2.620  10.780 -44.661  1.00  0.76           C  
ATOM   1313  CG  TYR A  92       1.292  11.415 -45.026  1.00  0.76           C  
ATOM   1314  CD1 TYR A  92       1.245  12.642 -45.676  1.00  0.76           C  
ATOM   1315  CD2 TYR A  92       0.116  10.776 -44.665  1.00  0.76           C  
ATOM   1316  CE1 TYR A  92       0.028  13.219 -45.970  1.00  0.76           C  
ATOM   1317  CE2 TYR A  92      -1.097  11.351 -44.962  1.00  0.76           C  
ATOM   1318  CZ  TYR A  92      -1.146  12.569 -45.613  1.00  0.76           C  
ATOM   1319  OH  TYR A  92      -2.362  13.145 -45.905  1.00  0.76           O  
ATOM   1320  H   TYR A  92       1.868  12.094 -41.809  1.00  0.76           H  
ATOM   1321  HA  TYR A  92       1.957  10.071 -42.801  1.00  0.76           H  
ATOM   1322 1HB  TYR A  92       3.429  11.345 -45.116  1.00  0.76           H  
ATOM   1323 2HB  TYR A  92       2.646   9.775 -45.077  1.00  0.76           H  
ATOM   1324  HD1 TYR A  92       2.173  13.151 -45.949  1.00  0.76           H  
ATOM   1325  HD2 TYR A  92       0.153   9.819 -44.143  1.00  0.76           H  
ATOM   1326  HE1 TYR A  92      -0.010  14.182 -46.479  1.00  0.76           H  
ATOM   1327  HE2 TYR A  92      -2.022  10.848 -44.678  1.00  0.76           H  
ATOM   1328  HH  TYR A  92      -3.069  12.585 -45.572  1.00  0.76           H  
ATOM   1329  N   ASP A  93       4.706  10.538 -41.652  1.00  0.74           N  
ATOM   1330  CA  ASP A  93       5.805   9.821 -41.012  1.00  0.74           C  
ATOM   1331  C   ASP A  93       5.319   8.472 -40.559  1.00  0.74           C  
ATOM   1332  O   ASP A  93       4.150   8.303 -40.224  1.00  0.74           O  
ATOM   1333  CB  ASP A  93       6.363  10.546 -39.780  1.00  0.74           C  
ATOM   1334  CG  ASP A  93       7.351  11.637 -40.064  1.00  0.74           C  
ATOM   1335  OD1 ASP A  93       7.963  11.574 -41.093  1.00  0.74           O  
ATOM   1336  OD2 ASP A  93       7.516  12.539 -39.241  1.00  0.74           O  
ATOM   1337  H   ASP A  93       4.432  11.454 -41.289  1.00  0.74           H  
ATOM   1338  HA  ASP A  93       6.604   9.677 -41.739  1.00  0.74           H  
ATOM   1339 1HB  ASP A  93       5.536  10.964 -39.243  1.00  0.74           H  
ATOM   1340 2HB  ASP A  93       6.830   9.811 -39.118  1.00  0.74           H  
ATOM   1341  N   GLN A  94       6.217   7.514 -40.578  1.00  0.72           N  
ATOM   1342  CA  GLN A  94       5.907   6.158 -40.186  1.00  0.72           C  
ATOM   1343  C   GLN A  94       6.174   5.973 -38.693  1.00  0.72           C  
ATOM   1344  O   GLN A  94       6.963   6.740 -38.128  1.00  0.72           O  
ATOM   1345  CB  GLN A  94       6.744   5.218 -41.058  1.00  0.72           C  
ATOM   1346  CG  GLN A  94       6.415   5.378 -42.533  1.00  0.72           C  
ATOM   1347  CD  GLN A  94       4.979   4.956 -42.867  1.00  0.72           C  
ATOM   1348  OE1 GLN A  94       4.624   3.784 -42.674  1.00  0.72           O  
ATOM   1349  NE2 GLN A  94       4.151   5.885 -43.360  1.00  0.72           N  
ATOM   1350  H   GLN A  94       7.154   7.740 -40.885  1.00  0.72           H  
ATOM   1351  HA  GLN A  94       4.858   5.998 -40.406  1.00  0.72           H  
ATOM   1352 1HB  GLN A  94       7.801   5.449 -40.930  1.00  0.72           H  
ATOM   1353 2HB  GLN A  94       6.609   4.184 -40.788  1.00  0.72           H  
ATOM   1354 1HG  GLN A  94       6.527   6.430 -42.808  1.00  0.72           H  
ATOM   1355 2HG  GLN A  94       7.099   4.764 -43.120  1.00  0.72           H  
ATOM   1356 1HE2 GLN A  94       3.212   5.633 -43.598  1.00  0.72           H  
ATOM   1357 2HE2 GLN A  94       4.449   6.859 -43.499  1.00  0.72           H  
ATOM   1358  N   PRO A  95       5.567   4.955 -38.042  1.00  0.69           N  
ATOM   1359  CA  PRO A  95       5.758   4.567 -36.648  1.00  0.69           C  
ATOM   1360  C   PRO A  95       7.216   4.425 -36.212  1.00  0.69           C  
ATOM   1361  O   PRO A  95       7.544   4.687 -35.058  1.00  0.69           O  
ATOM   1362  CB  PRO A  95       5.070   3.208 -36.595  1.00  0.69           C  
ATOM   1363  CG  PRO A  95       3.972   3.287 -37.615  1.00  0.69           C  
ATOM   1364  CD  PRO A  95       4.554   4.096 -38.751  1.00  0.69           C  
ATOM   1365  HA  PRO A  95       5.223   5.280 -36.003  1.00  0.69           H  
ATOM   1366 1HB  PRO A  95       5.800   2.418 -36.818  1.00  0.69           H  
ATOM   1367 2HB  PRO A  95       4.698   3.011 -35.596  1.00  0.69           H  
ATOM   1368 1HG  PRO A  95       3.693   2.270 -37.928  1.00  0.69           H  
ATOM   1369 2HG  PRO A  95       3.068   3.720 -37.157  1.00  0.69           H  
ATOM   1370 1HD  PRO A  95       5.017   3.421 -39.474  1.00  0.69           H  
ATOM   1371 2HD  PRO A  95       3.737   4.683 -39.187  1.00  0.69           H  
ATOM   1372  N   ASP A  96       8.124   4.057 -37.108  1.00  0.67           N  
ATOM   1373  CA  ASP A  96       9.495   3.897 -36.644  1.00  0.67           C  
ATOM   1374  C   ASP A  96      10.200   5.242 -36.559  1.00  0.67           C  
ATOM   1375  O   ASP A  96      10.967   5.484 -35.624  1.00  0.67           O  
ATOM   1376  CB  ASP A  96      10.251   2.955 -37.570  1.00  0.67           C  
ATOM   1377  CG  ASP A  96       9.706   1.545 -37.508  1.00  0.67           C  
ATOM   1378  OD1 ASP A  96       9.808   0.936 -36.469  1.00  0.67           O  
ATOM   1379  OD2 ASP A  96       9.172   1.092 -38.494  1.00  0.67           O  
ATOM   1380  H   ASP A  96       7.876   3.857 -38.065  1.00  0.67           H  
ATOM   1381  HA  ASP A  96       9.478   3.456 -35.647  1.00  0.67           H  
ATOM   1382 1HB  ASP A  96      10.185   3.317 -38.596  1.00  0.67           H  
ATOM   1383 2HB  ASP A  96      11.305   2.939 -37.294  1.00  0.67           H  
ATOM   1384  N   SER A  97       9.900   6.149 -37.489  1.00  0.65           N  
ATOM   1385  CA  SER A  97      10.487   7.475 -37.402  1.00  0.65           C  
ATOM   1386  C   SER A  97       9.928   8.107 -36.148  1.00  0.65           C  
ATOM   1387  O   SER A  97      10.654   8.697 -35.350  1.00  0.65           O  
ATOM   1388  CB  SER A  97      10.163   8.330 -38.607  1.00  0.65           C  
ATOM   1389  OG  SER A  97      10.745   9.616 -38.477  1.00  0.65           O  
ATOM   1390  H   SER A  97       9.253   5.921 -38.231  1.00  0.65           H  
ATOM   1391  HA  SER A  97      11.569   7.387 -37.301  1.00  0.65           H  
ATOM   1392 1HB  SER A  97      10.538   7.846 -39.506  1.00  0.65           H  
ATOM   1393 2HB  SER A  97       9.080   8.424 -38.712  1.00  0.65           H  
ATOM   1394  HG  SER A  97      10.610  10.050 -39.330  1.00  0.65           H  
ATOM   1395  N   ARG A  98       8.610   7.982 -35.989  1.00  0.64           N  
ATOM   1396  CA  ARG A  98       7.912   8.522 -34.841  1.00  0.64           C  
ATOM   1397  C   ARG A  98       8.497   7.971 -33.552  1.00  0.64           C  
ATOM   1398  O   ARG A  98       8.755   8.730 -32.620  1.00  0.64           O  
ATOM   1399  CB  ARG A  98       6.448   8.215 -34.963  1.00  0.64           C  
ATOM   1400  CG  ARG A  98       5.557   8.663 -33.861  1.00  0.64           C  
ATOM   1401  CD  ARG A  98       5.270  10.119 -33.887  1.00  0.64           C  
ATOM   1402  NE  ARG A  98       6.119  10.812 -32.945  1.00  0.64           N  
ATOM   1403  CZ  ARG A  98       6.272  12.145 -32.832  1.00  0.64           C  
ATOM   1404  NH1 ARG A  98       5.628  12.995 -33.580  1.00  0.64           N  
ATOM   1405  NH2 ARG A  98       7.109  12.611 -31.940  1.00  0.64           N  
ATOM   1406  H   ARG A  98       8.072   7.478 -36.694  1.00  0.64           H  
ATOM   1407  HA  ARG A  98       8.032   9.604 -34.846  1.00  0.64           H  
ATOM   1408 1HB  ARG A  98       6.101   8.676 -35.879  1.00  0.64           H  
ATOM   1409 2HB  ARG A  98       6.317   7.147 -35.072  1.00  0.64           H  
ATOM   1410 1HG  ARG A  98       4.646   8.116 -33.951  1.00  0.64           H  
ATOM   1411 2HG  ARG A  98       6.025   8.424 -32.910  1.00  0.64           H  
ATOM   1412 1HD  ARG A  98       5.473  10.514 -34.883  1.00  0.64           H  
ATOM   1413 2HD  ARG A  98       4.228  10.298 -33.635  1.00  0.64           H  
ATOM   1414  HE  ARG A  98       6.665  10.235 -32.325  1.00  0.64           H  
ATOM   1415 1HH1 ARG A  98       4.943  12.721 -34.300  1.00  0.64           H  
ATOM   1416 2HH1 ARG A  98       5.830  14.003 -33.470  1.00  0.64           H  
ATOM   1417 1HH2 ARG A  98       7.621  11.981 -31.349  1.00  0.64           H  
ATOM   1418 2HH2 ARG A  98       7.261  13.607 -31.866  1.00  0.64           H  
ATOM   1419  N   GLY A  99       8.749   6.659 -33.497  1.00  0.64           N  
ATOM   1420  CA  GLY A  99       9.330   6.061 -32.307  1.00  0.64           C  
ATOM   1421  C   GLY A  99      10.663   6.723 -31.983  1.00  0.64           C  
ATOM   1422  O   GLY A  99      10.942   7.022 -30.824  1.00  0.64           O  
ATOM   1423  H   GLY A  99       8.509   6.050 -34.274  1.00  0.64           H  
ATOM   1424 1HA  GLY A  99       8.647   6.165 -31.469  1.00  0.64           H  
ATOM   1425 2HA  GLY A  99       9.472   4.993 -32.476  1.00  0.64           H  
ATOM   1426  N   ARG A 100      11.467   7.026 -33.008  1.00  0.63           N  
ATOM   1427  CA  ARG A 100      12.745   7.692 -32.773  1.00  0.63           C  
ATOM   1428  C   ARG A 100      12.551   9.141 -32.304  1.00  0.63           C  
ATOM   1429  O   ARG A 100      13.297   9.630 -31.450  1.00  0.63           O  
ATOM   1430  CB  ARG A 100      13.609   7.669 -34.023  1.00  0.63           C  
ATOM   1431  CG  ARG A 100      14.082   6.277 -34.457  1.00  0.63           C  
ATOM   1432  CD  ARG A 100      14.951   5.604 -33.434  1.00  0.63           C  
ATOM   1433  NE  ARG A 100      15.493   4.343 -33.949  1.00  0.63           N  
ATOM   1434  CZ  ARG A 100      16.157   3.409 -33.224  1.00  0.63           C  
ATOM   1435  NH1 ARG A 100      16.369   3.570 -31.931  1.00  0.63           N  
ATOM   1436  NH2 ARG A 100      16.598   2.314 -33.826  1.00  0.63           N  
ATOM   1437  H   ARG A 100      11.204   6.749 -33.958  1.00  0.63           H  
ATOM   1438  HA  ARG A 100      13.274   7.144 -31.991  1.00  0.63           H  
ATOM   1439 1HB  ARG A 100      13.055   8.099 -34.854  1.00  0.63           H  
ATOM   1440 2HB  ARG A 100      14.491   8.285 -33.865  1.00  0.63           H  
ATOM   1441 1HG  ARG A 100      13.215   5.645 -34.614  1.00  0.63           H  
ATOM   1442 2HG  ARG A 100      14.641   6.358 -35.388  1.00  0.63           H  
ATOM   1443 1HD  ARG A 100      15.783   6.253 -33.164  1.00  0.63           H  
ATOM   1444 2HD  ARG A 100      14.362   5.383 -32.540  1.00  0.63           H  
ATOM   1445  HE  ARG A 100      15.361   4.157 -34.933  1.00  0.63           H  
ATOM   1446 1HH1 ARG A 100      16.028   4.407 -31.431  1.00  0.63           H  
ATOM   1447 2HH1 ARG A 100      16.858   2.862 -31.408  1.00  0.63           H  
ATOM   1448 1HH2 ARG A 100      16.441   2.183 -34.816  1.00  0.63           H  
ATOM   1449 2HH2 ARG A 100      17.092   1.611 -33.296  1.00  0.63           H  
ATOM   1450  N   GLN A 101      11.524   9.828 -32.831  1.00  0.63           N  
ATOM   1451  CA  GLN A 101      11.253  11.217 -32.427  1.00  0.63           C  
ATOM   1452  C   GLN A 101      10.885  11.197 -30.931  1.00  0.63           C  
ATOM   1453  O   GLN A 101      11.316  12.046 -30.144  1.00  0.63           O  
ATOM   1454  CB  GLN A 101      10.105  11.818 -33.281  1.00  0.63           C  
ATOM   1455  CG  GLN A 101      10.471  12.027 -34.814  1.00  0.63           C  
ATOM   1456  CD  GLN A 101       9.288  12.508 -35.788  1.00  0.63           C  
ATOM   1457  OE1 GLN A 101       8.494  13.422 -35.491  1.00  0.63           O  
ATOM   1458  NE2 GLN A 101       9.198  11.873 -36.977  1.00  0.63           N  
ATOM   1459  H   GLN A 101      10.953   9.387 -33.554  1.00  0.63           H  
ATOM   1460  HA  GLN A 101      12.153  11.818 -32.560  1.00  0.63           H  
ATOM   1461 1HB  GLN A 101       9.241  11.171 -33.227  1.00  0.63           H  
ATOM   1462 2HB  GLN A 101       9.829  12.791 -32.875  1.00  0.63           H  
ATOM   1463 1HG  GLN A 101      11.256  12.769 -34.869  1.00  0.63           H  
ATOM   1464 2HG  GLN A 101      10.850  11.094 -35.198  1.00  0.63           H  
ATOM   1465 1HE2 GLN A 101       8.479  12.137 -37.666  1.00  0.63           H  
ATOM   1466 2HE2 GLN A 101       9.839  11.131 -37.253  1.00  0.63           H  
ATOM   1467  N   ILE A 102      10.134  10.169 -30.537  1.00  0.64           N  
ATOM   1468  CA  ILE A 102       9.745   9.948 -29.152  1.00  0.64           C  
ATOM   1469  C   ILE A 102      10.951   9.633 -28.279  1.00  0.64           C  
ATOM   1470  O   ILE A 102      11.079  10.175 -27.182  1.00  0.64           O  
ATOM   1471  CB  ILE A 102       8.735   8.818 -29.047  1.00  0.64           C  
ATOM   1472  CG1 ILE A 102       7.390   9.246 -29.679  1.00  0.64           C  
ATOM   1473  CG2 ILE A 102       8.632   8.394 -27.633  1.00  0.64           C  
ATOM   1474  CD1 ILE A 102       6.423   8.103 -29.933  1.00  0.64           C  
ATOM   1475  H   ILE A 102       9.806   9.511 -31.244  1.00  0.64           H  
ATOM   1476  HA  ILE A 102       9.282  10.858 -28.781  1.00  0.64           H  
ATOM   1477  HB  ILE A 102       9.086   7.982 -29.623  1.00  0.64           H  
ATOM   1478 1HG1 ILE A 102       6.906   9.961 -29.014  1.00  0.64           H  
ATOM   1479 2HG1 ILE A 102       7.596   9.736 -30.619  1.00  0.64           H  
ATOM   1480 1HG2 ILE A 102       7.972   7.583 -27.605  1.00  0.64           H  
ATOM   1481 2HG2 ILE A 102       9.605   8.076 -27.264  1.00  0.64           H  
ATOM   1482 3HG2 ILE A 102       8.266   9.201 -27.019  1.00  0.64           H  
ATOM   1483 1HD1 ILE A 102       5.507   8.485 -30.377  1.00  0.64           H  
ATOM   1484 2HD1 ILE A 102       6.879   7.392 -30.612  1.00  0.64           H  
ATOM   1485 3HD1 ILE A 102       6.187   7.612 -29.014  1.00  0.64           H  
ATOM   1486  N   GLU A 103      11.842   8.758 -28.743  1.00  0.65           N  
ATOM   1487  CA  GLU A 103      13.014   8.457 -27.939  1.00  0.65           C  
ATOM   1488  C   GLU A 103      13.835   9.713 -27.725  1.00  0.65           C  
ATOM   1489  O   GLU A 103      14.332   9.965 -26.624  1.00  0.65           O  
ATOM   1490  CB  GLU A 103      13.889   7.407 -28.600  1.00  0.65           C  
ATOM   1491  CG  GLU A 103      13.338   6.009 -28.633  1.00  0.65           C  
ATOM   1492  CD  GLU A 103      14.266   5.072 -29.358  1.00  0.65           C  
ATOM   1493  OE1 GLU A 103      15.201   5.530 -29.987  1.00  0.65           O  
ATOM   1494  OE2 GLU A 103      14.059   3.898 -29.280  1.00  0.65           O  
ATOM   1495  H   GLU A 103      11.688   8.295 -29.638  1.00  0.65           H  
ATOM   1496  HA  GLU A 103      12.691   8.091 -26.975  1.00  0.65           H  
ATOM   1497 1HB  GLU A 103      14.083   7.706 -29.631  1.00  0.65           H  
ATOM   1498 2HB  GLU A 103      14.851   7.370 -28.089  1.00  0.65           H  
ATOM   1499 1HG  GLU A 103      13.193   5.658 -27.617  1.00  0.65           H  
ATOM   1500 2HG  GLU A 103      12.374   6.009 -29.119  1.00  0.65           H  
ATOM   1501  N   ALA A 104      13.943  10.544 -28.765  1.00  0.65           N  
ATOM   1502  CA  ALA A 104      14.694  11.774 -28.631  1.00  0.65           C  
ATOM   1503  C   ALA A 104      14.073  12.616 -27.530  1.00  0.65           C  
ATOM   1504  O   ALA A 104      14.783  13.223 -26.728  1.00  0.65           O  
ATOM   1505  CB  ALA A 104      14.706  12.534 -29.959  1.00  0.65           C  
ATOM   1506  H   ALA A 104      13.533  10.293 -29.665  1.00  0.65           H  
ATOM   1507  HA  ALA A 104      15.715  11.528 -28.341  1.00  0.65           H  
ATOM   1508 1HB  ALA A 104      15.278  13.455 -29.852  1.00  0.65           H  
ATOM   1509 2HB  ALA A 104      15.159  11.909 -30.727  1.00  0.65           H  
ATOM   1510 3HB  ALA A 104      13.697  12.775 -30.256  1.00  0.65           H  
ATOM   1511  N   ALA A 105      12.744  12.628 -27.476  1.00  0.66           N  
ATOM   1512  CA  ALA A 105      11.979  13.374 -26.488  1.00  0.66           C  
ATOM   1513  C   ALA A 105      12.181  12.879 -25.079  1.00  0.66           C  
ATOM   1514  O   ALA A 105      12.288  13.667 -24.136  1.00  0.66           O  
ATOM   1515  CB  ALA A 105      10.549  13.299 -26.856  1.00  0.66           C  
ATOM   1516  H   ALA A 105      12.227  12.117 -28.195  1.00  0.66           H  
ATOM   1517  HA  ALA A 105      12.298  14.405 -26.520  1.00  0.66           H  
ATOM   1518 1HB  ALA A 105       9.964  13.864 -26.167  1.00  0.66           H  
ATOM   1519 2HB  ALA A 105      10.449  13.667 -27.838  1.00  0.66           H  
ATOM   1520 3HB  ALA A 105      10.232  12.298 -26.827  1.00  0.66           H  
ATOM   1521  N   LEU A 106      12.263  11.567 -24.926  1.00  0.67           N  
ATOM   1522  CA  LEU A 106      12.478  11.000 -23.609  1.00  0.67           C  
ATOM   1523  C   LEU A 106      13.840  11.447 -23.089  1.00  0.67           C  
ATOM   1524  O   LEU A 106      13.980  11.852 -21.926  1.00  0.67           O  
ATOM   1525  CB  LEU A 106      12.416   9.477 -23.710  1.00  0.67           C  
ATOM   1526  CG  LEU A 106      11.033   8.857 -23.991  1.00  0.67           C  
ATOM   1527  CD1 LEU A 106      11.191   7.378 -24.315  1.00  0.67           C  
ATOM   1528  CD2 LEU A 106      10.188   9.003 -22.762  1.00  0.67           C  
ATOM   1529  H   LEU A 106      12.143  10.960 -25.739  1.00  0.67           H  
ATOM   1530  HA  LEU A 106      11.702  11.359 -22.935  1.00  0.67           H  
ATOM   1531 1HB  LEU A 106      13.076   9.170 -24.520  1.00  0.67           H  
ATOM   1532 2HB  LEU A 106      12.799   9.050 -22.795  1.00  0.67           H  
ATOM   1533  HG  LEU A 106      10.566   9.361 -24.835  1.00  0.67           H  
ATOM   1534 1HD1 LEU A 106      10.228   6.940 -24.501  1.00  0.67           H  
ATOM   1535 2HD1 LEU A 106      11.805   7.252 -25.184  1.00  0.67           H  
ATOM   1536 3HD1 LEU A 106      11.663   6.879 -23.471  1.00  0.67           H  
ATOM   1537 1HD2 LEU A 106       9.203   8.573 -22.921  1.00  0.67           H  
ATOM   1538 2HD2 LEU A 106      10.686   8.481 -21.981  1.00  0.67           H  
ATOM   1539 3HD2 LEU A 106      10.092  10.043 -22.498  1.00  0.67           H  
ATOM   1540  N   ASP A 107      14.833  11.447 -23.982  1.00  0.69           N  
ATOM   1541  CA  ASP A 107      16.171  11.853 -23.597  1.00  0.69           C  
ATOM   1542  C   ASP A 107      16.212  13.361 -23.361  1.00  0.69           C  
ATOM   1543  O   ASP A 107      16.821  13.822 -22.394  1.00  0.69           O  
ATOM   1544  CB  ASP A 107      17.185  11.464 -24.683  1.00  0.69           C  
ATOM   1545  CG  ASP A 107      17.427   9.920 -24.819  1.00  0.69           C  
ATOM   1546  OD1 ASP A 107      17.008   9.154 -23.966  1.00  0.69           O  
ATOM   1547  OD2 ASP A 107      18.055   9.535 -25.777  1.00  0.69           O  
ATOM   1548  H   ASP A 107      14.655  11.112 -24.934  1.00  0.69           H  
ATOM   1549  HA  ASP A 107      16.436  11.350 -22.668  1.00  0.69           H  
ATOM   1550 1HB  ASP A 107      16.826  11.838 -25.647  1.00  0.69           H  
ATOM   1551 2HB  ASP A 107      18.139  11.955 -24.480  1.00  0.69           H  
ATOM   1552  N   TYR A 108      15.512  14.121 -24.213  1.00  0.71           N  
ATOM   1553  CA  TYR A 108      15.456  15.574 -24.124  1.00  0.71           C  
ATOM   1554  C   TYR A 108      14.928  15.988 -22.762  1.00  0.71           C  
ATOM   1555  O   TYR A 108      15.519  16.839 -22.108  1.00  0.71           O  
ATOM   1556  CB  TYR A 108      14.586  16.169 -25.228  1.00  0.71           C  
ATOM   1557  CG  TYR A 108      14.546  17.648 -25.253  1.00  0.71           C  
ATOM   1558  CD1 TYR A 108      15.571  18.331 -25.884  1.00  0.71           C  
ATOM   1559  CD2 TYR A 108      13.529  18.337 -24.634  1.00  0.71           C  
ATOM   1560  CE1 TYR A 108      15.575  19.699 -25.897  1.00  0.71           C  
ATOM   1561  CE2 TYR A 108      13.548  19.705 -24.648  1.00  0.71           C  
ATOM   1562  CZ  TYR A 108      14.560  20.379 -25.275  1.00  0.71           C  
ATOM   1563  OH  TYR A 108      14.577  21.738 -25.235  1.00  0.71           O  
ATOM   1564  H   TYR A 108      15.035  13.673 -24.989  1.00  0.71           H  
ATOM   1565  HA  TYR A 108      16.466  15.968 -24.226  1.00  0.71           H  
ATOM   1566 1HB  TYR A 108      14.957  15.824 -26.183  1.00  0.71           H  
ATOM   1567 2HB  TYR A 108      13.572  15.807 -25.115  1.00  0.71           H  
ATOM   1568  HD1 TYR A 108      16.377  17.778 -26.365  1.00  0.71           H  
ATOM   1569  HD2 TYR A 108      12.726  17.800 -24.124  1.00  0.71           H  
ATOM   1570  HE1 TYR A 108      16.384  20.242 -26.385  1.00  0.71           H  
ATOM   1571  HE2 TYR A 108      12.776  20.273 -24.153  1.00  0.71           H  
ATOM   1572  HH  TYR A 108      14.399  22.007 -24.302  1.00  0.71           H  
ATOM   1573  N   LEU A 109      13.831  15.375 -22.308  1.00  0.76           N  
ATOM   1574  CA  LEU A 109      13.291  15.737 -21.003  1.00  0.76           C  
ATOM   1575  C   LEU A 109      14.282  15.501 -19.871  1.00  0.76           C  
ATOM   1576  O   LEU A 109      14.364  16.299 -18.936  1.00  0.76           O  
ATOM   1577  CB  LEU A 109      12.011  14.945 -20.706  1.00  0.76           C  
ATOM   1578  CG  LEU A 109      10.777  15.343 -21.450  1.00  0.76           C  
ATOM   1579  CD1 LEU A 109       9.616  14.357 -21.089  1.00  0.76           C  
ATOM   1580  CD2 LEU A 109      10.475  16.778 -21.052  1.00  0.76           C  
ATOM   1581  H   LEU A 109      13.362  14.675 -22.885  1.00  0.76           H  
ATOM   1582  HA  LEU A 109      13.048  16.796 -21.022  1.00  0.76           H  
ATOM   1583 1HB  LEU A 109      12.208  13.897 -20.955  1.00  0.76           H  
ATOM   1584 2HB  LEU A 109      11.795  14.996 -19.662  1.00  0.76           H  
ATOM   1585  HG  LEU A 109      10.946  15.285 -22.520  1.00  0.76           H  
ATOM   1586 1HD1 LEU A 109       8.704  14.631 -21.608  1.00  0.76           H  
ATOM   1587 2HD1 LEU A 109       9.899  13.344 -21.382  1.00  0.76           H  
ATOM   1588 3HD1 LEU A 109       9.432  14.386 -20.013  1.00  0.76           H  
ATOM   1589 1HD2 LEU A 109       9.599  17.145 -21.539  1.00  0.76           H  
ATOM   1590 2HD2 LEU A 109      10.330  16.824 -19.983  1.00  0.76           H  
ATOM   1591 3HD2 LEU A 109      11.322  17.400 -21.329  1.00  0.76           H  
ATOM   1592  N   VAL A 110      15.050  14.432 -19.957  1.00  0.82           N  
ATOM   1593  CA  VAL A 110      16.038  14.147 -18.936  1.00  0.82           C  
ATOM   1594  C   VAL A 110      17.232  15.122 -18.986  1.00  0.82           C  
ATOM   1595  O   VAL A 110      17.739  15.550 -17.947  1.00  0.82           O  
ATOM   1596  CB  VAL A 110      16.506  12.690 -19.066  1.00  0.82           C  
ATOM   1597  CG1 VAL A 110      17.648  12.423 -18.111  1.00  0.82           C  
ATOM   1598  CG2 VAL A 110      15.337  11.774 -18.766  1.00  0.82           C  
ATOM   1599  H   VAL A 110      14.933  13.781 -20.740  1.00  0.82           H  
ATOM   1600  HA  VAL A 110      15.555  14.254 -17.963  1.00  0.82           H  
ATOM   1601  HB  VAL A 110      16.865  12.515 -20.084  1.00  0.82           H  
ATOM   1602 1HG1 VAL A 110      17.975  11.391 -18.217  1.00  0.82           H  
ATOM   1603 2HG1 VAL A 110      18.477  13.094 -18.347  1.00  0.82           H  
ATOM   1604 3HG1 VAL A 110      17.315  12.599 -17.088  1.00  0.82           H  
ATOM   1605 1HG2 VAL A 110      15.656  10.739 -18.864  1.00  0.82           H  
ATOM   1606 2HG2 VAL A 110      14.992  11.960 -17.755  1.00  0.82           H  
ATOM   1607 3HG2 VAL A 110      14.527  11.973 -19.467  1.00  0.82           H  
ATOM   1608  N   GLU A 111      17.714  15.436 -20.193  1.00  0.89           N  
ATOM   1609  CA  GLU A 111      18.868  16.329 -20.360  1.00  0.89           C  
ATOM   1610  C   GLU A 111      18.582  17.854 -20.323  1.00  0.89           C  
ATOM   1611  O   GLU A 111      19.453  18.632 -19.929  1.00  0.89           O  
ATOM   1612  CB  GLU A 111      19.606  15.988 -21.661  1.00  0.89           C  
ATOM   1613  CG  GLU A 111      20.283  14.608 -21.666  1.00  0.89           C  
ATOM   1614  CD  GLU A 111      21.051  14.312 -22.950  1.00  0.89           C  
ATOM   1615  OE1 GLU A 111      20.972  15.095 -23.869  1.00  0.89           O  
ATOM   1616  OE2 GLU A 111      21.733  13.309 -22.994  1.00  0.89           O  
ATOM   1617  H   GLU A 111      17.269  15.033 -21.018  1.00  0.89           H  
ATOM   1618  HA  GLU A 111      19.552  16.117 -19.539  1.00  0.89           H  
ATOM   1619 1HB  GLU A 111      18.893  16.010 -22.489  1.00  0.89           H  
ATOM   1620 2HB  GLU A 111      20.365  16.743 -21.859  1.00  0.89           H  
ATOM   1621 1HG  GLU A 111      20.967  14.548 -20.821  1.00  0.89           H  
ATOM   1622 2HG  GLU A 111      19.510  13.848 -21.528  1.00  0.89           H  
ATOM   1623  N   ASP A 112      17.387  18.295 -20.727  1.00  0.94           N  
ATOM   1624  CA  ASP A 112      17.061  19.728 -20.779  1.00  0.94           C  
ATOM   1625  C   ASP A 112      17.013  20.347 -19.398  1.00  0.94           C  
ATOM   1626  O   ASP A 112      16.083  20.121 -18.625  1.00  0.94           O  
ATOM   1627  CB  ASP A 112      15.725  19.973 -21.516  1.00  0.94           C  
ATOM   1628  CG  ASP A 112      15.298  21.505 -21.632  1.00  0.94           C  
ATOM   1629  OD1 ASP A 112      15.658  22.270 -20.751  1.00  0.94           O  
ATOM   1630  OD2 ASP A 112      14.623  21.886 -22.583  1.00  0.94           O  
ATOM   1631  H   ASP A 112      16.695  17.629 -21.047  1.00  0.94           H  
ATOM   1632  HA  ASP A 112      17.847  20.230 -21.345  1.00  0.94           H  
ATOM   1633 1HB  ASP A 112      15.806  19.561 -22.523  1.00  0.94           H  
ATOM   1634 2HB  ASP A 112      14.935  19.412 -21.020  1.00  0.94           H  
ATOM   1635  N   SER A 113      17.983  21.214 -19.116  1.00  0.97           N  
ATOM   1636  CA  SER A 113      18.181  21.778 -17.786  1.00  0.97           C  
ATOM   1637  C   SER A 113      16.995  22.538 -17.194  1.00  0.97           C  
ATOM   1638  O   SER A 113      16.931  22.704 -15.979  1.00  0.97           O  
ATOM   1639  CB  SER A 113      19.389  22.699 -17.803  1.00  0.97           C  
ATOM   1640  OG  SER A 113      19.160  23.825 -18.610  1.00  0.97           O  
ATOM   1641  H   SER A 113      18.665  21.408 -19.836  1.00  0.97           H  
ATOM   1642  HA  SER A 113      18.412  20.950 -17.119  1.00  0.97           H  
ATOM   1643 1HB  SER A 113      19.609  23.020 -16.786  1.00  0.97           H  
ATOM   1644 2HB  SER A 113      20.257  22.154 -18.171  1.00  0.97           H  
ATOM   1645  HG  SER A 113      18.335  24.232 -18.284  1.00  0.97           H  
ATOM   1646  N   ASP A 114      16.051  22.997 -18.012  1.00  0.95           N  
ATOM   1647  CA  ASP A 114      14.910  23.713 -17.443  1.00  0.95           C  
ATOM   1648  C   ASP A 114      13.896  22.757 -16.801  1.00  0.95           C  
ATOM   1649  O   ASP A 114      13.093  23.166 -15.956  1.00  0.95           O  
ATOM   1650  CB  ASP A 114      14.251  24.633 -18.471  1.00  0.95           C  
ATOM   1651  CG  ASP A 114      15.147  25.861 -18.814  1.00  0.95           C  
ATOM   1652  OD1 ASP A 114      16.091  26.107 -18.088  1.00  0.95           O  
ATOM   1653  OD2 ASP A 114      14.863  26.542 -19.772  1.00  0.95           O  
ATOM   1654  H   ASP A 114      16.092  22.807 -19.024  1.00  0.95           H  
ATOM   1655  HA  ASP A 114      15.287  24.361 -16.653  1.00  0.95           H  
ATOM   1656 1HB  ASP A 114      14.066  24.063 -19.392  1.00  0.95           H  
ATOM   1657 2HB  ASP A 114      13.287  24.979 -18.096  1.00  0.95           H  
ATOM   1658  N   VAL A 115      13.919  21.486 -17.219  1.00  0.91           N  
ATOM   1659  CA  VAL A 115      13.005  20.486 -16.683  1.00  0.91           C  
ATOM   1660  C   VAL A 115      13.744  19.296 -16.075  1.00  0.91           C  
ATOM   1661  O   VAL A 115      13.156  18.531 -15.319  1.00  0.91           O  
ATOM   1662  CB  VAL A 115      12.006  19.999 -17.755  1.00  0.91           C  
ATOM   1663  CG1 VAL A 115      11.133  21.160 -18.216  1.00  0.91           C  
ATOM   1664  CG2 VAL A 115      12.753  19.413 -18.932  1.00  0.91           C  
ATOM   1665  H   VAL A 115      14.614  21.195 -17.906  1.00  0.91           H  
ATOM   1666  HA  VAL A 115      12.420  20.952 -15.891  1.00  0.91           H  
ATOM   1667  HB  VAL A 115      11.359  19.248 -17.318  1.00  0.91           H  
ATOM   1668 1HG1 VAL A 115      10.425  20.819 -18.947  1.00  0.91           H  
ATOM   1669 2HG1 VAL A 115      10.593  21.575 -17.361  1.00  0.91           H  
ATOM   1670 3HG1 VAL A 115      11.757  21.936 -18.660  1.00  0.91           H  
ATOM   1671 1HG2 VAL A 115      12.049  19.067 -19.680  1.00  0.91           H  
ATOM   1672 2HG2 VAL A 115      13.397  20.180 -19.364  1.00  0.91           H  
ATOM   1673 3HG2 VAL A 115      13.367  18.576 -18.601  1.00  0.91           H  
ATOM   1674  N   ALA A 116      15.050  19.200 -16.302  1.00  0.84           N  
ATOM   1675  CA  ALA A 116      15.869  18.093 -15.799  1.00  0.84           C  
ATOM   1676  C   ALA A 116      15.810  17.991 -14.275  1.00  0.84           C  
ATOM   1677  O   ALA A 116      15.946  16.908 -13.719  1.00  0.84           O  
ATOM   1678  CB  ALA A 116      17.305  18.252 -16.242  1.00  0.84           C  
ATOM   1679  H   ALA A 116      15.489  19.862 -16.928  1.00  0.84           H  
ATOM   1680  HA  ALA A 116      15.477  17.165 -16.224  1.00  0.84           H  
ATOM   1681 1HB  ALA A 116      17.889  17.404 -15.890  1.00  0.84           H  
ATOM   1682 2HB  ALA A 116      17.349  18.288 -17.329  1.00  0.84           H  
ATOM   1683 3HB  ALA A 116      17.707  19.167 -15.824  1.00  0.84           H  
ATOM   1684  N   ASP A 117      15.586  19.117 -13.589  1.00  0.77           N  
ATOM   1685  CA  ASP A 117      15.499  19.128 -12.123  1.00  0.77           C  
ATOM   1686  C   ASP A 117      14.122  18.661 -11.631  1.00  0.77           C  
ATOM   1687  O   ASP A 117      13.892  18.507 -10.430  1.00  0.77           O  
ATOM   1688  CB  ASP A 117      15.808  20.515 -11.559  1.00  0.77           C  
ATOM   1689  CG  ASP A 117      17.282  20.906 -11.690  1.00  0.77           C  
ATOM   1690  OD1 ASP A 117      18.117  20.031 -11.760  1.00  0.77           O  
ATOM   1691  OD2 ASP A 117      17.559  22.077 -11.690  1.00  0.77           O  
ATOM   1692  H   ASP A 117      15.482  19.984 -14.099  1.00  0.77           H  
ATOM   1693  HA  ASP A 117      16.245  18.434 -11.733  1.00  0.77           H  
ATOM   1694 1HB  ASP A 117      15.203  21.258 -12.083  1.00  0.77           H  
ATOM   1695 2HB  ASP A 117      15.528  20.548 -10.506  1.00  0.77           H  
ATOM   1696  N   ARG A 118      13.197  18.462 -12.564  1.00  0.72           N  
ATOM   1697  CA  ARG A 118      11.873  17.953 -12.271  1.00  0.72           C  
ATOM   1698  C   ARG A 118      11.725  16.541 -12.823  1.00  0.72           C  
ATOM   1699  O   ARG A 118      11.009  15.739 -12.244  1.00  0.72           O  
ATOM   1700  CB  ARG A 118      10.773  18.806 -12.890  1.00  0.72           C  
ATOM   1701  CG  ARG A 118      10.560  20.161 -12.309  1.00  0.72           C  
ATOM   1702  CD  ARG A 118       9.488  20.893 -13.056  1.00  0.72           C  
ATOM   1703  NE  ARG A 118       9.127  22.149 -12.422  1.00  0.72           N  
ATOM   1704  CZ  ARG A 118       9.833  23.295 -12.530  1.00  0.72           C  
ATOM   1705  NH1 ARG A 118      10.939  23.315 -13.241  1.00  0.72           N  
ATOM   1706  NH2 ARG A 118       9.417  24.395 -11.930  1.00  0.72           N  
ATOM   1707  H   ARG A 118      13.426  18.622 -13.533  1.00  0.72           H  
ATOM   1708  HA  ARG A 118      11.734  17.925 -11.191  1.00  0.72           H  
ATOM   1709 1HB  ARG A 118      10.986  18.944 -13.951  1.00  0.72           H  
ATOM   1710 2HB  ARG A 118       9.828  18.272 -12.821  1.00  0.72           H  
ATOM   1711 1HG  ARG A 118      10.259  20.049 -11.282  1.00  0.72           H  
ATOM   1712 2HG  ARG A 118      11.485  20.736 -12.364  1.00  0.72           H  
ATOM   1713 1HD  ARG A 118       9.830  21.108 -14.070  1.00  0.72           H  
ATOM   1714 2HD  ARG A 118       8.590  20.273 -13.100  1.00  0.72           H  
ATOM   1715  HE  ARG A 118       8.230  22.165 -11.907  1.00  0.72           H  
ATOM   1716 1HH1 ARG A 118      11.252  22.475 -13.706  1.00  0.72           H  
ATOM   1717 2HH1 ARG A 118      11.472  24.169 -13.335  1.00  0.72           H  
ATOM   1718 1HH2 ARG A 118       8.571  24.382 -11.376  1.00  0.72           H  
ATOM   1719 2HH2 ARG A 118       9.945  25.249 -12.020  1.00  0.72           H  
ATOM   1720  N   VAL A 119      12.422  16.221 -13.917  1.00  0.68           N  
ATOM   1721  CA  VAL A 119      12.275  14.912 -14.562  1.00  0.68           C  
ATOM   1722  C   VAL A 119      13.136  13.790 -13.999  1.00  0.68           C  
ATOM   1723  O   VAL A 119      14.365  13.815 -14.069  1.00  0.68           O  
ATOM   1724  CB  VAL A 119      12.648  15.028 -16.049  1.00  0.68           C  
ATOM   1725  CG1 VAL A 119      12.589  13.658 -16.739  1.00  0.68           C  
ATOM   1726  CG2 VAL A 119      11.707  15.957 -16.729  1.00  0.68           C  
ATOM   1727  H   VAL A 119      13.009  16.924 -14.354  1.00  0.68           H  
ATOM   1728  HA  VAL A 119      11.227  14.614 -14.476  1.00  0.68           H  
ATOM   1729  HB  VAL A 119      13.668  15.415 -16.127  1.00  0.68           H  
ATOM   1730 1HG1 VAL A 119      12.864  13.761 -17.786  1.00  0.68           H  
ATOM   1731 2HG1 VAL A 119      13.281  12.977 -16.252  1.00  0.68           H  
ATOM   1732 3HG1 VAL A 119      11.577  13.259 -16.667  1.00  0.68           H  
ATOM   1733 1HG2 VAL A 119      11.977  16.068 -17.763  1.00  0.68           H  
ATOM   1734 2HG2 VAL A 119      10.729  15.540 -16.648  1.00  0.68           H  
ATOM   1735 3HG2 VAL A 119      11.730  16.918 -16.261  1.00  0.68           H  
ATOM   1736  N   ASP A 120      12.472  12.753 -13.521  1.00  0.65           N  
ATOM   1737  CA  ASP A 120      13.132  11.572 -13.006  1.00  0.65           C  
ATOM   1738  C   ASP A 120      13.348  10.582 -14.138  1.00  0.65           C  
ATOM   1739  O   ASP A 120      12.409   9.935 -14.597  1.00  0.65           O  
ATOM   1740  CB  ASP A 120      12.319  10.944 -11.882  1.00  0.65           C  
ATOM   1741  CG  ASP A 120      12.959   9.720 -11.220  1.00  0.65           C  
ATOM   1742  OD1 ASP A 120      13.858   9.097 -11.777  1.00  0.65           O  
ATOM   1743  OD2 ASP A 120      12.488   9.392 -10.142  1.00  0.65           O  
ATOM   1744  H   ASP A 120      11.455  12.813 -13.464  1.00  0.65           H  
ATOM   1745  HA  ASP A 120      14.104  11.862 -12.607  1.00  0.65           H  
ATOM   1746 1HB  ASP A 120      12.136  11.700 -11.119  1.00  0.65           H  
ATOM   1747 2HB  ASP A 120      11.346  10.663 -12.273  1.00  0.65           H  
ATOM   1748  N   GLY A 121      14.585  10.461 -14.595  1.00  0.63           N  
ATOM   1749  CA  GLY A 121      14.921   9.618 -15.740  1.00  0.63           C  
ATOM   1750  C   GLY A 121      14.595   8.129 -15.562  1.00  0.63           C  
ATOM   1751  O   GLY A 121      14.596   7.381 -16.539  1.00  0.63           O  
ATOM   1752  H   GLY A 121      15.312  11.004 -14.151  1.00  0.63           H  
ATOM   1753 1HA  GLY A 121      14.378   9.987 -16.609  1.00  0.63           H  
ATOM   1754 2HA  GLY A 121      15.980   9.732 -15.965  1.00  0.63           H  
ATOM   1755  N   ASN A 122      14.320   7.682 -14.326  1.00  0.62           N  
ATOM   1756  CA  ASN A 122      13.986   6.277 -14.099  1.00  0.62           C  
ATOM   1757  C   ASN A 122      12.473   6.049 -14.124  1.00  0.62           C  
ATOM   1758  O   ASN A 122      11.987   4.927 -13.927  1.00  0.62           O  
ATOM   1759  CB  ASN A 122      14.541   5.828 -12.769  1.00  0.62           C  
ATOM   1760  CG  ASN A 122      16.043   5.780 -12.753  1.00  0.62           C  
ATOM   1761  OD1 ASN A 122      16.690   5.369 -13.725  1.00  0.62           O  
ATOM   1762  ND2 ASN A 122      16.616   6.206 -11.656  1.00  0.62           N  
ATOM   1763  H   ASN A 122      14.308   8.324 -13.519  1.00  0.62           H  
ATOM   1764  HA  ASN A 122      14.424   5.677 -14.897  1.00  0.62           H  
ATOM   1765 1HB  ASN A 122      14.200   6.517 -11.990  1.00  0.62           H  
ATOM   1766 2HB  ASN A 122      14.151   4.840 -12.525  1.00  0.62           H  
ATOM   1767 1HD2 ASN A 122      17.612   6.209 -11.577  1.00  0.62           H  
ATOM   1768 2HD2 ASN A 122      16.051   6.540 -10.896  1.00  0.62           H  
ATOM   1769  N   ARG A 123      11.725   7.116 -14.381  1.00  0.60           N  
ATOM   1770  CA  ARG A 123      10.274   7.082 -14.417  1.00  0.60           C  
ATOM   1771  C   ARG A 123       9.690   7.712 -15.670  1.00  0.60           C  
ATOM   1772  O   ARG A 123       9.005   8.736 -15.583  1.00  0.60           O  
ATOM   1773  CB  ARG A 123       9.700   7.767 -13.197  1.00  0.60           C  
ATOM   1774  CG  ARG A 123       9.879   7.041 -11.882  1.00  0.60           C  
ATOM   1775  CD  ARG A 123       9.057   7.686 -10.820  1.00  0.60           C  
ATOM   1776  NE  ARG A 123       9.684   8.860 -10.283  1.00  0.60           N  
ATOM   1777  CZ  ARG A 123       9.081   9.914  -9.731  1.00  0.60           C  
ATOM   1778  NH1 ARG A 123       7.774  10.042  -9.685  1.00  0.60           N  
ATOM   1779  NH2 ARG A 123       9.872  10.822  -9.238  1.00  0.60           N  
ATOM   1780  H   ARG A 123      12.176   8.019 -14.539  1.00  0.60           H  
ATOM   1781  HA  ARG A 123       9.957   6.046 -14.387  1.00  0.60           H  
ATOM   1782 1HB  ARG A 123      10.185   8.730 -13.084  1.00  0.60           H  
ATOM   1783 2HB  ARG A 123       8.662   7.949 -13.324  1.00  0.60           H  
ATOM   1784 1HG  ARG A 123       9.592   5.996 -11.983  1.00  0.60           H  
ATOM   1785 2HG  ARG A 123      10.927   7.103 -11.574  1.00  0.60           H  
ATOM   1786 1HD  ARG A 123       8.100   7.986 -11.249  1.00  0.60           H  
ATOM   1787 2HD  ARG A 123       8.882   6.980 -10.016  1.00  0.60           H  
ATOM   1788  HE  ARG A 123      10.712   8.880 -10.253  1.00  0.60           H  
ATOM   1789 1HH1 ARG A 123       7.157   9.346 -10.122  1.00  0.60           H  
ATOM   1790 2HH1 ARG A 123       7.352  10.854  -9.269  1.00  0.60           H  
ATOM   1791 1HH2 ARG A 123      10.889  10.640  -9.326  1.00  0.60           H  
ATOM   1792 2HH2 ARG A 123       9.508  11.676  -8.801  1.00  0.60           H  
ATOM   1793  N   LEU A 124       9.955   7.105 -16.818  1.00  0.59           N  
ATOM   1794  CA  LEU A 124       9.475   7.640 -18.083  1.00  0.59           C  
ATOM   1795  C   LEU A 124       8.376   6.804 -18.758  1.00  0.59           C  
ATOM   1796  O   LEU A 124       8.361   5.563 -18.670  1.00  0.59           O  
ATOM   1797  CB  LEU A 124      10.642   7.817 -19.039  1.00  0.59           C  
ATOM   1798  CG  LEU A 124      11.788   8.735 -18.544  1.00  0.59           C  
ATOM   1799  CD1 LEU A 124      12.894   8.746 -19.573  1.00  0.59           C  
ATOM   1800  CD2 LEU A 124      11.257  10.159 -18.304  1.00  0.59           C  
ATOM   1801  H   LEU A 124      10.532   6.276 -16.807  1.00  0.59           H  
ATOM   1802  HA  LEU A 124       9.066   8.625 -17.888  1.00  0.59           H  
ATOM   1803 1HB  LEU A 124      11.060   6.843 -19.284  1.00  0.59           H  
ATOM   1804 2HB  LEU A 124      10.240   8.253 -19.921  1.00  0.59           H  
ATOM   1805  HG  LEU A 124      12.195   8.336 -17.611  1.00  0.59           H  
ATOM   1806 1HD1 LEU A 124      13.703   9.372 -19.220  1.00  0.59           H  
ATOM   1807 2HD1 LEU A 124      13.264   7.732 -19.726  1.00  0.59           H  
ATOM   1808 3HD1 LEU A 124      12.516   9.141 -20.504  1.00  0.59           H  
ATOM   1809 1HD2 LEU A 124      12.074  10.793 -17.952  1.00  0.59           H  
ATOM   1810 2HD2 LEU A 124      10.856  10.563 -19.234  1.00  0.59           H  
ATOM   1811 3HD2 LEU A 124      10.470  10.132 -17.551  1.00  0.59           H  
ATOM   1812  N   ALA A 125       7.519   7.485 -19.512  1.00  0.57           N  
ATOM   1813  CA  ALA A 125       6.478   6.816 -20.280  1.00  0.57           C  
ATOM   1814  C   ALA A 125       6.170   7.500 -21.599  1.00  0.57           C  
ATOM   1815  O   ALA A 125       6.512   8.663 -21.815  1.00  0.57           O  
ATOM   1816  CB  ALA A 125       5.227   6.746 -19.477  1.00  0.57           C  
ATOM   1817  H   ALA A 125       7.550   8.503 -19.480  1.00  0.57           H  
ATOM   1818  HA  ALA A 125       6.811   5.807 -20.496  1.00  0.57           H  
ATOM   1819 1HB  ALA A 125       4.461   6.217 -20.037  1.00  0.57           H  
ATOM   1820 2HB  ALA A 125       5.451   6.219 -18.591  1.00  0.57           H  
ATOM   1821 3HB  ALA A 125       4.891   7.739 -19.251  1.00  0.57           H  
ATOM   1822  N   VAL A 126       5.571   6.734 -22.494  1.00  0.57           N  
ATOM   1823  CA  VAL A 126       5.170   7.243 -23.800  1.00  0.57           C  
ATOM   1824  C   VAL A 126       3.711   6.938 -24.130  1.00  0.57           C  
ATOM   1825  O   VAL A 126       3.243   5.823 -23.912  1.00  0.57           O  
ATOM   1826  CB  VAL A 126       6.036   6.655 -24.907  1.00  0.57           C  
ATOM   1827  CG1 VAL A 126       5.581   7.175 -26.227  1.00  0.57           C  
ATOM   1828  CG2 VAL A 126       7.462   6.993 -24.710  1.00  0.57           C  
ATOM   1829  H   VAL A 126       5.374   5.765 -22.229  1.00  0.57           H  
ATOM   1830  HA  VAL A 126       5.305   8.320 -23.800  1.00  0.57           H  
ATOM   1831  HB  VAL A 126       5.912   5.577 -24.908  1.00  0.57           H  
ATOM   1832 1HG1 VAL A 126       6.167   6.720 -26.972  1.00  0.57           H  
ATOM   1833 2HG1 VAL A 126       4.561   6.934 -26.409  1.00  0.57           H  
ATOM   1834 3HG1 VAL A 126       5.697   8.262 -26.257  1.00  0.57           H  
ATOM   1835 1HG2 VAL A 126       8.048   6.543 -25.503  1.00  0.57           H  
ATOM   1836 2HG2 VAL A 126       7.590   8.063 -24.722  1.00  0.57           H  
ATOM   1837 3HG2 VAL A 126       7.792   6.615 -23.782  1.00  0.57           H  
ATOM   1838  N   MET A 127       3.003   7.913 -24.661  1.00  0.57           N  
ATOM   1839  CA  MET A 127       1.628   7.722 -25.073  1.00  0.57           C  
ATOM   1840  C   MET A 127       1.470   8.207 -26.502  1.00  0.57           C  
ATOM   1841  O   MET A 127       2.232   9.066 -26.956  1.00  0.57           O  
ATOM   1842  CB  MET A 127       0.699   8.553 -24.226  1.00  0.57           C  
ATOM   1843  CG  MET A 127       0.782   8.356 -22.762  1.00  0.57           C  
ATOM   1844  SD  MET A 127      -0.389   9.378 -21.966  1.00  0.57           S  
ATOM   1845  CE  MET A 127      -1.922   8.746 -22.594  1.00  0.57           C  
ATOM   1846  H   MET A 127       3.447   8.817 -24.791  1.00  0.57           H  
ATOM   1847  HA  MET A 127       1.367   6.666 -25.032  1.00  0.57           H  
ATOM   1848 1HB  MET A 127       0.852   9.582 -24.450  1.00  0.57           H  
ATOM   1849 2HB  MET A 127      -0.328   8.314 -24.515  1.00  0.57           H  
ATOM   1850 1HG  MET A 127       0.651   7.350 -22.463  1.00  0.57           H  
ATOM   1851 2HG  MET A 127       1.766   8.659 -22.436  1.00  0.57           H  
ATOM   1852 1HE  MET A 127      -2.752   9.322 -22.184  1.00  0.57           H  
ATOM   1853 2HE  MET A 127      -1.925   8.834 -23.676  1.00  0.57           H  
ATOM   1854 3HE  MET A 127      -2.033   7.706 -22.319  1.00  0.57           H  
ATOM   1855  N   GLY A 128       0.457   7.733 -27.197  1.00  0.58           N  
ATOM   1856  CA  GLY A 128       0.259   8.338 -28.508  1.00  0.58           C  
ATOM   1857  C   GLY A 128      -0.886   7.778 -29.312  1.00  0.58           C  
ATOM   1858  O   GLY A 128      -1.330   6.658 -29.080  1.00  0.58           O  
ATOM   1859  H   GLY A 128      -0.144   7.001 -26.807  1.00  0.58           H  
ATOM   1860 1HA  GLY A 128       0.088   9.399 -28.354  1.00  0.58           H  
ATOM   1861 2HA  GLY A 128       1.179   8.253 -29.086  1.00  0.58           H  
ATOM   1862  N   HIS A 129      -1.334   8.577 -30.275  1.00  0.58           N  
ATOM   1863  CA  HIS A 129      -2.506   8.288 -31.101  1.00  0.58           C  
ATOM   1864  C   HIS A 129      -2.231   7.765 -32.513  1.00  0.58           C  
ATOM   1865  O   HIS A 129      -1.429   8.342 -33.251  1.00  0.58           O  
ATOM   1866  CB  HIS A 129      -3.336   9.569 -31.180  1.00  0.58           C  
ATOM   1867  CG  HIS A 129      -4.571   9.471 -31.950  1.00  0.58           C  
ATOM   1868  ND1 HIS A 129      -4.853  10.280 -33.045  1.00  0.58           N  
ATOM   1869  CD2 HIS A 129      -5.629   8.686 -31.778  1.00  0.58           C  
ATOM   1870  CE1 HIS A 129      -6.048   9.946 -33.520  1.00  0.58           C  
ATOM   1871  NE2 HIS A 129      -6.538   8.999 -32.754  1.00  0.58           N  
ATOM   1872  H   HIS A 129      -0.843   9.466 -30.398  1.00  0.58           H  
ATOM   1873  HA  HIS A 129      -3.105   7.541 -30.599  1.00  0.58           H  
ATOM   1874 1HB  HIS A 129      -3.611   9.873 -30.174  1.00  0.58           H  
ATOM   1875 2HB  HIS A 129      -2.730  10.367 -31.606  1.00  0.58           H  
ATOM   1876  HD2 HIS A 129      -5.734   7.945 -30.990  1.00  0.58           H  
ATOM   1877  HE1 HIS A 129      -6.553  10.395 -34.371  1.00  0.58           H  
ATOM   1878  HE2 HIS A 129      -7.453   8.563 -32.847  1.00  0.58           H  
ATOM   1879  N   SER A 130      -2.929   6.690 -32.913  1.00  0.59           N  
ATOM   1880  CA  SER A 130      -2.793   6.166 -34.275  1.00  0.59           C  
ATOM   1881  C   SER A 130      -1.354   5.808 -34.568  1.00  0.59           C  
ATOM   1882  O   SER A 130      -0.735   5.018 -33.849  1.00  0.59           O  
ATOM   1883  CB  SER A 130      -3.336   7.173 -35.279  1.00  0.59           C  
ATOM   1884  OG  SER A 130      -3.416   6.598 -36.554  1.00  0.59           O  
ATOM   1885  H   SER A 130      -3.557   6.225 -32.248  1.00  0.59           H  
ATOM   1886  HA  SER A 130      -3.379   5.262 -34.372  1.00  0.59           H  
ATOM   1887 1HB  SER A 130      -4.326   7.491 -34.955  1.00  0.59           H  
ATOM   1888 2HB  SER A 130      -2.726   8.049 -35.311  1.00  0.59           H  
ATOM   1889  HG  SER A 130      -3.944   5.797 -36.448  1.00  0.59           H  
ATOM   1890  N   MET A 131      -0.793   6.419 -35.589  1.00  0.59           N  
ATOM   1891  CA  MET A 131       0.597   6.191 -35.944  1.00  0.59           C  
ATOM   1892  C   MET A 131       1.475   6.447 -34.711  1.00  0.59           C  
ATOM   1893  O   MET A 131       2.491   5.773 -34.521  1.00  0.59           O  
ATOM   1894  CB  MET A 131       0.980   7.070 -37.114  1.00  0.59           C  
ATOM   1895  CG  MET A 131       2.387   6.940 -37.559  1.00  0.59           C  
ATOM   1896  SD  MET A 131       3.479   7.919 -36.653  1.00  0.59           S  
ATOM   1897  CE  MET A 131       3.045   9.553 -37.201  1.00  0.59           C  
ATOM   1898  H   MET A 131      -1.359   7.040 -36.150  1.00  0.59           H  
ATOM   1899  HA  MET A 131       0.722   5.145 -36.235  1.00  0.59           H  
ATOM   1900 1HB  MET A 131       0.345   6.838 -37.950  1.00  0.59           H  
ATOM   1901 2HB  MET A 131       0.817   8.112 -36.855  1.00  0.59           H  
ATOM   1902 1HG  MET A 131       2.681   5.926 -37.444  1.00  0.59           H  
ATOM   1903 2HG  MET A 131       2.497   7.207 -38.582  1.00  0.59           H  
ATOM   1904 1HE  MET A 131       3.672  10.286 -36.700  1.00  0.59           H  
ATOM   1905 2HE  MET A 131       3.188   9.629 -38.279  1.00  0.59           H  
ATOM   1906 3HE  MET A 131       2.010   9.744 -36.957  1.00  0.59           H  
ATOM   1907  N   GLY A 132       1.105   7.457 -33.902  1.00  0.59           N  
ATOM   1908  CA  GLY A 132       1.803   7.824 -32.676  1.00  0.59           C  
ATOM   1909  C   GLY A 132       1.830   6.649 -31.701  1.00  0.59           C  
ATOM   1910  O   GLY A 132       2.794   6.471 -30.948  1.00  0.59           O  
ATOM   1911  H   GLY A 132       0.251   7.968 -34.105  1.00  0.59           H  
ATOM   1912 1HA  GLY A 132       2.802   8.161 -32.895  1.00  0.59           H  
ATOM   1913 2HA  GLY A 132       1.281   8.666 -32.216  1.00  0.59           H  
ATOM   1914  N   GLY A 133       0.759   5.846 -31.715  1.00  0.58           N  
ATOM   1915  CA  GLY A 133       0.587   4.667 -30.875  1.00  0.58           C  
ATOM   1916  C   GLY A 133       1.512   3.569 -31.381  1.00  0.58           C  
ATOM   1917  O   GLY A 133       2.127   2.820 -30.617  1.00  0.58           O  
ATOM   1918  H   GLY A 133       0.029   6.034 -32.390  1.00  0.58           H  
ATOM   1919 1HA  GLY A 133       0.810   4.915 -29.839  1.00  0.58           H  
ATOM   1920 2HA  GLY A 133      -0.451   4.352 -30.919  1.00  0.58           H  
ATOM   1921  N   GLY A 134       1.635   3.502 -32.701  1.00  0.58           N  
ATOM   1922  CA  GLY A 134       2.555   2.574 -33.336  1.00  0.58           C  
ATOM   1923  C   GLY A 134       3.954   2.927 -32.850  1.00  0.58           C  
ATOM   1924  O   GLY A 134       4.695   2.070 -32.357  1.00  0.58           O  
ATOM   1925  H   GLY A 134       1.071   4.129 -33.275  1.00  0.58           H  
ATOM   1926 1HA  GLY A 134       2.303   1.547 -33.076  1.00  0.58           H  
ATOM   1927 2HA  GLY A 134       2.498   2.679 -34.419  1.00  0.58           H  
ATOM   1928  N   GLY A 135       4.294   4.220 -32.975  1.00  0.57           N  
ATOM   1929  CA  GLY A 135       5.579   4.764 -32.550  1.00  0.57           C  
ATOM   1930  C   GLY A 135       5.820   4.561 -31.064  1.00  0.57           C  
ATOM   1931  O   GLY A 135       6.940   4.256 -30.652  1.00  0.57           O  
ATOM   1932  H   GLY A 135       3.616   4.846 -33.408  1.00  0.57           H  
ATOM   1933 1HA  GLY A 135       6.366   4.272 -33.103  1.00  0.57           H  
ATOM   1934 2HA  GLY A 135       5.621   5.823 -32.793  1.00  0.57           H  
ATOM   1935  N   THR A 136       4.770   4.668 -30.262  1.00  0.57           N  
ATOM   1936  CA  THR A 136       4.863   4.428 -28.837  1.00  0.57           C  
ATOM   1937  C   THR A 136       5.309   3.005 -28.550  1.00  0.57           C  
ATOM   1938  O   THR A 136       6.251   2.785 -27.781  1.00  0.57           O  
ATOM   1939  CB  THR A 136       3.503   4.705 -28.188  1.00  0.57           C  
ATOM   1940  OG1 THR A 136       3.189   6.094 -28.321  1.00  0.57           O  
ATOM   1941  CG2 THR A 136       3.423   4.245 -26.771  1.00  0.57           C  
ATOM   1942  H   THR A 136       3.880   4.972 -30.647  1.00  0.57           H  
ATOM   1943  HA  THR A 136       5.603   5.103 -28.423  1.00  0.57           H  
ATOM   1944  HB  THR A 136       2.762   4.159 -28.722  1.00  0.57           H  
ATOM   1945  HG1 THR A 136       3.183   6.337 -29.274  1.00  0.57           H  
ATOM   1946 1HG2 THR A 136       2.423   4.442 -26.383  1.00  0.57           H  
ATOM   1947 2HG2 THR A 136       3.616   3.182 -26.763  1.00  0.57           H  
ATOM   1948 3HG2 THR A 136       4.139   4.737 -26.164  1.00  0.57           H  
ATOM   1949  N   LEU A 137       4.674   2.033 -29.199  1.00  0.58           N  
ATOM   1950  CA  LEU A 137       5.084   0.654 -29.004  1.00  0.58           C  
ATOM   1951  C   LEU A 137       6.485   0.420 -29.566  1.00  0.58           C  
ATOM   1952  O   LEU A 137       7.284  -0.300 -28.962  1.00  0.58           O  
ATOM   1953  CB  LEU A 137       4.057  -0.300 -29.615  1.00  0.58           C  
ATOM   1954  CG  LEU A 137       2.762  -0.326 -28.891  1.00  0.58           C  
ATOM   1955  CD1 LEU A 137       1.728  -1.171 -29.629  1.00  0.58           C  
ATOM   1956  CD2 LEU A 137       3.012  -0.875 -27.492  1.00  0.58           C  
ATOM   1957  H   LEU A 137       3.894   2.261 -29.822  1.00  0.58           H  
ATOM   1958  HA  LEU A 137       5.115   0.459 -27.935  1.00  0.58           H  
ATOM   1959 1HB  LEU A 137       3.860   0.017 -30.637  1.00  0.58           H  
ATOM   1960 2HB  LEU A 137       4.464  -1.297 -29.612  1.00  0.58           H  
ATOM   1961  HG  LEU A 137       2.391   0.672 -28.847  1.00  0.58           H  
ATOM   1962 1HD1 LEU A 137       0.784  -1.161 -29.088  1.00  0.58           H  
ATOM   1963 2HD1 LEU A 137       1.574  -0.769 -30.633  1.00  0.58           H  
ATOM   1964 3HD1 LEU A 137       2.091  -2.180 -29.690  1.00  0.58           H  
ATOM   1965 1HD2 LEU A 137       2.090  -0.876 -26.947  1.00  0.58           H  
ATOM   1966 2HD2 LEU A 137       3.395  -1.893 -27.562  1.00  0.58           H  
ATOM   1967 3HD2 LEU A 137       3.739  -0.248 -26.973  1.00  0.58           H  
ATOM   1968  N   ALA A 138       6.808   1.051 -30.705  1.00  0.59           N  
ATOM   1969  CA  ALA A 138       8.135   0.886 -31.284  1.00  0.59           C  
ATOM   1970  C   ALA A 138       9.190   1.399 -30.313  1.00  0.59           C  
ATOM   1971  O   ALA A 138      10.219   0.750 -30.100  1.00  0.59           O  
ATOM   1972  CB  ALA A 138       8.221   1.619 -32.623  1.00  0.59           C  
ATOM   1973  H   ALA A 138       6.114   1.622 -31.187  1.00  0.59           H  
ATOM   1974  HA  ALA A 138       8.317  -0.170 -31.444  1.00  0.59           H  
ATOM   1975 1HB  ALA A 138       9.210   1.479 -33.058  1.00  0.59           H  
ATOM   1976 2HB  ALA A 138       7.467   1.234 -33.309  1.00  0.59           H  
ATOM   1977 3HB  ALA A 138       8.048   2.676 -32.467  1.00  0.59           H  
ATOM   1978  N   ALA A 139       8.914   2.543 -29.682  1.00  0.60           N  
ATOM   1979  CA  ALA A 139       9.820   3.124 -28.709  1.00  0.60           C  
ATOM   1980  C   ALA A 139       9.966   2.206 -27.505  1.00  0.60           C  
ATOM   1981  O   ALA A 139      11.073   1.977 -27.024  1.00  0.60           O  
ATOM   1982  CB  ALA A 139       9.309   4.486 -28.270  1.00  0.60           C  
ATOM   1983  H   ALA A 139       8.055   3.038 -29.903  1.00  0.60           H  
ATOM   1984  HA  ALA A 139      10.801   3.239 -29.174  1.00  0.60           H  
ATOM   1985 1HB  ALA A 139      10.003   4.925 -27.554  1.00  0.60           H  
ATOM   1986 2HB  ALA A 139       9.224   5.141 -29.140  1.00  0.60           H  
ATOM   1987 3HB  ALA A 139       8.330   4.377 -27.807  1.00  0.60           H  
ATOM   1988  N   ALA A 140       8.843   1.634 -27.056  1.00  0.62           N  
ATOM   1989  CA  ALA A 140       8.828   0.744 -25.903  1.00  0.62           C  
ATOM   1990  C   ALA A 140       9.704  -0.482 -26.121  1.00  0.62           C  
ATOM   1991  O   ALA A 140      10.370  -0.949 -25.196  1.00  0.62           O  
ATOM   1992  CB  ALA A 140       7.408   0.315 -25.624  1.00  0.62           C  
ATOM   1993  H   ALA A 140       7.956   1.865 -27.503  1.00  0.62           H  
ATOM   1994  HA  ALA A 140       9.220   1.293 -25.047  1.00  0.62           H  
ATOM   1995 1HB  ALA A 140       7.392  -0.314 -24.756  1.00  0.62           H  
ATOM   1996 2HB  ALA A 140       6.790   1.195 -25.451  1.00  0.62           H  
ATOM   1997 3HB  ALA A 140       7.020  -0.234 -26.473  1.00  0.62           H  
ATOM   1998  N   GLU A 141       9.703  -1.000 -27.350  1.00  0.64           N  
ATOM   1999  CA  GLU A 141      10.513  -2.159 -27.703  1.00  0.64           C  
ATOM   2000  C   GLU A 141      11.995  -1.780 -27.782  1.00  0.64           C  
ATOM   2001  O   GLU A 141      12.863  -2.473 -27.247  1.00  0.64           O  
ATOM   2002  CB  GLU A 141      10.053  -2.754 -29.048  1.00  0.64           C  
ATOM   2003  CG  GLU A 141      10.824  -4.007 -29.475  1.00  0.64           C  
ATOM   2004  CD  GLU A 141      10.323  -4.618 -30.763  1.00  0.64           C  
ATOM   2005  OE1 GLU A 141       9.368  -4.131 -31.298  1.00  0.64           O  
ATOM   2006  OE2 GLU A 141      10.910  -5.566 -31.211  1.00  0.64           O  
ATOM   2007  H   GLU A 141       9.093  -0.582 -28.055  1.00  0.64           H  
ATOM   2008  HA  GLU A 141      10.394  -2.915 -26.928  1.00  0.64           H  
ATOM   2009 1HB  GLU A 141       8.996  -3.009 -28.991  1.00  0.64           H  
ATOM   2010 2HB  GLU A 141      10.161  -2.002 -29.833  1.00  0.64           H  
ATOM   2011 1HG  GLU A 141      11.875  -3.743 -29.596  1.00  0.64           H  
ATOM   2012 2HG  GLU A 141      10.753  -4.747 -28.676  1.00  0.64           H  
ATOM   2013  N   ASN A 142      12.285  -0.665 -28.452  1.00  0.65           N  
ATOM   2014  CA  ASN A 142      13.658  -0.210 -28.647  1.00  0.65           C  
ATOM   2015  C   ASN A 142      14.335   0.269 -27.356  1.00  0.65           C  
ATOM   2016  O   ASN A 142      15.558   0.168 -27.218  1.00  0.65           O  
ATOM   2017  CB  ASN A 142      13.679   0.868 -29.702  1.00  0.65           C  
ATOM   2018  CG  ASN A 142      13.433   0.312 -31.085  1.00  0.65           C  
ATOM   2019  OD1 ASN A 142      13.710  -0.867 -31.353  1.00  0.65           O  
ATOM   2020  ND2 ASN A 142      12.910   1.127 -31.966  1.00  0.65           N  
ATOM   2021  H   ASN A 142      11.529  -0.122 -28.874  1.00  0.65           H  
ATOM   2022  HA  ASN A 142      14.239  -1.054 -29.015  1.00  0.65           H  
ATOM   2023 1HB  ASN A 142      12.902   1.605 -29.474  1.00  0.65           H  
ATOM   2024 2HB  ASN A 142      14.637   1.387 -29.685  1.00  0.65           H  
ATOM   2025 1HD2 ASN A 142      12.717   0.806 -32.892  1.00  0.65           H  
ATOM   2026 2HD2 ASN A 142      12.685   2.067 -31.707  1.00  0.65           H  
ATOM   2027  N   ARG A 143      13.536   0.755 -26.403  1.00  0.66           N  
ATOM   2028  CA  ARG A 143      14.009   1.249 -25.109  1.00  0.66           C  
ATOM   2029  C   ARG A 143      13.291   0.604 -23.917  1.00  0.66           C  
ATOM   2030  O   ARG A 143      12.431   1.248 -23.314  1.00  0.66           O  
ATOM   2031  CB  ARG A 143      13.834   2.758 -24.990  1.00  0.66           C  
ATOM   2032  CG  ARG A 143      14.716   3.600 -25.904  1.00  0.66           C  
ATOM   2033  CD  ARG A 143      16.163   3.506 -25.527  1.00  0.66           C  
ATOM   2034  NE  ARG A 143      16.417   4.005 -24.165  1.00  0.66           N  
ATOM   2035  CZ  ARG A 143      16.655   5.308 -23.834  1.00  0.66           C  
ATOM   2036  NH1 ARG A 143      16.693   6.240 -24.762  1.00  0.66           N  
ATOM   2037  NH2 ARG A 143      16.859   5.658 -22.577  1.00  0.66           N  
ATOM   2038  H   ARG A 143      12.541   0.840 -26.607  1.00  0.66           H  
ATOM   2039  HA  ARG A 143      15.076   1.047 -25.033  1.00  0.66           H  
ATOM   2040 1HB  ARG A 143      12.796   3.017 -25.203  1.00  0.66           H  
ATOM   2041 2HB  ARG A 143      14.045   3.061 -23.963  1.00  0.66           H  
ATOM   2042 1HG  ARG A 143      14.608   3.252 -26.927  1.00  0.66           H  
ATOM   2043 2HG  ARG A 143      14.416   4.643 -25.841  1.00  0.66           H  
ATOM   2044 1HD  ARG A 143      16.477   2.461 -25.570  1.00  0.66           H  
ATOM   2045 2HD  ARG A 143      16.756   4.094 -26.225  1.00  0.66           H  
ATOM   2046  HE  ARG A 143      16.400   3.301 -23.409  1.00  0.66           H  
ATOM   2047 1HH1 ARG A 143      16.559   6.000 -25.730  1.00  0.66           H  
ATOM   2048 2HH1 ARG A 143      16.877   7.234 -24.495  1.00  0.66           H  
ATOM   2049 1HH2 ARG A 143      16.839   4.966 -21.840  1.00  0.66           H  
ATOM   2050 2HH2 ARG A 143      17.038   6.632 -22.356  1.00  0.66           H  
ATOM   2051  N   PRO A 144      13.663  -0.631 -23.503  1.00  0.66           N  
ATOM   2052  CA  PRO A 144      13.051  -1.435 -22.445  1.00  0.66           C  
ATOM   2053  C   PRO A 144      13.010  -0.708 -21.099  1.00  0.66           C  
ATOM   2054  O   PRO A 144      12.282  -1.106 -20.193  1.00  0.66           O  
ATOM   2055  CB  PRO A 144      13.985  -2.650 -22.361  1.00  0.66           C  
ATOM   2056  CG  PRO A 144      14.619  -2.741 -23.716  1.00  0.66           C  
ATOM   2057  CD  PRO A 144      14.804  -1.312 -24.149  1.00  0.66           C  
ATOM   2058  HA  PRO A 144      12.037  -1.734 -22.759  1.00  0.66           H  
ATOM   2059 1HB  PRO A 144      14.721  -2.498 -21.554  1.00  0.66           H  
ATOM   2060 2HB  PRO A 144      13.405  -3.556 -22.102  1.00  0.66           H  
ATOM   2061 1HG  PRO A 144      15.568  -3.292 -23.659  1.00  0.66           H  
ATOM   2062 2HG  PRO A 144      13.964  -3.303 -24.407  1.00  0.66           H  
ATOM   2063 1HD  PRO A 144      15.765  -0.901 -23.786  1.00  0.66           H  
ATOM   2064 2HD  PRO A 144      14.729  -1.305 -25.223  1.00  0.66           H  
ATOM   2065  N   GLU A 145      13.847   0.321 -20.946  1.00  0.65           N  
ATOM   2066  CA  GLU A 145      13.924   1.127 -19.732  1.00  0.65           C  
ATOM   2067  C   GLU A 145      12.633   1.926 -19.488  1.00  0.65           C  
ATOM   2068  O   GLU A 145      12.390   2.413 -18.381  1.00  0.65           O  
ATOM   2069  CB  GLU A 145      15.114   2.087 -19.812  1.00  0.65           C  
ATOM   2070  CG  GLU A 145      16.461   1.383 -19.969  1.00  0.65           C  
ATOM   2071  CD  GLU A 145      16.837   1.105 -21.416  1.00  0.65           C  
ATOM   2072  OE1 GLU A 145      16.274   1.710 -22.300  1.00  0.65           O  
ATOM   2073  OE2 GLU A 145      17.676   0.271 -21.633  1.00  0.65           O  
ATOM   2074  H   GLU A 145      14.441   0.581 -21.713  1.00  0.65           H  
ATOM   2075  HA  GLU A 145      14.071   0.457 -18.885  1.00  0.65           H  
ATOM   2076 1HB  GLU A 145      14.981   2.758 -20.663  1.00  0.65           H  
ATOM   2077 2HB  GLU A 145      15.151   2.699 -18.911  1.00  0.65           H  
ATOM   2078 1HG  GLU A 145      17.236   2.002 -19.517  1.00  0.65           H  
ATOM   2079 2HG  GLU A 145      16.424   0.440 -19.425  1.00  0.65           H  
ATOM   2080  N   LEU A 146      11.828   2.098 -20.538  1.00  0.63           N  
ATOM   2081  CA  LEU A 146      10.574   2.832 -20.462  1.00  0.63           C  
ATOM   2082  C   LEU A 146       9.685   2.125 -19.439  1.00  0.63           C  
ATOM   2083  O   LEU A 146       9.623   0.899 -19.410  1.00  0.63           O  
ATOM   2084  CB  LEU A 146       9.915   2.894 -21.843  1.00  0.63           C  
ATOM   2085  CG  LEU A 146       8.774   3.831 -21.954  1.00  0.63           C  
ATOM   2086  CD1 LEU A 146       9.357   5.214 -21.812  1.00  0.63           C  
ATOM   2087  CD2 LEU A 146       8.043   3.631 -23.289  1.00  0.63           C  
ATOM   2088  H   LEU A 146      12.087   1.682 -21.434  1.00  0.63           H  
ATOM   2089  HA  LEU A 146      10.770   3.845 -20.113  1.00  0.63           H  
ATOM   2090 1HB  LEU A 146      10.667   3.182 -22.579  1.00  0.63           H  
ATOM   2091 2HB  LEU A 146       9.561   1.918 -22.096  1.00  0.63           H  
ATOM   2092  HG  LEU A 146       8.071   3.666 -21.139  1.00  0.63           H  
ATOM   2093 1HD1 LEU A 146       8.605   5.953 -21.867  1.00  0.63           H  
ATOM   2094 2HD1 LEU A 146       9.860   5.291 -20.856  1.00  0.63           H  
ATOM   2095 3HD1 LEU A 146      10.066   5.370 -22.605  1.00  0.63           H  
ATOM   2096 1HD2 LEU A 146       7.216   4.326 -23.347  1.00  0.63           H  
ATOM   2097 2HD2 LEU A 146       8.730   3.801 -24.120  1.00  0.63           H  
ATOM   2098 3HD2 LEU A 146       7.659   2.619 -23.345  1.00  0.63           H  
ATOM   2099  N   ARG A 147       9.040   2.869 -18.543  1.00  0.61           N  
ATOM   2100  CA  ARG A 147       8.267   2.210 -17.499  1.00  0.61           C  
ATOM   2101  C   ARG A 147       6.815   1.971 -17.895  1.00  0.61           C  
ATOM   2102  O   ARG A 147       6.161   1.068 -17.373  1.00  0.61           O  
ATOM   2103  CB  ARG A 147       8.310   3.039 -16.246  1.00  0.61           C  
ATOM   2104  CG  ARG A 147       9.715   3.256 -15.680  1.00  0.61           C  
ATOM   2105  CD  ARG A 147      10.404   2.011 -15.237  1.00  0.61           C  
ATOM   2106  NE  ARG A 147       9.724   1.343 -14.145  1.00  0.61           N  
ATOM   2107  CZ  ARG A 147       9.870   1.654 -12.836  1.00  0.61           C  
ATOM   2108  NH1 ARG A 147      10.658   2.650 -12.453  1.00  0.61           N  
ATOM   2109  NH2 ARG A 147       9.216   0.951 -11.931  1.00  0.61           N  
ATOM   2110  H   ARG A 147       9.070   3.884 -18.581  1.00  0.61           H  
ATOM   2111  HA  ARG A 147       8.730   1.246 -17.289  1.00  0.61           H  
ATOM   2112 1HB  ARG A 147       7.884   4.023 -16.449  1.00  0.61           H  
ATOM   2113 2HB  ARG A 147       7.701   2.573 -15.471  1.00  0.61           H  
ATOM   2114 1HG  ARG A 147      10.343   3.746 -16.428  1.00  0.61           H  
ATOM   2115 2HG  ARG A 147       9.633   3.887 -14.806  1.00  0.61           H  
ATOM   2116 1HD  ARG A 147      10.468   1.318 -16.080  1.00  0.61           H  
ATOM   2117 2HD  ARG A 147      11.411   2.267 -14.905  1.00  0.61           H  
ATOM   2118  HE  ARG A 147       9.109   0.577 -14.376  1.00  0.61           H  
ATOM   2119 1HH1 ARG A 147      11.160   3.230 -13.139  1.00  0.61           H  
ATOM   2120 2HH1 ARG A 147      10.752   2.872 -11.471  1.00  0.61           H  
ATOM   2121 1HH2 ARG A 147       8.614   0.196 -12.214  1.00  0.61           H  
ATOM   2122 2HH2 ARG A 147       9.309   1.179 -10.932  1.00  0.61           H  
ATOM   2123  N   ALA A 148       6.313   2.748 -18.840  1.00  0.59           N  
ATOM   2124  CA  ALA A 148       4.947   2.494 -19.301  1.00  0.59           C  
ATOM   2125  C   ALA A 148       4.712   3.017 -20.700  1.00  0.59           C  
ATOM   2126  O   ALA A 148       5.305   4.020 -21.109  1.00  0.59           O  
ATOM   2127  CB  ALA A 148       3.929   3.114 -18.368  1.00  0.59           C  
ATOM   2128  H   ALA A 148       6.879   3.519 -19.192  1.00  0.59           H  
ATOM   2129  HA  ALA A 148       4.790   1.415 -19.312  1.00  0.59           H  
ATOM   2130 1HB  ALA A 148       2.924   2.878 -18.718  1.00  0.59           H  
ATOM   2131 2HB  ALA A 148       4.068   2.717 -17.376  1.00  0.59           H  
ATOM   2132 3HB  ALA A 148       4.059   4.185 -18.348  1.00  0.59           H  
ATOM   2133  N   ALA A 149       3.763   2.389 -21.387  1.00  0.57           N  
ATOM   2134  CA  ALA A 149       3.351   2.875 -22.688  1.00  0.57           C  
ATOM   2135  C   ALA A 149       1.835   2.803 -22.847  1.00  0.57           C  
ATOM   2136  O   ALA A 149       1.213   1.818 -22.429  1.00  0.57           O  
ATOM   2137  CB  ALA A 149       4.023   2.050 -23.777  1.00  0.57           C  
ATOM   2138  H   ALA A 149       3.360   1.528 -21.009  1.00  0.57           H  
ATOM   2139  HA  ALA A 149       3.660   3.903 -22.769  1.00  0.57           H  
ATOM   2140 1HB  ALA A 149       3.733   2.419 -24.725  1.00  0.57           H  
ATOM   2141 2HB  ALA A 149       5.104   2.120 -23.670  1.00  0.57           H  
ATOM   2142 3HB  ALA A 149       3.715   1.006 -23.685  1.00  0.57           H  
ATOM   2143  N   ILE A 150       1.254   3.852 -23.453  1.00  0.56           N  
ATOM   2144  CA  ILE A 150      -0.189   3.869 -23.695  1.00  0.56           C  
ATOM   2145  C   ILE A 150      -0.630   4.297 -25.101  1.00  0.56           C  
ATOM   2146  O   ILE A 150      -0.956   5.471 -25.317  1.00  0.56           O  
ATOM   2147  CB  ILE A 150      -0.908   4.808 -22.732  1.00  0.56           C  
ATOM   2148  CG1 ILE A 150      -0.509   4.509 -21.292  1.00  0.56           C  
ATOM   2149  CG2 ILE A 150      -2.421   4.664 -22.910  1.00  0.56           C  
ATOM   2150  CD1 ILE A 150      -1.119   5.412 -20.324  1.00  0.56           C  
ATOM   2151  H   ILE A 150       1.842   4.633 -23.741  1.00  0.56           H  
ATOM   2152  HA  ILE A 150      -0.555   2.874 -23.508  1.00  0.56           H  
ATOM   2153  HB  ILE A 150      -0.655   5.800 -22.960  1.00  0.56           H  
ATOM   2154 1HG1 ILE A 150      -0.794   3.496 -21.053  1.00  0.56           H  
ATOM   2155 2HG1 ILE A 150       0.565   4.606 -21.182  1.00  0.56           H  
ATOM   2156 1HG2 ILE A 150      -2.945   5.348 -22.243  1.00  0.56           H  
ATOM   2157 2HG2 ILE A 150      -2.682   4.888 -23.941  1.00  0.56           H  
ATOM   2158 3HG2 ILE A 150      -2.719   3.647 -22.683  1.00  0.56           H  
ATOM   2159 1HD1 ILE A 150      -0.806   5.136 -19.329  1.00  0.56           H  
ATOM   2160 2HD1 ILE A 150      -0.828   6.440 -20.527  1.00  0.56           H  
ATOM   2161 3HD1 ILE A 150      -2.178   5.316 -20.403  1.00  0.56           H  
ATOM   2162  N   PRO A 151      -0.582   3.405 -26.087  1.00  0.57           N  
ATOM   2163  CA  PRO A 151      -1.124   3.615 -27.408  1.00  0.57           C  
ATOM   2164  C   PRO A 151      -2.636   3.865 -27.350  1.00  0.57           C  
ATOM   2165  O   PRO A 151      -3.368   3.139 -26.665  1.00  0.57           O  
ATOM   2166  CB  PRO A 151      -0.793   2.291 -28.089  1.00  0.57           C  
ATOM   2167  CG  PRO A 151       0.349   1.739 -27.312  1.00  0.57           C  
ATOM   2168  CD  PRO A 151       0.111   2.128 -25.916  1.00  0.57           C  
ATOM   2169  HA  PRO A 151      -0.606   4.459 -27.888  1.00  0.57           H  
ATOM   2170 1HB  PRO A 151      -1.677   1.648 -28.119  1.00  0.57           H  
ATOM   2171 2HB  PRO A 151      -0.489   2.473 -29.105  1.00  0.57           H  
ATOM   2172 1HG  PRO A 151       0.389   0.658 -27.436  1.00  0.57           H  
ATOM   2173 2HG  PRO A 151       1.284   2.158 -27.695  1.00  0.57           H  
ATOM   2174 1HD  PRO A 151      -0.518   1.393 -25.414  1.00  0.57           H  
ATOM   2175 2HD  PRO A 151       1.076   2.237 -25.448  1.00  0.57           H  
ATOM   2176  N   LEU A 152      -3.095   4.825 -28.121  1.00  0.58           N  
ATOM   2177  CA  LEU A 152      -4.495   5.180 -28.230  1.00  0.58           C  
ATOM   2178  C   LEU A 152      -4.870   4.941 -29.692  1.00  0.58           C  
ATOM   2179  O   LEU A 152      -4.146   5.395 -30.585  1.00  0.58           O  
ATOM   2180  CB  LEU A 152      -4.652   6.639 -27.793  1.00  0.58           C  
ATOM   2181  CG  LEU A 152      -4.103   6.986 -26.343  1.00  0.58           C  
ATOM   2182  CD1 LEU A 152      -4.161   8.487 -26.092  1.00  0.58           C  
ATOM   2183  CD2 LEU A 152      -4.915   6.259 -25.296  1.00  0.58           C  
ATOM   2184  H   LEU A 152      -2.430   5.383 -28.635  1.00  0.58           H  
ATOM   2185  HA  LEU A 152      -5.098   4.533 -27.593  1.00  0.58           H  
ATOM   2186 1HB  LEU A 152      -4.146   7.280 -28.504  1.00  0.58           H  
ATOM   2187 2HB  LEU A 152      -5.691   6.863 -27.812  1.00  0.58           H  
ATOM   2188  HG  LEU A 152      -3.057   6.680 -26.277  1.00  0.58           H  
ATOM   2189 1HD1 LEU A 152      -3.763   8.700 -25.108  1.00  0.58           H  
ATOM   2190 2HD1 LEU A 152      -3.565   8.996 -26.843  1.00  0.58           H  
ATOM   2191 3HD1 LEU A 152      -5.170   8.838 -26.133  1.00  0.58           H  
ATOM   2192 1HD2 LEU A 152      -4.528   6.495 -24.302  1.00  0.58           H  
ATOM   2193 2HD2 LEU A 152      -5.956   6.569 -25.358  1.00  0.58           H  
ATOM   2194 3HD2 LEU A 152      -4.839   5.186 -25.469  1.00  0.58           H  
ATOM   2195  N   THR A 153      -5.947   4.184 -29.928  1.00  0.60           N  
ATOM   2196  CA  THR A 153      -6.351   3.740 -31.264  1.00  0.60           C  
ATOM   2197  C   THR A 153      -5.163   3.649 -32.232  1.00  0.60           C  
ATOM   2198  O   THR A 153      -5.159   4.346 -33.242  1.00  0.60           O  
ATOM   2199  CB  THR A 153      -7.419   4.676 -31.855  1.00  0.60           C  
ATOM   2200  OG1 THR A 153      -6.916   5.991 -31.917  1.00  0.60           O  
ATOM   2201  CG2 THR A 153      -8.704   4.676 -31.026  1.00  0.60           C  
ATOM   2202  H   THR A 153      -6.497   3.873 -29.137  1.00  0.60           H  
ATOM   2203  HA  THR A 153      -6.807   2.755 -31.178  1.00  0.60           H  
ATOM   2204  HB  THR A 153      -7.656   4.349 -32.870  1.00  0.60           H  
ATOM   2205  HG1 THR A 153      -7.601   6.578 -32.281  1.00  0.60           H  
ATOM   2206 1HG2 THR A 153      -9.431   5.353 -31.485  1.00  0.60           H  
ATOM   2207 2HG2 THR A 153      -9.113   3.680 -31.007  1.00  0.60           H  
ATOM   2208 3HG2 THR A 153      -8.493   5.007 -30.009  1.00  0.60           H  
ATOM   2209  N   PRO A 154      -4.138   2.807 -31.939  1.00  0.64           N  
ATOM   2210  CA  PRO A 154      -2.848   2.739 -32.601  1.00  0.64           C  
ATOM   2211  C   PRO A 154      -2.885   2.184 -34.010  1.00  0.64           C  
ATOM   2212  O   PRO A 154      -3.789   1.435 -34.384  1.00  0.64           O  
ATOM   2213  CB  PRO A 154      -2.053   1.801 -31.696  1.00  0.64           C  
ATOM   2214  CG  PRO A 154      -3.103   0.928 -31.055  1.00  0.64           C  
ATOM   2215  CD  PRO A 154      -4.249   1.850 -30.806  1.00  0.64           C  
ATOM   2216  HA  PRO A 154      -2.402   3.741 -32.585  1.00  0.64           H  
ATOM   2217 1HB  PRO A 154      -1.281   1.281 -32.264  1.00  0.64           H  
ATOM   2218 2HB  PRO A 154      -1.544   2.391 -30.974  1.00  0.64           H  
ATOM   2219 1HG  PRO A 154      -3.405   0.128 -31.734  1.00  0.64           H  
ATOM   2220 2HG  PRO A 154      -2.712   0.453 -30.147  1.00  0.64           H  
ATOM   2221 1HD  PRO A 154      -5.173   1.319 -30.809  1.00  0.64           H  
ATOM   2222 2HD  PRO A 154      -4.062   2.336 -29.847  1.00  0.64           H  
ATOM   2223  N   TRP A 155      -1.838   2.496 -34.753  1.00  0.70           N  
ATOM   2224  CA  TRP A 155      -1.618   1.966 -36.093  1.00  0.70           C  
ATOM   2225  C   TRP A 155      -0.171   1.567 -36.311  1.00  0.70           C  
ATOM   2226  O   TRP A 155       0.752   2.350 -36.102  1.00  0.70           O  
ATOM   2227  CB  TRP A 155      -1.988   2.993 -37.158  1.00  0.70           C  
ATOM   2228  CG  TRP A 155      -1.692   2.561 -38.571  1.00  0.70           C  
ATOM   2229  CD1 TRP A 155      -0.451   2.337 -39.102  1.00  0.70           C  
ATOM   2230  CD2 TRP A 155      -2.623   2.349 -39.647  1.00  0.70           C  
ATOM   2231  NE1 TRP A 155      -0.553   1.980 -40.418  1.00  0.70           N  
ATOM   2232  CE2 TRP A 155      -1.869   1.984 -40.774  1.00  0.70           C  
ATOM   2233  CE3 TRP A 155      -4.009   2.443 -39.756  1.00  0.70           C  
ATOM   2234  CZ2 TRP A 155      -2.460   1.708 -41.988  1.00  0.70           C  
ATOM   2235  CZ3 TRP A 155      -4.595   2.165 -40.979  1.00  0.70           C  
ATOM   2236  CH2 TRP A 155      -3.841   1.806 -42.063  1.00  0.70           C  
ATOM   2237  H   TRP A 155      -1.175   3.165 -34.371  1.00  0.70           H  
ATOM   2238  HA  TRP A 155      -2.243   1.081 -36.222  1.00  0.70           H  
ATOM   2239 1HB  TRP A 155      -3.053   3.215 -37.085  1.00  0.70           H  
ATOM   2240 2HB  TRP A 155      -1.450   3.917 -36.970  1.00  0.70           H  
ATOM   2241  HD1 TRP A 155       0.485   2.428 -38.552  1.00  0.70           H  
ATOM   2242  HE1 TRP A 155       0.224   1.757 -41.034  1.00  0.70           H  
ATOM   2243  HE3 TRP A 155      -4.618   2.723 -38.902  1.00  0.70           H  
ATOM   2244  HZ2 TRP A 155      -1.878   1.425 -42.864  1.00  0.70           H  
ATOM   2245  HZ3 TRP A 155      -5.673   2.234 -41.060  1.00  0.70           H  
ATOM   2246  HH2 TRP A 155      -4.344   1.594 -43.006  1.00  0.70           H  
ATOM   2247  N   HIS A 156      -0.010   0.321 -36.724  1.00  0.76           N  
ATOM   2248  CA  HIS A 156       1.258  -0.316 -37.029  1.00  0.76           C  
ATOM   2249  C   HIS A 156       0.931  -1.521 -37.910  1.00  0.76           C  
ATOM   2250  O   HIS A 156      -0.132  -2.141 -37.765  1.00  0.76           O  
ATOM   2251  CB  HIS A 156       2.017  -0.730 -35.768  1.00  0.76           C  
ATOM   2252  CG  HIS A 156       3.457  -1.045 -36.007  1.00  0.76           C  
ATOM   2253  ND1 HIS A 156       4.395  -0.067 -36.241  1.00  0.76           N  
ATOM   2254  CD2 HIS A 156       4.126  -2.213 -36.018  1.00  0.76           C  
ATOM   2255  CE1 HIS A 156       5.587  -0.623 -36.394  1.00  0.76           C  
ATOM   2256  NE2 HIS A 156       5.454  -1.922 -36.266  1.00  0.76           N  
ATOM   2257  H   HIS A 156      -0.848  -0.222 -36.858  1.00  0.76           H  
ATOM   2258  HA  HIS A 156       1.892   0.359 -37.602  1.00  0.76           H  
ATOM   2259 1HB  HIS A 156       1.957   0.059 -35.024  1.00  0.76           H  
ATOM   2260 2HB  HIS A 156       1.568  -1.615 -35.342  1.00  0.76           H  
ATOM   2261  HD2 HIS A 156       3.693  -3.192 -35.851  1.00  0.76           H  
ATOM   2262  HE1 HIS A 156       6.528  -0.093 -36.592  1.00  0.76           H  
ATOM   2263  HE2 HIS A 156       6.233  -2.604 -36.339  1.00  0.76           H  
ATOM   2264  N   LEU A 157       1.812  -1.826 -38.856  1.00  0.81           N  
ATOM   2265  CA  LEU A 157       1.568  -2.936 -39.773  1.00  0.81           C  
ATOM   2266  C   LEU A 157       2.207  -4.276 -39.376  1.00  0.81           C  
ATOM   2267  O   LEU A 157       1.683  -5.333 -39.717  1.00  0.81           O  
ATOM   2268  CB  LEU A 157       2.038  -2.515 -41.163  1.00  0.81           C  
ATOM   2269  CG  LEU A 157       1.315  -1.268 -41.707  1.00  0.81           C  
ATOM   2270  CD1 LEU A 157       1.883  -0.894 -43.060  1.00  0.81           C  
ATOM   2271  CD2 LEU A 157      -0.174  -1.551 -41.779  1.00  0.81           C  
ATOM   2272  H   LEU A 157       2.657  -1.278 -38.942  1.00  0.81           H  
ATOM   2273  HA  LEU A 157       0.492  -3.092 -39.823  1.00  0.81           H  
ATOM   2274 1HB  LEU A 157       3.107  -2.307 -41.128  1.00  0.81           H  
ATOM   2275 2HB  LEU A 157       1.866  -3.338 -41.856  1.00  0.81           H  
ATOM   2276  HG  LEU A 157       1.484  -0.428 -41.033  1.00  0.81           H  
ATOM   2277 1HD1 LEU A 157       1.377  -0.004 -43.433  1.00  0.81           H  
ATOM   2278 2HD1 LEU A 157       2.950  -0.689 -42.962  1.00  0.81           H  
ATOM   2279 3HD1 LEU A 157       1.733  -1.718 -43.757  1.00  0.81           H  
ATOM   2280 1HD2 LEU A 157      -0.697  -0.675 -42.147  1.00  0.81           H  
ATOM   2281 2HD2 LEU A 157      -0.354  -2.389 -42.451  1.00  0.81           H  
ATOM   2282 3HD2 LEU A 157      -0.536  -1.798 -40.786  1.00  0.81           H  
ATOM   2283  N   GLN A 158       3.339  -4.248 -38.670  1.00  0.85           N  
ATOM   2284  CA  GLN A 158       4.026  -5.496 -38.305  1.00  0.85           C  
ATOM   2285  C   GLN A 158       3.215  -6.350 -37.334  1.00  0.85           C  
ATOM   2286  O   GLN A 158       3.352  -7.572 -37.304  1.00  0.85           O  
ATOM   2287  CB  GLN A 158       5.390  -5.230 -37.679  1.00  0.85           C  
ATOM   2288  CG  GLN A 158       6.427  -4.663 -38.614  1.00  0.85           C  
ATOM   2289  CD  GLN A 158       7.704  -4.340 -37.875  1.00  0.85           C  
ATOM   2290  OE1 GLN A 158       7.659  -3.702 -36.810  1.00  0.85           O  
ATOM   2291  NE2 GLN A 158       8.843  -4.767 -38.417  1.00  0.85           N  
ATOM   2292  H   GLN A 158       3.736  -3.362 -38.401  1.00  0.85           H  
ATOM   2293  HA  GLN A 158       4.174  -6.080 -39.213  1.00  0.85           H  
ATOM   2294 1HB  GLN A 158       5.293  -4.598 -36.828  1.00  0.85           H  
ATOM   2295 2HB  GLN A 158       5.789  -6.176 -37.311  1.00  0.85           H  
ATOM   2296 1HG  GLN A 158       6.650  -5.395 -39.390  1.00  0.85           H  
ATOM   2297 2HG  GLN A 158       6.040  -3.744 -39.058  1.00  0.85           H  
ATOM   2298 1HE2 GLN A 158       9.716  -4.578 -37.964  1.00  0.85           H  
ATOM   2299 2HE2 GLN A 158       8.829  -5.278 -39.277  1.00  0.85           H  
ATOM   2300  N   LYS A 159       2.449  -5.691 -36.458  1.00  0.86           N  
ATOM   2301  CA  LYS A 159       1.575  -6.310 -35.443  1.00  0.86           C  
ATOM   2302  C   LYS A 159       2.248  -7.067 -34.292  1.00  0.86           C  
ATOM   2303  O   LYS A 159       1.840  -6.943 -33.139  1.00  0.86           O  
ATOM   2304  CB  LYS A 159       0.536  -7.199 -36.121  1.00  0.86           C  
ATOM   2305  CG  LYS A 159      -0.445  -6.393 -36.956  1.00  0.86           C  
ATOM   2306  CD  LYS A 159      -1.479  -7.223 -37.648  1.00  0.86           C  
ATOM   2307  CE  LYS A 159      -2.358  -6.320 -38.500  1.00  0.86           C  
ATOM   2308  NZ  LYS A 159      -3.435  -7.070 -39.187  1.00  0.86           N  
ATOM   2309  H   LYS A 159       2.427  -4.689 -36.542  1.00  0.86           H  
ATOM   2310  HA  LYS A 159       1.032  -5.504 -34.973  1.00  0.86           H  
ATOM   2311 1HB  LYS A 159       1.007  -7.942 -36.757  1.00  0.86           H  
ATOM   2312 2HB  LYS A 159      -0.032  -7.734 -35.359  1.00  0.86           H  
ATOM   2313 1HG  LYS A 159      -0.982  -5.719 -36.308  1.00  0.86           H  
ATOM   2314 2HG  LYS A 159       0.093  -5.804 -37.695  1.00  0.86           H  
ATOM   2315 1HD  LYS A 159      -0.995  -7.964 -38.284  1.00  0.86           H  
ATOM   2316 2HD  LYS A 159      -2.098  -7.736 -36.914  1.00  0.86           H  
ATOM   2317 1HE  LYS A 159      -2.799  -5.556 -37.864  1.00  0.86           H  
ATOM   2318 2HE  LYS A 159      -1.735  -5.831 -39.251  1.00  0.86           H  
ATOM   2319 1HZ  LYS A 159      -3.988  -6.428 -39.734  1.00  0.86           H  
ATOM   2320 2HZ  LYS A 159      -3.033  -7.771 -39.788  1.00  0.86           H  
ATOM   2321 3HZ  LYS A 159      -4.025  -7.510 -38.494  1.00  0.86           H  
ATOM   2322  N   ASN A 160       3.245  -7.880 -34.588  1.00  0.83           N  
ATOM   2323  CA  ASN A 160       3.831  -8.704 -33.548  1.00  0.83           C  
ATOM   2324  C   ASN A 160       4.703  -7.925 -32.573  1.00  0.83           C  
ATOM   2325  O   ASN A 160       5.899  -7.735 -32.790  1.00  0.83           O  
ATOM   2326  CB  ASN A 160       4.646  -9.821 -34.168  1.00  0.83           C  
ATOM   2327  CG  ASN A 160       5.184 -10.811 -33.152  1.00  0.83           C  
ATOM   2328  OD1 ASN A 160       5.403 -10.520 -31.962  1.00  0.83           O  
ATOM   2329  ND2 ASN A 160       5.406 -12.020 -33.620  1.00  0.83           N  
ATOM   2330  H   ASN A 160       3.540  -7.952 -35.555  1.00  0.83           H  
ATOM   2331  HA  ASN A 160       3.019  -9.145 -32.977  1.00  0.83           H  
ATOM   2332 1HB  ASN A 160       4.029 -10.357 -34.890  1.00  0.83           H  
ATOM   2333 2HB  ASN A 160       5.484  -9.390 -34.717  1.00  0.83           H  
ATOM   2334 1HD2 ASN A 160       5.762 -12.733 -33.014  1.00  0.83           H  
ATOM   2335 2HD2 ASN A 160       5.221 -12.226 -34.581  1.00  0.83           H  
ATOM   2336  N   TRP A 161       4.088  -7.538 -31.460  1.00  0.78           N  
ATOM   2337  CA  TRP A 161       4.727  -6.777 -30.386  1.00  0.78           C  
ATOM   2338  C   TRP A 161       5.149  -7.649 -29.194  1.00  0.78           C  
ATOM   2339  O   TRP A 161       5.222  -7.168 -28.055  1.00  0.78           O  
ATOM   2340  CB  TRP A 161       3.803  -5.676 -29.880  1.00  0.78           C  
ATOM   2341  CG  TRP A 161       3.564  -4.593 -30.839  1.00  0.78           C  
ATOM   2342  CD1 TRP A 161       2.409  -4.288 -31.465  1.00  0.78           C  
ATOM   2343  CD2 TRP A 161       4.526  -3.648 -31.295  1.00  0.78           C  
ATOM   2344  NE1 TRP A 161       2.582  -3.191 -32.265  1.00  0.78           N  
ATOM   2345  CE2 TRP A 161       3.870  -2.787 -32.167  1.00  0.78           C  
ATOM   2346  CE3 TRP A 161       5.875  -3.456 -31.034  1.00  0.78           C  
ATOM   2347  CZ2 TRP A 161       4.513  -1.745 -32.763  1.00  0.78           C  
ATOM   2348  CZ3 TRP A 161       6.518  -2.426 -31.652  1.00  0.78           C  
ATOM   2349  CH2 TRP A 161       5.849  -1.587 -32.497  1.00  0.78           C  
ATOM   2350  H   TRP A 161       3.080  -7.717 -31.416  1.00  0.78           H  
ATOM   2351  HA  TRP A 161       5.621  -6.307 -30.793  1.00  0.78           H  
ATOM   2352 1HB  TRP A 161       2.836  -6.113 -29.615  1.00  0.78           H  
ATOM   2353 2HB  TRP A 161       4.217  -5.243 -28.978  1.00  0.78           H  
ATOM   2354  HD1 TRP A 161       1.485  -4.830 -31.339  1.00  0.78           H  
ATOM   2355  HE1 TRP A 161       1.866  -2.755 -32.832  1.00  0.78           H  
ATOM   2356  HE3 TRP A 161       6.418  -4.116 -30.359  1.00  0.78           H  
ATOM   2357  HZ2 TRP A 161       4.011  -1.057 -33.422  1.00  0.78           H  
ATOM   2358  HZ3 TRP A 161       7.581  -2.298 -31.441  1.00  0.78           H  
ATOM   2359  HH2 TRP A 161       6.383  -0.774 -32.970  1.00  0.78           H  
ATOM   2360  N   SER A 162       5.481  -8.917 -29.446  1.00  0.73           N  
ATOM   2361  CA  SER A 162       5.863  -9.831 -28.356  1.00  0.73           C  
ATOM   2362  C   SER A 162       7.104  -9.407 -27.573  1.00  0.73           C  
ATOM   2363  O   SER A 162       7.293  -9.829 -26.434  1.00  0.73           O  
ATOM   2364  CB  SER A 162       6.125 -11.228 -28.887  1.00  0.73           C  
ATOM   2365  OG  SER A 162       7.298 -11.273 -29.674  1.00  0.73           O  
ATOM   2366  H   SER A 162       5.427  -9.280 -30.403  1.00  0.73           H  
ATOM   2367  HA  SER A 162       5.030  -9.882 -27.656  1.00  0.73           H  
ATOM   2368 1HB  SER A 162       6.223 -11.916 -28.048  1.00  0.73           H  
ATOM   2369 2HB  SER A 162       5.272 -11.554 -29.478  1.00  0.73           H  
ATOM   2370  HG  SER A 162       8.029 -10.930 -29.115  1.00  0.73           H  
ATOM   2371  N   ASP A 163       7.930  -8.547 -28.157  1.00  0.68           N  
ATOM   2372  CA  ASP A 163       9.160  -8.120 -27.513  1.00  0.68           C  
ATOM   2373  C   ASP A 163       9.009  -6.858 -26.653  1.00  0.68           C  
ATOM   2374  O   ASP A 163      10.000  -6.336 -26.139  1.00  0.68           O  
ATOM   2375  CB  ASP A 163      10.260  -7.954 -28.558  1.00  0.68           C  
ATOM   2376  CG  ASP A 163      10.614  -9.314 -29.192  1.00  0.68           C  
ATOM   2377  OD1 ASP A 163      10.271 -10.319 -28.605  1.00  0.68           O  
ATOM   2378  OD2 ASP A 163      11.215  -9.342 -30.231  1.00  0.68           O  
ATOM   2379  H   ASP A 163       7.709  -8.210 -29.084  1.00  0.68           H  
ATOM   2380  HA  ASP A 163       9.477  -8.920 -26.845  1.00  0.68           H  
ATOM   2381 1HB  ASP A 163       9.922  -7.273 -29.344  1.00  0.68           H  
ATOM   2382 2HB  ASP A 163      11.149  -7.518 -28.102  1.00  0.68           H  
ATOM   2383  N   VAL A 164       7.786  -6.361 -26.473  1.00  0.64           N  
ATOM   2384  CA  VAL A 164       7.633  -5.212 -25.591  1.00  0.64           C  
ATOM   2385  C   VAL A 164       7.673  -5.688 -24.136  1.00  0.64           C  
ATOM   2386  O   VAL A 164       6.883  -6.530 -23.719  1.00  0.64           O  
ATOM   2387  CB  VAL A 164       6.308  -4.474 -25.874  1.00  0.64           C  
ATOM   2388  CG1 VAL A 164       6.103  -3.340 -24.865  1.00  0.64           C  
ATOM   2389  CG2 VAL A 164       6.343  -3.883 -27.296  1.00  0.64           C  
ATOM   2390  H   VAL A 164       6.970  -6.780 -26.925  1.00  0.64           H  
ATOM   2391  HA  VAL A 164       8.460  -4.522 -25.762  1.00  0.64           H  
ATOM   2392  HB  VAL A 164       5.479  -5.175 -25.782  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 164       5.162  -2.824 -25.074  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 164       6.064  -3.753 -23.863  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 164       6.928  -2.639 -24.943  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 164       5.406  -3.368 -27.505  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 164       7.169  -3.176 -27.381  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 164       6.481  -4.690 -28.015  1.00  0.64           H  
ATOM   2399  N   GLU A 165       8.612  -5.144 -23.362  1.00  0.62           N  
ATOM   2400  CA  GLU A 165       8.786  -5.519 -21.953  1.00  0.62           C  
ATOM   2401  C   GLU A 165       8.217  -4.465 -21.003  1.00  0.62           C  
ATOM   2402  O   GLU A 165       8.305  -4.583 -19.781  1.00  0.62           O  
ATOM   2403  CB  GLU A 165      10.268  -5.734 -21.652  1.00  0.62           C  
ATOM   2404  CG  GLU A 165      10.918  -6.890 -22.420  1.00  0.62           C  
ATOM   2405  CD  GLU A 165      12.395  -7.067 -22.095  1.00  0.62           C  
ATOM   2406  OE1 GLU A 165      12.918  -6.273 -21.349  1.00  0.62           O  
ATOM   2407  OE2 GLU A 165      12.989  -8.002 -22.582  1.00  0.62           O  
ATOM   2408  H   GLU A 165       9.245  -4.471 -23.775  1.00  0.62           H  
ATOM   2409  HA  GLU A 165       8.260  -6.457 -21.779  1.00  0.62           H  
ATOM   2410 1HB  GLU A 165      10.821  -4.823 -21.893  1.00  0.62           H  
ATOM   2411 2HB  GLU A 165      10.398  -5.922 -20.587  1.00  0.62           H  
ATOM   2412 1HG  GLU A 165      10.389  -7.813 -22.183  1.00  0.62           H  
ATOM   2413 2HG  GLU A 165      10.806  -6.706 -23.489  1.00  0.62           H  
ATOM   2414  N   VAL A 166       7.656  -3.433 -21.591  1.00  0.60           N  
ATOM   2415  CA  VAL A 166       7.127  -2.271 -20.900  1.00  0.60           C  
ATOM   2416  C   VAL A 166       5.618  -2.396 -20.718  1.00  0.60           C  
ATOM   2417  O   VAL A 166       4.927  -2.568 -21.723  1.00  0.60           O  
ATOM   2418  CB  VAL A 166       7.403  -1.063 -21.763  1.00  0.60           C  
ATOM   2419  CG1 VAL A 166       6.864   0.170 -21.126  1.00  0.60           C  
ATOM   2420  CG2 VAL A 166       8.904  -0.987 -22.055  1.00  0.60           C  
ATOM   2421  H   VAL A 166       7.610  -3.455 -22.599  1.00  0.60           H  
ATOM   2422  HA  VAL A 166       7.656  -2.160 -19.960  1.00  0.60           H  
ATOM   2423  HB  VAL A 166       6.871  -1.179 -22.697  1.00  0.60           H  
ATOM   2424 1HG1 VAL A 166       7.040   1.027 -21.759  1.00  0.60           H  
ATOM   2425 2HG1 VAL A 166       5.798   0.049 -20.971  1.00  0.60           H  
ATOM   2426 3HG1 VAL A 166       7.352   0.316 -20.177  1.00  0.60           H  
ATOM   2427 1HG2 VAL A 166       9.111  -0.150 -22.707  1.00  0.60           H  
ATOM   2428 2HG2 VAL A 166       9.460  -0.870 -21.126  1.00  0.60           H  
ATOM   2429 3HG2 VAL A 166       9.229  -1.899 -22.550  1.00  0.60           H  
ATOM   2430  N   PRO A 167       5.063  -2.326 -19.491  1.00  0.59           N  
ATOM   2431  CA  PRO A 167       3.644  -2.493 -19.238  1.00  0.59           C  
ATOM   2432  C   PRO A 167       2.894  -1.603 -20.185  1.00  0.59           C  
ATOM   2433  O   PRO A 167       3.252  -0.427 -20.356  1.00  0.59           O  
ATOM   2434  CB  PRO A 167       3.509  -2.039 -17.791  1.00  0.59           C  
ATOM   2435  CG  PRO A 167       4.853  -2.414 -17.184  1.00  0.59           C  
ATOM   2436  CD  PRO A 167       5.875  -2.138 -18.285  1.00  0.59           C  
ATOM   2437  HA  PRO A 167       3.371  -3.545 -19.371  1.00  0.59           H  
ATOM   2438 1HB  PRO A 167       3.299  -0.957 -17.744  1.00  0.59           H  
ATOM   2439 2HB  PRO A 167       2.656  -2.555 -17.316  1.00  0.59           H  
ATOM   2440 1HG  PRO A 167       5.039  -1.804 -16.288  1.00  0.59           H  
ATOM   2441 2HG  PRO A 167       4.840  -3.464 -16.861  1.00  0.59           H  
ATOM   2442 1HD  PRO A 167       6.277  -1.133 -18.237  1.00  0.59           H  
ATOM   2443 2HD  PRO A 167       6.658  -2.911 -18.213  1.00  0.59           H  
ATOM   2444  N   THR A 168       1.876  -2.182 -20.803  1.00  0.58           N  
ATOM   2445  CA  THR A 168       1.158  -1.470 -21.839  1.00  0.58           C  
ATOM   2446  C   THR A 168      -0.362  -1.462 -21.735  1.00  0.58           C  
ATOM   2447  O   THR A 168      -1.000  -2.513 -21.604  1.00  0.58           O  
ATOM   2448  CB  THR A 168       1.547  -2.065 -23.204  1.00  0.58           C  
ATOM   2449  OG1 THR A 168       2.970  -1.927 -23.440  1.00  0.58           O  
ATOM   2450  CG2 THR A 168       0.796  -1.395 -24.312  1.00  0.58           C  
ATOM   2451  H   THR A 168       1.626  -3.137 -20.536  1.00  0.58           H  
ATOM   2452  HA  THR A 168       1.490  -0.441 -21.814  1.00  0.58           H  
ATOM   2453  HB  THR A 168       1.303  -3.116 -23.195  1.00  0.58           H  
ATOM   2454  HG1 THR A 168       3.506  -2.201 -22.658  1.00  0.58           H  
ATOM   2455 1HG2 THR A 168       1.065  -1.855 -25.250  1.00  0.58           H  
ATOM   2456 2HG2 THR A 168      -0.255  -1.524 -24.144  1.00  0.58           H  
ATOM   2457 3HG2 THR A 168       1.039  -0.335 -24.332  1.00  0.58           H  
ATOM   2458  N   MET A 169      -0.926  -0.267 -21.894  1.00  0.57           N  
ATOM   2459  CA  MET A 169      -2.370  -0.088 -21.982  1.00  0.57           C  
ATOM   2460  C   MET A 169      -2.774   0.380 -23.357  1.00  0.57           C  
ATOM   2461  O   MET A 169      -2.324   1.419 -23.812  1.00  0.57           O  
ATOM   2462  CB  MET A 169      -2.889   0.922 -20.976  1.00  0.57           C  
ATOM   2463  CG  MET A 169      -4.366   1.236 -21.151  1.00  0.57           C  
ATOM   2464  SD  MET A 169      -4.992   2.429 -19.967  1.00  0.57           S  
ATOM   2465  CE  MET A 169      -5.338   1.406 -18.581  1.00  0.57           C  
ATOM   2466  H   MET A 169      -0.307   0.542 -21.993  1.00  0.57           H  
ATOM   2467  HA  MET A 169      -2.850  -1.042 -21.798  1.00  0.57           H  
ATOM   2468 1HB  MET A 169      -2.771   0.521 -19.988  1.00  0.57           H  
ATOM   2469 2HB  MET A 169      -2.321   1.834 -21.034  1.00  0.57           H  
ATOM   2470 1HG  MET A 169      -4.516   1.635 -22.146  1.00  0.57           H  
ATOM   2471 2HG  MET A 169      -4.947   0.320 -21.068  1.00  0.57           H  
ATOM   2472 1HE  MET A 169      -5.707   2.018 -17.765  1.00  0.57           H  
ATOM   2473 2HE  MET A 169      -6.072   0.666 -18.838  1.00  0.57           H  
ATOM   2474 3HE  MET A 169      -4.453   0.923 -18.295  1.00  0.57           H  
ATOM   2475  N   ILE A 170      -3.650  -0.348 -24.005  1.00  0.58           N  
ATOM   2476  CA  ILE A 170      -4.097   0.078 -25.319  1.00  0.58           C  
ATOM   2477  C   ILE A 170      -5.565   0.468 -25.245  1.00  0.58           C  
ATOM   2478  O   ILE A 170      -6.369  -0.280 -24.683  1.00  0.58           O  
ATOM   2479  CB  ILE A 170      -3.842  -1.011 -26.396  1.00  0.58           C  
ATOM   2480  CG1 ILE A 170      -2.331  -1.284 -26.497  1.00  0.58           C  
ATOM   2481  CG2 ILE A 170      -4.402  -0.543 -27.741  1.00  0.58           C  
ATOM   2482  CD1 ILE A 170      -1.957  -2.486 -27.338  1.00  0.58           C  
ATOM   2483  H   ILE A 170      -3.992  -1.213 -23.584  1.00  0.58           H  
ATOM   2484  HA  ILE A 170      -3.533   0.959 -25.613  1.00  0.58           H  
ATOM   2485  HB  ILE A 170      -4.295  -1.934 -26.094  1.00  0.58           H  
ATOM   2486 1HG1 ILE A 170      -1.850  -0.408 -26.909  1.00  0.58           H  
ATOM   2487 2HG1 ILE A 170      -1.959  -1.443 -25.509  1.00  0.58           H  
ATOM   2488 1HG2 ILE A 170      -4.222  -1.305 -28.503  1.00  0.58           H  
ATOM   2489 2HG2 ILE A 170      -5.468  -0.366 -27.654  1.00  0.58           H  
ATOM   2490 3HG2 ILE A 170      -3.911   0.385 -28.023  1.00  0.58           H  
ATOM   2491 1HD1 ILE A 170      -0.873  -2.610 -27.348  1.00  0.58           H  
ATOM   2492 2HD1 ILE A 170      -2.416  -3.372 -26.913  1.00  0.58           H  
ATOM   2493 3HD1 ILE A 170      -2.315  -2.342 -28.353  1.00  0.58           H  
ATOM   2494  N   ILE A 171      -5.894   1.667 -25.721  1.00  0.59           N  
ATOM   2495  CA  ILE A 171      -7.291   2.092 -25.703  1.00  0.59           C  
ATOM   2496  C   ILE A 171      -7.835   2.317 -27.099  1.00  0.59           C  
ATOM   2497  O   ILE A 171      -7.399   3.229 -27.799  1.00  0.59           O  
ATOM   2498  CB  ILE A 171      -7.496   3.368 -24.881  1.00  0.59           C  
ATOM   2499  CG1 ILE A 171      -7.032   3.128 -23.428  1.00  0.59           C  
ATOM   2500  CG2 ILE A 171      -8.949   3.738 -24.898  1.00  0.59           C  
ATOM   2501  CD1 ILE A 171      -7.071   4.339 -22.524  1.00  0.59           C  
ATOM   2502  H   ILE A 171      -5.158   2.259 -26.118  1.00  0.59           H  
ATOM   2503  HA  ILE A 171      -7.887   1.307 -25.242  1.00  0.59           H  
ATOM   2504  HB  ILE A 171      -6.917   4.173 -25.299  1.00  0.59           H  
ATOM   2505 1HG1 ILE A 171      -7.654   2.371 -23.003  1.00  0.59           H  
ATOM   2506 2HG1 ILE A 171      -6.013   2.767 -23.451  1.00  0.59           H  
ATOM   2507 1HG2 ILE A 171      -9.077   4.621 -24.317  1.00  0.59           H  
ATOM   2508 2HG2 ILE A 171      -9.279   3.918 -25.923  1.00  0.59           H  
ATOM   2509 3HG2 ILE A 171      -9.539   2.925 -24.470  1.00  0.59           H  
ATOM   2510 1HD1 ILE A 171      -6.734   4.075 -21.533  1.00  0.59           H  
ATOM   2511 2HD1 ILE A 171      -6.420   5.114 -22.926  1.00  0.59           H  
ATOM   2512 3HD1 ILE A 171      -8.091   4.710 -22.460  1.00  0.59           H  
ATOM   2513  N   GLY A 172      -8.801   1.497 -27.481  1.00  0.60           N  
ATOM   2514  CA  GLY A 172      -9.414   1.539 -28.792  1.00  0.60           C  
ATOM   2515  C   GLY A 172     -10.788   2.204 -28.758  1.00  0.60           C  
ATOM   2516  O   GLY A 172     -11.206   2.763 -27.737  1.00  0.60           O  
ATOM   2517  H   GLY A 172      -9.121   0.794 -26.826  1.00  0.60           H  
ATOM   2518 1HA  GLY A 172      -8.758   2.056 -29.483  1.00  0.60           H  
ATOM   2519 2HA  GLY A 172      -9.516   0.518 -29.157  1.00  0.60           H  
ATOM   2520  N   ALA A 173     -11.495   2.102 -29.877  1.00  0.62           N  
ATOM   2521  CA  ALA A 173     -12.821   2.678 -30.044  1.00  0.62           C  
ATOM   2522  C   ALA A 173     -13.615   1.837 -31.032  1.00  0.62           C  
ATOM   2523  O   ALA A 173     -13.158   1.569 -32.150  1.00  0.62           O  
ATOM   2524  CB  ALA A 173     -12.704   4.102 -30.529  1.00  0.62           C  
ATOM   2525  H   ALA A 173     -11.082   1.615 -30.660  1.00  0.62           H  
ATOM   2526  HA  ALA A 173     -13.346   2.658 -29.087  1.00  0.62           H  
ATOM   2527 1HB  ALA A 173     -13.676   4.491 -30.647  1.00  0.62           H  
ATOM   2528 2HB  ALA A 173     -12.151   4.699 -29.803  1.00  0.62           H  
ATOM   2529 3HB  ALA A 173     -12.189   4.130 -31.473  1.00  0.62           H  
ATOM   2530  N   GLU A 174     -14.826   1.478 -30.644  1.00  0.64           N  
ATOM   2531  CA  GLU A 174     -15.666   0.601 -31.450  1.00  0.64           C  
ATOM   2532  C   GLU A 174     -16.006   1.134 -32.835  1.00  0.64           C  
ATOM   2533  O   GLU A 174     -16.090   0.357 -33.785  1.00  0.64           O  
ATOM   2534  CB  GLU A 174     -16.966   0.285 -30.716  1.00  0.64           C  
ATOM   2535  CG  GLU A 174     -17.872  -0.730 -31.447  1.00  0.64           C  
ATOM   2536  CD  GLU A 174     -17.274  -2.129 -31.504  1.00  0.64           C  
ATOM   2537  OE1 GLU A 174     -16.441  -2.411 -30.685  1.00  0.64           O  
ATOM   2538  OE2 GLU A 174     -17.647  -2.905 -32.371  1.00  0.64           O  
ATOM   2539  H   GLU A 174     -15.169   1.782 -29.731  1.00  0.64           H  
ATOM   2540  HA  GLU A 174     -15.124  -0.335 -31.583  1.00  0.64           H  
ATOM   2541 1HB  GLU A 174     -16.739  -0.109 -29.722  1.00  0.64           H  
ATOM   2542 2HB  GLU A 174     -17.537   1.209 -30.576  1.00  0.64           H  
ATOM   2543 1HG  GLU A 174     -18.832  -0.774 -30.931  1.00  0.64           H  
ATOM   2544 2HG  GLU A 174     -18.050  -0.370 -32.461  1.00  0.64           H  
ATOM   2545  N   ASN A 175     -16.191   2.444 -32.978  1.00  0.67           N  
ATOM   2546  CA  ASN A 175     -16.584   2.990 -34.262  1.00  0.67           C  
ATOM   2547  C   ASN A 175     -15.406   3.637 -34.984  1.00  0.67           C  
ATOM   2548  O   ASN A 175     -15.576   4.589 -35.752  1.00  0.67           O  
ATOM   2549  CB  ASN A 175     -17.741   3.948 -34.093  1.00  0.67           C  
ATOM   2550  CG  ASN A 175     -18.990   3.249 -33.620  1.00  0.67           C  
ATOM   2551  OD1 ASN A 175     -19.696   2.576 -34.382  1.00  0.67           O  
ATOM   2552  ND2 ASN A 175     -19.260   3.396 -32.352  1.00  0.67           N  
ATOM   2553  H   ASN A 175     -16.104   3.091 -32.192  1.00  0.67           H  
ATOM   2554  HA  ASN A 175     -16.925   2.170 -34.894  1.00  0.67           H  
ATOM   2555 1HB  ASN A 175     -17.477   4.724 -33.381  1.00  0.67           H  
ATOM   2556 2HB  ASN A 175     -17.948   4.436 -35.044  1.00  0.67           H  
ATOM   2557 1HD2 ASN A 175     -20.065   2.961 -31.948  1.00  0.67           H  
ATOM   2558 2HD2 ASN A 175     -18.638   3.948 -31.780  1.00  0.67           H  
ATOM   2559  N   ASP A 176     -14.193   3.152 -34.715  1.00  0.69           N  
ATOM   2560  CA  ASP A 176     -13.025   3.662 -35.420  1.00  0.69           C  
ATOM   2561  C   ASP A 176     -12.964   3.061 -36.827  1.00  0.69           C  
ATOM   2562  O   ASP A 176     -12.802   1.851 -36.989  1.00  0.69           O  
ATOM   2563  CB  ASP A 176     -11.736   3.352 -34.655  1.00  0.69           C  
ATOM   2564  CG  ASP A 176     -10.505   3.971 -35.286  1.00  0.69           C  
ATOM   2565  OD1 ASP A 176     -10.524   4.237 -36.466  1.00  0.69           O  
ATOM   2566  OD2 ASP A 176      -9.558   4.246 -34.596  1.00  0.69           O  
ATOM   2567  H   ASP A 176     -14.070   2.412 -34.018  1.00  0.69           H  
ATOM   2568  HA  ASP A 176     -13.118   4.743 -35.510  1.00  0.69           H  
ATOM   2569 1HB  ASP A 176     -11.828   3.727 -33.646  1.00  0.69           H  
ATOM   2570 2HB  ASP A 176     -11.599   2.274 -34.582  1.00  0.69           H  
ATOM   2571  N   THR A 177     -13.132   3.913 -37.842  1.00  0.70           N  
ATOM   2572  CA  THR A 177     -13.168   3.500 -39.246  1.00  0.70           C  
ATOM   2573  C   THR A 177     -11.841   3.772 -39.966  1.00  0.70           C  
ATOM   2574  O   THR A 177     -11.750   3.647 -41.189  1.00  0.70           O  
ATOM   2575  CB  THR A 177     -14.305   4.222 -39.990  1.00  0.70           C  
ATOM   2576  OG1 THR A 177     -14.084   5.639 -39.956  1.00  0.70           O  
ATOM   2577  CG2 THR A 177     -15.636   3.909 -39.319  1.00  0.70           C  
ATOM   2578  H   THR A 177     -13.254   4.891 -37.622  1.00  0.70           H  
ATOM   2579  HA  THR A 177     -13.356   2.427 -39.284  1.00  0.70           H  
ATOM   2580  HB  THR A 177     -14.332   3.888 -41.027  1.00  0.70           H  
ATOM   2581  HG1 THR A 177     -13.243   5.839 -40.376  1.00  0.70           H  
ATOM   2582 1HG2 THR A 177     -16.440   4.420 -39.847  1.00  0.70           H  
ATOM   2583 2HG2 THR A 177     -15.811   2.834 -39.341  1.00  0.70           H  
ATOM   2584 3HG2 THR A 177     -15.609   4.249 -38.287  1.00  0.70           H  
ATOM   2585  N   VAL A 178     -10.837   4.196 -39.205  1.00  0.72           N  
ATOM   2586  CA  VAL A 178      -9.510   4.530 -39.718  1.00  0.72           C  
ATOM   2587  C   VAL A 178      -8.496   3.477 -39.296  1.00  0.72           C  
ATOM   2588  O   VAL A 178      -7.735   2.960 -40.110  1.00  0.72           O  
ATOM   2589  CB  VAL A 178      -9.051   5.894 -39.181  1.00  0.72           C  
ATOM   2590  CG1 VAL A 178      -7.631   6.186 -39.639  1.00  0.72           C  
ATOM   2591  CG2 VAL A 178     -10.011   6.978 -39.640  1.00  0.72           C  
ATOM   2592  H   VAL A 178     -10.982   4.255 -38.195  1.00  0.72           H  
ATOM   2593  HA  VAL A 178      -9.551   4.567 -40.807  1.00  0.72           H  
ATOM   2594  HB  VAL A 178      -9.045   5.855 -38.101  1.00  0.72           H  
ATOM   2595 1HG1 VAL A 178      -7.312   7.145 -39.230  1.00  0.72           H  
ATOM   2596 2HG1 VAL A 178      -6.966   5.401 -39.280  1.00  0.72           H  
ATOM   2597 3HG1 VAL A 178      -7.598   6.224 -40.726  1.00  0.72           H  
ATOM   2598 1HG2 VAL A 178      -9.687   7.938 -39.237  1.00  0.72           H  
ATOM   2599 2HG2 VAL A 178     -10.019   7.021 -40.728  1.00  0.72           H  
ATOM   2600 3HG2 VAL A 178     -11.012   6.753 -39.276  1.00  0.72           H  
ATOM   2601  N   ALA A 179      -8.501   3.171 -38.009  1.00  0.72           N  
ATOM   2602  CA  ALA A 179      -7.599   2.224 -37.373  1.00  0.72           C  
ATOM   2603  C   ALA A 179      -8.428   1.261 -36.531  1.00  0.72           C  
ATOM   2604  O   ALA A 179      -8.219   1.121 -35.326  1.00  0.72           O  
ATOM   2605  CB  ALA A 179      -6.575   2.947 -36.514  1.00  0.72           C  
ATOM   2606  H   ALA A 179      -9.181   3.643 -37.415  1.00  0.72           H  
ATOM   2607  HA  ALA A 179      -7.086   1.660 -38.149  1.00  0.72           H  
ATOM   2608 1HB  ALA A 179      -5.904   2.218 -36.048  1.00  0.72           H  
ATOM   2609 2HB  ALA A 179      -5.995   3.629 -37.130  1.00  0.72           H  
ATOM   2610 3HB  ALA A 179      -7.094   3.513 -35.733  1.00  0.72           H  
ATOM   2611  N   SER A 180      -9.388   0.611 -37.186  1.00  0.73           N  
ATOM   2612  CA  SER A 180     -10.364  -0.261 -36.535  1.00  0.73           C  
ATOM   2613  C   SER A 180      -9.731  -1.215 -35.527  1.00  0.73           C  
ATOM   2614  O   SER A 180      -8.667  -1.813 -35.769  1.00  0.73           O  
ATOM   2615  CB  SER A 180     -11.130  -1.059 -37.572  1.00  0.73           C  
ATOM   2616  OG  SER A 180     -11.859  -0.220 -38.434  1.00  0.73           O  
ATOM   2617  H   SER A 180      -9.475   0.780 -38.179  1.00  0.73           H  
ATOM   2618  HA  SER A 180     -11.071   0.369 -35.996  1.00  0.73           H  
ATOM   2619 1HB  SER A 180     -10.439  -1.671 -38.150  1.00  0.73           H  
ATOM   2620 2HB  SER A 180     -11.815  -1.734 -37.062  1.00  0.73           H  
ATOM   2621  HG  SER A 180     -12.276   0.468 -37.868  1.00  0.73           H  
ATOM   2622  N   VAL A 181     -10.440  -1.407 -34.415  1.00  0.72           N  
ATOM   2623  CA  VAL A 181      -9.969  -2.233 -33.316  1.00  0.72           C  
ATOM   2624  C   VAL A 181      -9.762  -3.698 -33.671  1.00  0.72           C  
ATOM   2625  O   VAL A 181      -8.884  -4.360 -33.125  1.00  0.72           O  
ATOM   2626  CB  VAL A 181     -10.945  -2.096 -32.119  1.00  0.72           C  
ATOM   2627  CG1 VAL A 181     -10.936  -0.685 -31.634  1.00  0.72           C  
ATOM   2628  CG2 VAL A 181     -12.368  -2.478 -32.522  1.00  0.72           C  
ATOM   2629  H   VAL A 181     -11.318  -0.912 -34.311  1.00  0.72           H  
ATOM   2630  HA  VAL A 181      -9.013  -1.824 -33.007  1.00  0.72           H  
ATOM   2631  HB  VAL A 181     -10.612  -2.738 -31.312  1.00  0.72           H  
ATOM   2632 1HG1 VAL A 181     -11.613  -0.604 -30.780  1.00  0.72           H  
ATOM   2633 2HG1 VAL A 181      -9.925  -0.419 -31.334  1.00  0.72           H  
ATOM   2634 3HG1 VAL A 181     -11.265  -0.027 -32.437  1.00  0.72           H  
ATOM   2635 1HG2 VAL A 181     -13.027  -2.368 -31.653  1.00  0.72           H  
ATOM   2636 2HG2 VAL A 181     -12.716  -1.827 -33.324  1.00  0.72           H  
ATOM   2637 3HG2 VAL A 181     -12.388  -3.497 -32.843  1.00  0.72           H  
ATOM   2638  N   ARG A 182     -10.474  -4.190 -34.676  1.00  0.70           N  
ATOM   2639  CA  ARG A 182     -10.317  -5.585 -35.059  1.00  0.70           C  
ATOM   2640  C   ARG A 182      -9.210  -5.794 -36.091  1.00  0.70           C  
ATOM   2641  O   ARG A 182      -8.956  -6.925 -36.508  1.00  0.70           O  
ATOM   2642  CB  ARG A 182     -11.626  -6.121 -35.596  1.00  0.70           C  
ATOM   2643  CG  ARG A 182     -12.748  -6.224 -34.563  1.00  0.70           C  
ATOM   2644  CD  ARG A 182     -14.050  -6.593 -35.181  1.00  0.70           C  
ATOM   2645  NE  ARG A 182     -15.110  -6.737 -34.182  1.00  0.70           N  
ATOM   2646  CZ  ARG A 182     -15.823  -5.704 -33.661  1.00  0.70           C  
ATOM   2647  NH1 ARG A 182     -15.610  -4.476 -34.030  1.00  0.70           N  
ATOM   2648  NH2 ARG A 182     -16.760  -5.895 -32.765  1.00  0.70           N  
ATOM   2649  H   ARG A 182     -11.157  -3.610 -35.140  1.00  0.70           H  
ATOM   2650  HA  ARG A 182     -10.052  -6.158 -34.177  1.00  0.70           H  
ATOM   2651 1HB  ARG A 182     -11.974  -5.477 -36.402  1.00  0.70           H  
ATOM   2652 2HB  ARG A 182     -11.466  -7.114 -36.015  1.00  0.70           H  
ATOM   2653 1HG  ARG A 182     -12.489  -6.982 -33.822  1.00  0.70           H  
ATOM   2654 2HG  ARG A 182     -12.874  -5.275 -34.074  1.00  0.70           H  
ATOM   2655 1HD  ARG A 182     -14.350  -5.818 -35.886  1.00  0.70           H  
ATOM   2656 2HD  ARG A 182     -13.947  -7.541 -35.707  1.00  0.70           H  
ATOM   2657  HE  ARG A 182     -15.325  -7.670 -33.855  1.00  0.70           H  
ATOM   2658 1HH1 ARG A 182     -14.911  -4.250 -34.715  1.00  0.70           H  
ATOM   2659 2HH1 ARG A 182     -16.191  -3.741 -33.593  1.00  0.70           H  
ATOM   2660 1HH2 ARG A 182     -16.980  -6.819 -32.431  1.00  0.70           H  
ATOM   2661 2HH2 ARG A 182     -17.259  -5.058 -32.419  1.00  0.70           H  
ATOM   2662  N   THR A 183      -8.538  -4.710 -36.480  1.00  0.69           N  
ATOM   2663  CA  THR A 183      -7.444  -4.784 -37.432  1.00  0.69           C  
ATOM   2664  C   THR A 183      -6.114  -4.475 -36.762  1.00  0.69           C  
ATOM   2665  O   THR A 183      -5.116  -5.146 -37.033  1.00  0.69           O  
ATOM   2666  CB  THR A 183      -7.633  -3.818 -38.607  1.00  0.69           C  
ATOM   2667  OG1 THR A 183      -8.854  -4.121 -39.298  1.00  0.69           O  
ATOM   2668  CG2 THR A 183      -6.463  -3.935 -39.568  1.00  0.69           C  
ATOM   2669  H   THR A 183      -8.778  -3.797 -36.104  1.00  0.69           H  
ATOM   2670  HA  THR A 183      -7.393  -5.797 -37.828  1.00  0.69           H  
ATOM   2671  HB  THR A 183      -7.685  -2.795 -38.227  1.00  0.69           H  
ATOM   2672  HG1 THR A 183      -8.910  -3.583 -40.091  1.00  0.69           H  
ATOM   2673 1HG2 THR A 183      -6.599  -3.238 -40.393  1.00  0.69           H  
ATOM   2674 2HG2 THR A 183      -5.540  -3.696 -39.041  1.00  0.69           H  
ATOM   2675 3HG2 THR A 183      -6.410  -4.949 -39.953  1.00  0.69           H  
ATOM   2676  N   HIS A 184      -6.095  -3.444 -35.909  1.00  0.67           N  
ATOM   2677  CA  HIS A 184      -4.845  -3.019 -35.281  1.00  0.67           C  
ATOM   2678  C   HIS A 184      -4.795  -3.174 -33.755  1.00  0.67           C  
ATOM   2679  O   HIS A 184      -3.944  -3.898 -33.238  1.00  0.67           O  
ATOM   2680  CB  HIS A 184      -4.607  -1.540 -35.631  1.00  0.67           C  
ATOM   2681  CG  HIS A 184      -4.400  -1.291 -37.087  1.00  0.67           C  
ATOM   2682  ND1 HIS A 184      -3.209  -1.569 -37.763  1.00  0.67           N  
ATOM   2683  CD2 HIS A 184      -5.257  -0.825 -38.010  1.00  0.67           C  
ATOM   2684  CE1 HIS A 184      -3.366  -1.263 -39.034  1.00  0.67           C  
ATOM   2685  NE2 HIS A 184      -4.601  -0.820 -39.206  1.00  0.67           N  
ATOM   2686  H   HIS A 184      -6.957  -2.931 -35.733  1.00  0.67           H  
ATOM   2687  HA  HIS A 184      -4.020  -3.603 -35.689  1.00  0.67           H  
ATOM   2688 1HB  HIS A 184      -5.472  -0.948 -35.312  1.00  0.67           H  
ATOM   2689 2HB  HIS A 184      -3.756  -1.161 -35.092  1.00  0.67           H  
ATOM   2690  HD1 HIS A 184      -2.329  -1.955 -37.412  1.00  0.67           H  
ATOM   2691  HD2 HIS A 184      -6.290  -0.505 -37.951  1.00  0.67           H  
ATOM   2692  HE1 HIS A 184      -2.555  -1.398 -39.737  1.00  0.67           H  
ATOM   2693  N   SER A 185      -5.742  -2.572 -33.030  1.00  0.66           N  
ATOM   2694  CA  SER A 185      -5.635  -2.541 -31.569  1.00  0.66           C  
ATOM   2695  C   SER A 185      -5.706  -3.917 -30.907  1.00  0.66           C  
ATOM   2696  O   SER A 185      -4.856  -4.248 -30.069  1.00  0.66           O  
ATOM   2697  CB  SER A 185      -6.746  -1.700 -31.002  1.00  0.66           C  
ATOM   2698  OG  SER A 185      -6.666  -0.382 -31.435  1.00  0.66           O  
ATOM   2699  H   SER A 185      -6.475  -2.055 -33.493  1.00  0.66           H  
ATOM   2700  HA  SER A 185      -4.675  -2.090 -31.312  1.00  0.66           H  
ATOM   2701 1HB  SER A 185      -7.704  -2.130 -31.248  1.00  0.66           H  
ATOM   2702 2HB  SER A 185      -6.655  -1.718 -29.950  1.00  0.66           H  
ATOM   2703  HG  SER A 185      -6.841  -0.400 -32.383  1.00  0.66           H  
ATOM   2704  N   ILE A 186      -6.670  -4.747 -31.323  1.00  0.65           N  
ATOM   2705  CA  ILE A 186      -6.783  -6.076 -30.748  1.00  0.65           C  
ATOM   2706  C   ILE A 186      -5.544  -6.933 -31.009  1.00  0.65           C  
ATOM   2707  O   ILE A 186      -4.964  -7.406 -30.034  1.00  0.65           O  
ATOM   2708  CB  ILE A 186      -8.109  -6.780 -31.139  1.00  0.65           C  
ATOM   2709  CG1 ILE A 186      -9.262  -6.110 -30.468  1.00  0.65           C  
ATOM   2710  CG2 ILE A 186      -8.035  -8.264 -30.842  1.00  0.65           C  
ATOM   2711  CD1 ILE A 186     -10.599  -6.533 -31.015  1.00  0.65           C  
ATOM   2712  H   ILE A 186      -7.359  -4.444 -32.010  1.00  0.65           H  
ATOM   2713  HA  ILE A 186      -6.849  -5.949 -29.669  1.00  0.65           H  
ATOM   2714  HB  ILE A 186      -8.309  -6.630 -32.170  1.00  0.65           H  
ATOM   2715 1HG1 ILE A 186      -9.236  -6.351 -29.418  1.00  0.65           H  
ATOM   2716 2HG1 ILE A 186      -9.170  -5.030 -30.584  1.00  0.65           H  
ATOM   2717 1HG2 ILE A 186      -8.968  -8.742 -31.132  1.00  0.65           H  
ATOM   2718 2HG2 ILE A 186      -7.218  -8.721 -31.397  1.00  0.65           H  
ATOM   2719 3HG2 ILE A 186      -7.870  -8.417 -29.802  1.00  0.65           H  
ATOM   2720 1HD1 ILE A 186     -11.392  -6.016 -30.480  1.00  0.65           H  
ATOM   2721 2HD1 ILE A 186     -10.656  -6.280 -32.054  1.00  0.65           H  
ATOM   2722 3HD1 ILE A 186     -10.722  -7.605 -30.892  1.00  0.65           H  
ATOM   2723  N   PRO A 187      -5.100  -7.179 -32.267  1.00  0.65           N  
ATOM   2724  CA  PRO A 187      -3.867  -7.876 -32.578  1.00  0.65           C  
ATOM   2725  C   PRO A 187      -2.647  -7.329 -31.851  1.00  0.65           C  
ATOM   2726  O   PRO A 187      -1.769  -8.100 -31.461  1.00  0.65           O  
ATOM   2727  CB  PRO A 187      -3.743  -7.664 -34.082  1.00  0.65           C  
ATOM   2728  CG  PRO A 187      -5.149  -7.568 -34.556  1.00  0.65           C  
ATOM   2729  CD  PRO A 187      -5.873  -6.811 -33.486  1.00  0.65           C  
ATOM   2730  HA  PRO A 187      -4.002  -8.944 -32.346  1.00  0.65           H  
ATOM   2731 1HB  PRO A 187      -3.172  -6.735 -34.280  1.00  0.65           H  
ATOM   2732 2HB  PRO A 187      -3.183  -8.489 -34.539  1.00  0.65           H  
ATOM   2733 1HG  PRO A 187      -5.187  -7.068 -35.522  1.00  0.65           H  
ATOM   2734 2HG  PRO A 187      -5.565  -8.574 -34.708  1.00  0.65           H  
ATOM   2735 1HD  PRO A 187      -5.859  -5.745 -33.687  1.00  0.65           H  
ATOM   2736 2HD  PRO A 187      -6.855  -7.225 -33.500  1.00  0.65           H  
ATOM   2737  N   PHE A 188      -2.589  -6.016 -31.593  1.00  0.65           N  
ATOM   2738  CA  PHE A 188      -1.404  -5.543 -30.898  1.00  0.65           C  
ATOM   2739  C   PHE A 188      -1.448  -6.050 -29.481  1.00  0.65           C  
ATOM   2740  O   PHE A 188      -0.499  -6.673 -29.002  1.00  0.65           O  
ATOM   2741  CB  PHE A 188      -1.342  -4.027 -30.834  1.00  0.65           C  
ATOM   2742  CG  PHE A 188      -1.207  -3.369 -32.129  1.00  0.65           C  
ATOM   2743  CD1 PHE A 188      -0.774  -4.040 -33.252  1.00  0.65           C  
ATOM   2744  CD2 PHE A 188      -1.550  -2.059 -32.240  1.00  0.65           C  
ATOM   2745  CE1 PHE A 188      -0.712  -3.372 -34.454  1.00  0.65           C  
ATOM   2746  CE2 PHE A 188      -1.482  -1.420 -33.440  1.00  0.65           C  
ATOM   2747  CZ  PHE A 188      -1.072  -2.084 -34.527  1.00  0.65           C  
ATOM   2748  H   PHE A 188      -3.294  -5.350 -31.922  1.00  0.65           H  
ATOM   2749  HA  PHE A 188      -0.517  -5.938 -31.397  1.00  0.65           H  
ATOM   2750 1HB  PHE A 188      -2.256  -3.657 -30.374  1.00  0.65           H  
ATOM   2751 2HB  PHE A 188      -0.509  -3.721 -30.204  1.00  0.65           H  
ATOM   2752  HD1 PHE A 188      -0.499  -5.095 -33.180  1.00  0.65           H  
ATOM   2753  HD2 PHE A 188      -1.889  -1.544 -31.355  1.00  0.65           H  
ATOM   2754  HE1 PHE A 188      -0.389  -3.861 -35.354  1.00  0.65           H  
ATOM   2755  HE2 PHE A 188      -1.770  -0.393 -33.539  1.00  0.65           H  
ATOM   2756  HZ  PHE A 188      -1.039  -1.594 -35.462  1.00  0.65           H  
ATOM   2757  N   TYR A 189      -2.594  -5.866 -28.826  1.00  0.66           N  
ATOM   2758  CA  TYR A 189      -2.746  -6.318 -27.456  1.00  0.66           C  
ATOM   2759  C   TYR A 189      -2.476  -7.800 -27.334  1.00  0.66           C  
ATOM   2760  O   TYR A 189      -1.673  -8.233 -26.506  1.00  0.66           O  
ATOM   2761  CB  TYR A 189      -4.147  -6.013 -26.940  1.00  0.66           C  
ATOM   2762  CG  TYR A 189      -4.407  -6.582 -25.575  1.00  0.66           C  
ATOM   2763  CD1 TYR A 189      -3.886  -5.965 -24.445  1.00  0.66           C  
ATOM   2764  CD2 TYR A 189      -5.209  -7.705 -25.444  1.00  0.66           C  
ATOM   2765  CE1 TYR A 189      -4.179  -6.473 -23.203  1.00  0.66           C  
ATOM   2766  CE2 TYR A 189      -5.489  -8.213 -24.197  1.00  0.66           C  
ATOM   2767  CZ  TYR A 189      -4.979  -7.598 -23.080  1.00  0.66           C  
ATOM   2768  OH  TYR A 189      -5.256  -8.099 -21.839  1.00  0.66           O  
ATOM   2769  H   TYR A 189      -3.372  -5.383 -29.283  1.00  0.66           H  
ATOM   2770  HA  TYR A 189      -2.021  -5.795 -26.839  1.00  0.66           H  
ATOM   2771 1HB  TYR A 189      -4.302  -4.934 -26.902  1.00  0.66           H  
ATOM   2772 2HB  TYR A 189      -4.888  -6.420 -27.628  1.00  0.66           H  
ATOM   2773  HD1 TYR A 189      -3.263  -5.073 -24.541  1.00  0.66           H  
ATOM   2774  HD2 TYR A 189      -5.616  -8.184 -26.332  1.00  0.66           H  
ATOM   2775  HE1 TYR A 189      -3.788  -5.987 -22.323  1.00  0.66           H  
ATOM   2776  HE2 TYR A 189      -6.119  -9.096 -24.096  1.00  0.66           H  
ATOM   2777  HH  TYR A 189      -5.755  -8.913 -21.925  1.00  0.66           H  
ATOM   2778  N   GLU A 190      -3.121  -8.583 -28.187  1.00  0.68           N  
ATOM   2779  CA  GLU A 190      -2.989 -10.024 -28.140  1.00  0.68           C  
ATOM   2780  C   GLU A 190      -1.555 -10.485 -28.392  1.00  0.68           C  
ATOM   2781  O   GLU A 190      -1.133 -11.500 -27.833  1.00  0.68           O  
ATOM   2782  CB  GLU A 190      -3.972 -10.675 -29.115  1.00  0.68           C  
ATOM   2783  CG  GLU A 190      -5.431 -10.540 -28.660  1.00  0.68           C  
ATOM   2784  CD  GLU A 190      -6.437 -11.171 -29.581  1.00  0.68           C  
ATOM   2785  OE1 GLU A 190      -6.082 -11.570 -30.668  1.00  0.68           O  
ATOM   2786  OE2 GLU A 190      -7.584 -11.260 -29.177  1.00  0.68           O  
ATOM   2787  H   GLU A 190      -3.743  -8.159 -28.874  1.00  0.68           H  
ATOM   2788  HA  GLU A 190      -3.263 -10.347 -27.138  1.00  0.68           H  
ATOM   2789 1HB  GLU A 190      -3.878 -10.202 -30.095  1.00  0.68           H  
ATOM   2790 2HB  GLU A 190      -3.737 -11.731 -29.229  1.00  0.68           H  
ATOM   2791 1HG  GLU A 190      -5.530 -10.988 -27.673  1.00  0.68           H  
ATOM   2792 2HG  GLU A 190      -5.659  -9.479 -28.564  1.00  0.68           H  
ATOM   2793  N   SER A 191      -0.797  -9.746 -29.212  1.00  0.71           N  
ATOM   2794  CA  SER A 191       0.579 -10.109 -29.507  1.00  0.71           C  
ATOM   2795  C   SER A 191       1.564  -9.765 -28.387  1.00  0.71           C  
ATOM   2796  O   SER A 191       2.720 -10.181 -28.453  1.00  0.71           O  
ATOM   2797  CB  SER A 191       1.058  -9.423 -30.760  1.00  0.71           C  
ATOM   2798  OG  SER A 191       1.264  -8.044 -30.557  1.00  0.71           O  
ATOM   2799  H   SER A 191      -1.189  -8.928 -29.681  1.00  0.71           H  
ATOM   2800  HA  SER A 191       0.613 -11.187 -29.665  1.00  0.71           H  
ATOM   2801 1HB  SER A 191       1.980  -9.887 -31.083  1.00  0.71           H  
ATOM   2802 2HB  SER A 191       0.324  -9.567 -31.550  1.00  0.71           H  
ATOM   2803  HG  SER A 191       0.539  -7.713 -29.967  1.00  0.71           H  
ATOM   2804  N   LEU A 192       1.147  -8.993 -27.379  1.00  0.75           N  
ATOM   2805  CA  LEU A 192       2.058  -8.630 -26.299  1.00  0.75           C  
ATOM   2806  C   LEU A 192       2.366  -9.901 -25.518  1.00  0.75           C  
ATOM   2807  O   LEU A 192       1.496 -10.754 -25.357  1.00  0.75           O  
ATOM   2808  CB  LEU A 192       1.421  -7.580 -25.365  1.00  0.75           C  
ATOM   2809  CG  LEU A 192       1.125  -6.163 -25.950  1.00  0.75           C  
ATOM   2810  CD1 LEU A 192       0.309  -5.359 -24.917  1.00  0.75           C  
ATOM   2811  CD2 LEU A 192       2.445  -5.438 -26.284  1.00  0.75           C  
ATOM   2812  H   LEU A 192       0.177  -8.677 -27.336  1.00  0.75           H  
ATOM   2813  HA  LEU A 192       2.982  -8.232 -26.721  1.00  0.75           H  
ATOM   2814 1HB  LEU A 192       0.476  -7.977 -25.014  1.00  0.75           H  
ATOM   2815 2HB  LEU A 192       2.074  -7.459 -24.506  1.00  0.75           H  
ATOM   2816  HG  LEU A 192       0.536  -6.264 -26.848  1.00  0.75           H  
ATOM   2817 1HD1 LEU A 192       0.082  -4.373 -25.320  1.00  0.75           H  
ATOM   2818 2HD1 LEU A 192      -0.622  -5.888 -24.708  1.00  0.75           H  
ATOM   2819 3HD1 LEU A 192       0.880  -5.258 -24.002  1.00  0.75           H  
ATOM   2820 1HD2 LEU A 192       2.231  -4.451 -26.697  1.00  0.75           H  
ATOM   2821 2HD2 LEU A 192       3.040  -5.328 -25.378  1.00  0.75           H  
ATOM   2822 3HD2 LEU A 192       3.003  -6.025 -27.011  1.00  0.75           H  
ATOM   2823  N   ASP A 193       3.580 -10.047 -25.005  1.00  0.79           N  
ATOM   2824  CA  ASP A 193       3.888 -11.248 -24.230  1.00  0.79           C  
ATOM   2825  C   ASP A 193       2.916 -11.392 -23.058  1.00  0.79           C  
ATOM   2826  O   ASP A 193       2.579 -10.415 -22.388  1.00  0.79           O  
ATOM   2827  CB  ASP A 193       5.327 -11.261 -23.721  1.00  0.79           C  
ATOM   2828  CG  ASP A 193       5.719 -12.632 -23.142  1.00  0.79           C  
ATOM   2829  OD1 ASP A 193       6.259 -13.433 -23.872  1.00  0.79           O  
ATOM   2830  OD2 ASP A 193       5.424 -12.893 -21.994  1.00  0.79           O  
ATOM   2831  H   ASP A 193       4.290  -9.340 -25.157  1.00  0.79           H  
ATOM   2832  HA  ASP A 193       3.759 -12.115 -24.880  1.00  0.79           H  
ATOM   2833 1HB  ASP A 193       6.008 -11.015 -24.542  1.00  0.79           H  
ATOM   2834 2HB  ASP A 193       5.454 -10.498 -22.951  1.00  0.79           H  
ATOM   2835  N   GLU A 194       2.507 -12.626 -22.785  1.00  0.81           N  
ATOM   2836  CA  GLU A 194       1.554 -12.939 -21.719  1.00  0.81           C  
ATOM   2837  C   GLU A 194       2.017 -12.528 -20.317  1.00  0.81           C  
ATOM   2838  O   GLU A 194       1.183 -12.291 -19.442  1.00  0.81           O  
ATOM   2839  CB  GLU A 194       1.236 -14.437 -21.723  1.00  0.81           C  
ATOM   2840  CG  GLU A 194       0.426 -14.901 -22.930  1.00  0.81           C  
ATOM   2841  CD  GLU A 194       0.141 -16.388 -22.935  1.00  0.81           C  
ATOM   2842  OE1 GLU A 194       0.670 -17.086 -22.103  1.00  0.81           O  
ATOM   2843  OE2 GLU A 194      -0.614 -16.820 -23.776  1.00  0.81           O  
ATOM   2844  H   GLU A 194       2.860 -13.380 -23.357  1.00  0.81           H  
ATOM   2845  HA  GLU A 194       0.634 -12.394 -21.931  1.00  0.81           H  
ATOM   2846 1HB  GLU A 194       2.170 -15.003 -21.702  1.00  0.81           H  
ATOM   2847 2HB  GLU A 194       0.679 -14.692 -20.822  1.00  0.81           H  
ATOM   2848 1HG  GLU A 194      -0.520 -14.362 -22.942  1.00  0.81           H  
ATOM   2849 2HG  GLU A 194       0.972 -14.637 -23.836  1.00  0.81           H  
ATOM   2850  N   ASP A 195       3.331 -12.448 -20.083  1.00  0.82           N  
ATOM   2851  CA  ASP A 195       3.821 -12.064 -18.761  1.00  0.82           C  
ATOM   2852  C   ASP A 195       3.971 -10.548 -18.611  1.00  0.82           C  
ATOM   2853  O   ASP A 195       4.406 -10.061 -17.565  1.00  0.82           O  
ATOM   2854  CB  ASP A 195       5.143 -12.761 -18.428  1.00  0.82           C  
ATOM   2855  CG  ASP A 195       4.992 -14.278 -18.150  1.00  0.82           C  
ATOM   2856  OD1 ASP A 195       3.921 -14.701 -17.765  1.00  0.82           O  
ATOM   2857  OD2 ASP A 195       5.958 -14.985 -18.299  1.00  0.82           O  
ATOM   2858  H   ASP A 195       4.010 -12.636 -20.833  1.00  0.82           H  
ATOM   2859  HA  ASP A 195       3.090 -12.393 -18.025  1.00  0.82           H  
ATOM   2860 1HB  ASP A 195       5.827 -12.636 -19.277  1.00  0.82           H  
ATOM   2861 2HB  ASP A 195       5.600 -12.284 -17.564  1.00  0.82           H  
ATOM   2862  N   LEU A 196       3.621  -9.795 -19.651  1.00  0.80           N  
ATOM   2863  CA  LEU A 196       3.708  -8.348 -19.592  1.00  0.80           C  
ATOM   2864  C   LEU A 196       2.441  -7.786 -19.002  1.00  0.80           C  
ATOM   2865  O   LEU A 196       1.365  -8.013 -19.549  1.00  0.80           O  
ATOM   2866  CB  LEU A 196       3.823  -7.746 -20.985  1.00  0.80           C  
ATOM   2867  CG  LEU A 196       3.935  -6.268 -21.002  1.00  0.80           C  
ATOM   2868  CD1 LEU A 196       5.227  -5.944 -20.370  1.00  0.80           C  
ATOM   2869  CD2 LEU A 196       3.798  -5.731 -22.423  1.00  0.80           C  
ATOM   2870  H   LEU A 196       3.260 -10.220 -20.504  1.00  0.80           H  
ATOM   2871  HA  LEU A 196       4.556  -8.059 -18.974  1.00  0.80           H  
ATOM   2872 1HB  LEU A 196       4.696  -8.166 -21.484  1.00  0.80           H  
ATOM   2873 2HB  LEU A 196       2.934  -8.020 -21.557  1.00  0.80           H  
ATOM   2874  HG  LEU A 196       3.157  -5.833 -20.399  1.00  0.80           H  
ATOM   2875 1HD1 LEU A 196       5.350  -4.918 -20.330  1.00  0.80           H  
ATOM   2876 2HD1 LEU A 196       5.256  -6.343 -19.360  1.00  0.80           H  
ATOM   2877 3HD1 LEU A 196       6.020  -6.384 -20.957  1.00  0.80           H  
ATOM   2878 1HD2 LEU A 196       3.885  -4.653 -22.420  1.00  0.80           H  
ATOM   2879 2HD2 LEU A 196       4.568  -6.152 -23.054  1.00  0.80           H  
ATOM   2880 3HD2 LEU A 196       2.827  -6.009 -22.807  1.00  0.80           H  
ATOM   2881  N   GLU A 197       2.527  -7.050 -17.902  1.00  0.76           N  
ATOM   2882  CA  GLU A 197       1.284  -6.513 -17.372  1.00  0.76           C  
ATOM   2883  C   GLU A 197       0.679  -5.638 -18.463  1.00  0.76           C  
ATOM   2884  O   GLU A 197       1.362  -4.793 -19.055  1.00  0.76           O  
ATOM   2885  CB  GLU A 197       1.493  -5.784 -16.049  1.00  0.76           C  
ATOM   2886  CG  GLU A 197       0.208  -5.371 -15.382  1.00  0.76           C  
ATOM   2887  CD  GLU A 197       0.406  -4.914 -13.976  1.00  0.76           C  
ATOM   2888  OE1 GLU A 197       1.480  -5.075 -13.455  1.00  0.76           O  
ATOM   2889  OE2 GLU A 197      -0.533  -4.383 -13.414  1.00  0.76           O  
ATOM   2890  H   GLU A 197       3.416  -6.881 -17.453  1.00  0.76           H  
ATOM   2891  HA  GLU A 197       0.593  -7.339 -17.185  1.00  0.76           H  
ATOM   2892 1HB  GLU A 197       2.041  -6.425 -15.359  1.00  0.76           H  
ATOM   2893 2HB  GLU A 197       2.091  -4.885 -16.216  1.00  0.76           H  
ATOM   2894 1HG  GLU A 197      -0.240  -4.561 -15.951  1.00  0.76           H  
ATOM   2895 2HG  GLU A 197      -0.482  -6.213 -15.400  1.00  0.76           H  
ATOM   2896  N   ARG A 198      -0.591  -5.849 -18.724  1.00  0.73           N  
ATOM   2897  CA  ARG A 198      -1.244  -5.164 -19.815  1.00  0.73           C  
ATOM   2898  C   ARG A 198      -2.731  -4.956 -19.619  1.00  0.73           C  
ATOM   2899  O   ARG A 198      -3.391  -5.646 -18.828  1.00  0.73           O  
ATOM   2900  CB  ARG A 198      -0.985  -5.965 -21.092  1.00  0.73           C  
ATOM   2901  CG  ARG A 198      -1.560  -7.398 -21.024  1.00  0.73           C  
ATOM   2902  CD  ARG A 198      -1.245  -8.258 -22.210  1.00  0.73           C  
ATOM   2903  NE  ARG A 198      -1.845  -9.604 -22.059  1.00  0.73           N  
ATOM   2904  CZ  ARG A 198      -1.775 -10.585 -22.987  1.00  0.73           C  
ATOM   2905  NH1 ARG A 198      -1.148 -10.371 -24.111  1.00  0.73           N  
ATOM   2906  NH2 ARG A 198      -2.339 -11.761 -22.759  1.00  0.73           N  
ATOM   2907  H   ARG A 198      -1.089  -6.539 -18.185  1.00  0.73           H  
ATOM   2908  HA  ARG A 198      -0.777  -4.190 -19.917  1.00  0.73           H  
ATOM   2909 1HB  ARG A 198      -1.421  -5.451 -21.948  1.00  0.73           H  
ATOM   2910 2HB  ARG A 198       0.092  -6.045 -21.267  1.00  0.73           H  
ATOM   2911 1HG  ARG A 198      -1.100  -7.887 -20.178  1.00  0.73           H  
ATOM   2912 2HG  ARG A 198      -2.636  -7.373 -20.871  1.00  0.73           H  
ATOM   2913 1HD  ARG A 198      -1.623  -7.812 -23.125  1.00  0.73           H  
ATOM   2914 2HD  ARG A 198      -0.159  -8.379 -22.286  1.00  0.73           H  
ATOM   2915  HE  ARG A 198      -2.325  -9.817 -21.175  1.00  0.73           H  
ATOM   2916 1HH1 ARG A 198      -0.714  -9.474 -24.273  1.00  0.73           H  
ATOM   2917 2HH1 ARG A 198      -1.072 -11.104 -24.810  1.00  0.73           H  
ATOM   2918 1HH2 ARG A 198      -2.822 -11.928 -21.885  1.00  0.73           H  
ATOM   2919 2HH2 ARG A 198      -2.285 -12.485 -23.463  1.00  0.73           H  
ATOM   2920  N   ALA A 199      -3.257  -4.019 -20.394  1.00  0.70           N  
ATOM   2921  CA  ALA A 199      -4.683  -3.729 -20.402  1.00  0.70           C  
ATOM   2922  C   ALA A 199      -5.158  -3.340 -21.789  1.00  0.70           C  
ATOM   2923  O   ALA A 199      -4.414  -2.730 -22.561  1.00  0.70           O  
ATOM   2924  CB  ALA A 199      -4.978  -2.591 -19.433  1.00  0.70           C  
ATOM   2925  H   ALA A 199      -2.620  -3.476 -20.980  1.00  0.70           H  
ATOM   2926  HA  ALA A 199      -5.227  -4.623 -20.105  1.00  0.70           H  
ATOM   2927 1HB  ALA A 199      -6.023  -2.367 -19.439  1.00  0.70           H  
ATOM   2928 2HB  ALA A 199      -4.671  -2.880 -18.435  1.00  0.70           H  
ATOM   2929 3HB  ALA A 199      -4.429  -1.706 -19.738  1.00  0.70           H  
ATOM   2930  N   TYR A 200      -6.405  -3.678 -22.086  1.00  0.69           N  
ATOM   2931  CA  TYR A 200      -7.025  -3.272 -23.330  1.00  0.69           C  
ATOM   2932  C   TYR A 200      -8.454  -2.863 -23.157  1.00  0.69           C  
ATOM   2933  O   TYR A 200      -9.290  -3.623 -22.669  1.00  0.69           O  
ATOM   2934  CB  TYR A 200      -6.922  -4.348 -24.376  1.00  0.69           C  
ATOM   2935  CG  TYR A 200      -7.581  -4.001 -25.631  1.00  0.69           C  
ATOM   2936  CD1 TYR A 200      -7.118  -2.930 -26.302  1.00  0.69           C  
ATOM   2937  CD2 TYR A 200      -8.610  -4.740 -26.133  1.00  0.69           C  
ATOM   2938  CE1 TYR A 200      -7.662  -2.535 -27.452  1.00  0.69           C  
ATOM   2939  CE2 TYR A 200      -9.168  -4.358 -27.323  1.00  0.69           C  
ATOM   2940  CZ  TYR A 200      -8.683  -3.238 -27.980  1.00  0.69           C  
ATOM   2941  OH  TYR A 200      -9.236  -2.811 -29.146  1.00  0.69           O  
ATOM   2942  H   TYR A 200      -6.937  -4.243 -21.428  1.00  0.69           H  
ATOM   2943  HA  TYR A 200      -6.487  -2.409 -23.700  1.00  0.69           H  
ATOM   2944 1HB  TYR A 200      -5.914  -4.449 -24.599  1.00  0.69           H  
ATOM   2945 2HB  TYR A 200      -7.307  -5.299 -24.007  1.00  0.69           H  
ATOM   2946  HD1 TYR A 200      -6.320  -2.377 -25.878  1.00  0.69           H  
ATOM   2947  HD2 TYR A 200      -8.981  -5.605 -25.595  1.00  0.69           H  
ATOM   2948  HE1 TYR A 200      -7.290  -1.656 -27.940  1.00  0.69           H  
ATOM   2949  HE2 TYR A 200      -9.999  -4.920 -27.745  1.00  0.69           H  
ATOM   2950  HH  TYR A 200     -10.106  -3.253 -29.264  1.00  0.69           H  
ATOM   2951  N   LEU A 201      -8.735  -1.649 -23.581  1.00  0.71           N  
ATOM   2952  CA  LEU A 201     -10.060  -1.106 -23.432  1.00  0.71           C  
ATOM   2953  C   LEU A 201     -10.636  -0.698 -24.767  1.00  0.71           C  
ATOM   2954  O   LEU A 201      -9.900  -0.194 -25.609  1.00  0.71           O  
ATOM   2955  CB  LEU A 201      -9.980   0.107 -22.516  1.00  0.71           C  
ATOM   2956  CG  LEU A 201      -9.490  -0.175 -21.120  1.00  0.71           C  
ATOM   2957  CD1 LEU A 201      -7.975  -0.045 -21.046  1.00  0.71           C  
ATOM   2958  CD2 LEU A 201     -10.149   0.755 -20.145  1.00  0.71           C  
ATOM   2959  H   LEU A 201      -7.987  -1.087 -23.993  1.00  0.71           H  
ATOM   2960  HA  LEU A 201     -10.713  -1.856 -22.993  1.00  0.71           H  
ATOM   2961 1HB  LEU A 201      -9.357   0.860 -22.969  1.00  0.71           H  
ATOM   2962 2HB  LEU A 201     -10.948   0.468 -22.431  1.00  0.71           H  
ATOM   2963  HG  LEU A 201      -9.739  -1.173 -20.886  1.00  0.71           H  
ATOM   2964 1HD1 LEU A 201      -7.667  -0.291 -20.042  1.00  0.71           H  
ATOM   2965 2HD1 LEU A 201      -7.489  -0.712 -21.738  1.00  0.71           H  
ATOM   2966 3HD1 LEU A 201      -7.683   0.967 -21.273  1.00  0.71           H  
ATOM   2967 1HD2 LEU A 201      -9.800   0.524 -19.142  1.00  0.71           H  
ATOM   2968 2HD2 LEU A 201      -9.894   1.784 -20.392  1.00  0.71           H  
ATOM   2969 3HD2 LEU A 201     -11.226   0.623 -20.186  1.00  0.71           H  
ATOM   2970  N   GLU A 202     -11.939  -0.901 -24.950  1.00  0.73           N  
ATOM   2971  CA  GLU A 202     -12.623  -0.455 -26.166  1.00  0.73           C  
ATOM   2972  C   GLU A 202     -13.854   0.346 -25.840  1.00  0.73           C  
ATOM   2973  O   GLU A 202     -14.808  -0.184 -25.244  1.00  0.73           O  
ATOM   2974  CB  GLU A 202     -13.057  -1.621 -27.051  1.00  0.73           C  
ATOM   2975  CG  GLU A 202     -11.983  -2.370 -27.653  1.00  0.73           C  
ATOM   2976  CD  GLU A 202     -12.465  -3.445 -28.565  1.00  0.73           C  
ATOM   2977  OE1 GLU A 202     -13.611  -3.796 -28.509  1.00  0.73           O  
ATOM   2978  OE2 GLU A 202     -11.674  -3.899 -29.339  1.00  0.73           O  
ATOM   2979  H   GLU A 202     -12.480  -1.365 -24.215  1.00  0.73           H  
ATOM   2980  HA  GLU A 202     -11.948   0.186 -26.732  1.00  0.73           H  
ATOM   2981 1HB  GLU A 202     -13.655  -2.319 -26.458  1.00  0.73           H  
ATOM   2982 2HB  GLU A 202     -13.695  -1.246 -27.855  1.00  0.73           H  
ATOM   2983 1HG  GLU A 202     -11.348  -1.676 -28.204  1.00  0.73           H  
ATOM   2984 2HG  GLU A 202     -11.403  -2.802 -26.850  1.00  0.73           H  
ATOM   2985  N   LEU A 203     -13.864   1.610 -26.245  1.00  0.76           N  
ATOM   2986  CA  LEU A 203     -15.014   2.426 -25.899  1.00  0.76           C  
ATOM   2987  C   LEU A 203     -16.158   2.298 -26.904  1.00  0.76           C  
ATOM   2988  O   LEU A 203     -15.951   2.278 -28.119  1.00  0.76           O  
ATOM   2989  CB  LEU A 203     -14.628   3.890 -25.753  1.00  0.76           C  
ATOM   2990  CG  LEU A 203     -13.993   4.281 -24.445  1.00  0.76           C  
ATOM   2991  CD1 LEU A 203     -12.530   3.846 -24.462  1.00  0.76           C  
ATOM   2992  CD2 LEU A 203     -14.156   5.761 -24.237  1.00  0.76           C  
ATOM   2993  H   LEU A 203     -13.061   2.008 -26.744  1.00  0.76           H  
ATOM   2994  HA  LEU A 203     -15.370   2.103 -24.932  1.00  0.76           H  
ATOM   2995 1HB  LEU A 203     -13.915   4.133 -26.534  1.00  0.76           H  
ATOM   2996 2HB  LEU A 203     -15.530   4.492 -25.878  1.00  0.76           H  
ATOM   2997  HG  LEU A 203     -14.494   3.759 -23.630  1.00  0.76           H  
ATOM   2998 1HD1 LEU A 203     -12.055   4.114 -23.519  1.00  0.76           H  
ATOM   2999 2HD1 LEU A 203     -12.463   2.771 -24.610  1.00  0.76           H  
ATOM   3000 3HD1 LEU A 203     -12.013   4.350 -25.280  1.00  0.76           H  
ATOM   3001 1HD2 LEU A 203     -13.709   6.044 -23.288  1.00  0.76           H  
ATOM   3002 2HD2 LEU A 203     -13.669   6.296 -25.045  1.00  0.76           H  
ATOM   3003 3HD2 LEU A 203     -15.220   6.009 -24.228  1.00  0.76           H  
ATOM   3004  N   ASP A 204     -17.381   2.192 -26.377  1.00  0.77           N  
ATOM   3005  CA  ASP A 204     -18.604   2.120 -27.178  1.00  0.77           C  
ATOM   3006  C   ASP A 204     -18.919   3.520 -27.664  1.00  0.77           C  
ATOM   3007  O   ASP A 204     -19.149   3.763 -28.850  1.00  0.77           O  
ATOM   3008  CB  ASP A 204     -19.786   1.591 -26.339  1.00  0.77           C  
ATOM   3009  CG  ASP A 204     -21.070   1.291 -27.157  1.00  0.77           C  
ATOM   3010  OD1 ASP A 204     -21.029   0.417 -27.992  1.00  0.77           O  
ATOM   3011  OD2 ASP A 204     -22.075   1.928 -26.924  1.00  0.77           O  
ATOM   3012  H   ASP A 204     -17.474   2.222 -25.371  1.00  0.77           H  
ATOM   3013  HA  ASP A 204     -18.438   1.470 -28.037  1.00  0.77           H  
ATOM   3014 1HB  ASP A 204     -19.486   0.681 -25.830  1.00  0.77           H  
ATOM   3015 2HB  ASP A 204     -20.036   2.318 -25.564  1.00  0.77           H  
ATOM   3016  N   GLY A 205     -18.864   4.476 -26.737  1.00  0.77           N  
ATOM   3017  CA  GLY A 205     -19.153   5.874 -27.052  1.00  0.77           C  
ATOM   3018  C   GLY A 205     -17.918   6.541 -27.650  1.00  0.77           C  
ATOM   3019  O   GLY A 205     -17.407   7.523 -27.110  1.00  0.77           O  
ATOM   3020  H   GLY A 205     -18.632   4.209 -25.780  1.00  0.77           H  
ATOM   3021 1HA  GLY A 205     -19.985   5.929 -27.754  1.00  0.77           H  
ATOM   3022 2HA  GLY A 205     -19.456   6.396 -26.144  1.00  0.77           H  
ATOM   3023  N   ALA A 206     -17.405   5.966 -28.734  1.00  0.75           N  
ATOM   3024  CA  ALA A 206     -16.151   6.428 -29.300  1.00  0.75           C  
ATOM   3025  C   ALA A 206     -15.885   6.015 -30.734  1.00  0.75           C  
ATOM   3026  O   ALA A 206     -16.315   4.950 -31.192  1.00  0.75           O  
ATOM   3027  CB  ALA A 206     -15.022   5.889 -28.472  1.00  0.75           C  
ATOM   3028  H   ALA A 206     -17.909   5.176 -29.131  1.00  0.75           H  
ATOM   3029  HA  ALA A 206     -16.150   7.516 -29.266  1.00  0.75           H  
ATOM   3030 1HB  ALA A 206     -14.087   6.227 -28.851  1.00  0.75           H  
ATOM   3031 2HB  ALA A 206     -15.135   6.216 -27.444  1.00  0.75           H  
ATOM   3032 3HB  ALA A 206     -15.047   4.804 -28.524  1.00  0.75           H  
ATOM   3033  N   SER A 207     -15.027   6.825 -31.357  1.00  0.73           N  
ATOM   3034  CA  SER A 207     -14.436   6.627 -32.675  1.00  0.73           C  
ATOM   3035  C   SER A 207     -12.941   6.992 -32.626  1.00  0.73           C  
ATOM   3036  O   SER A 207     -12.371   7.189 -31.553  1.00  0.73           O  
ATOM   3037  CB  SER A 207     -15.144   7.454 -33.742  1.00  0.73           C  
ATOM   3038  OG  SER A 207     -14.701   7.076 -35.027  1.00  0.73           O  
ATOM   3039  H   SER A 207     -14.775   7.669 -30.868  1.00  0.73           H  
ATOM   3040  HA  SER A 207     -14.522   5.574 -32.941  1.00  0.73           H  
ATOM   3041 1HB  SER A 207     -16.221   7.304 -33.667  1.00  0.73           H  
ATOM   3042 2HB  SER A 207     -14.941   8.511 -33.577  1.00  0.73           H  
ATOM   3043  HG  SER A 207     -15.130   6.203 -35.239  1.00  0.73           H  
ATOM   3044  N   HIS A 208     -12.331   7.124 -33.796  1.00  0.71           N  
ATOM   3045  CA  HIS A 208     -10.889   7.348 -33.966  1.00  0.71           C  
ATOM   3046  C   HIS A 208     -10.312   8.506 -33.159  1.00  0.71           C  
ATOM   3047  O   HIS A 208      -9.207   8.416 -32.627  1.00  0.71           O  
ATOM   3048  CB  HIS A 208     -10.561   7.574 -35.444  1.00  0.71           C  
ATOM   3049  CG  HIS A 208      -9.100   7.654 -35.734  1.00  0.71           C  
ATOM   3050  ND1 HIS A 208      -8.268   6.568 -35.581  1.00  0.71           N  
ATOM   3051  CD2 HIS A 208      -8.330   8.653 -36.209  1.00  0.71           C  
ATOM   3052  CE1 HIS A 208      -7.046   6.895 -35.933  1.00  0.71           C  
ATOM   3053  NE2 HIS A 208      -7.051   8.164 -36.328  1.00  0.71           N  
ATOM   3054  H   HIS A 208     -12.916   7.016 -34.612  1.00  0.71           H  
ATOM   3055  HA  HIS A 208     -10.360   6.450 -33.648  1.00  0.71           H  
ATOM   3056 1HB  HIS A 208     -10.985   6.765 -36.042  1.00  0.71           H  
ATOM   3057 2HB  HIS A 208     -11.022   8.503 -35.778  1.00  0.71           H  
ATOM   3058  HD1 HIS A 208      -8.582   5.642 -35.244  1.00  0.71           H  
ATOM   3059  HD2 HIS A 208      -8.544   9.667 -36.490  1.00  0.71           H  
ATOM   3060  HE1 HIS A 208      -6.249   6.160 -35.873  1.00  0.71           H  
ATOM   3061  N   PHE A 209     -11.033   9.614 -33.070  1.00  0.72           N  
ATOM   3062  CA  PHE A 209     -10.495  10.780 -32.383  1.00  0.72           C  
ATOM   3063  C   PHE A 209     -10.932  10.871 -30.929  1.00  0.72           C  
ATOM   3064  O   PHE A 209     -10.600  11.833 -30.233  1.00  0.72           O  
ATOM   3065  CB  PHE A 209     -10.911  12.039 -33.124  1.00  0.72           C  
ATOM   3066  CG  PHE A 209     -10.286  12.141 -34.474  1.00  0.72           C  
ATOM   3067  CD1 PHE A 209     -11.025  11.896 -35.620  1.00  0.72           C  
ATOM   3068  CD2 PHE A 209      -8.953  12.478 -34.603  1.00  0.72           C  
ATOM   3069  CE1 PHE A 209     -10.442  11.995 -36.868  1.00  0.72           C  
ATOM   3070  CE2 PHE A 209      -8.364  12.579 -35.844  1.00  0.72           C  
ATOM   3071  CZ  PHE A 209      -9.110  12.341 -36.981  1.00  0.72           C  
ATOM   3072  H   PHE A 209     -11.948   9.652 -33.494  1.00  0.72           H  
ATOM   3073  HA  PHE A 209      -9.405  10.716 -32.404  1.00  0.72           H  
ATOM   3074 1HB  PHE A 209     -11.994  12.055 -33.243  1.00  0.72           H  
ATOM   3075 2HB  PHE A 209     -10.626  12.917 -32.546  1.00  0.72           H  
ATOM   3076  HD1 PHE A 209     -12.078  11.626 -35.529  1.00  0.72           H  
ATOM   3077  HD2 PHE A 209      -8.365  12.666 -33.705  1.00  0.72           H  
ATOM   3078  HE1 PHE A 209     -11.033  11.804 -37.763  1.00  0.72           H  
ATOM   3079  HE2 PHE A 209      -7.311  12.847 -35.927  1.00  0.72           H  
ATOM   3080  HZ  PHE A 209      -8.647  12.420 -37.963  1.00  0.72           H  
ATOM   3081  N   ALA A 210     -11.644   9.853 -30.445  1.00  0.76           N  
ATOM   3082  CA  ALA A 210     -12.116   9.852 -29.074  1.00  0.76           C  
ATOM   3083  C   ALA A 210     -10.999  10.103 -28.048  1.00  0.76           C  
ATOM   3084  O   ALA A 210     -11.240  10.853 -27.111  1.00  0.76           O  
ATOM   3085  CB  ALA A 210     -12.823   8.555 -28.769  1.00  0.76           C  
ATOM   3086  H   ALA A 210     -11.862   9.048 -31.031  1.00  0.76           H  
ATOM   3087  HA  ALA A 210     -12.843  10.650 -28.976  1.00  0.76           H  
ATOM   3088 1HB  ALA A 210     -13.223   8.587 -27.755  1.00  0.76           H  
ATOM   3089 2HB  ALA A 210     -13.631   8.449 -29.472  1.00  0.76           H  
ATOM   3090 3HB  ALA A 210     -12.159   7.712 -28.864  1.00  0.76           H  
ATOM   3091  N   PRO A 211      -9.786   9.508 -28.138  1.00  0.83           N  
ATOM   3092  CA  PRO A 211      -8.680   9.784 -27.241  1.00  0.83           C  
ATOM   3093  C   PRO A 211      -8.058  11.173 -27.341  1.00  0.83           C  
ATOM   3094  O   PRO A 211      -7.283  11.551 -26.460  1.00  0.83           O  
ATOM   3095  CB  PRO A 211      -7.674   8.711 -27.629  1.00  0.83           C  
ATOM   3096  CG  PRO A 211      -8.014   8.305 -29.004  1.00  0.83           C  
ATOM   3097  CD  PRO A 211      -9.485   8.362 -29.072  1.00  0.83           C  
ATOM   3098  HA  PRO A 211      -9.020   9.633 -26.212  1.00  0.83           H  
ATOM   3099 1HB  PRO A 211      -6.686   9.160 -27.620  1.00  0.83           H  
ATOM   3100 2HB  PRO A 211      -7.680   7.887 -26.907  1.00  0.83           H  
ATOM   3101 1HG  PRO A 211      -7.558   9.009 -29.711  1.00  0.83           H  
ATOM   3102 2HG  PRO A 211      -7.608   7.308 -29.238  1.00  0.83           H  
ATOM   3103 1HD  PRO A 211      -9.687   8.512 -30.104  1.00  0.83           H  
ATOM   3104 2HD  PRO A 211      -9.906   7.421 -28.695  1.00  0.83           H  
ATOM   3105  N   ASN A 212      -8.328  11.909 -28.422  1.00  0.91           N  
ATOM   3106  CA  ASN A 212      -7.720  13.228 -28.583  1.00  0.91           C  
ATOM   3107  C   ASN A 212      -8.637  14.330 -28.056  1.00  0.91           C  
ATOM   3108  O   ASN A 212      -8.188  15.313 -27.453  1.00  0.91           O  
ATOM   3109  CB  ASN A 212      -7.394  13.487 -30.032  1.00  0.91           C  
ATOM   3110  CG  ASN A 212      -6.374  12.549 -30.567  1.00  0.91           C  
ATOM   3111  OD1 ASN A 212      -5.811  11.730 -29.827  1.00  0.91           O  
ATOM   3112  ND2 ASN A 212      -6.097  12.674 -31.838  1.00  0.91           N  
ATOM   3113  H   ASN A 212      -8.995  11.600 -29.121  1.00  0.91           H  
ATOM   3114  HA  ASN A 212      -6.795  13.265 -28.005  1.00  0.91           H  
ATOM   3115 1HB  ASN A 212      -8.307  13.377 -30.622  1.00  0.91           H  
ATOM   3116 2HB  ASN A 212      -7.049  14.505 -30.158  1.00  0.91           H  
ATOM   3117 1HD2 ASN A 212      -5.418  12.056 -32.278  1.00  0.91           H  
ATOM   3118 2HD2 ASN A 212      -6.561  13.372 -32.377  1.00  0.91           H  
ATOM   3119  N   ILE A 213      -9.934  14.152 -28.287  1.00  0.98           N  
ATOM   3120  CA  ILE A 213     -10.940  15.113 -27.863  1.00  0.98           C  
ATOM   3121  C   ILE A 213     -11.035  15.031 -26.356  1.00  0.98           C  
ATOM   3122  O   ILE A 213     -10.416  14.159 -25.745  1.00  0.98           O  
ATOM   3123  CB  ILE A 213     -12.312  14.843 -28.489  1.00  0.98           C  
ATOM   3124  CG1 ILE A 213     -12.811  13.509 -28.024  1.00  0.98           C  
ATOM   3125  CG2 ILE A 213     -12.204  14.879 -30.012  1.00  0.98           C  
ATOM   3126  CD1 ILE A 213     -14.242  13.225 -28.377  1.00  0.98           C  
ATOM   3127  H   ILE A 213     -10.227  13.317 -28.796  1.00  0.98           H  
ATOM   3128  HA  ILE A 213     -10.619  16.116 -28.140  1.00  0.98           H  
ATOM   3129  HB  ILE A 213     -13.022  15.594 -28.157  1.00  0.98           H  
ATOM   3130 1HG1 ILE A 213     -12.187  12.763 -28.463  1.00  0.98           H  
ATOM   3131 2HG1 ILE A 213     -12.705  13.449 -26.943  1.00  0.98           H  
ATOM   3132 1HG2 ILE A 213     -13.180  14.683 -30.453  1.00  0.98           H  
ATOM   3133 2HG2 ILE A 213     -11.852  15.859 -30.327  1.00  0.98           H  
ATOM   3134 3HG2 ILE A 213     -11.501  14.123 -30.343  1.00  0.98           H  
ATOM   3135 1HD1 ILE A 213     -14.516  12.238 -28.007  1.00  0.98           H  
ATOM   3136 2HD1 ILE A 213     -14.882  13.975 -27.917  1.00  0.98           H  
ATOM   3137 3HD1 ILE A 213     -14.360  13.254 -29.459  1.00  0.98           H  
ATOM   3138  N   SER A 214     -11.773  15.940 -25.733  1.00  1.02           N  
ATOM   3139  CA  SER A 214     -11.805  15.973 -24.274  1.00  1.02           C  
ATOM   3140  C   SER A 214     -12.614  14.839 -23.635  1.00  1.02           C  
ATOM   3141  O   SER A 214     -13.682  15.055 -23.062  1.00  1.02           O  
ATOM   3142  CB  SER A 214     -12.368  17.297 -23.816  1.00  1.02           C  
ATOM   3143  OG  SER A 214     -11.573  18.361 -24.257  1.00  1.02           O  
ATOM   3144  H   SER A 214     -12.287  16.627 -26.264  1.00  1.02           H  
ATOM   3145  HA  SER A 214     -10.784  15.884 -23.935  1.00  1.02           H  
ATOM   3146 1HB  SER A 214     -13.380  17.413 -24.198  1.00  1.02           H  
ATOM   3147 2HB  SER A 214     -12.425  17.309 -22.730  1.00  1.02           H  
ATOM   3148  HG  SER A 214     -10.706  18.230 -23.854  1.00  1.02           H  
ATOM   3149  N   ASN A 215     -12.090  13.625 -23.758  1.00  1.03           N  
ATOM   3150  CA  ASN A 215     -12.708  12.407 -23.264  1.00  1.03           C  
ATOM   3151  C   ASN A 215     -12.199  12.007 -21.877  1.00  1.03           C  
ATOM   3152  O   ASN A 215     -11.085  11.480 -21.722  1.00  1.03           O  
ATOM   3153  CB  ASN A 215     -12.529  11.296 -24.282  1.00  1.03           C  
ATOM   3154  CG  ASN A 215     -13.187  10.011 -23.891  1.00  1.03           C  
ATOM   3155  OD1 ASN A 215     -13.100   9.597 -22.730  1.00  1.03           O  
ATOM   3156  ND2 ASN A 215     -13.865   9.376 -24.820  1.00  1.03           N  
ATOM   3157  H   ASN A 215     -11.211  13.568 -24.261  1.00  1.03           H  
ATOM   3158  HA  ASN A 215     -13.779  12.591 -23.166  1.00  1.03           H  
ATOM   3159 1HB  ASN A 215     -12.937  11.619 -25.241  1.00  1.03           H  
ATOM   3160 2HB  ASN A 215     -11.461  11.116 -24.435  1.00  1.03           H  
ATOM   3161 1HD2 ASN A 215     -14.332   8.520 -24.598  1.00  1.03           H  
ATOM   3162 2HD2 ASN A 215     -13.934   9.750 -25.747  1.00  1.03           H  
ATOM   3163  N   THR A 216     -13.057  12.233 -20.882  1.00  0.99           N  
ATOM   3164  CA  THR A 216     -12.764  12.009 -19.470  1.00  0.99           C  
ATOM   3165  C   THR A 216     -12.398  10.575 -19.154  1.00  0.99           C  
ATOM   3166  O   THR A 216     -11.520  10.314 -18.332  1.00  0.99           O  
ATOM   3167  CB  THR A 216     -13.978  12.360 -18.602  1.00  0.99           C  
ATOM   3168  OG1 THR A 216     -14.291  13.751 -18.742  1.00  0.99           O  
ATOM   3169  CG2 THR A 216     -13.691  12.027 -17.164  1.00  0.99           C  
ATOM   3170  H   THR A 216     -13.951  12.640 -21.125  1.00  0.99           H  
ATOM   3171  HA  THR A 216     -11.924  12.646 -19.188  1.00  0.99           H  
ATOM   3172  HB  THR A 216     -14.837  11.775 -18.930  1.00  0.99           H  
ATOM   3173  HG1 THR A 216     -14.960  13.998 -18.097  1.00  0.99           H  
ATOM   3174 1HG2 THR A 216     -14.562  12.268 -16.556  1.00  0.99           H  
ATOM   3175 2HG2 THR A 216     -13.468  10.963 -17.072  1.00  0.99           H  
ATOM   3176 3HG2 THR A 216     -12.833  12.610 -16.828  1.00  0.99           H  
ATOM   3177  N   VAL A 217     -13.131   9.654 -19.759  1.00  0.94           N  
ATOM   3178  CA  VAL A 217     -12.964   8.243 -19.494  1.00  0.94           C  
ATOM   3179  C   VAL A 217     -11.593   7.750 -19.906  1.00  0.94           C  
ATOM   3180  O   VAL A 217     -10.895   7.099 -19.124  1.00  0.94           O  
ATOM   3181  CB  VAL A 217     -14.003   7.462 -20.298  1.00  0.94           C  
ATOM   3182  CG1 VAL A 217     -13.741   6.064 -20.200  1.00  0.94           C  
ATOM   3183  CG2 VAL A 217     -15.370   7.771 -19.809  1.00  0.94           C  
ATOM   3184  H   VAL A 217     -13.819   9.953 -20.435  1.00  0.94           H  
ATOM   3185  HA  VAL A 217     -13.108   8.066 -18.428  1.00  0.94           H  
ATOM   3186  HB  VAL A 217     -13.927   7.733 -21.340  1.00  0.94           H  
ATOM   3187 1HG1 VAL A 217     -14.487   5.552 -20.800  1.00  0.94           H  
ATOM   3188 2HG1 VAL A 217     -12.747   5.851 -20.581  1.00  0.94           H  
ATOM   3189 3HG1 VAL A 217     -13.816   5.757 -19.160  1.00  0.94           H  
ATOM   3190 1HG2 VAL A 217     -16.110   7.214 -20.391  1.00  0.94           H  
ATOM   3191 2HG2 VAL A 217     -15.434   7.480 -18.790  1.00  0.94           H  
ATOM   3192 3HG2 VAL A 217     -15.567   8.837 -19.903  1.00  0.94           H  
ATOM   3193  N   ILE A 218     -11.174   8.119 -21.106  1.00  0.87           N  
ATOM   3194  CA  ILE A 218      -9.886   7.684 -21.594  1.00  0.87           C  
ATOM   3195  C   ILE A 218      -8.793   8.259 -20.722  1.00  0.87           C  
ATOM   3196  O   ILE A 218      -7.851   7.546 -20.349  1.00  0.87           O  
ATOM   3197  CB  ILE A 218      -9.694   8.066 -23.063  1.00  0.87           C  
ATOM   3198  CG1 ILE A 218     -10.700   7.232 -23.898  1.00  0.87           C  
ATOM   3199  CG2 ILE A 218      -8.254   7.862 -23.526  1.00  0.87           C  
ATOM   3200  CD1 ILE A 218     -10.813   7.613 -25.346  1.00  0.87           C  
ATOM   3201  H   ILE A 218     -11.779   8.693 -21.691  1.00  0.87           H  
ATOM   3202  HA  ILE A 218      -9.838   6.598 -21.524  1.00  0.87           H  
ATOM   3203  HB  ILE A 218      -9.963   9.121 -23.188  1.00  0.87           H  
ATOM   3204 1HG1 ILE A 218     -10.443   6.203 -23.824  1.00  0.87           H  
ATOM   3205 2HG1 ILE A 218     -11.680   7.363 -23.448  1.00  0.87           H  
ATOM   3206 1HG2 ILE A 218      -8.159   8.151 -24.561  1.00  0.87           H  
ATOM   3207 2HG2 ILE A 218      -7.587   8.472 -22.921  1.00  0.87           H  
ATOM   3208 3HG2 ILE A 218      -7.984   6.834 -23.423  1.00  0.87           H  
ATOM   3209 1HD1 ILE A 218     -11.554   6.989 -25.838  1.00  0.87           H  
ATOM   3210 2HD1 ILE A 218     -11.107   8.652 -25.430  1.00  0.87           H  
ATOM   3211 3HD1 ILE A 218      -9.855   7.462 -25.822  1.00  0.87           H  
ATOM   3212  N   ALA A 219      -8.908   9.550 -20.388  1.00  0.81           N  
ATOM   3213  CA  ALA A 219      -7.914  10.162 -19.528  1.00  0.81           C  
ATOM   3214  C   ALA A 219      -7.854   9.489 -18.160  1.00  0.81           C  
ATOM   3215  O   ALA A 219      -6.762   9.271 -17.635  1.00  0.81           O  
ATOM   3216  CB  ALA A 219      -8.207  11.622 -19.349  1.00  0.81           C  
ATOM   3217  H   ALA A 219      -9.694  10.108 -20.732  1.00  0.81           H  
ATOM   3218  HA  ALA A 219      -6.945  10.054 -20.005  1.00  0.81           H  
ATOM   3219 1HB  ALA A 219      -7.427  12.032 -18.736  1.00  0.81           H  
ATOM   3220 2HB  ALA A 219      -8.216  12.107 -20.313  1.00  0.81           H  
ATOM   3221 3HB  ALA A 219      -9.177  11.744 -18.867  1.00  0.81           H  
ATOM   3222  N   LYS A 220      -9.006   9.101 -17.595  1.00  0.76           N  
ATOM   3223  CA  LYS A 220      -9.019   8.444 -16.291  1.00  0.76           C  
ATOM   3224  C   LYS A 220      -8.138   7.206 -16.280  1.00  0.76           C  
ATOM   3225  O   LYS A 220      -7.285   7.043 -15.391  1.00  0.76           O  
ATOM   3226  CB  LYS A 220     -10.446   8.040 -15.892  1.00  0.76           C  
ATOM   3227  CG  LYS A 220     -10.522   7.299 -14.575  1.00  0.76           C  
ATOM   3228  CD  LYS A 220     -11.945   6.924 -14.189  1.00  0.76           C  
ATOM   3229  CE  LYS A 220     -11.915   6.031 -12.972  1.00  0.76           C  
ATOM   3230  NZ  LYS A 220     -13.244   5.496 -12.582  1.00  0.76           N  
ATOM   3231  H   LYS A 220      -9.896   9.304 -18.050  1.00  0.76           H  
ATOM   3232  HA  LYS A 220      -8.630   9.145 -15.550  1.00  0.76           H  
ATOM   3233 1HB  LYS A 220     -11.073   8.931 -15.831  1.00  0.76           H  
ATOM   3234 2HB  LYS A 220     -10.872   7.397 -16.656  1.00  0.76           H  
ATOM   3235 1HG  LYS A 220      -9.938   6.379 -14.658  1.00  0.76           H  
ATOM   3236 2HG  LYS A 220     -10.086   7.902 -13.806  1.00  0.76           H  
ATOM   3237 1HD  LYS A 220     -12.506   7.830 -13.950  1.00  0.76           H  
ATOM   3238 2HD  LYS A 220     -12.435   6.408 -15.016  1.00  0.76           H  
ATOM   3239 1HE  LYS A 220     -11.267   5.189 -13.198  1.00  0.76           H  
ATOM   3240 2HE  LYS A 220     -11.500   6.590 -12.141  1.00  0.76           H  
ATOM   3241 1HZ  LYS A 220     -13.129   4.890 -11.785  1.00  0.76           H  
ATOM   3242 2HZ  LYS A 220     -13.924   6.226 -12.321  1.00  0.76           H  
ATOM   3243 3HZ  LYS A 220     -13.603   4.969 -13.358  1.00  0.76           H  
ATOM   3244  N   TYR A 221      -8.306   6.353 -17.296  1.00  0.72           N  
ATOM   3245  CA  TYR A 221      -7.532   5.119 -17.365  1.00  0.72           C  
ATOM   3246  C   TYR A 221      -6.092   5.382 -17.761  1.00  0.72           C  
ATOM   3247  O   TYR A 221      -5.176   4.724 -17.259  1.00  0.72           O  
ATOM   3248  CB  TYR A 221      -8.170   4.150 -18.359  1.00  0.72           C  
ATOM   3249  CG  TYR A 221      -9.426   3.547 -17.869  1.00  0.72           C  
ATOM   3250  CD1 TYR A 221     -10.614   4.011 -18.345  1.00  0.72           C  
ATOM   3251  CD2 TYR A 221      -9.399   2.522 -16.938  1.00  0.72           C  
ATOM   3252  CE1 TYR A 221     -11.782   3.485 -17.894  1.00  0.72           C  
ATOM   3253  CE2 TYR A 221     -10.582   1.984 -16.493  1.00  0.72           C  
ATOM   3254  CZ  TYR A 221     -11.773   2.478 -16.979  1.00  0.72           C  
ATOM   3255  OH  TYR A 221     -12.959   1.981 -16.560  1.00  0.72           O  
ATOM   3256  H   TYR A 221      -9.017   6.565 -18.005  1.00  0.72           H  
ATOM   3257  HA  TYR A 221      -7.530   4.658 -16.378  1.00  0.72           H  
ATOM   3258 1HB  TYR A 221      -8.389   4.685 -19.290  1.00  0.72           H  
ATOM   3259 2HB  TYR A 221      -7.488   3.359 -18.597  1.00  0.72           H  
ATOM   3260  HD1 TYR A 221     -10.623   4.803 -19.075  1.00  0.72           H  
ATOM   3261  HD2 TYR A 221      -8.454   2.148 -16.562  1.00  0.72           H  
ATOM   3262  HE1 TYR A 221     -12.721   3.866 -18.261  1.00  0.72           H  
ATOM   3263  HE2 TYR A 221     -10.571   1.181 -15.758  1.00  0.72           H  
ATOM   3264  HH  TYR A 221     -13.669   2.485 -16.962  1.00  0.72           H  
ATOM   3265  N   SER A 222      -5.872   6.367 -18.632  1.00  0.69           N  
ATOM   3266  CA  SER A 222      -4.525   6.647 -19.085  1.00  0.69           C  
ATOM   3267  C   SER A 222      -3.662   7.138 -17.929  1.00  0.69           C  
ATOM   3268  O   SER A 222      -2.543   6.663 -17.722  1.00  0.69           O  
ATOM   3269  CB  SER A 222      -4.568   7.717 -20.148  1.00  0.69           C  
ATOM   3270  OG  SER A 222      -5.261   7.274 -21.283  1.00  0.69           O  
ATOM   3271  H   SER A 222      -6.649   6.897 -19.028  1.00  0.69           H  
ATOM   3272  HA  SER A 222      -4.108   5.729 -19.486  1.00  0.69           H  
ATOM   3273 1HB  SER A 222      -5.049   8.606 -19.750  1.00  0.69           H  
ATOM   3274 2HB  SER A 222      -3.559   7.985 -20.408  1.00  0.69           H  
ATOM   3275  HG  SER A 222      -6.183   7.103 -20.966  1.00  0.69           H  
ATOM   3276  N   ILE A 223      -4.217   8.064 -17.147  1.00  0.66           N  
ATOM   3277  CA  ILE A 223      -3.539   8.632 -15.996  1.00  0.66           C  
ATOM   3278  C   ILE A 223      -3.323   7.617 -14.917  1.00  0.66           C  
ATOM   3279  O   ILE A 223      -2.226   7.509 -14.372  1.00  0.66           O  
ATOM   3280  CB  ILE A 223      -4.342   9.795 -15.409  1.00  0.66           C  
ATOM   3281  CG1 ILE A 223      -4.324  10.980 -16.404  1.00  0.66           C  
ATOM   3282  CG2 ILE A 223      -3.810  10.146 -14.009  1.00  0.66           C  
ATOM   3283  CD1 ILE A 223      -5.331  12.064 -16.099  1.00  0.66           C  
ATOM   3284  H   ILE A 223      -5.152   8.405 -17.370  1.00  0.66           H  
ATOM   3285  HA  ILE A 223      -2.569   9.004 -16.319  1.00  0.66           H  
ATOM   3286  HB  ILE A 223      -5.388   9.485 -15.316  1.00  0.66           H  
ATOM   3287 1HG1 ILE A 223      -3.334  11.423 -16.392  1.00  0.66           H  
ATOM   3288 2HG1 ILE A 223      -4.524  10.599 -17.408  1.00  0.66           H  
ATOM   3289 1HG2 ILE A 223      -4.413  10.943 -13.593  1.00  0.66           H  
ATOM   3290 2HG2 ILE A 223      -3.879   9.278 -13.357  1.00  0.66           H  
ATOM   3291 3HG2 ILE A 223      -2.769  10.460 -14.076  1.00  0.66           H  
ATOM   3292 1HD1 ILE A 223      -5.247  12.848 -16.843  1.00  0.66           H  
ATOM   3293 2HD1 ILE A 223      -6.329  11.627 -16.129  1.00  0.66           H  
ATOM   3294 3HD1 ILE A 223      -5.152  12.479 -15.115  1.00  0.66           H  
ATOM   3295  N   SER A 224      -4.360   6.856 -14.597  1.00  0.65           N  
ATOM   3296  CA  SER A 224      -4.235   5.897 -13.532  1.00  0.65           C  
ATOM   3297  C   SER A 224      -3.154   4.876 -13.861  1.00  0.65           C  
ATOM   3298  O   SER A 224      -2.344   4.522 -12.998  1.00  0.65           O  
ATOM   3299  CB  SER A 224      -5.575   5.261 -13.311  1.00  0.65           C  
ATOM   3300  OG  SER A 224      -6.495   6.222 -12.877  1.00  0.65           O  
ATOM   3301  H   SER A 224      -5.262   6.957 -15.068  1.00  0.65           H  
ATOM   3302  HA  SER A 224      -3.941   6.425 -12.628  1.00  0.65           H  
ATOM   3303 1HB  SER A 224      -5.931   4.818 -14.231  1.00  0.65           H  
ATOM   3304 2HB  SER A 224      -5.483   4.480 -12.569  1.00  0.65           H  
ATOM   3305  HG  SER A 224      -6.751   6.721 -13.691  1.00  0.65           H  
ATOM   3306  N   TRP A 225      -3.104   4.434 -15.125  1.00  0.65           N  
ATOM   3307  CA  TRP A 225      -2.093   3.489 -15.578  1.00  0.65           C  
ATOM   3308  C   TRP A 225      -0.715   4.105 -15.381  1.00  0.65           C  
ATOM   3309  O   TRP A 225       0.158   3.505 -14.755  1.00  0.65           O  
ATOM   3310  CB  TRP A 225      -2.328   3.119 -17.034  1.00  0.65           C  
ATOM   3311  CG  TRP A 225      -1.419   2.035 -17.588  1.00  0.65           C  
ATOM   3312  CD1 TRP A 225      -0.269   2.187 -18.318  1.00  0.65           C  
ATOM   3313  CD2 TRP A 225      -1.624   0.602 -17.464  1.00  0.65           C  
ATOM   3314  NE1 TRP A 225       0.254   0.952 -18.645  1.00  0.65           N  
ATOM   3315  CE2 TRP A 225      -0.567  -0.027 -18.130  1.00  0.65           C  
ATOM   3316  CE3 TRP A 225      -2.608  -0.191 -16.844  1.00  0.65           C  
ATOM   3317  CZ2 TRP A 225      -0.467  -1.413 -18.190  1.00  0.65           C  
ATOM   3318  CZ3 TRP A 225      -2.501  -1.565 -16.911  1.00  0.65           C  
ATOM   3319  CH2 TRP A 225      -1.458  -2.157 -17.566  1.00  0.65           C  
ATOM   3320  H   TRP A 225      -3.802   4.743 -15.804  1.00  0.65           H  
ATOM   3321  HA  TRP A 225      -2.148   2.584 -14.985  1.00  0.65           H  
ATOM   3322 1HB  TRP A 225      -3.349   2.794 -17.141  1.00  0.65           H  
ATOM   3323 2HB  TRP A 225      -2.220   4.008 -17.653  1.00  0.65           H  
ATOM   3324  HD1 TRP A 225       0.171   3.140 -18.595  1.00  0.65           H  
ATOM   3325  HE1 TRP A 225       1.103   0.797 -19.175  1.00  0.65           H  
ATOM   3326  HE3 TRP A 225      -3.435   0.272 -16.315  1.00  0.65           H  
ATOM   3327  HZ2 TRP A 225       0.343  -1.918 -18.691  1.00  0.65           H  
ATOM   3328  HZ3 TRP A 225      -3.268  -2.170 -16.422  1.00  0.65           H  
ATOM   3329  HH2 TRP A 225      -1.404  -3.240 -17.592  1.00  0.65           H  
ATOM   3330  N   LEU A 226      -0.510   5.328 -15.863  1.00  0.65           N  
ATOM   3331  CA  LEU A 226       0.805   5.920 -15.713  1.00  0.65           C  
ATOM   3332  C   LEU A 226       1.178   6.070 -14.232  1.00  0.65           C  
ATOM   3333  O   LEU A 226       2.310   5.788 -13.831  1.00  0.65           O  
ATOM   3334  CB  LEU A 226       0.829   7.307 -16.352  1.00  0.65           C  
ATOM   3335  CG  LEU A 226       0.710   7.402 -17.838  1.00  0.65           C  
ATOM   3336  CD1 LEU A 226       0.558   8.848 -18.206  1.00  0.65           C  
ATOM   3337  CD2 LEU A 226       1.927   6.809 -18.489  1.00  0.65           C  
ATOM   3338  H   LEU A 226      -1.250   5.829 -16.361  1.00  0.65           H  
ATOM   3339  HA  LEU A 226       1.532   5.277 -16.204  1.00  0.65           H  
ATOM   3340 1HB  LEU A 226       0.025   7.903 -15.913  1.00  0.65           H  
ATOM   3341 2HB  LEU A 226       1.773   7.761 -16.101  1.00  0.65           H  
ATOM   3342  HG  LEU A 226      -0.159   6.889 -18.157  1.00  0.65           H  
ATOM   3343 1HD1 LEU A 226       0.468   8.943 -19.271  1.00  0.65           H  
ATOM   3344 2HD1 LEU A 226      -0.333   9.255 -17.727  1.00  0.65           H  
ATOM   3345 3HD1 LEU A 226       1.419   9.379 -17.864  1.00  0.65           H  
ATOM   3346 1HD2 LEU A 226       1.837   6.889 -19.577  1.00  0.65           H  
ATOM   3347 2HD2 LEU A 226       2.795   7.358 -18.151  1.00  0.65           H  
ATOM   3348 3HD2 LEU A 226       2.019   5.760 -18.209  1.00  0.65           H  
ATOM   3349  N   LYS A 227       0.225   6.443 -13.383  1.00  0.65           N  
ATOM   3350  CA  LYS A 227       0.572   6.590 -11.980  1.00  0.65           C  
ATOM   3351  C   LYS A 227       0.959   5.228 -11.365  1.00  0.65           C  
ATOM   3352  O   LYS A 227       1.906   5.149 -10.573  1.00  0.65           O  
ATOM   3353  CB  LYS A 227      -0.574   7.250 -11.222  1.00  0.65           C  
ATOM   3354  CG  LYS A 227      -0.856   8.720 -11.617  1.00  0.65           C  
ATOM   3355  CD  LYS A 227       0.276   9.671 -11.262  1.00  0.65           C  
ATOM   3356  CE  LYS A 227       0.422   9.925  -9.808  1.00  0.65           C  
ATOM   3357  NZ  LYS A 227       1.444  10.974  -9.574  1.00  0.65           N  
ATOM   3358  H   LYS A 227      -0.715   6.661 -13.714  1.00  0.65           H  
ATOM   3359  HA  LYS A 227       1.439   7.246 -11.910  1.00  0.65           H  
ATOM   3360 1HB  LYS A 227      -1.487   6.680 -11.393  1.00  0.65           H  
ATOM   3361 2HB  LYS A 227      -0.356   7.222 -10.159  1.00  0.65           H  
ATOM   3362 1HG  LYS A 227      -0.985   8.769 -12.690  1.00  0.65           H  
ATOM   3363 2HG  LYS A 227      -1.767   9.069 -11.161  1.00  0.65           H  
ATOM   3364 1HD  LYS A 227       1.226   9.280 -11.626  1.00  0.65           H  
ATOM   3365 2HD  LYS A 227       0.091  10.635 -11.719  1.00  0.65           H  
ATOM   3366 1HE  LYS A 227      -0.519  10.253  -9.391  1.00  0.65           H  
ATOM   3367 2HE  LYS A 227       0.737   9.006  -9.312  1.00  0.65           H  
ATOM   3368 1HZ  LYS A 227       1.549  11.128  -8.597  1.00  0.65           H  
ATOM   3369 2HZ  LYS A 227       2.342  10.640  -9.980  1.00  0.65           H  
ATOM   3370 3HZ  LYS A 227       1.157  11.872 -10.027  1.00  0.65           H  
ATOM   3371  N   ARG A 228       0.273   4.150 -11.769  1.00  0.67           N  
ATOM   3372  CA  ARG A 228       0.575   2.793 -11.302  1.00  0.67           C  
ATOM   3373  C   ARG A 228       1.953   2.269 -11.715  1.00  0.67           C  
ATOM   3374  O   ARG A 228       2.609   1.576 -10.935  1.00  0.67           O  
ATOM   3375  CB  ARG A 228      -0.468   1.808 -11.802  1.00  0.67           C  
ATOM   3376  CG  ARG A 228      -0.250   0.342 -11.380  1.00  0.67           C  
ATOM   3377  CD  ARG A 228      -1.373  -0.522 -11.840  1.00  0.67           C  
ATOM   3378  NE  ARG A 228      -1.132  -1.945 -11.654  1.00  0.67           N  
ATOM   3379  CZ  ARG A 228      -1.331  -2.607 -10.526  1.00  0.67           C  
ATOM   3380  NH1 ARG A 228      -1.730  -1.980  -9.452  1.00  0.67           N  
ATOM   3381  NH2 ARG A 228      -1.117  -3.890 -10.533  1.00  0.67           N  
ATOM   3382  H   ARG A 228      -0.513   4.274 -12.409  1.00  0.67           H  
ATOM   3383  HA  ARG A 228       0.526   2.803 -10.214  1.00  0.67           H  
ATOM   3384 1HB  ARG A 228      -1.450   2.118 -11.444  1.00  0.67           H  
ATOM   3385 2HB  ARG A 228      -0.501   1.838 -12.888  1.00  0.67           H  
ATOM   3386 1HG  ARG A 228       0.677  -0.027 -11.824  1.00  0.67           H  
ATOM   3387 2HG  ARG A 228      -0.184   0.282 -10.293  1.00  0.67           H  
ATOM   3388 1HD  ARG A 228      -2.252  -0.269 -11.258  1.00  0.67           H  
ATOM   3389 2HD  ARG A 228      -1.574  -0.343 -12.887  1.00  0.67           H  
ATOM   3390  HE  ARG A 228      -0.825  -2.519 -12.454  1.00  0.67           H  
ATOM   3391 1HH1 ARG A 228      -1.862  -0.984  -9.481  1.00  0.67           H  
ATOM   3392 2HH1 ARG A 228      -1.924  -2.498  -8.585  1.00  0.67           H  
ATOM   3393 1HH2 ARG A 228      -0.809  -4.305 -11.423  1.00  0.67           H  
ATOM   3394 2HH2 ARG A 228      -1.247  -4.437  -9.695  1.00  0.67           H  
ATOM   3395  N   PHE A 229       2.385   2.568 -12.943  1.00  0.69           N  
ATOM   3396  CA  PHE A 229       3.649   2.024 -13.452  1.00  0.69           C  
ATOM   3397  C   PHE A 229       4.830   2.976 -13.506  1.00  0.69           C  
ATOM   3398  O   PHE A 229       5.978   2.553 -13.374  1.00  0.69           O  
ATOM   3399  CB  PHE A 229       3.402   1.463 -14.826  1.00  0.69           C  
ATOM   3400  CG  PHE A 229       2.520   0.360 -14.760  1.00  0.69           C  
ATOM   3401  CD1 PHE A 229       1.233   0.537 -15.042  1.00  0.69           C  
ATOM   3402  CD2 PHE A 229       2.958  -0.875 -14.382  1.00  0.69           C  
ATOM   3403  CE1 PHE A 229       0.377  -0.455 -14.945  1.00  0.69           C  
ATOM   3404  CE2 PHE A 229       2.080  -1.899 -14.306  1.00  0.69           C  
ATOM   3405  CZ  PHE A 229       0.771  -1.661 -14.593  1.00  0.69           C  
ATOM   3406  H   PHE A 229       1.785   3.136 -13.547  1.00  0.69           H  
ATOM   3407  HA  PHE A 229       3.931   1.196 -12.802  1.00  0.69           H  
ATOM   3408 1HB  PHE A 229       2.941   2.229 -15.446  1.00  0.69           H  
ATOM   3409 2HB  PHE A 229       4.337   1.152 -15.296  1.00  0.69           H  
ATOM   3410  HD1 PHE A 229       0.896   1.497 -15.339  1.00  0.69           H  
ATOM   3411  HD2 PHE A 229       4.011  -1.027 -14.145  1.00  0.69           H  
ATOM   3412  HE1 PHE A 229      -0.647  -0.286 -15.147  1.00  0.69           H  
ATOM   3413  HE2 PHE A 229       2.411  -2.893 -14.009  1.00  0.69           H  
ATOM   3414  HZ  PHE A 229       0.038  -2.430 -14.540  1.00  0.69           H  
ATOM   3415  N   VAL A 230       4.575   4.254 -13.696  1.00  0.72           N  
ATOM   3416  CA  VAL A 230       5.652   5.212 -13.801  1.00  0.72           C  
ATOM   3417  C   VAL A 230       6.006   5.670 -12.410  1.00  0.72           C  
ATOM   3418  O   VAL A 230       7.155   5.592 -11.992  1.00  0.72           O  
ATOM   3419  CB  VAL A 230       5.218   6.405 -14.647  1.00  0.72           C  
ATOM   3420  CG1 VAL A 230       6.281   7.420 -14.699  1.00  0.72           C  
ATOM   3421  CG2 VAL A 230       4.867   5.926 -15.995  1.00  0.72           C  
ATOM   3422  H   VAL A 230       3.625   4.586 -13.793  1.00  0.72           H  
ATOM   3423  HA  VAL A 230       6.519   4.737 -14.259  1.00  0.72           H  
ATOM   3424  HB  VAL A 230       4.367   6.878 -14.192  1.00  0.72           H  
ATOM   3425 1HG1 VAL A 230       5.979   8.270 -15.303  1.00  0.72           H  
ATOM   3426 2HG1 VAL A 230       6.491   7.754 -13.684  1.00  0.72           H  
ATOM   3427 3HG1 VAL A 230       7.145   6.963 -15.136  1.00  0.72           H  
ATOM   3428 1HG2 VAL A 230       4.543   6.777 -16.582  1.00  0.72           H  
ATOM   3429 2HG2 VAL A 230       5.743   5.459 -16.451  1.00  0.72           H  
ATOM   3430 3HG2 VAL A 230       4.060   5.200 -15.922  1.00  0.72           H  
ATOM   3431  N   ASP A 231       4.985   6.073 -11.664  1.00  0.76           N  
ATOM   3432  CA  ASP A 231       5.195   6.538 -10.297  1.00  0.76           C  
ATOM   3433  C   ASP A 231       5.064   5.428  -9.263  1.00  0.76           C  
ATOM   3434  O   ASP A 231       5.082   5.697  -8.067  1.00  0.76           O  
ATOM   3435  CB  ASP A 231       4.266   7.699  -9.943  1.00  0.76           C  
ATOM   3436  CG  ASP A 231       4.617   8.970 -10.731  1.00  0.76           C  
ATOM   3437  OD1 ASP A 231       5.724   9.027 -11.244  1.00  0.76           O  
ATOM   3438  OD2 ASP A 231       3.825   9.899 -10.757  1.00  0.76           O  
ATOM   3439  H   ASP A 231       4.051   6.068 -12.082  1.00  0.76           H  
ATOM   3440  HA  ASP A 231       6.211   6.915 -10.224  1.00  0.76           H  
ATOM   3441 1HB  ASP A 231       3.235   7.414 -10.149  1.00  0.76           H  
ATOM   3442 2HB  ASP A 231       4.343   7.912  -8.870  1.00  0.76           H  
ATOM   3443  N   GLU A 232       4.871   4.194  -9.718  1.00  0.80           N  
ATOM   3444  CA  GLU A 232       4.731   3.042  -8.830  1.00  0.80           C  
ATOM   3445  C   GLU A 232       3.735   3.320  -7.720  1.00  0.80           C  
ATOM   3446  O   GLU A 232       4.005   2.984  -6.572  1.00  0.80           O  
ATOM   3447  CB  GLU A 232       6.071   2.675  -8.172  1.00  0.80           C  
ATOM   3448  CG  GLU A 232       7.190   2.289  -9.124  1.00  0.80           C  
ATOM   3449  CD  GLU A 232       8.437   1.839  -8.389  1.00  0.80           C  
ATOM   3450  OE1 GLU A 232       8.448   1.905  -7.181  1.00  0.80           O  
ATOM   3451  OE2 GLU A 232       9.374   1.427  -9.039  1.00  0.80           O  
ATOM   3452  H   GLU A 232       4.844   4.049 -10.717  1.00  0.80           H  
ATOM   3453  HA  GLU A 232       4.375   2.194  -9.411  1.00  0.80           H  
ATOM   3454 1HB  GLU A 232       6.420   3.511  -7.567  1.00  0.80           H  
ATOM   3455 2HB  GLU A 232       5.914   1.837  -7.494  1.00  0.80           H  
ATOM   3456 1HG  GLU A 232       6.844   1.483  -9.771  1.00  0.80           H  
ATOM   3457 2HG  GLU A 232       7.430   3.148  -9.756  1.00  0.80           H  
ATOM   3458  N   ASP A 233       2.603   3.938  -8.041  1.00  0.85           N  
ATOM   3459  CA  ASP A 233       1.640   4.303  -7.020  1.00  0.85           C  
ATOM   3460  C   ASP A 233       0.410   3.412  -7.066  1.00  0.85           C  
ATOM   3461  O   ASP A 233      -0.482   3.578  -7.910  1.00  0.85           O  
ATOM   3462  CB  ASP A 233       1.305   5.788  -7.178  1.00  0.85           C  
ATOM   3463  CG  ASP A 233       0.407   6.392  -6.130  1.00  0.85           C  
ATOM   3464  OD1 ASP A 233      -0.335   5.705  -5.446  1.00  0.85           O  
ATOM   3465  OD2 ASP A 233       0.487   7.608  -5.992  1.00  0.85           O  
ATOM   3466  H   ASP A 233       2.427   4.198  -9.010  1.00  0.85           H  
ATOM   3467  HA  ASP A 233       2.110   4.174  -6.045  1.00  0.85           H  
ATOM   3468 1HB  ASP A 233       2.244   6.351  -7.187  1.00  0.85           H  
ATOM   3469 2HB  ASP A 233       0.840   5.937  -8.154  1.00  0.85           H  
ATOM   3470  N   GLU A 234       0.316   2.501  -6.098  1.00  0.89           N  
ATOM   3471  CA  GLU A 234      -0.764   1.523  -6.099  1.00  0.89           C  
ATOM   3472  C   GLU A 234      -2.098   2.117  -5.678  1.00  0.89           C  
ATOM   3473  O   GLU A 234      -3.128   1.447  -5.753  1.00  0.89           O  
ATOM   3474  CB  GLU A 234      -0.473   0.326  -5.181  1.00  0.89           C  
ATOM   3475  CG  GLU A 234       0.645  -0.617  -5.618  1.00  0.89           C  
ATOM   3476  CD  GLU A 234       0.750  -1.867  -4.711  1.00  0.89           C  
ATOM   3477  OE1 GLU A 234      -0.012  -1.970  -3.761  1.00  0.89           O  
ATOM   3478  OE2 GLU A 234       1.570  -2.712  -4.988  1.00  0.89           O  
ATOM   3479  H   GLU A 234       1.050   2.450  -5.384  1.00  0.89           H  
ATOM   3480  HA  GLU A 234      -0.873   1.146  -7.116  1.00  0.89           H  
ATOM   3481 1HB  GLU A 234      -0.215   0.696  -4.187  1.00  0.89           H  
ATOM   3482 2HB  GLU A 234      -1.381  -0.271  -5.078  1.00  0.89           H  
ATOM   3483 1HG  GLU A 234       0.461  -0.933  -6.646  1.00  0.89           H  
ATOM   3484 2HG  GLU A 234       1.591  -0.070  -5.596  1.00  0.89           H  
ATOM   3485  N   ARG A 235      -2.134   3.395  -5.303  1.00  0.93           N  
ATOM   3486  CA  ARG A 235      -3.393   3.972  -4.869  1.00  0.93           C  
ATOM   3487  C   ARG A 235      -4.304   4.179  -6.081  1.00  0.93           C  
ATOM   3488  O   ARG A 235      -5.507   4.416  -5.946  1.00  0.93           O  
ATOM   3489  CB  ARG A 235      -3.158   5.281  -4.149  1.00  0.93           C  
ATOM   3490  CG  ARG A 235      -2.360   5.139  -2.842  1.00  0.93           C  
ATOM   3491  CD  ARG A 235      -2.077   6.451  -2.210  1.00  0.93           C  
ATOM   3492  NE  ARG A 235      -1.277   7.269  -3.076  1.00  0.93           N  
ATOM   3493  CZ  ARG A 235      -0.871   8.537  -2.819  1.00  0.93           C  
ATOM   3494  NH1 ARG A 235      -1.135   9.149  -1.687  1.00  0.93           N  
ATOM   3495  NH2 ARG A 235      -0.191   9.196  -3.711  1.00  0.93           N  
ATOM   3496  H   ARG A 235      -1.294   3.991  -5.306  1.00  0.93           H  
ATOM   3497  HA  ARG A 235      -3.875   3.280  -4.179  1.00  0.93           H  
ATOM   3498 1HB  ARG A 235      -2.655   5.991  -4.805  1.00  0.93           H  
ATOM   3499 2HB  ARG A 235      -4.116   5.693  -3.884  1.00  0.93           H  
ATOM   3500 1HG  ARG A 235      -2.912   4.521  -2.137  1.00  0.93           H  
ATOM   3501 2HG  ARG A 235      -1.398   4.667  -3.071  1.00  0.93           H  
ATOM   3502 1HD  ARG A 235      -3.003   6.967  -2.009  1.00  0.93           H  
ATOM   3503 2HD  ARG A 235      -1.526   6.303  -1.281  1.00  0.93           H  
ATOM   3504  HE  ARG A 235      -1.004   6.851  -3.986  1.00  0.93           H  
ATOM   3505 1HH1 ARG A 235      -1.628   8.679  -0.948  1.00  0.93           H  
ATOM   3506 2HH1 ARG A 235      -0.777  10.111  -1.578  1.00  0.93           H  
ATOM   3507 1HH2 ARG A 235       0.045   8.740  -4.607  1.00  0.93           H  
ATOM   3508 2HH2 ARG A 235       0.089  10.151  -3.486  1.00  0.93           H  
ATOM   3509  N   TYR A 236      -3.735   4.056  -7.283  1.00  0.95           N  
ATOM   3510  CA  TYR A 236      -4.512   4.201  -8.498  1.00  0.95           C  
ATOM   3511  C   TYR A 236      -5.028   2.868  -9.035  1.00  0.95           C  
ATOM   3512  O   TYR A 236      -5.742   2.824 -10.037  1.00  0.95           O  
ATOM   3513  CB  TYR A 236      -3.667   4.905  -9.535  1.00  0.95           C  
ATOM   3514  CG  TYR A 236      -3.459   6.342  -9.207  1.00  0.95           C  
ATOM   3515  CD1 TYR A 236      -2.488   6.713  -8.296  1.00  0.95           C  
ATOM   3516  CD2 TYR A 236      -4.235   7.303  -9.830  1.00  0.95           C  
ATOM   3517  CE1 TYR A 236      -2.308   8.051  -7.996  1.00  0.95           C  
ATOM   3518  CE2 TYR A 236      -4.048   8.623  -9.537  1.00  0.95           C  
ATOM   3519  CZ  TYR A 236      -3.101   9.004  -8.626  1.00  0.95           C  
ATOM   3520  OH  TYR A 236      -2.956  10.340  -8.334  1.00  0.95           O  
ATOM   3521  H   TYR A 236      -2.730   3.866  -7.359  1.00  0.95           H  
ATOM   3522  HA  TYR A 236      -5.374   4.822  -8.272  1.00  0.95           H  
ATOM   3523 1HB  TYR A 236      -2.686   4.420  -9.605  1.00  0.95           H  
ATOM   3524 2HB  TYR A 236      -4.140   4.835 -10.510  1.00  0.95           H  
ATOM   3525  HD1 TYR A 236      -1.876   5.949  -7.809  1.00  0.95           H  
ATOM   3526  HD2 TYR A 236      -4.997   7.011 -10.553  1.00  0.95           H  
ATOM   3527  HE1 TYR A 236      -1.552   8.351  -7.268  1.00  0.95           H  
ATOM   3528  HE2 TYR A 236      -4.650   9.375 -10.019  1.00  0.95           H  
ATOM   3529  HH  TYR A 236      -2.257  10.455  -7.687  1.00  0.95           H  
ATOM   3530  N   GLU A 237      -4.737   1.767  -8.333  1.00  0.97           N  
ATOM   3531  CA  GLU A 237      -5.227   0.462  -8.767  1.00  0.97           C  
ATOM   3532  C   GLU A 237      -6.746   0.462  -8.812  1.00  0.97           C  
ATOM   3533  O   GLU A 237      -7.354  -0.129  -9.700  1.00  0.97           O  
ATOM   3534  CB  GLU A 237      -4.725  -0.647  -7.851  1.00  0.97           C  
ATOM   3535  CG  GLU A 237      -5.126  -2.072  -8.269  1.00  0.97           C  
ATOM   3536  CD  GLU A 237      -4.488  -3.119  -7.380  1.00  0.97           C  
ATOM   3537  OE1 GLU A 237      -3.282  -3.249  -7.408  1.00  0.97           O  
ATOM   3538  OE2 GLU A 237      -5.194  -3.770  -6.658  1.00  0.97           O  
ATOM   3539  H   GLU A 237      -4.168   1.817  -7.487  1.00  0.97           H  
ATOM   3540  HA  GLU A 237      -4.857   0.267  -9.773  1.00  0.97           H  
ATOM   3541 1HB  GLU A 237      -3.638  -0.598  -7.788  1.00  0.97           H  
ATOM   3542 2HB  GLU A 237      -5.109  -0.478  -6.844  1.00  0.97           H  
ATOM   3543 1HG  GLU A 237      -6.212  -2.171  -8.216  1.00  0.97           H  
ATOM   3544 2HG  GLU A 237      -4.824  -2.241  -9.304  1.00  0.97           H  
ATOM   3545  N   GLN A 238      -7.369   1.182  -7.883  1.00  1.01           N  
ATOM   3546  CA  GLN A 238      -8.824   1.270  -7.771  1.00  1.01           C  
ATOM   3547  C   GLN A 238      -9.514   1.831  -9.020  1.00  1.01           C  
ATOM   3548  O   GLN A 238     -10.738   1.738  -9.144  1.00  1.01           O  
ATOM   3549  CB  GLN A 238      -9.216   2.129  -6.569  1.00  1.01           C  
ATOM   3550  CG  GLN A 238      -8.865   3.594  -6.737  1.00  1.01           C  
ATOM   3551  CD  GLN A 238      -9.210   4.458  -5.530  1.00  1.01           C  
ATOM   3552  OE1 GLN A 238     -10.389   4.610  -5.173  1.00  1.01           O  
ATOM   3553  NE2 GLN A 238      -8.187   5.019  -4.890  1.00  1.01           N  
ATOM   3554  H   GLN A 238      -6.801   1.672  -7.204  1.00  1.01           H  
ATOM   3555  HA  GLN A 238      -9.204   0.261  -7.612  1.00  1.01           H  
ATOM   3556 1HB  GLN A 238     -10.289   2.054  -6.401  1.00  1.01           H  
ATOM   3557 2HB  GLN A 238      -8.713   1.760  -5.676  1.00  1.01           H  
ATOM   3558 1HG  GLN A 238      -7.797   3.687  -6.938  1.00  1.01           H  
ATOM   3559 2HG  GLN A 238      -9.428   3.964  -7.576  1.00  1.01           H  
ATOM   3560 1HE2 GLN A 238      -8.349   5.597  -4.087  1.00  1.01           H  
ATOM   3561 2HE2 GLN A 238      -7.231   4.851  -5.218  1.00  1.01           H  
ATOM   3562  N   PHE A 239      -8.756   2.453  -9.928  1.00  1.06           N  
ATOM   3563  CA  PHE A 239      -9.350   3.013 -11.125  1.00  1.06           C  
ATOM   3564  C   PHE A 239      -9.032   2.132 -12.336  1.00  1.06           C  
ATOM   3565  O   PHE A 239      -9.499   2.394 -13.445  1.00  1.06           O  
ATOM   3566  CB  PHE A 239      -8.764   4.390 -11.379  1.00  1.06           C  
ATOM   3567  CG  PHE A 239      -8.907   5.327 -10.256  1.00  1.06           C  
ATOM   3568  CD1 PHE A 239      -7.771   5.752  -9.658  1.00  1.06           C  
ATOM   3569  CD2 PHE A 239     -10.126   5.751  -9.754  1.00  1.06           C  
ATOM   3570  CE1 PHE A 239      -7.801   6.582  -8.600  1.00  1.06           C  
ATOM   3571  CE2 PHE A 239     -10.166   6.601  -8.674  1.00  1.06           C  
ATOM   3572  CZ  PHE A 239      -8.994   7.019  -8.096  1.00  1.06           C  
ATOM   3573  H   PHE A 239      -7.744   2.525  -9.810  1.00  1.06           H  
ATOM   3574  HA  PHE A 239     -10.430   3.076 -10.999  1.00  1.06           H  
ATOM   3575 1HB  PHE A 239      -7.703   4.266 -11.564  1.00  1.06           H  
ATOM   3576 2HB  PHE A 239      -9.189   4.833 -12.265  1.00  1.06           H  
ATOM   3577  HD1 PHE A 239      -6.818   5.404 -10.057  1.00  1.06           H  
ATOM   3578  HD2 PHE A 239     -11.047   5.402 -10.204  1.00  1.06           H  
ATOM   3579  HE1 PHE A 239      -6.875   6.887  -8.165  1.00  1.06           H  
ATOM   3580  HE2 PHE A 239     -11.118   6.928  -8.273  1.00  1.06           H  
ATOM   3581  HZ  PHE A 239      -9.009   7.680  -7.237  1.00  1.06           H  
ATOM   3582  N   LEU A 240      -8.195   1.116 -12.124  1.00  1.15           N  
ATOM   3583  CA  LEU A 240      -7.725   0.242 -13.187  1.00  1.15           C  
ATOM   3584  C   LEU A 240      -8.209  -1.187 -13.078  1.00  1.15           C  
ATOM   3585  O   LEU A 240      -8.629  -1.779 -14.077  1.00  1.15           O  
ATOM   3586  CB  LEU A 240      -6.203   0.197 -13.150  1.00  1.15           C  
ATOM   3587  CG  LEU A 240      -5.520   1.476 -13.409  1.00  1.15           C  
ATOM   3588  CD1 LEU A 240      -4.072   1.284 -13.191  1.00  1.15           C  
ATOM   3589  CD2 LEU A 240      -5.819   1.901 -14.838  1.00  1.15           C  
ATOM   3590  H   LEU A 240      -7.880   0.917 -11.180  1.00  1.15           H  
ATOM   3591  HA  LEU A 240      -8.059   0.648 -14.139  1.00  1.15           H  
ATOM   3592 1HB  LEU A 240      -5.893  -0.155 -12.163  1.00  1.15           H  
ATOM   3593 2HB  LEU A 240      -5.861  -0.523 -13.891  1.00  1.15           H  
ATOM   3594  HG  LEU A 240      -5.868   2.230 -12.709  1.00  1.15           H  
ATOM   3595 1HD1 LEU A 240      -3.563   2.201 -13.350  1.00  1.15           H  
ATOM   3596 2HD1 LEU A 240      -3.929   0.975 -12.164  1.00  1.15           H  
ATOM   3597 3HD1 LEU A 240      -3.693   0.524 -13.867  1.00  1.15           H  
ATOM   3598 1HD2 LEU A 240      -5.324   2.825 -15.074  1.00  1.15           H  
ATOM   3599 2HD2 LEU A 240      -5.472   1.130 -15.516  1.00  1.15           H  
ATOM   3600 3HD2 LEU A 240      -6.891   2.031 -14.950  1.00  1.15           H  
ATOM   3601  N   CYS A 241      -8.114  -1.767 -11.882  1.00  1.28           N  
ATOM   3602  CA  CYS A 241      -8.408  -3.181 -11.762  1.00  1.28           C  
ATOM   3603  C   CYS A 241      -9.214  -3.503 -10.502  1.00  1.28           C  
ATOM   3604  O   CYS A 241      -8.956  -2.943  -9.439  1.00  1.28           O  
ATOM   3605  CB  CYS A 241      -7.098  -3.960 -11.657  1.00  1.28           C  
ATOM   3606  SG  CYS A 241      -5.867  -3.585 -12.934  1.00  1.28           S  
ATOM   3607  H   CYS A 241      -7.802  -1.236 -11.073  1.00  1.28           H  
ATOM   3608  HA  CYS A 241      -8.948  -3.498 -12.649  1.00  1.28           H  
ATOM   3609 1HB  CYS A 241      -6.643  -3.762 -10.686  1.00  1.28           H  
ATOM   3610 2HB  CYS A 241      -7.317  -5.027 -11.708  1.00  1.28           H  
ATOM   3611  N   PRO A 242     -10.145  -4.460 -10.572  1.00  1.46           N  
ATOM   3612  CA  PRO A 242     -10.793  -5.083 -11.718  1.00  1.46           C  
ATOM   3613  C   PRO A 242     -11.506  -3.951 -12.454  1.00  1.46           C  
ATOM   3614  O   PRO A 242     -11.628  -2.874 -11.877  1.00  1.46           O  
ATOM   3615  CB  PRO A 242     -11.771  -6.070 -11.073  1.00  1.46           C  
ATOM   3616  CG  PRO A 242     -11.210  -6.311  -9.691  1.00  1.46           C  
ATOM   3617  CD  PRO A 242     -10.586  -4.995  -9.293  1.00  1.46           C  
ATOM   3618  HA  PRO A 242     -10.036  -5.589 -12.338  1.00  1.46           H  
ATOM   3619 1HB  PRO A 242     -12.786  -5.632 -11.056  1.00  1.46           H  
ATOM   3620 2HB  PRO A 242     -11.831  -6.993 -11.665  1.00  1.46           H  
ATOM   3621 1HG  PRO A 242     -12.009  -6.623  -9.004  1.00  1.46           H  
ATOM   3622 2HG  PRO A 242     -10.483  -7.133  -9.721  1.00  1.46           H  
ATOM   3623 1HD  PRO A 242     -11.331  -4.324  -8.840  1.00  1.46           H  
ATOM   3624 2HD  PRO A 242      -9.718  -5.158  -8.631  1.00  1.46           H  
ATOM   3625  N   PRO A 243     -11.941  -4.118 -13.701  1.00  1.68           N  
ATOM   3626  CA  PRO A 243     -12.644  -3.097 -14.446  1.00  1.68           C  
ATOM   3627  C   PRO A 243     -13.713  -2.443 -13.562  1.00  1.68           C  
ATOM   3628  O   PRO A 243     -14.510  -3.165 -12.957  1.00  1.68           O  
ATOM   3629  CB  PRO A 243     -13.277  -3.922 -15.566  1.00  1.68           C  
ATOM   3630  CG  PRO A 243     -12.273  -5.050 -15.790  1.00  1.68           C  
ATOM   3631  CD  PRO A 243     -11.778  -5.404 -14.403  1.00  1.68           C  
ATOM   3632  HA  PRO A 243     -11.916  -2.407 -14.868  1.00  1.68           H  
ATOM   3633 1HB  PRO A 243     -14.260  -4.293 -15.238  1.00  1.68           H  
ATOM   3634 2HB  PRO A 243     -13.463  -3.307 -16.446  1.00  1.68           H  
ATOM   3635 1HG  PRO A 243     -12.752  -5.896 -16.306  1.00  1.68           H  
ATOM   3636 2HG  PRO A 243     -11.453  -4.713 -16.446  1.00  1.68           H  
ATOM   3637 1HD  PRO A 243     -12.404  -6.183 -13.953  1.00  1.68           H  
ATOM   3638 2HD  PRO A 243     -10.714  -5.697 -14.471  1.00  1.68           H  
ATOM   3639  N   PRO A 244     -13.760  -1.100 -13.468  1.00  1.93           N  
ATOM   3640  CA  PRO A 244     -14.710  -0.326 -12.686  1.00  1.93           C  
ATOM   3641  C   PRO A 244     -16.150  -0.614 -13.061  1.00  1.93           C  
ATOM   3642  O   PRO A 244     -16.469  -0.858 -14.219  1.00  1.93           O  
ATOM   3643  CB  PRO A 244     -14.322   1.121 -13.026  1.00  1.93           C  
ATOM   3644  CG  PRO A 244     -12.864   1.044 -13.388  1.00  1.93           C  
ATOM   3645  CD  PRO A 244     -12.700  -0.280 -14.090  1.00  1.93           C  
ATOM   3646  HA  PRO A 244     -14.543  -0.535 -11.618  1.00  1.93           H  
ATOM   3647 1HB  PRO A 244     -14.944   1.488 -13.856  1.00  1.93           H  
ATOM   3648 2HB  PRO A 244     -14.514   1.770 -12.160  1.00  1.93           H  
ATOM   3649 1HG  PRO A 244     -12.566   1.899 -14.008  1.00  1.93           H  
ATOM   3650 2HG  PRO A 244     -12.244   1.096 -12.476  1.00  1.93           H  
ATOM   3651 1HD  PRO A 244     -12.845  -0.197 -15.176  1.00  1.93           H  
ATOM   3652 2HD  PRO A 244     -11.691  -0.632 -13.807  1.00  1.93           H  
ATOM   3653  N   ASP A 245     -17.027  -0.550 -12.065  1.00  2.15           N  
ATOM   3654  CA  ASP A 245     -18.462  -0.758 -12.250  1.00  2.15           C  
ATOM   3655  C   ASP A 245     -19.248   0.541 -12.068  1.00  2.15           C  
ATOM   3656  O   ASP A 245     -20.422   0.526 -11.693  1.00  2.15           O  
ATOM   3657  CB  ASP A 245     -18.968  -1.846 -11.292  1.00  2.15           C  
ATOM   3658  CG  ASP A 245     -18.749  -1.523  -9.801  1.00  2.15           C  
ATOM   3659  OD1 ASP A 245     -18.021  -0.599  -9.507  1.00  2.15           O  
ATOM   3660  OD2 ASP A 245     -19.303  -2.219  -8.976  1.00  2.15           O  
ATOM   3661  H   ASP A 245     -16.690  -0.359 -11.132  1.00  2.15           H  
ATOM   3662  HA  ASP A 245     -18.629  -1.108 -13.269  1.00  2.15           H  
ATOM   3663 1HB  ASP A 245     -20.033  -2.006 -11.461  1.00  2.15           H  
ATOM   3664 2HB  ASP A 245     -18.460  -2.785 -11.519  1.00  2.15           H  
ATOM   3665  N   THR A 246     -18.577   1.659 -12.324  1.00  2.28           N  
ATOM   3666  CA  THR A 246     -19.156   2.987 -12.183  1.00  2.28           C  
ATOM   3667  C   THR A 246     -19.807   3.521 -13.458  1.00  2.28           C  
ATOM   3668  O   THR A 246     -19.824   2.863 -14.496  1.00  2.28           O  
ATOM   3669  CB  THR A 246     -18.080   3.974 -11.703  1.00  2.28           C  
ATOM   3670  OG1 THR A 246     -18.702   5.227 -11.345  1.00  2.28           O  
ATOM   3671  CG2 THR A 246     -17.037   4.170 -12.791  1.00  2.28           C  
ATOM   3672  H   THR A 246     -17.620   1.568 -12.633  1.00  2.28           H  
ATOM   3673  HA  THR A 246     -19.928   2.935 -11.413  1.00  2.28           H  
ATOM   3674  HB  THR A 246     -17.589   3.568 -10.818  1.00  2.28           H  
ATOM   3675  HG1 THR A 246     -18.012   5.857 -11.047  1.00  2.28           H  
ATOM   3676 1HG2 THR A 246     -16.277   4.861 -12.441  1.00  2.28           H  
ATOM   3677 2HG2 THR A 246     -16.582   3.212 -13.026  1.00  2.28           H  
ATOM   3678 3HG2 THR A 246     -17.494   4.562 -13.666  1.00  2.28           H  
ATOM   3679  N   GLY A 247     -20.315   4.752 -13.377  1.00  2.27           N  
ATOM   3680  CA  GLY A 247     -21.029   5.396 -14.483  1.00  2.27           C  
ATOM   3681  C   GLY A 247     -20.167   5.548 -15.729  1.00  2.27           C  
ATOM   3682  O   GLY A 247     -20.619   5.331 -16.853  1.00  2.27           O  
ATOM   3683  H   GLY A 247     -20.175   5.232 -12.497  1.00  2.27           H  
ATOM   3684 1HA  GLY A 247     -21.916   4.810 -14.724  1.00  2.27           H  
ATOM   3685 2HA  GLY A 247     -21.377   6.376 -14.160  1.00  2.27           H  
ATOM   3686  N   LEU A 248     -18.884   5.810 -15.526  1.00  2.12           N  
ATOM   3687  CA  LEU A 248     -17.943   5.992 -16.622  1.00  2.12           C  
ATOM   3688  C   LEU A 248     -17.706   4.697 -17.384  1.00  2.12           C  
ATOM   3689  O   LEU A 248     -17.254   4.716 -18.528  1.00  2.12           O  
ATOM   3690  CB  LEU A 248     -16.602   6.521 -16.107  1.00  2.12           C  
ATOM   3691  CG  LEU A 248     -16.614   7.945 -15.518  1.00  2.12           C  
ATOM   3692  CD1 LEU A 248     -15.247   8.263 -15.005  1.00  2.12           C  
ATOM   3693  CD2 LEU A 248     -17.040   8.965 -16.560  1.00  2.12           C  
ATOM   3694  H   LEU A 248     -18.567   5.938 -14.576  1.00  2.12           H  
ATOM   3695  HA  LEU A 248     -18.361   6.721 -17.318  1.00  2.12           H  
ATOM   3696 1HB  LEU A 248     -16.258   5.856 -15.324  1.00  2.12           H  
ATOM   3697 2HB  LEU A 248     -15.880   6.483 -16.902  1.00  2.12           H  
ATOM   3698  HG  LEU A 248     -17.310   7.977 -14.677  1.00  2.12           H  
ATOM   3699 1HD1 LEU A 248     -15.262   9.249 -14.570  1.00  2.12           H  
ATOM   3700 2HD1 LEU A 248     -14.974   7.535 -14.245  1.00  2.12           H  
ATOM   3701 3HD1 LEU A 248     -14.526   8.233 -15.825  1.00  2.12           H  
ATOM   3702 1HD2 LEU A 248     -17.044   9.958 -16.109  1.00  2.12           H  
ATOM   3703 2HD2 LEU A 248     -16.352   8.960 -17.386  1.00  2.12           H  
ATOM   3704 3HD2 LEU A 248     -18.041   8.725 -16.920  1.00  2.12           H  
ATOM   3705  N   PHE A 249     -18.047   3.552 -16.794  1.00  1.86           N  
ATOM   3706  CA  PHE A 249     -17.770   2.317 -17.484  1.00  1.86           C  
ATOM   3707  C   PHE A 249     -18.905   1.993 -18.438  1.00  1.86           C  
ATOM   3708  O   PHE A 249     -18.783   1.112 -19.291  1.00  1.86           O  
ATOM   3709  CB  PHE A 249     -17.533   1.138 -16.557  1.00  1.86           C  
ATOM   3710  CG  PHE A 249     -16.873   0.008 -17.321  1.00  1.86           C  
ATOM   3711  CD1 PHE A 249     -15.547   0.111 -17.705  1.00  1.86           C  
ATOM   3712  CD2 PHE A 249     -17.577  -1.119 -17.695  1.00  1.86           C  
ATOM   3713  CE1 PHE A 249     -14.936  -0.877 -18.442  1.00  1.86           C  
ATOM   3714  CE2 PHE A 249     -16.969  -2.119 -18.435  1.00  1.86           C  
ATOM   3715  CZ  PHE A 249     -15.648  -1.996 -18.810  1.00  1.86           C  
ATOM   3716  H   PHE A 249     -18.500   3.519 -15.883  1.00  1.86           H  
ATOM   3717  HA  PHE A 249     -16.854   2.454 -18.040  1.00  1.86           H  
ATOM   3718 1HB  PHE A 249     -16.887   1.427 -15.731  1.00  1.86           H  
ATOM   3719 2HB  PHE A 249     -18.478   0.786 -16.137  1.00  1.86           H  
ATOM   3720  HD1 PHE A 249     -14.996   0.993 -17.429  1.00  1.86           H  
ATOM   3721  HD2 PHE A 249     -18.625  -1.209 -17.407  1.00  1.86           H  
ATOM   3722  HE1 PHE A 249     -13.901  -0.761 -18.743  1.00  1.86           H  
ATOM   3723  HE2 PHE A 249     -17.537  -3.001 -18.727  1.00  1.86           H  
ATOM   3724  HZ  PHE A 249     -15.182  -2.779 -19.400  1.00  1.86           H  
ATOM   3725  N   SER A 250     -20.007   2.747 -18.348  1.00  1.57           N  
ATOM   3726  CA  SER A 250     -21.145   2.521 -19.220  1.00  1.57           C  
ATOM   3727  C   SER A 250     -20.801   2.951 -20.650  1.00  1.57           C  
ATOM   3728  O   SER A 250     -21.539   2.653 -21.585  1.00  1.57           O  
ATOM   3729  CB  SER A 250     -22.393   3.231 -18.708  1.00  1.57           C  
ATOM   3730  OG  SER A 250     -22.294   4.625 -18.797  1.00  1.57           O  
ATOM   3731  H   SER A 250     -20.072   3.504 -17.666  1.00  1.57           H  
ATOM   3732  HA  SER A 250     -21.357   1.451 -19.235  1.00  1.57           H  
ATOM   3733 1HB  SER A 250     -23.259   2.890 -19.272  1.00  1.57           H  
ATOM   3734 2HB  SER A 250     -22.553   2.951 -17.667  1.00  1.57           H  
ATOM   3735  HG  SER A 250     -21.497   4.880 -18.285  1.00  1.57           H  
ATOM   3736  N   ASP A 251     -19.661   3.641 -20.820  1.00  1.29           N  
ATOM   3737  CA  ASP A 251     -19.190   4.059 -22.124  1.00  1.29           C  
ATOM   3738  C   ASP A 251     -18.381   2.975 -22.835  1.00  1.29           C  
ATOM   3739  O   ASP A 251     -17.988   3.183 -23.986  1.00  1.29           O  
ATOM   3740  CB  ASP A 251     -18.345   5.333 -22.004  1.00  1.29           C  
ATOM   3741  CG  ASP A 251     -19.178   6.598 -21.690  1.00  1.29           C  
ATOM   3742  OD1 ASP A 251     -20.340   6.628 -22.028  1.00  1.29           O  
ATOM   3743  OD2 ASP A 251     -18.637   7.518 -21.133  1.00  1.29           O  
ATOM   3744  H   ASP A 251     -19.077   3.877 -20.017  1.00  1.29           H  
ATOM   3745  HA  ASP A 251     -20.060   4.285 -22.740  1.00  1.29           H  
ATOM   3746 1HB  ASP A 251     -17.612   5.196 -21.199  1.00  1.29           H  
ATOM   3747 2HB  ASP A 251     -17.789   5.493 -22.925  1.00  1.29           H  
ATOM   3748  N   PHE A 252     -18.136   1.822 -22.179  1.00  1.08           N  
ATOM   3749  CA  PHE A 252     -17.318   0.758 -22.775  1.00  1.08           C  
ATOM   3750  C   PHE A 252     -18.061  -0.405 -23.385  1.00  1.08           C  
ATOM   3751  O   PHE A 252     -19.128  -0.817 -22.927  1.00  1.08           O  
ATOM   3752  CB  PHE A 252     -16.345   0.176 -21.764  1.00  1.08           C  
ATOM   3753  CG  PHE A 252     -15.322   1.088 -21.449  1.00  1.08           C  
ATOM   3754  CD1 PHE A 252     -15.552   1.990 -20.514  1.00  1.08           C  
ATOM   3755  CD2 PHE A 252     -14.121   1.066 -22.086  1.00  1.08           C  
ATOM   3756  CE1 PHE A 252     -14.628   2.872 -20.163  1.00  1.08           C  
ATOM   3757  CE2 PHE A 252     -13.182   1.970 -21.753  1.00  1.08           C  
ATOM   3758  CZ  PHE A 252     -13.422   2.860 -20.800  1.00  1.08           C  
ATOM   3759  H   PHE A 252     -18.495   1.675 -21.233  1.00  1.08           H  
ATOM   3760  HA  PHE A 252     -16.729   1.202 -23.560  1.00  1.08           H  
ATOM   3761 1HB  PHE A 252     -16.879  -0.078 -20.847  1.00  1.08           H  
ATOM   3762 2HB  PHE A 252     -15.891  -0.736 -22.156  1.00  1.08           H  
ATOM   3763  HD1 PHE A 252     -16.513   1.980 -20.049  1.00  1.08           H  
ATOM   3764  HD2 PHE A 252     -13.934   0.324 -22.864  1.00  1.08           H  
ATOM   3765  HE1 PHE A 252     -14.849   3.599 -19.382  1.00  1.08           H  
ATOM   3766  HE2 PHE A 252     -12.243   1.998 -22.245  1.00  1.08           H  
ATOM   3767  HZ  PHE A 252     -12.653   3.569 -20.551  1.00  1.08           H  
ATOM   3768  N   SER A 253     -17.443  -0.942 -24.433  1.00  0.94           N  
ATOM   3769  CA  SER A 253     -17.882  -2.158 -25.090  1.00  0.94           C  
ATOM   3770  C   SER A 253     -17.221  -3.314 -24.362  1.00  0.94           C  
ATOM   3771  O   SER A 253     -17.855  -4.328 -24.072  1.00  0.94           O  
ATOM   3772  CB  SER A 253     -17.489  -2.165 -26.551  1.00  0.94           C  
ATOM   3773  OG  SER A 253     -17.893  -3.354 -27.183  1.00  0.94           O  
ATOM   3774  H   SER A 253     -16.578  -0.513 -24.760  1.00  0.94           H  
ATOM   3775  HA  SER A 253     -18.964  -2.250 -25.002  1.00  0.94           H  
ATOM   3776 1HB  SER A 253     -17.938  -1.308 -27.057  1.00  0.94           H  
ATOM   3777 2HB  SER A 253     -16.405  -2.057 -26.634  1.00  0.94           H  
ATOM   3778  HG  SER A 253     -17.506  -3.319 -28.071  1.00  0.94           H  
ATOM   3779  N   ASP A 254     -15.928  -3.138 -24.063  1.00  0.86           N  
ATOM   3780  CA  ASP A 254     -15.168  -4.175 -23.376  1.00  0.86           C  
ATOM   3781  C   ASP A 254     -13.943  -3.602 -22.656  1.00  0.86           C  
ATOM   3782  O   ASP A 254     -13.566  -2.440 -22.853  1.00  0.86           O  
ATOM   3783  CB  ASP A 254     -14.702  -5.245 -24.395  1.00  0.86           C  
ATOM   3784  CG  ASP A 254     -14.468  -6.673 -23.795  1.00  0.86           C  
ATOM   3785  OD1 ASP A 254     -14.334  -6.789 -22.598  1.00  0.86           O  
ATOM   3786  OD2 ASP A 254     -14.404  -7.611 -24.556  1.00  0.86           O  
ATOM   3787  H   ASP A 254     -15.476  -2.271 -24.353  1.00  0.86           H  
ATOM   3788  HA  ASP A 254     -15.814  -4.644 -22.634  1.00  0.86           H  
ATOM   3789 1HB  ASP A 254     -15.446  -5.330 -25.190  1.00  0.86           H  
ATOM   3790 2HB  ASP A 254     -13.773  -4.910 -24.865  1.00  0.86           H  
ATOM   3791  N   TYR A 255     -13.341  -4.459 -21.833  1.00  0.86           N  
ATOM   3792  CA  TYR A 255     -12.104  -4.217 -21.099  1.00  0.86           C  
ATOM   3793  C   TYR A 255     -11.488  -5.569 -20.694  1.00  0.86           C  
ATOM   3794  O   TYR A 255     -12.082  -6.331 -19.928  1.00  0.86           O  
ATOM   3795  CB  TYR A 255     -12.363  -3.279 -19.890  1.00  0.86           C  
ATOM   3796  CG  TYR A 255     -11.128  -2.864 -18.990  1.00  0.86           C  
ATOM   3797  CD1 TYR A 255      -9.842  -3.244 -19.296  1.00  0.86           C  
ATOM   3798  CD2 TYR A 255     -11.320  -2.070 -17.853  1.00  0.86           C  
ATOM   3799  CE1 TYR A 255      -8.795  -2.893 -18.521  1.00  0.86           C  
ATOM   3800  CE2 TYR A 255     -10.240  -1.712 -17.067  1.00  0.86           C  
ATOM   3801  CZ  TYR A 255      -8.982  -2.129 -17.406  1.00  0.86           C  
ATOM   3802  OH  TYR A 255      -7.909  -1.790 -16.630  1.00  0.86           O  
ATOM   3803  H   TYR A 255     -13.759  -5.387 -21.770  1.00  0.86           H  
ATOM   3804  HA  TYR A 255     -11.411  -3.720 -21.758  1.00  0.86           H  
ATOM   3805 1HB  TYR A 255     -12.816  -2.359 -20.260  1.00  0.86           H  
ATOM   3806 2HB  TYR A 255     -13.089  -3.756 -19.238  1.00  0.86           H  
ATOM   3807  HD1 TYR A 255      -9.641  -3.817 -20.148  1.00  0.86           H  
ATOM   3808  HD2 TYR A 255     -12.309  -1.737 -17.576  1.00  0.86           H  
ATOM   3809  HE1 TYR A 255      -7.816  -3.229 -18.797  1.00  0.86           H  
ATOM   3810  HE2 TYR A 255     -10.382  -1.102 -16.177  1.00  0.86           H  
ATOM   3811  HH  TYR A 255      -8.224  -1.600 -15.728  1.00  0.86           H  
ATOM   3812  N   ARG A 256     -10.287  -5.847 -21.207  1.00  0.94           N  
ATOM   3813  CA  ARG A 256      -9.549  -7.073 -20.926  1.00  0.94           C  
ATOM   3814  C   ARG A 256      -8.237  -6.718 -20.232  1.00  0.94           C  
ATOM   3815  O   ARG A 256      -7.651  -5.663 -20.491  1.00  0.94           O  
ATOM   3816  CB  ARG A 256      -9.237  -7.836 -22.213  1.00  0.94           C  
ATOM   3817  CG  ARG A 256     -10.460  -8.388 -22.954  1.00  0.94           C  
ATOM   3818  CD  ARG A 256     -10.075  -9.241 -24.129  1.00  0.94           C  
ATOM   3819  NE  ARG A 256      -9.451  -8.467 -25.190  1.00  0.94           N  
ATOM   3820  CZ  ARG A 256      -8.830  -8.988 -26.270  1.00  0.94           C  
ATOM   3821  NH1 ARG A 256      -8.740 -10.288 -26.440  1.00  0.94           N  
ATOM   3822  NH2 ARG A 256      -8.309  -8.199 -27.169  1.00  0.94           N  
ATOM   3823  H   ARG A 256      -9.872  -5.155 -21.825  1.00  0.94           H  
ATOM   3824  HA  ARG A 256     -10.142  -7.704 -20.265  1.00  0.94           H  
ATOM   3825 1HB  ARG A 256      -8.704  -7.176 -22.901  1.00  0.94           H  
ATOM   3826 2HB  ARG A 256      -8.574  -8.671 -21.988  1.00  0.94           H  
ATOM   3827 1HG  ARG A 256     -11.058  -8.990 -22.269  1.00  0.94           H  
ATOM   3828 2HG  ARG A 256     -11.070  -7.556 -23.321  1.00  0.94           H  
ATOM   3829 1HD  ARG A 256      -9.371 -10.008 -23.808  1.00  0.94           H  
ATOM   3830 2HD  ARG A 256     -10.970  -9.713 -24.534  1.00  0.94           H  
ATOM   3831  HE  ARG A 256      -9.494  -7.462 -25.115  1.00  0.94           H  
ATOM   3832 1HH1 ARG A 256      -9.136 -10.920 -25.761  1.00  0.94           H  
ATOM   3833 2HH1 ARG A 256      -8.271 -10.661 -27.287  1.00  0.94           H  
ATOM   3834 1HH2 ARG A 256      -8.372  -7.197 -27.074  1.00  0.94           H  
ATOM   3835 2HH2 ARG A 256      -7.838  -8.614 -27.965  1.00  0.94           H  
ATOM   3836  N   ASP A 257      -7.739  -7.597 -19.369  1.00  1.11           N  
ATOM   3837  CA  ASP A 257      -6.437  -7.307 -18.774  1.00  1.11           C  
ATOM   3838  C   ASP A 257      -5.739  -8.557 -18.269  1.00  1.11           C  
ATOM   3839  O   ASP A 257      -6.335  -9.633 -18.174  1.00  1.11           O  
ATOM   3840  CB  ASP A 257      -6.578  -6.318 -17.603  1.00  1.11           C  
ATOM   3841  CG  ASP A 257      -7.351  -6.898 -16.407  1.00  1.11           C  
ATOM   3842  OD1 ASP A 257      -6.789  -7.730 -15.719  1.00  1.11           O  
ATOM   3843  OD2 ASP A 257      -8.482  -6.534 -16.203  1.00  1.11           O  
ATOM   3844  H   ASP A 257      -8.236  -8.447 -19.143  1.00  1.11           H  
ATOM   3845  HA  ASP A 257      -5.798  -6.859 -19.536  1.00  1.11           H  
ATOM   3846 1HB  ASP A 257      -5.587  -6.009 -17.268  1.00  1.11           H  
ATOM   3847 2HB  ASP A 257      -7.087  -5.420 -17.942  1.00  1.11           H  
ATOM   3848  N   SER A 258      -4.483  -8.373 -17.886  1.00  1.43           N  
ATOM   3849  CA  SER A 258      -3.668  -9.390 -17.236  1.00  1.43           C  
ATOM   3850  C   SER A 258      -3.114  -8.787 -15.949  1.00  1.43           C  
ATOM   3851  O   SER A 258      -1.946  -8.976 -15.608  1.00  1.43           O  
ATOM   3852  CB  SER A 258      -2.556  -9.849 -18.159  1.00  1.43           C  
ATOM   3853  OG  SER A 258      -3.090 -10.433 -19.333  1.00  1.43           O  
ATOM   3854  H   SER A 258      -4.074  -7.453 -18.055  1.00  1.43           H  
ATOM   3855  HA  SER A 258      -4.298 -10.243 -16.976  1.00  1.43           H  
ATOM   3856 1HB  SER A 258      -1.929  -9.005 -18.412  1.00  1.43           H  
ATOM   3857 2HB  SER A 258      -1.929 -10.573 -17.643  1.00  1.43           H  
ATOM   3858  HG  SER A 258      -3.624 -11.179 -19.028  1.00  1.43           H  
ATOM   3859  N   CYS A 259      -3.954  -7.991 -15.287  1.00  1.92           N  
ATOM   3860  CA  CYS A 259      -3.576  -7.223 -14.106  1.00  1.92           C  
ATOM   3861  C   CYS A 259      -3.562  -8.015 -12.778  1.00  1.92           C  
ATOM   3862  O   CYS A 259      -4.617  -8.419 -12.271  1.00  1.92           O  
ATOM   3863  CB  CYS A 259      -4.555  -6.060 -13.985  1.00  1.92           C  
ATOM   3864  SG  CYS A 259      -4.321  -4.924 -12.613  1.00  1.92           S  
ATOM   3865  H   CYS A 259      -4.930  -7.920 -15.615  1.00  1.92           H  
ATOM   3866  HA  CYS A 259      -2.608  -6.792 -14.322  1.00  1.92           H  
ATOM   3867 1HB  CYS A 259      -4.523  -5.477 -14.906  1.00  1.92           H  
ATOM   3868 2HB  CYS A 259      -5.565  -6.464 -13.906  1.00  1.92           H  
ATOM   3869  N   PRO A 260      -2.398  -8.185 -12.118  1.00  2.65           N  
ATOM   3870  CA  PRO A 260      -2.209  -8.895 -10.871  1.00  2.65           C  
ATOM   3871  C   PRO A 260      -2.642  -7.972  -9.763  1.00  2.65           C  
ATOM   3872  O   PRO A 260      -1.812  -7.449  -9.021  1.00  2.65           O  
ATOM   3873  CB  PRO A 260      -0.708  -9.154 -10.839  1.00  2.65           C  
ATOM   3874  CG  PRO A 260      -0.133  -7.962 -11.540  1.00  2.65           C  
ATOM   3875  CD  PRO A 260      -1.164  -7.593 -12.615  1.00  2.65           C  
ATOM   3876  HA  PRO A 260      -2.798  -9.827 -10.877  1.00  2.65           H  
ATOM   3877 1HB  PRO A 260      -0.367  -9.248  -9.798  1.00  2.65           H  
ATOM   3878 2HB  PRO A 260      -0.476 -10.103 -11.345  1.00  2.65           H  
ATOM   3879 1HG  PRO A 260       0.035  -7.141 -10.825  1.00  2.65           H  
ATOM   3880 2HG  PRO A 260       0.850  -8.203 -11.974  1.00  2.65           H  
ATOM   3881 1HD  PRO A 260      -1.272  -6.517 -12.624  1.00  2.65           H  
ATOM   3882 2HD  PRO A 260      -0.866  -8.011 -13.584  1.00  2.65           H  
ATOM   3883  N   HIS A 261      -3.931  -7.712  -9.686  1.00  3.63           N  
ATOM   3884  CA  HIS A 261      -4.492  -6.696  -8.792  1.00  3.63           C  
ATOM   3885  C   HIS A 261      -4.447  -7.000  -7.290  1.00  3.63           C  
ATOM   3886  O   HIS A 261      -5.475  -7.203  -6.637  1.00  3.63           O  
ATOM   3887  CB  HIS A 261      -5.900  -6.353  -9.248  1.00  3.63           C  
ATOM   3888  CG  HIS A 261      -6.849  -7.479  -9.278  1.00  3.63           C  
ATOM   3889  ND1 HIS A 261      -6.856  -8.412 -10.300  1.00  3.63           N  
ATOM   3890  CD2 HIS A 261      -7.839  -7.836  -8.433  1.00  3.63           C  
ATOM   3891  CE1 HIS A 261      -7.813  -9.296 -10.077  1.00  3.63           C  
ATOM   3892  NE2 HIS A 261      -8.427  -8.972  -8.948  1.00  3.63           N  
ATOM   3893  H   HIS A 261      -4.546  -8.199 -10.341  1.00  3.63           H  
ATOM   3894  HA  HIS A 261      -3.909  -5.782  -8.923  1.00  3.63           H  
ATOM   3895 1HB  HIS A 261      -6.310  -5.557  -8.621  1.00  3.63           H  
ATOM   3896 2HB  HIS A 261      -5.829  -5.979 -10.243  1.00  3.63           H  
ATOM   3897  HD1 HIS A 261      -6.225  -8.431 -11.110  1.00  3.63           H  
ATOM   3898  HD2 HIS A 261      -8.206  -7.403  -7.502  1.00  3.63           H  
ATOM   3899  HE1 HIS A 261      -7.979 -10.117 -10.773  1.00  3.63           H  
ATOM   3900  N   THR A 262      -3.221  -7.054  -6.779  1.00  4.78           N  
ATOM   3901  CA  THR A 262      -2.877  -7.266  -5.384  1.00  4.78           C  
ATOM   3902  C   THR A 262      -1.512  -6.640  -5.098  1.00  4.78           C  
ATOM   3903  O   THR A 262      -0.650  -6.597  -5.973  1.00  4.78           O  
ATOM   3904  CB  THR A 262      -2.823  -8.760  -5.049  1.00  4.78           C  
ATOM   3905  OG1 THR A 262      -2.575  -8.927  -3.645  1.00  4.78           O  
ATOM   3906  CG2 THR A 262      -1.713  -9.413  -5.838  1.00  4.78           C  
ATOM   3907  H   THR A 262      -2.467  -6.919  -7.442  1.00  4.78           H  
ATOM   3908  HA  THR A 262      -3.621  -6.777  -4.757  1.00  4.78           H  
ATOM   3909  HB  THR A 262      -3.776  -9.224  -5.301  1.00  4.78           H  
ATOM   3910  HG1 THR A 262      -1.670  -8.623  -3.446  1.00  4.78           H  
ATOM   3911 1HG2 THR A 262      -1.667 -10.474  -5.601  1.00  4.78           H  
ATOM   3912 2HG2 THR A 262      -1.896  -9.285  -6.906  1.00  4.78           H  
ATOM   3913 3HG2 THR A 262      -0.776  -8.940  -5.571  1.00  4.78           H  
ATOM   3914  N   THR A 263      -1.285  -6.203  -3.867  1.00  5.96           N  
ATOM   3915  CA  THR A 263       0.044  -5.705  -3.523  1.00  5.96           C  
ATOM   3916  C   THR A 263       1.057  -6.818  -3.712  1.00  5.96           C  
ATOM   3917  O   THR A 263       0.818  -7.949  -3.281  1.00  5.96           O  
ATOM   3918  CB  THR A 263       0.088  -5.143  -2.094  1.00  5.96           C  
ATOM   3919  OG1 THR A 263      -0.829  -4.048  -2.001  1.00  5.96           O  
ATOM   3920  CG2 THR A 263       1.476  -4.670  -1.739  1.00  5.96           C  
ATOM   3921  H   THR A 263      -2.021  -6.225  -3.176  1.00  5.96           H  
ATOM   3922  HA  THR A 263       0.304  -4.893  -4.206  1.00  5.96           H  
ATOM   3923  HB  THR A 263      -0.214  -5.918  -1.393  1.00  5.96           H  
ATOM   3924  HG1 THR A 263      -0.528  -3.329  -2.624  1.00  5.96           H  
ATOM   3925 1HG2 THR A 263       1.475  -4.272  -0.729  1.00  5.96           H  
ATOM   3926 2HG2 THR A 263       2.184  -5.497  -1.798  1.00  5.96           H  
ATOM   3927 3HG2 THR A 263       1.774  -3.888  -2.440  1.00  5.96           H  
ATOM   3928  N   LEU A 264       2.163  -6.513  -4.379  1.00  6.99           N  
ATOM   3929  CA  LEU A 264       3.176  -7.522  -4.637  1.00  6.99           C  
ATOM   3930  C   LEU A 264       4.334  -7.416  -3.654  1.00  6.99           C  
ATOM   3931  O   LEU A 264       4.752  -6.317  -3.291  1.00  6.99           O  
ATOM   3932  CB  LEU A 264       3.683  -7.370  -6.073  1.00  6.99           C  
ATOM   3933  CG  LEU A 264       2.586  -7.466  -7.157  1.00  6.99           C  
ATOM   3934  CD1 LEU A 264       3.205  -7.248  -8.531  1.00  6.99           C  
ATOM   3935  CD2 LEU A 264       1.896  -8.810  -7.064  1.00  6.99           C  
ATOM   3936  H   LEU A 264       2.290  -5.563  -4.710  1.00  6.99           H  
ATOM   3937  HA  LEU A 264       2.724  -8.507  -4.528  1.00  6.99           H  
ATOM   3938 1HB  LEU A 264       4.165  -6.400  -6.170  1.00  6.99           H  
ATOM   3939 2HB  LEU A 264       4.422  -8.148  -6.267  1.00  6.99           H  
ATOM   3940  HG  LEU A 264       1.845  -6.677  -6.992  1.00  6.99           H  
ATOM   3941 1HD1 LEU A 264       2.424  -7.300  -9.292  1.00  6.99           H  
ATOM   3942 2HD1 LEU A 264       3.679  -6.268  -8.563  1.00  6.99           H  
ATOM   3943 3HD1 LEU A 264       3.951  -8.019  -8.722  1.00  6.99           H  
ATOM   3944 1HD2 LEU A 264       1.108  -8.864  -7.817  1.00  6.99           H  
ATOM   3945 2HD2 LEU A 264       2.617  -9.606  -7.230  1.00  6.99           H  
ATOM   3946 3HD2 LEU A 264       1.460  -8.916  -6.075  1.00  6.99           H  
ATOM   3947  N   GLU A 265       4.863  -8.565  -3.258  1.00  7.78           N  
ATOM   3948  CA  GLU A 265       5.992  -8.619  -2.344  1.00  7.78           C  
ATOM   3949  C   GLU A 265       6.749  -9.927  -2.537  1.00  7.78           C  
ATOM   3950  O   GLU A 265       6.565 -10.866  -1.763  1.00  7.78           O  
ATOM   3951  OXT GLU A 265       7.220 -10.151  -3.651  1.00  7.78           O  
ATOM   3952  CB  GLU A 265       5.502  -8.473  -0.894  1.00  7.78           C  
ATOM   3953  CG  GLU A 265       6.604  -8.425   0.159  1.00  7.78           C  
ATOM   3954  CD  GLU A 265       6.079  -8.176   1.564  1.00  7.78           C  
ATOM   3955  OE1 GLU A 265       4.890  -8.022   1.723  1.00  7.78           O  
ATOM   3956  OE2 GLU A 265       6.876  -8.139   2.473  1.00  7.78           O  
ATOM   3957  H   GLU A 265       4.463  -9.429  -3.596  1.00  7.78           H  
ATOM   3958  HA  GLU A 265       6.668  -7.795  -2.571  1.00  7.78           H  
ATOM   3959 1HB  GLU A 265       4.913  -7.561  -0.799  1.00  7.78           H  
ATOM   3960 2HB  GLU A 265       4.846  -9.308  -0.650  1.00  7.78           H  
ATOM   3961 1HG  GLU A 265       7.142  -9.372   0.147  1.00  7.78           H  
ATOM   3962 2HG  GLU A 265       7.306  -7.636  -0.106  1.00  7.78           H  
ENDMDL

REMARK ID 468867 DOMAINID 464094 MODEL 2 2022-12-24_00000018_1_19
MODEL     2
ATOM      1  N   MET A   1       1.450  -1.420   1.055  1.00  2.63           N  
ATOM      2  CA  MET A   1       2.891  -1.245   1.186  1.00  2.63           C  
ATOM      3  C   MET A   1       3.288   0.172   0.808  1.00  2.63           C  
ATOM      4  O   MET A   1       2.931   0.655  -0.266  1.00  2.63           O  
ATOM      5  CB  MET A   1       3.636  -2.246   0.304  1.00  2.63           C  
ATOM      6  CG  MET A   1       5.150  -2.182   0.437  1.00  2.63           C  
ATOM      7  SD  MET A   1       5.998  -3.379  -0.590  1.00  2.63           S  
ATOM      8  CE  MET A   1       5.796  -2.620  -2.187  1.00  2.63           C  
ATOM      9 1H   MET A   1       1.257  -2.324   0.650  1.00  2.63           H  
ATOM     10 2H   MET A   1       1.015  -1.353   1.963  1.00  2.63           H  
ATOM     11 3H   MET A   1       1.082  -0.699   0.450  1.00  2.63           H  
ATOM     12  HA  MET A   1       3.172  -1.404   2.226  1.00  2.63           H  
ATOM     13 1HB  MET A   1       3.320  -3.258   0.544  1.00  2.63           H  
ATOM     14 2HB  MET A   1       3.386  -2.063  -0.750  1.00  2.63           H  
ATOM     15 1HG  MET A   1       5.486  -1.191   0.147  1.00  2.63           H  
ATOM     16 2HG  MET A   1       5.438  -2.347   1.473  1.00  2.63           H  
ATOM     17 1HE  MET A   1       6.263  -3.241  -2.950  1.00  2.63           H  
ATOM     18 2HE  MET A   1       4.735  -2.515  -2.401  1.00  2.63           H  
ATOM     19 3HE  MET A   1       6.261  -1.632  -2.184  1.00  2.63           H  
ATOM     20  N   SER A   2       3.988   0.863   1.705  1.00  2.08           N  
ATOM     21  CA  SER A   2       4.444   2.218   1.395  1.00  2.08           C  
ATOM     22  C   SER A   2       5.618   2.163   0.430  1.00  2.08           C  
ATOM     23  O   SER A   2       6.300   1.142   0.343  1.00  2.08           O  
ATOM     24  CB  SER A   2       4.848   2.941   2.664  1.00  2.08           C  
ATOM     25  OG  SER A   2       5.987   2.355   3.238  1.00  2.08           O  
ATOM     26  H   SER A   2       4.242   0.447   2.590  1.00  2.08           H  
ATOM     27  HA  SER A   2       3.632   2.767   0.914  1.00  2.08           H  
ATOM     28 1HB  SER A   2       5.053   3.987   2.432  1.00  2.08           H  
ATOM     29 2HB  SER A   2       4.025   2.919   3.376  1.00  2.08           H  
ATOM     30  HG  SER A   2       6.199   2.888   4.010  1.00  2.08           H  
ATOM     31  N   ASN A   3       5.900   3.281  -0.229  1.00  1.63           N  
ATOM     32  CA  ASN A   3       6.988   3.339  -1.191  1.00  1.63           C  
ATOM     33  C   ASN A   3       7.854   4.596  -0.965  1.00  1.63           C  
ATOM     34  O   ASN A   3       7.365   5.718  -1.099  1.00  1.63           O  
ATOM     35  CB  ASN A   3       6.437   3.283  -2.594  1.00  1.63           C  
ATOM     36  CG  ASN A   3       5.656   2.037  -2.852  1.00  1.63           C  
ATOM     37  OD1 ASN A   3       6.191   0.935  -3.022  1.00  1.63           O  
ATOM     38  ND2 ASN A   3       4.354   2.213  -2.865  1.00  1.63           N  
ATOM     39  H   ASN A   3       5.305   4.090  -0.100  1.00  1.63           H  
ATOM     40  HA  ASN A   3       7.576   2.443  -1.047  1.00  1.63           H  
ATOM     41 1HB  ASN A   3       5.774   4.084  -2.757  1.00  1.63           H  
ATOM     42 2HB  ASN A   3       7.254   3.370  -3.305  1.00  1.63           H  
ATOM     43 1HD2 ASN A   3       3.741   1.427  -3.004  1.00  1.63           H  
ATOM     44 2HD2 ASN A   3       3.970   3.156  -2.703  1.00  1.63           H  
ATOM     45  N   PRO A   4       9.153   4.459  -0.650  1.00  1.30           N  
ATOM     46  CA  PRO A   4      10.059   5.536  -0.259  1.00  1.30           C  
ATOM     47  C   PRO A   4      10.250   6.611  -1.330  1.00  1.30           C  
ATOM     48  O   PRO A   4      10.683   7.729  -1.022  1.00  1.30           O  
ATOM     49  CB  PRO A   4      11.373   4.785   0.002  1.00  1.30           C  
ATOM     50  CG  PRO A   4      11.273   3.514  -0.812  1.00  1.30           C  
ATOM     51  CD  PRO A   4       9.815   3.143  -0.793  1.00  1.30           C  
ATOM     52  HA  PRO A   4       9.687   5.991   0.671  1.00  1.30           H  
ATOM     53 1HB  PRO A   4      12.224   5.412  -0.307  1.00  1.30           H  
ATOM     54 2HB  PRO A   4      11.489   4.596   1.078  1.00  1.30           H  
ATOM     55 1HG  PRO A   4      11.648   3.683  -1.825  1.00  1.30           H  
ATOM     56 2HG  PRO A   4      11.911   2.733  -0.373  1.00  1.30           H  
ATOM     57 1HD  PRO A   4       9.586   2.677  -1.772  1.00  1.30           H  
ATOM     58 2HD  PRO A   4       9.583   2.487   0.064  1.00  1.30           H  
ATOM     59  N   TYR A   5       9.932   6.277  -2.578  1.00  1.08           N  
ATOM     60  CA  TYR A   5      10.104   7.211  -3.669  1.00  1.08           C  
ATOM     61  C   TYR A   5       8.815   7.893  -4.137  1.00  1.08           C  
ATOM     62  O   TYR A   5       8.812   8.539  -5.183  1.00  1.08           O  
ATOM     63  CB  TYR A   5      10.782   6.525  -4.831  1.00  1.08           C  
ATOM     64  CG  TYR A   5      12.153   6.068  -4.522  1.00  1.08           C  
ATOM     65  CD1 TYR A   5      12.388   4.728  -4.358  1.00  1.08           C  
ATOM     66  CD2 TYR A   5      13.177   6.979  -4.383  1.00  1.08           C  
ATOM     67  CE1 TYR A   5      13.651   4.279  -4.066  1.00  1.08           C  
ATOM     68  CE2 TYR A   5      14.450   6.541  -4.095  1.00  1.08           C  
ATOM     69  CZ  TYR A   5      14.691   5.191  -3.937  1.00  1.08           C  
ATOM     70  OH  TYR A   5      15.961   4.744  -3.651  1.00  1.08           O  
ATOM     71  H   TYR A   5       9.571   5.359  -2.785  1.00  1.08           H  
ATOM     72  HA  TYR A   5      10.778   7.988  -3.333  1.00  1.08           H  
ATOM     73 1HB  TYR A   5      10.213   5.648  -5.089  1.00  1.08           H  
ATOM     74 2HB  TYR A   5      10.808   7.179  -5.703  1.00  1.08           H  
ATOM     75  HD1 TYR A   5      11.566   4.017  -4.463  1.00  1.08           H  
ATOM     76  HD2 TYR A   5      12.980   8.041  -4.507  1.00  1.08           H  
ATOM     77  HE1 TYR A   5      13.828   3.208  -3.943  1.00  1.08           H  
ATOM     78  HE2 TYR A   5      15.265   7.262  -3.994  1.00  1.08           H  
ATOM     79  HH  TYR A   5      16.569   5.491  -3.653  1.00  1.08           H  
ATOM     80  N   GLU A   6       7.711   7.775  -3.392  1.00  0.94           N  
ATOM     81  CA  GLU A   6       6.521   8.520  -3.821  1.00  0.94           C  
ATOM     82  C   GLU A   6       6.868  10.015  -3.760  1.00  0.94           C  
ATOM     83  O   GLU A   6       7.466  10.475  -2.784  1.00  0.94           O  
ATOM     84  CB  GLU A   6       5.303   8.196  -2.941  1.00  0.94           C  
ATOM     85  CG  GLU A   6       4.796   6.776  -3.114  1.00  0.94           C  
ATOM     86  CD  GLU A   6       3.607   6.368  -2.212  1.00  0.94           C  
ATOM     87  OE1 GLU A   6       3.016   7.236  -1.597  1.00  0.94           O  
ATOM     88  OE2 GLU A   6       3.307   5.173  -2.132  1.00  0.94           O  
ATOM     89  H   GLU A   6       7.700   7.198  -2.549  1.00  0.94           H  
ATOM     90  HA  GLU A   6       6.287   8.254  -4.854  1.00  0.94           H  
ATOM     91 1HB  GLU A   6       5.564   8.335  -1.892  1.00  0.94           H  
ATOM     92 2HB  GLU A   6       4.488   8.879  -3.176  1.00  0.94           H  
ATOM     93 1HG  GLU A   6       4.507   6.632  -4.154  1.00  0.94           H  
ATOM     94 2HG  GLU A   6       5.633   6.160  -2.925  1.00  0.94           H  
ATOM     95  N   ARG A   7       6.494  10.770  -4.795  1.00  0.86           N  
ATOM     96  CA  ARG A   7       6.804  12.203  -4.867  1.00  0.86           C  
ATOM     97  C   ARG A   7       5.621  13.076  -5.245  1.00  0.86           C  
ATOM     98  O   ARG A   7       5.781  14.019  -6.009  1.00  0.86           O  
ATOM     99  CB  ARG A   7       7.921  12.467  -5.873  1.00  0.86           C  
ATOM    100  CG  ARG A   7       9.268  11.896  -5.483  1.00  0.86           C  
ATOM    101  CD  ARG A   7       9.839  12.588  -4.310  1.00  0.86           C  
ATOM    102  NE  ARG A   7      11.153  12.060  -3.952  1.00  0.86           N  
ATOM    103  CZ  ARG A   7      11.386  11.040  -3.066  1.00  0.86           C  
ATOM    104  NH1 ARG A   7      10.390  10.450  -2.419  1.00  0.86           N  
ATOM    105  NH2 ARG A   7      12.631  10.631  -2.835  1.00  0.86           N  
ATOM    106  H   ARG A   7       6.007  10.333  -5.559  1.00  0.86           H  
ATOM    107  HA  ARG A   7       7.152  12.524  -3.886  1.00  0.86           H  
ATOM    108 1HB  ARG A   7       7.653  12.064  -6.848  1.00  0.86           H  
ATOM    109 2HB  ARG A   7       8.054  13.545  -5.986  1.00  0.86           H  
ATOM    110 1HG  ARG A   7       9.188  10.863  -5.249  1.00  0.86           H  
ATOM    111 2HG  ARG A   7       9.968  12.027  -6.314  1.00  0.86           H  
ATOM    112 1HD  ARG A   7       9.958  13.647  -4.548  1.00  0.86           H  
ATOM    113 2HD  ARG A   7       9.178  12.481  -3.450  1.00  0.86           H  
ATOM    114  HE  ARG A   7      11.952  12.472  -4.450  1.00  0.86           H  
ATOM    115 1HH1 ARG A   7       9.408  10.729  -2.573  1.00  0.86           H  
ATOM    116 2HH1 ARG A   7      10.587   9.679  -1.760  1.00  0.86           H  
ATOM    117 1HH2 ARG A   7      13.411  11.071  -3.300  1.00  0.86           H  
ATOM    118 2HH2 ARG A   7      12.804   9.883  -2.175  1.00  0.86           H  
ATOM    119  N   GLY A   8       4.428  12.736  -4.787  1.00  0.82           N  
ATOM    120  CA  GLY A   8       3.281  13.574  -5.116  1.00  0.82           C  
ATOM    121  C   GLY A   8       1.948  12.964  -4.674  1.00  0.82           C  
ATOM    122  O   GLY A   8       1.940  11.901  -4.041  1.00  0.82           O  
ATOM    123  H   GLY A   8       4.334  11.941  -4.173  1.00  0.82           H  
ATOM    124 1HA  GLY A   8       3.435  14.532  -4.622  1.00  0.82           H  
ATOM    125 2HA  GLY A   8       3.269  13.758  -6.190  1.00  0.82           H  
ATOM    126  N   PRO A   9       0.824  13.655  -4.959  1.00  0.79           N  
ATOM    127  CA  PRO A   9      -0.553  13.280  -4.671  1.00  0.79           C  
ATOM    128  C   PRO A   9      -0.892  11.980  -5.369  1.00  0.79           C  
ATOM    129  O   PRO A   9      -0.291  11.655  -6.392  1.00  0.79           O  
ATOM    130  CB  PRO A   9      -1.363  14.431  -5.269  1.00  0.79           C  
ATOM    131  CG  PRO A   9      -0.409  15.595  -5.335  1.00  0.79           C  
ATOM    132  CD  PRO A   9       0.934  14.977  -5.635  1.00  0.79           C  
ATOM    133  HA  PRO A   9      -0.702  13.199  -3.585  1.00  0.79           H  
ATOM    134 1HB  PRO A   9      -1.744  14.130  -6.237  1.00  0.79           H  
ATOM    135 2HB  PRO A   9      -2.239  14.637  -4.641  1.00  0.79           H  
ATOM    136 1HG  PRO A   9      -0.732  16.303  -6.112  1.00  0.79           H  
ATOM    137 2HG  PRO A   9      -0.421  16.145  -4.384  1.00  0.79           H  
ATOM    138 1HD  PRO A   9       1.071  14.849  -6.720  1.00  0.79           H  
ATOM    139 2HD  PRO A   9       1.692  15.623  -5.193  1.00  0.79           H  
ATOM    140  N   ALA A  10      -1.821  11.211  -4.815  1.00  0.78           N  
ATOM    141  CA  ALA A  10      -2.188   9.983  -5.498  1.00  0.78           C  
ATOM    142  C   ALA A  10      -2.790  10.347  -6.846  1.00  0.78           C  
ATOM    143  O   ALA A  10      -3.496  11.354  -6.936  1.00  0.78           O  
ATOM    144  CB  ALA A  10      -3.176   9.173  -4.683  1.00  0.78           C  
ATOM    145  H   ALA A  10      -2.283  11.486  -3.960  1.00  0.78           H  
ATOM    146  HA  ALA A  10      -1.285   9.408  -5.641  1.00  0.78           H  
ATOM    147 1HB  ALA A  10      -3.433   8.256  -5.211  1.00  0.78           H  
ATOM    148 2HB  ALA A  10      -2.737   8.924  -3.720  1.00  0.78           H  
ATOM    149 3HB  ALA A  10      -4.080   9.759  -4.527  1.00  0.78           H  
ATOM    150  N   PRO A  11      -2.536   9.569  -7.900  1.00  0.78           N  
ATOM    151  CA  PRO A  11      -3.089   9.751  -9.213  1.00  0.78           C  
ATOM    152  C   PRO A  11      -4.530   9.311  -9.281  1.00  0.78           C  
ATOM    153  O   PRO A  11      -4.954   8.400  -8.565  1.00  0.78           O  
ATOM    154  CB  PRO A  11      -2.227   8.840 -10.062  1.00  0.78           C  
ATOM    155  CG  PRO A  11      -1.847   7.720  -9.100  1.00  0.78           C  
ATOM    156  CD  PRO A  11      -1.644   8.407  -7.783  1.00  0.78           C  
ATOM    157  HA  PRO A  11      -2.988  10.800  -9.521  1.00  0.78           H  
ATOM    158 1HB  PRO A  11      -2.792   8.533 -10.936  1.00  0.78           H  
ATOM    159 2HB  PRO A  11      -1.376   9.412 -10.428  1.00  0.78           H  
ATOM    160 1HG  PRO A  11      -2.661   6.979  -9.053  1.00  0.78           H  
ATOM    161 2HG  PRO A  11      -0.976   7.179  -9.437  1.00  0.78           H  
ATOM    162 1HD  PRO A  11      -1.970   7.745  -6.992  1.00  0.78           H  
ATOM    163 2HD  PRO A  11      -0.589   8.722  -7.679  1.00  0.78           H  
ATOM    164  N   THR A  12      -5.226   9.891 -10.230  1.00  0.78           N  
ATOM    165  CA  THR A  12      -6.568   9.507 -10.624  1.00  0.78           C  
ATOM    166  C   THR A  12      -6.526   9.403 -12.137  1.00  0.78           C  
ATOM    167  O   THR A  12      -5.626   9.994 -12.749  1.00  0.78           O  
ATOM    168  CB  THR A  12      -7.589  10.588 -10.229  1.00  0.78           C  
ATOM    169  OG1 THR A  12      -7.295  11.770 -10.997  1.00  0.78           O  
ATOM    170  CG2 THR A  12      -7.492  10.922  -8.739  1.00  0.78           C  
ATOM    171  H   THR A  12      -4.771  10.647 -10.723  1.00  0.78           H  
ATOM    172  HA  THR A  12      -6.828   8.538 -10.193  1.00  0.78           H  
ATOM    173  HB  THR A  12      -8.594  10.240 -10.466  1.00  0.78           H  
ATOM    174  HG1 THR A  12      -8.049  12.371 -11.010  1.00  0.78           H  
ATOM    175 1HG2 THR A  12      -8.216  11.698  -8.493  1.00  0.78           H  
ATOM    176 2HG2 THR A  12      -7.703  10.029  -8.150  1.00  0.78           H  
ATOM    177 3HG2 THR A  12      -6.490  11.282  -8.503  1.00  0.78           H  
ATOM    178  N   GLU A  13      -7.527   8.784 -12.771  1.00  0.78           N  
ATOM    179  CA  GLU A  13      -7.505   8.768 -14.234  1.00  0.78           C  
ATOM    180  C   GLU A  13      -7.458  10.201 -14.768  1.00  0.78           C  
ATOM    181  O   GLU A  13      -6.771  10.494 -15.745  1.00  0.78           O  
ATOM    182  CB  GLU A  13      -8.687   8.015 -14.848  1.00  0.78           C  
ATOM    183  CG  GLU A  13      -8.566   7.897 -16.392  1.00  0.78           C  
ATOM    184  CD  GLU A  13      -9.647   7.068 -17.102  1.00  0.78           C  
ATOM    185  OE1 GLU A  13     -10.805   7.386 -16.983  1.00  0.78           O  
ATOM    186  OE2 GLU A  13      -9.281   6.096 -17.765  1.00  0.78           O  
ATOM    187  H   GLU A  13      -8.259   8.314 -12.253  1.00  0.78           H  
ATOM    188  HA  GLU A  13      -6.611   8.247 -14.557  1.00  0.78           H  
ATOM    189 1HB  GLU A  13      -8.745   7.012 -14.427  1.00  0.78           H  
ATOM    190 2HB  GLU A  13      -9.617   8.533 -14.613  1.00  0.78           H  
ATOM    191 1HG  GLU A  13      -8.596   8.908 -16.799  1.00  0.78           H  
ATOM    192 2HG  GLU A  13      -7.587   7.480 -16.627  1.00  0.78           H  
ATOM    193  N   SER A  14      -8.155  11.117 -14.088  1.00  0.80           N  
ATOM    194  CA  SER A  14      -8.218  12.515 -14.501  1.00  0.80           C  
ATOM    195  C   SER A  14      -6.862  13.237 -14.416  1.00  0.80           C  
ATOM    196  O   SER A  14      -6.710  14.322 -14.978  1.00  0.80           O  
ATOM    197  CB  SER A  14      -9.269  13.263 -13.685  1.00  0.80           C  
ATOM    198  OG  SER A  14      -8.896  13.440 -12.329  1.00  0.80           O  
ATOM    199  H   SER A  14      -8.673  10.820 -13.277  1.00  0.80           H  
ATOM    200  HA  SER A  14      -8.537  12.537 -15.544  1.00  0.80           H  
ATOM    201 1HB  SER A  14      -9.461  14.234 -14.140  1.00  0.80           H  
ATOM    202 2HB  SER A  14     -10.200  12.700 -13.728  1.00  0.80           H  
ATOM    203  HG  SER A  14      -8.358  12.687 -12.103  1.00  0.80           H  
ATOM    204  N   SER A  15      -5.886  12.665 -13.692  1.00  0.83           N  
ATOM    205  CA  SER A  15      -4.569  13.279 -13.614  1.00  0.83           C  
ATOM    206  C   SER A  15      -3.625  12.643 -14.635  1.00  0.83           C  
ATOM    207  O   SER A  15      -2.823  13.329 -15.263  1.00  0.83           O  
ATOM    208  CB  SER A  15      -3.989  13.104 -12.222  1.00  0.83           C  
ATOM    209  OG  SER A  15      -3.752  11.745 -11.954  1.00  0.83           O  
ATOM    210  H   SER A  15      -6.036  11.772 -13.238  1.00  0.83           H  
ATOM    211  HA  SER A  15      -4.661  14.343 -13.831  1.00  0.83           H  
ATOM    212 1HB  SER A  15      -3.065  13.670 -12.123  1.00  0.83           H  
ATOM    213 2HB  SER A  15      -4.697  13.497 -11.492  1.00  0.83           H  
ATOM    214  HG  SER A  15      -4.405  11.248 -12.489  1.00  0.83           H  
ATOM    215  N   VAL A  16      -3.781  11.348 -14.912  1.00  0.87           N  
ATOM    216  CA  VAL A  16      -2.833  10.711 -15.829  1.00  0.87           C  
ATOM    217  C   VAL A  16      -3.223  10.938 -17.284  1.00  0.87           C  
ATOM    218  O   VAL A  16      -2.402  10.804 -18.189  1.00  0.87           O  
ATOM    219  CB  VAL A  16      -2.665   9.223 -15.496  1.00  0.87           C  
ATOM    220  CG1 VAL A  16      -2.151   9.093 -14.091  1.00  0.87           C  
ATOM    221  CG2 VAL A  16      -3.952   8.529 -15.599  1.00  0.87           C  
ATOM    222  H   VAL A  16      -4.489  10.801 -14.421  1.00  0.87           H  
ATOM    223  HA  VAL A  16      -1.856  11.172 -15.673  1.00  0.87           H  
ATOM    224  HB  VAL A  16      -1.933   8.778 -16.178  1.00  0.87           H  
ATOM    225 1HG1 VAL A  16      -2.012   8.041 -13.851  1.00  0.87           H  
ATOM    226 2HG1 VAL A  16      -1.204   9.617 -14.018  1.00  0.87           H  
ATOM    227 3HG1 VAL A  16      -2.869   9.534 -13.397  1.00  0.87           H  
ATOM    228 1HG2 VAL A  16      -3.826   7.480 -15.344  1.00  0.87           H  
ATOM    229 2HG2 VAL A  16      -4.617   8.999 -14.905  1.00  0.87           H  
ATOM    230 3HG2 VAL A  16      -4.339   8.617 -16.595  1.00  0.87           H  
ATOM    231  N   THR A  17      -4.467  11.360 -17.484  1.00  0.90           N  
ATOM    232  CA  THR A  17      -4.994  11.706 -18.790  1.00  0.90           C  
ATOM    233  C   THR A  17      -4.998  13.231 -18.967  1.00  0.90           C  
ATOM    234  O   THR A  17      -5.577  13.754 -19.921  1.00  0.90           O  
ATOM    235  CB  THR A  17      -6.416  11.154 -18.968  1.00  0.90           C  
ATOM    236  OG1 THR A  17      -7.277  11.707 -17.979  1.00  0.90           O  
ATOM    237  CG2 THR A  17      -6.389   9.658 -18.811  1.00  0.90           C  
ATOM    238  H   THR A  17      -5.109  11.391 -16.692  1.00  0.90           H  
ATOM    239  HA  THR A  17      -4.349  11.273 -19.555  1.00  0.90           H  
ATOM    240  HB  THR A  17      -6.796  11.420 -19.942  1.00  0.90           H  
ATOM    241  HG1 THR A  17      -7.055  11.308 -17.121  1.00  0.90           H  
ATOM    242 1HG2 THR A  17      -7.390   9.283 -18.910  1.00  0.90           H  
ATOM    243 2HG2 THR A  17      -5.742   9.219 -19.569  1.00  0.90           H  
ATOM    244 3HG2 THR A  17      -6.021   9.402 -17.837  1.00  0.90           H  
ATOM    245  N   ALA A  18      -4.382  13.943 -18.014  1.00  0.93           N  
ATOM    246  CA  ALA A  18      -4.314  15.396 -18.020  1.00  0.93           C  
ATOM    247  C   ALA A  18      -3.421  15.874 -19.133  1.00  0.93           C  
ATOM    248  O   ALA A  18      -2.599  15.121 -19.650  1.00  0.93           O  
ATOM    249  CB  ALA A  18      -3.785  15.929 -16.699  1.00  0.93           C  
ATOM    250  H   ALA A  18      -3.912  13.471 -17.244  1.00  0.93           H  
ATOM    251  HA  ALA A  18      -5.319  15.783 -18.191  1.00  0.93           H  
ATOM    252 1HB  ALA A  18      -3.758  17.014 -16.725  1.00  0.93           H  
ATOM    253 2HB  ALA A  18      -4.439  15.603 -15.896  1.00  0.93           H  
ATOM    254 3HB  ALA A  18      -2.778  15.546 -16.531  1.00  0.93           H  
ATOM    255  N   VAL A  19      -3.574  17.137 -19.501  1.00  0.93           N  
ATOM    256  CA  VAL A  19      -2.701  17.755 -20.488  1.00  0.93           C  
ATOM    257  C   VAL A  19      -1.254  17.789 -19.978  1.00  0.93           C  
ATOM    258  O   VAL A  19      -0.304  17.658 -20.758  1.00  0.93           O  
ATOM    259  CB  VAL A  19      -3.185  19.163 -20.820  1.00  0.93           C  
ATOM    260  CG1 VAL A  19      -2.194  19.851 -21.715  1.00  0.93           C  
ATOM    261  CG2 VAL A  19      -4.548  19.073 -21.479  1.00  0.93           C  
ATOM    262  H   VAL A  19      -4.304  17.690 -19.074  1.00  0.93           H  
ATOM    263  HA  VAL A  19      -2.736  17.160 -21.400  1.00  0.93           H  
ATOM    264  HB  VAL A  19      -3.257  19.746 -19.902  1.00  0.93           H  
ATOM    265 1HG1 VAL A  19      -2.537  20.860 -21.938  1.00  0.93           H  
ATOM    266 2HG1 VAL A  19      -1.254  19.897 -21.219  1.00  0.93           H  
ATOM    267 3HG1 VAL A  19      -2.089  19.290 -22.643  1.00  0.93           H  
ATOM    268 1HG2 VAL A  19      -4.909  20.076 -21.711  1.00  0.93           H  
ATOM    269 2HG2 VAL A  19      -4.470  18.494 -22.399  1.00  0.93           H  
ATOM    270 3HG2 VAL A  19      -5.249  18.584 -20.801  1.00  0.93           H  
ATOM    271  N   ARG A  20      -1.091  18.068 -18.675  1.00  0.91           N  
ATOM    272  CA  ARG A  20       0.233  18.099 -18.065  1.00  0.91           C  
ATOM    273  C   ARG A  20       0.358  17.168 -16.846  1.00  0.91           C  
ATOM    274  O   ARG A  20       0.866  16.047 -16.973  1.00  0.91           O  
ATOM    275  CB  ARG A  20       0.591  19.530 -17.659  1.00  0.91           C  
ATOM    276  CG  ARG A  20       0.773  20.490 -18.810  1.00  0.91           C  
ATOM    277  CD  ARG A  20       2.002  20.140 -19.571  1.00  0.91           C  
ATOM    278  NE  ARG A  20       2.280  21.052 -20.669  1.00  0.91           N  
ATOM    279  CZ  ARG A  20       1.893  20.870 -21.953  1.00  0.91           C  
ATOM    280  NH1 ARG A  20       1.209  19.798 -22.317  1.00  0.91           N  
ATOM    281  NH2 ARG A  20       2.216  21.775 -22.864  1.00  0.91           N  
ATOM    282  H   ARG A  20      -1.905  18.199 -18.099  1.00  0.91           H  
ATOM    283  HA  ARG A  20       0.960  17.772 -18.809  1.00  0.91           H  
ATOM    284 1HB  ARG A  20      -0.191  19.936 -17.025  1.00  0.91           H  
ATOM    285 2HB  ARG A  20       1.511  19.528 -17.080  1.00  0.91           H  
ATOM    286 1HG  ARG A  20      -0.076  20.460 -19.459  1.00  0.91           H  
ATOM    287 2HG  ARG A  20       0.893  21.500 -18.419  1.00  0.91           H  
ATOM    288 1HD  ARG A  20       2.858  20.154 -18.892  1.00  0.91           H  
ATOM    289 2HD  ARG A  20       1.893  19.135 -19.984  1.00  0.91           H  
ATOM    290  HE  ARG A  20       2.804  21.890 -20.455  1.00  0.91           H  
ATOM    291 1HH1 ARG A  20       0.928  19.075 -21.633  1.00  0.91           H  
ATOM    292 2HH1 ARG A  20       0.939  19.682 -23.281  1.00  0.91           H  
ATOM    293 1HH2 ARG A  20       2.745  22.596 -22.599  1.00  0.91           H  
ATOM    294 2HH2 ARG A  20       1.937  21.646 -23.825  1.00  0.91           H  
ATOM    295  N   GLY A  21      -0.151  17.596 -15.685  1.00  0.87           N  
ATOM    296  CA  GLY A  21      -0.012  16.791 -14.470  1.00  0.87           C  
ATOM    297  C   GLY A  21      -0.091  17.628 -13.201  1.00  0.87           C  
ATOM    298  O   GLY A  21      -0.669  18.715 -13.200  1.00  0.87           O  
ATOM    299  H   GLY A  21      -0.589  18.502 -15.626  1.00  0.87           H  
ATOM    300 1HA  GLY A  21      -0.792  16.029 -14.451  1.00  0.87           H  
ATOM    301 2HA  GLY A  21       0.947  16.275 -14.491  1.00  0.87           H  
ATOM    302  N   TYR A  22       0.453  17.084 -12.106  1.00  0.80           N  
ATOM    303  CA  TYR A  22       0.414  17.742 -10.800  1.00  0.80           C  
ATOM    304  C   TYR A  22       1.440  18.869 -10.613  1.00  0.80           C  
ATOM    305  O   TYR A  22       1.211  19.773  -9.807  1.00  0.80           O  
ATOM    306  CB  TYR A  22       0.597  16.739  -9.645  1.00  0.80           C  
ATOM    307  CG  TYR A  22      -0.606  15.831  -9.344  1.00  0.80           C  
ATOM    308  CD1 TYR A  22      -0.517  14.438  -9.452  1.00  0.80           C  
ATOM    309  CD2 TYR A  22      -1.799  16.411  -8.956  1.00  0.80           C  
ATOM    310  CE1 TYR A  22      -1.626  13.645  -9.146  1.00  0.80           C  
ATOM    311  CE2 TYR A  22      -2.897  15.629  -8.665  1.00  0.80           C  
ATOM    312  CZ  TYR A  22      -2.824  14.259  -8.749  1.00  0.80           C  
ATOM    313  OH  TYR A  22      -3.949  13.513  -8.430  1.00  0.80           O  
ATOM    314  H   TYR A  22       0.920  16.192 -12.188  1.00  0.80           H  
ATOM    315  HA  TYR A  22      -0.572  18.194 -10.690  1.00  0.80           H  
ATOM    316 1HB  TYR A  22       1.455  16.100  -9.866  1.00  0.80           H  
ATOM    317 2HB  TYR A  22       0.840  17.288  -8.735  1.00  0.80           H  
ATOM    318  HD1 TYR A  22       0.420  13.970  -9.756  1.00  0.80           H  
ATOM    319  HD2 TYR A  22      -1.871  17.495  -8.875  1.00  0.80           H  
ATOM    320  HE1 TYR A  22      -1.554  12.563  -9.211  1.00  0.80           H  
ATOM    321  HE2 TYR A  22      -3.829  16.101  -8.356  1.00  0.80           H  
ATOM    322  HH  TYR A  22      -3.693  12.637  -8.074  1.00  0.80           H  
ATOM    323  N   PHE A  23       2.582  18.814 -11.308  1.00  0.74           N  
ATOM    324  CA  PHE A  23       3.614  19.818 -11.070  1.00  0.74           C  
ATOM    325  C   PHE A  23       3.786  20.858 -12.159  1.00  0.74           C  
ATOM    326  O   PHE A  23       3.791  20.539 -13.345  1.00  0.74           O  
ATOM    327  CB  PHE A  23       4.980  19.149 -10.950  1.00  0.74           C  
ATOM    328  CG  PHE A  23       5.206  18.311  -9.752  1.00  0.74           C  
ATOM    329  CD1 PHE A  23       4.824  16.980  -9.716  1.00  0.74           C  
ATOM    330  CD2 PHE A  23       5.829  18.857  -8.648  1.00  0.74           C  
ATOM    331  CE1 PHE A  23       5.060  16.225  -8.591  1.00  0.74           C  
ATOM    332  CE2 PHE A  23       6.064  18.106  -7.529  1.00  0.74           C  
ATOM    333  CZ  PHE A  23       5.679  16.801  -7.500  1.00  0.74           C  
ATOM    334  H   PHE A  23       2.759  18.067 -11.979  1.00  0.74           H  
ATOM    335  HA  PHE A  23       3.379  20.336 -10.142  1.00  0.74           H  
ATOM    336 1HB  PHE A  23       5.142  18.524 -11.826  1.00  0.74           H  
ATOM    337 2HB  PHE A  23       5.749  19.924 -10.970  1.00  0.74           H  
ATOM    338  HD1 PHE A  23       4.339  16.534 -10.585  1.00  0.74           H  
ATOM    339  HD2 PHE A  23       6.132  19.900  -8.681  1.00  0.74           H  
ATOM    340  HE1 PHE A  23       4.763  15.175  -8.558  1.00  0.74           H  
ATOM    341  HE2 PHE A  23       6.559  18.543  -6.654  1.00  0.74           H  
ATOM    342  HZ  PHE A  23       5.872  16.226  -6.612  1.00  0.74           H  
ATOM    343  N   ASP A  24       4.019  22.100 -11.739  1.00  0.69           N  
ATOM    344  CA  ASP A  24       4.435  23.148 -12.662  1.00  0.69           C  
ATOM    345  C   ASP A  24       5.821  22.773 -13.150  1.00  0.69           C  
ATOM    346  O   ASP A  24       6.625  22.289 -12.338  1.00  0.69           O  
ATOM    347  CB  ASP A  24       4.492  24.509 -11.975  1.00  0.69           C  
ATOM    348  CG  ASP A  24       3.118  25.076 -11.629  1.00  0.69           C  
ATOM    349  OD1 ASP A  24       2.134  24.541 -12.081  1.00  0.69           O  
ATOM    350  OD2 ASP A  24       3.072  26.044 -10.910  1.00  0.69           O  
ATOM    351  H   ASP A  24       3.940  22.309 -10.754  1.00  0.69           H  
ATOM    352  HA  ASP A  24       3.754  23.183 -13.512  1.00  0.69           H  
ATOM    353 1HB  ASP A  24       5.079  24.427 -11.059  1.00  0.69           H  
ATOM    354 2HB  ASP A  24       5.007  25.216 -12.627  1.00  0.69           H  
ATOM    355  N   THR A  25       6.138  23.060 -14.413  1.00  0.66           N  
ATOM    356  CA  THR A  25       7.477  22.752 -14.892  1.00  0.66           C  
ATOM    357  C   THR A  25       8.202  23.928 -15.535  1.00  0.66           C  
ATOM    358  O   THR A  25       7.577  24.827 -16.103  1.00  0.66           O  
ATOM    359  CB  THR A  25       7.434  21.616 -15.938  1.00  0.66           C  
ATOM    360  OG1 THR A  25       6.677  22.055 -17.076  1.00  0.66           O  
ATOM    361  CG2 THR A  25       6.816  20.343 -15.358  1.00  0.66           C  
ATOM    362  H   THR A  25       5.450  23.457 -15.036  1.00  0.66           H  
ATOM    363  HA  THR A  25       8.068  22.428 -14.045  1.00  0.66           H  
ATOM    364  HB  THR A  25       8.455  21.398 -16.263  1.00  0.66           H  
ATOM    365  HG1 THR A  25       7.120  22.819 -17.463  1.00  0.66           H  
ATOM    366 1HG2 THR A  25       6.809  19.572 -16.121  1.00  0.66           H  
ATOM    367 2HG2 THR A  25       7.392  20.002 -14.513  1.00  0.66           H  
ATOM    368 3HG2 THR A  25       5.795  20.537 -15.042  1.00  0.66           H  
ATOM    369  N   ASP A  26       9.530  23.861 -15.473  1.00  0.64           N  
ATOM    370  CA  ASP A  26      10.458  24.768 -16.144  1.00  0.64           C  
ATOM    371  C   ASP A  26      11.124  24.077 -17.321  1.00  0.64           C  
ATOM    372  O   ASP A  26      11.213  22.845 -17.357  1.00  0.64           O  
ATOM    373  CB  ASP A  26      11.525  25.306 -15.200  1.00  0.64           C  
ATOM    374  CG  ASP A  26      11.022  26.325 -14.193  1.00  0.64           C  
ATOM    375  OD1 ASP A  26       9.956  26.854 -14.381  1.00  0.64           O  
ATOM    376  OD2 ASP A  26      11.707  26.562 -13.229  1.00  0.64           O  
ATOM    377  H   ASP A  26       9.916  23.077 -14.952  1.00  0.64           H  
ATOM    378  HA  ASP A  26       9.893  25.617 -16.529  1.00  0.64           H  
ATOM    379 1HB  ASP A  26      11.911  24.478 -14.648  1.00  0.64           H  
ATOM    380 2HB  ASP A  26      12.352  25.733 -15.770  1.00  0.64           H  
ATOM    381  N   THR A  27      11.597  24.870 -18.280  1.00  0.65           N  
ATOM    382  CA  THR A  27      12.284  24.310 -19.438  1.00  0.65           C  
ATOM    383  C   THR A  27      13.630  25.003 -19.733  1.00  0.65           C  
ATOM    384  O   THR A  27      13.690  26.234 -19.779  1.00  0.65           O  
ATOM    385  CB  THR A  27      11.363  24.430 -20.660  1.00  0.65           C  
ATOM    386  OG1 THR A  27      10.123  23.772 -20.395  1.00  0.65           O  
ATOM    387  CG2 THR A  27      11.983  23.793 -21.813  1.00  0.65           C  
ATOM    388  H   THR A  27      11.485  25.871 -18.201  1.00  0.65           H  
ATOM    389  HA  THR A  27      12.483  23.260 -19.247  1.00  0.65           H  
ATOM    390  HB  THR A  27      11.175  25.479 -20.880  1.00  0.65           H  
ATOM    391  HG1 THR A  27       9.576  23.798 -21.185  1.00  0.65           H  
ATOM    392 1HG2 THR A  27      11.321  23.865 -22.673  1.00  0.65           H  
ATOM    393 2HG2 THR A  27      12.928  24.277 -22.045  1.00  0.65           H  
ATOM    394 3HG2 THR A  27      12.151  22.753 -21.559  1.00  0.65           H  
ATOM    395  N   ASP A  28      14.685  24.204 -19.983  1.00  0.69           N  
ATOM    396  CA  ASP A  28      16.028  24.708 -20.333  1.00  0.69           C  
ATOM    397  C   ASP A  28      16.615  24.034 -21.578  1.00  0.69           C  
ATOM    398  O   ASP A  28      16.662  22.806 -21.681  1.00  0.69           O  
ATOM    399  CB  ASP A  28      17.046  24.525 -19.197  1.00  0.69           C  
ATOM    400  CG  ASP A  28      16.807  25.386 -17.958  1.00  0.69           C  
ATOM    401  OD1 ASP A  28      16.946  26.579 -18.030  1.00  0.69           O  
ATOM    402  OD2 ASP A  28      16.534  24.819 -16.935  1.00  0.69           O  
ATOM    403  H   ASP A  28      14.534  23.196 -19.920  1.00  0.69           H  
ATOM    404  HA  ASP A  28      15.945  25.775 -20.543  1.00  0.69           H  
ATOM    405 1HB  ASP A  28      17.048  23.477 -18.890  1.00  0.69           H  
ATOM    406 2HB  ASP A  28      18.044  24.747 -19.581  1.00  0.69           H  
ATOM    407  N   THR A  29      17.059  24.836 -22.536  1.00  0.74           N  
ATOM    408  CA  THR A  29      17.652  24.280 -23.751  1.00  0.74           C  
ATOM    409  C   THR A  29      19.125  23.915 -23.535  1.00  0.74           C  
ATOM    410  O   THR A  29      19.890  24.689 -22.954  1.00  0.74           O  
ATOM    411  CB  THR A  29      17.515  25.249 -24.938  1.00  0.74           C  
ATOM    412  OG1 THR A  29      16.122  25.503 -25.187  1.00  0.74           O  
ATOM    413  CG2 THR A  29      18.136  24.638 -26.191  1.00  0.74           C  
ATOM    414  H   THR A  29      16.995  25.840 -22.421  1.00  0.74           H  
ATOM    415  HA  THR A  29      17.119  23.367 -24.014  1.00  0.74           H  
ATOM    416  HB  THR A  29      18.014  26.188 -24.704  1.00  0.74           H  
ATOM    417  HG1 THR A  29      15.703  24.689 -25.500  1.00  0.74           H  
ATOM    418 1HG2 THR A  29      18.022  25.326 -27.024  1.00  0.74           H  
ATOM    419 2HG2 THR A  29      19.194  24.447 -26.030  1.00  0.74           H  
ATOM    420 3HG2 THR A  29      17.629  23.696 -26.422  1.00  0.74           H  
ATOM    421  N   VAL A  30      19.495  22.722 -23.990  1.00  0.81           N  
ATOM    422  CA  VAL A  30      20.847  22.181 -23.925  1.00  0.81           C  
ATOM    423  C   VAL A  30      21.617  22.461 -25.211  1.00  0.81           C  
ATOM    424  O   VAL A  30      21.115  22.241 -26.322  1.00  0.81           O  
ATOM    425  CB  VAL A  30      20.810  20.673 -23.621  1.00  0.81           C  
ATOM    426  CG1 VAL A  30      22.175  20.079 -23.648  1.00  0.81           C  
ATOM    427  CG2 VAL A  30      20.211  20.499 -22.247  1.00  0.81           C  
ATOM    428  H   VAL A  30      18.788  22.158 -24.443  1.00  0.81           H  
ATOM    429  HA  VAL A  30      21.368  22.670 -23.102  1.00  0.81           H  
ATOM    430  HB  VAL A  30      20.211  20.161 -24.368  1.00  0.81           H  
ATOM    431 1HG1 VAL A  30      22.112  19.029 -23.406  1.00  0.81           H  
ATOM    432 2HG1 VAL A  30      22.623  20.196 -24.638  1.00  0.81           H  
ATOM    433 3HG1 VAL A  30      22.785  20.584 -22.905  1.00  0.81           H  
ATOM    434 1HG2 VAL A  30      20.174  19.447 -21.995  1.00  0.81           H  
ATOM    435 2HG2 VAL A  30      20.831  21.019 -21.517  1.00  0.81           H  
ATOM    436 3HG2 VAL A  30      19.203  20.920 -22.234  1.00  0.81           H  
ATOM    437  N   SER A  31      22.843  22.949 -25.031  1.00  0.88           N  
ATOM    438  CA  SER A  31      23.745  23.328 -26.110  1.00  0.88           C  
ATOM    439  C   SER A  31      24.008  22.253 -27.136  1.00  0.88           C  
ATOM    440  O   SER A  31      24.226  21.088 -26.808  1.00  0.88           O  
ATOM    441  CB  SER A  31      25.087  23.743 -25.548  1.00  0.88           C  
ATOM    442  OG  SER A  31      26.021  23.943 -26.587  1.00  0.88           O  
ATOM    443  H   SER A  31      23.155  23.085 -24.078  1.00  0.88           H  
ATOM    444  HA  SER A  31      23.301  24.182 -26.625  1.00  0.88           H  
ATOM    445 1HB  SER A  31      24.965  24.668 -24.986  1.00  0.88           H  
ATOM    446 2HB  SER A  31      25.455  22.988 -24.859  1.00  0.88           H  
ATOM    447  HG  SER A  31      26.735  24.463 -26.196  1.00  0.88           H  
ATOM    448  N   SER A  32      24.095  22.695 -28.389  1.00  0.95           N  
ATOM    449  CA  SER A  32      24.372  21.851 -29.544  1.00  0.95           C  
ATOM    450  C   SER A  32      25.739  21.175 -29.482  1.00  0.95           C  
ATOM    451  O   SER A  32      26.024  20.283 -30.278  1.00  0.95           O  
ATOM    452  CB  SER A  32      24.252  22.654 -30.822  1.00  0.95           C  
ATOM    453  OG  SER A  32      25.243  23.640 -30.904  1.00  0.95           O  
ATOM    454  H   SER A  32      23.927  23.678 -28.547  1.00  0.95           H  
ATOM    455  HA  SER A  32      23.619  21.081 -29.579  1.00  0.95           H  
ATOM    456 1HB  SER A  32      24.333  21.984 -31.677  1.00  0.95           H  
ATOM    457 2HB  SER A  32      23.269  23.118 -30.863  1.00  0.95           H  
ATOM    458  HG  SER A  32      26.081  23.168 -30.922  1.00  0.95           H  
ATOM    459  N   LEU A  33      26.601  21.633 -28.575  1.00  0.99           N  
ATOM    460  CA  LEU A  33      27.921  21.053 -28.429  1.00  0.99           C  
ATOM    461  C   LEU A  33      28.051  20.001 -27.310  1.00  0.99           C  
ATOM    462  O   LEU A  33      29.157  19.512 -27.071  1.00  0.99           O  
ATOM    463  CB  LEU A  33      28.922  22.177 -28.177  1.00  0.99           C  
ATOM    464  CG  LEU A  33      29.008  23.213 -29.299  1.00  0.99           C  
ATOM    465  CD1 LEU A  33      29.994  24.296 -28.908  1.00  0.99           C  
ATOM    466  CD2 LEU A  33      29.413  22.521 -30.588  1.00  0.99           C  
ATOM    467  H   LEU A  33      26.322  22.389 -27.948  1.00  0.99           H  
ATOM    468  HA  LEU A  33      28.178  20.569 -29.369  1.00  0.99           H  
ATOM    469 1HB  LEU A  33      28.639  22.693 -27.262  1.00  0.99           H  
ATOM    470 2HB  LEU A  33      29.911  21.742 -28.040  1.00  0.99           H  
ATOM    471  HG  LEU A  33      28.032  23.683 -29.435  1.00  0.99           H  
ATOM    472 1HD1 LEU A  33      30.047  25.042 -29.701  1.00  0.99           H  
ATOM    473 2HD1 LEU A  33      29.664  24.771 -27.985  1.00  0.99           H  
ATOM    474 3HD1 LEU A  33      30.979  23.855 -28.759  1.00  0.99           H  
ATOM    475 1HD2 LEU A  33      29.468  23.254 -31.393  1.00  0.99           H  
ATOM    476 2HD2 LEU A  33      30.389  22.052 -30.458  1.00  0.99           H  
ATOM    477 3HD2 LEU A  33      28.674  21.758 -30.841  1.00  0.99           H  
ATOM    478  N   VAL A  34      26.973  19.635 -26.606  1.00  1.00           N  
ATOM    479  CA  VAL A  34      27.199  18.674 -25.520  1.00  1.00           C  
ATOM    480  C   VAL A  34      27.656  17.299 -26.027  1.00  1.00           C  
ATOM    481  O   VAL A  34      27.023  16.641 -26.871  1.00  1.00           O  
ATOM    482  CB  VAL A  34      25.970  18.517 -24.613  1.00  1.00           C  
ATOM    483  CG1 VAL A  34      26.235  17.431 -23.603  1.00  1.00           C  
ATOM    484  CG2 VAL A  34      25.700  19.808 -23.902  1.00  1.00           C  
ATOM    485  H   VAL A  34      26.044  20.023 -26.788  1.00  1.00           H  
ATOM    486  HA  VAL A  34      27.994  19.075 -24.891  1.00  1.00           H  
ATOM    487  HB  VAL A  34      25.105  18.229 -25.202  1.00  1.00           H  
ATOM    488 1HG1 VAL A  34      25.382  17.332 -22.969  1.00  1.00           H  
ATOM    489 2HG1 VAL A  34      26.419  16.487 -24.113  1.00  1.00           H  
ATOM    490 3HG1 VAL A  34      27.100  17.695 -23.001  1.00  1.00           H  
ATOM    491 1HG2 VAL A  34      24.855  19.678 -23.256  1.00  1.00           H  
ATOM    492 2HG2 VAL A  34      26.567  20.085 -23.307  1.00  1.00           H  
ATOM    493 3HG2 VAL A  34      25.494  20.585 -24.630  1.00  1.00           H  
ATOM    494  N   SER A  35      28.776  16.850 -25.477  1.00  0.98           N  
ATOM    495  CA  SER A  35      29.371  15.611 -25.924  1.00  0.98           C  
ATOM    496  C   SER A  35      28.453  14.407 -25.809  1.00  0.98           C  
ATOM    497  O   SER A  35      27.816  14.171 -24.783  1.00  0.98           O  
ATOM    498  CB  SER A  35      30.638  15.347 -25.144  1.00  0.98           C  
ATOM    499  OG  SER A  35      31.198  14.116 -25.503  1.00  0.98           O  
ATOM    500  H   SER A  35      29.243  17.411 -24.778  1.00  0.98           H  
ATOM    501  HA  SER A  35      29.636  15.734 -26.975  1.00  0.98           H  
ATOM    502 1HB  SER A  35      31.353  16.146 -25.333  1.00  0.98           H  
ATOM    503 2HB  SER A  35      30.413  15.352 -24.079  1.00  0.98           H  
ATOM    504  HG  SER A  35      30.501  13.464 -25.379  1.00  0.98           H  
ATOM    505  N   GLY A  36      28.421  13.644 -26.892  1.00  0.93           N  
ATOM    506  CA  GLY A  36      27.669  12.406 -27.021  1.00  0.93           C  
ATOM    507  C   GLY A  36      26.279  12.566 -27.633  1.00  0.93           C  
ATOM    508  O   GLY A  36      25.724  11.592 -28.129  1.00  0.93           O  
ATOM    509  H   GLY A  36      28.970  13.943 -27.685  1.00  0.93           H  
ATOM    510 1HA  GLY A  36      28.244  11.709 -27.629  1.00  0.93           H  
ATOM    511 2HA  GLY A  36      27.577  11.948 -26.041  1.00  0.93           H  
ATOM    512  N   PHE A  37      25.713  13.778 -27.623  1.00  0.87           N  
ATOM    513  CA  PHE A  37      24.377  13.933 -28.211  1.00  0.87           C  
ATOM    514  C   PHE A  37      24.091  15.248 -28.919  1.00  0.87           C  
ATOM    515  O   PHE A  37      23.174  15.310 -29.732  1.00  0.87           O  
ATOM    516  CB  PHE A  37      23.272  13.639 -27.179  1.00  0.87           C  
ATOM    517  CG  PHE A  37      23.200  14.523 -26.001  1.00  0.87           C  
ATOM    518  CD1 PHE A  37      22.483  15.672 -26.022  1.00  0.87           C  
ATOM    519  CD2 PHE A  37      23.849  14.183 -24.846  1.00  0.87           C  
ATOM    520  CE1 PHE A  37      22.426  16.473 -24.913  1.00  0.87           C  
ATOM    521  CE2 PHE A  37      23.782  14.967 -23.740  1.00  0.87           C  
ATOM    522  CZ  PHE A  37      23.059  16.124 -23.772  1.00  0.87           C  
ATOM    523  H   PHE A  37      26.200  14.581 -27.224  1.00  0.87           H  
ATOM    524  HA  PHE A  37      24.277  13.169 -28.974  1.00  0.87           H  
ATOM    525 1HB  PHE A  37      22.307  13.683 -27.681  1.00  0.87           H  
ATOM    526 2HB  PHE A  37      23.392  12.621 -26.815  1.00  0.87           H  
ATOM    527  HD1 PHE A  37      21.960  15.967 -26.939  1.00  0.87           H  
ATOM    528  HD2 PHE A  37      24.422  13.277 -24.822  1.00  0.87           H  
ATOM    529  HE1 PHE A  37      21.872  17.392 -24.965  1.00  0.87           H  
ATOM    530  HE2 PHE A  37      24.308  14.668 -22.848  1.00  0.87           H  
ATOM    531  HZ  PHE A  37      23.002  16.766 -22.902  1.00  0.87           H  
ATOM    532  N   GLY A  38      24.869  16.291 -28.674  1.00  0.80           N  
ATOM    533  CA  GLY A  38      24.500  17.570 -29.237  1.00  0.80           C  
ATOM    534  C   GLY A  38      23.456  18.209 -28.337  1.00  0.80           C  
ATOM    535  O   GLY A  38      23.578  18.140 -27.122  1.00  0.80           O  
ATOM    536  H   GLY A  38      25.657  16.252 -28.037  1.00  0.80           H  
ATOM    537 1HA  GLY A  38      25.385  18.197 -29.285  1.00  0.80           H  
ATOM    538 2HA  GLY A  38      24.115  17.450 -30.247  1.00  0.80           H  
ATOM    539  N   GLY A  39      22.469  18.882 -28.908  1.00  0.74           N  
ATOM    540  CA  GLY A  39      21.524  19.601 -28.067  1.00  0.74           C  
ATOM    541  C   GLY A  39      20.214  18.870 -27.836  1.00  0.74           C  
ATOM    542  O   GLY A  39      20.047  17.693 -28.183  1.00  0.74           O  
ATOM    543  H   GLY A  39      22.377  18.897 -29.913  1.00  0.74           H  
ATOM    544 1HA  GLY A  39      21.989  19.808 -27.103  1.00  0.74           H  
ATOM    545 2HA  GLY A  39      21.316  20.573 -28.511  1.00  0.74           H  
ATOM    546  N   GLY A  40      19.284  19.617 -27.266  1.00  0.68           N  
ATOM    547  CA  GLY A  40      17.955  19.122 -26.920  1.00  0.68           C  
ATOM    548  C   GLY A  40      17.392  19.971 -25.791  1.00  0.68           C  
ATOM    549  O   GLY A  40      17.920  21.050 -25.531  1.00  0.68           O  
ATOM    550  H   GLY A  40      19.561  20.572 -27.024  1.00  0.68           H  
ATOM    551 1HA  GLY A  40      17.303  19.164 -27.789  1.00  0.68           H  
ATOM    552 2HA  GLY A  40      18.012  18.081 -26.624  1.00  0.68           H  
ATOM    553  N   THR A  41      16.314  19.520 -25.161  1.00  0.64           N  
ATOM    554  CA  THR A  41      15.681  20.309 -24.098  1.00  0.64           C  
ATOM    555  C   THR A  41      15.384  19.534 -22.813  1.00  0.64           C  
ATOM    556  O   THR A  41      14.894  18.403 -22.864  1.00  0.64           O  
ATOM    557  CB  THR A  41      14.393  20.958 -24.620  1.00  0.64           C  
ATOM    558  OG1 THR A  41      14.703  21.822 -25.719  1.00  0.64           O  
ATOM    559  CG2 THR A  41      13.751  21.749 -23.557  1.00  0.64           C  
ATOM    560  H   THR A  41      15.953  18.605 -25.433  1.00  0.64           H  
ATOM    561  HA  THR A  41      16.365  21.110 -23.822  1.00  0.64           H  
ATOM    562  HB  THR A  41      13.705  20.186 -24.963  1.00  0.64           H  
ATOM    563  HG1 THR A  41      14.711  21.296 -26.535  1.00  0.64           H  
ATOM    564 1HG2 THR A  41      12.853  22.197 -23.967  1.00  0.64           H  
ATOM    565 2HG2 THR A  41      13.484  21.110 -22.725  1.00  0.64           H  
ATOM    566 3HG2 THR A  41      14.430  22.527 -23.218  1.00  0.64           H  
ATOM    567  N   ILE A  42      15.673  20.148 -21.653  1.00  0.62           N  
ATOM    568  CA  ILE A  42      15.352  19.525 -20.375  1.00  0.62           C  
ATOM    569  C   ILE A  42      14.081  20.156 -19.791  1.00  0.62           C  
ATOM    570  O   ILE A  42      13.975  21.381 -19.691  1.00  0.62           O  
ATOM    571  CB  ILE A  42      16.459  19.649 -19.290  1.00  0.62           C  
ATOM    572  CG1 ILE A  42      17.770  19.051 -19.693  1.00  0.62           C  
ATOM    573  CG2 ILE A  42      15.990  18.828 -18.073  1.00  0.62           C  
ATOM    574  CD1 ILE A  42      18.892  19.372 -18.739  1.00  0.62           C  
ATOM    575  H   ILE A  42      16.088  21.076 -21.664  1.00  0.62           H  
ATOM    576  HA  ILE A  42      15.174  18.479 -20.545  1.00  0.62           H  
ATOM    577  HB  ILE A  42      16.614  20.694 -19.016  1.00  0.62           H  
ATOM    578 1HG1 ILE A  42      17.666  17.983 -19.715  1.00  0.62           H  
ATOM    579 2HG1 ILE A  42      18.036  19.406 -20.677  1.00  0.62           H  
ATOM    580 1HG2 ILE A  42      16.725  18.874 -17.305  1.00  0.62           H  
ATOM    581 2HG2 ILE A  42      15.066  19.198 -17.695  1.00  0.62           H  
ATOM    582 3HG2 ILE A  42      15.853  17.789 -18.376  1.00  0.62           H  
ATOM    583 1HD1 ILE A  42      19.795  18.894 -19.074  1.00  0.62           H  
ATOM    584 2HD1 ILE A  42      19.046  20.452 -18.694  1.00  0.62           H  
ATOM    585 3HD1 ILE A  42      18.641  19.003 -17.752  1.00  0.62           H  
ATOM    586  N   TYR A  43      13.117  19.320 -19.409  1.00  0.62           N  
ATOM    587  CA  TYR A  43      11.874  19.794 -18.814  1.00  0.62           C  
ATOM    588  C   TYR A  43      11.847  19.277 -17.381  1.00  0.62           C  
ATOM    589  O   TYR A  43      12.185  18.120 -17.132  1.00  0.62           O  
ATOM    590  CB  TYR A  43      10.679  19.217 -19.574  1.00  0.62           C  
ATOM    591  CG  TYR A  43      10.652  19.559 -21.038  1.00  0.62           C  
ATOM    592  CD1 TYR A  43      11.336  18.741 -21.936  1.00  0.62           C  
ATOM    593  CD2 TYR A  43       9.963  20.650 -21.493  1.00  0.62           C  
ATOM    594  CE1 TYR A  43      11.320  19.033 -23.286  1.00  0.62           C  
ATOM    595  CE2 TYR A  43       9.954  20.942 -22.841  1.00  0.62           C  
ATOM    596  CZ  TYR A  43      10.622  20.145 -23.735  1.00  0.62           C  
ATOM    597  OH  TYR A  43      10.603  20.452 -25.081  1.00  0.62           O  
ATOM    598  H   TYR A  43      13.265  18.327 -19.541  1.00  0.62           H  
ATOM    599  HA  TYR A  43      11.849  20.882 -18.804  1.00  0.62           H  
ATOM    600 1HB  TYR A  43      10.683  18.132 -19.485  1.00  0.62           H  
ATOM    601 2HB  TYR A  43       9.755  19.578 -19.123  1.00  0.62           H  
ATOM    602  HD1 TYR A  43      11.888  17.867 -21.573  1.00  0.62           H  
ATOM    603  HD2 TYR A  43       9.428  21.289 -20.790  1.00  0.62           H  
ATOM    604  HE1 TYR A  43      11.857  18.397 -23.986  1.00  0.62           H  
ATOM    605  HE2 TYR A  43       9.412  21.815 -23.196  1.00  0.62           H  
ATOM    606  HH  TYR A  43      11.227  19.887 -25.549  1.00  0.62           H  
ATOM    607  N   TYR A  44      11.448  20.095 -16.421  1.00  0.64           N  
ATOM    608  CA  TYR A  44      11.445  19.564 -15.058  1.00  0.64           C  
ATOM    609  C   TYR A  44      10.469  20.234 -14.101  1.00  0.64           C  
ATOM    610  O   TYR A  44      10.190  21.422 -14.240  1.00  0.64           O  
ATOM    611  CB  TYR A  44      12.877  19.654 -14.515  1.00  0.64           C  
ATOM    612  CG  TYR A  44      13.470  21.014 -14.542  1.00  0.64           C  
ATOM    613  CD1 TYR A  44      13.338  21.853 -13.474  1.00  0.64           C  
ATOM    614  CD2 TYR A  44      14.172  21.417 -15.655  1.00  0.64           C  
ATOM    615  CE1 TYR A  44      13.917  23.099 -13.501  1.00  0.64           C  
ATOM    616  CE2 TYR A  44      14.744  22.644 -15.701  1.00  0.64           C  
ATOM    617  CZ  TYR A  44      14.630  23.499 -14.622  1.00  0.64           C  
ATOM    618  OH  TYR A  44      15.216  24.754 -14.648  1.00  0.64           O  
ATOM    619  H   TYR A  44      11.197  21.063 -16.640  1.00  0.64           H  
ATOM    620  HA  TYR A  44      11.173  18.514 -15.142  1.00  0.64           H  
ATOM    621 1HB  TYR A  44      12.921  19.298 -13.490  1.00  0.64           H  
ATOM    622 2HB  TYR A  44      13.500  19.023 -15.100  1.00  0.64           H  
ATOM    623  HD1 TYR A  44      12.781  21.533 -12.608  1.00  0.64           H  
ATOM    624  HD2 TYR A  44      14.270  20.763 -16.497  1.00  0.64           H  
ATOM    625  HE1 TYR A  44      13.814  23.770 -12.648  1.00  0.64           H  
ATOM    626  HE2 TYR A  44      15.291  22.939 -16.589  1.00  0.64           H  
ATOM    627  HH  TYR A  44      15.712  24.872 -15.494  1.00  0.64           H  
ATOM    628  N   PRO A  45       9.979  19.525 -13.069  1.00  0.68           N  
ATOM    629  CA  PRO A  45       9.142  20.063 -12.030  1.00  0.68           C  
ATOM    630  C   PRO A  45       9.954  21.053 -11.247  1.00  0.68           C  
ATOM    631  O   PRO A  45      11.143  20.831 -11.003  1.00  0.68           O  
ATOM    632  CB  PRO A  45       8.785  18.828 -11.204  1.00  0.68           C  
ATOM    633  CG  PRO A  45       9.881  17.854 -11.494  1.00  0.68           C  
ATOM    634  CD  PRO A  45      10.241  18.097 -12.924  1.00  0.68           C  
ATOM    635  HA  PRO A  45       8.252  20.527 -12.462  1.00  0.68           H  
ATOM    636 1HB  PRO A  45       8.704  19.089 -10.137  1.00  0.68           H  
ATOM    637 2HB  PRO A  45       7.808  18.440 -11.518  1.00  0.68           H  
ATOM    638 1HG  PRO A  45      10.727  18.050 -10.841  1.00  0.68           H  
ATOM    639 2HG  PRO A  45       9.554  16.822 -11.297  1.00  0.68           H  
ATOM    640 1HD  PRO A  45      11.282  17.817 -13.066  1.00  0.68           H  
ATOM    641 2HD  PRO A  45       9.559  17.541 -13.571  1.00  0.68           H  
ATOM    642  N   THR A  46       9.307  22.093 -10.770  1.00  0.72           N  
ATOM    643  CA  THR A  46      10.041  23.088 -10.008  1.00  0.72           C  
ATOM    644  C   THR A  46       9.958  22.860  -8.506  1.00  0.72           C  
ATOM    645  O   THR A  46      10.802  23.328  -7.733  1.00  0.72           O  
ATOM    646  CB  THR A  46       9.492  24.476 -10.353  1.00  0.72           C  
ATOM    647  OG1 THR A  46       8.130  24.604  -9.912  1.00  0.72           O  
ATOM    648  CG2 THR A  46       9.504  24.593 -11.839  1.00  0.72           C  
ATOM    649  H   THR A  46       8.329  22.225 -11.033  1.00  0.72           H  
ATOM    650  HA  THR A  46      11.087  23.048 -10.304  1.00  0.72           H  
ATOM    651  HB  THR A  46      10.107  25.259  -9.910  1.00  0.72           H  
ATOM    652  HG1 THR A  46       7.720  25.342 -10.375  1.00  0.72           H  
ATOM    653 1HG2 THR A  46       9.115  25.565 -12.140  1.00  0.72           H  
ATOM    654 2HG2 THR A  46      10.526  24.479 -12.190  1.00  0.72           H  
ATOM    655 3HG2 THR A  46       8.889  23.813 -12.269  1.00  0.72           H  
ATOM    656  N   ASP A  47       8.965  22.103  -8.072  1.00  0.77           N  
ATOM    657  CA  ASP A  47       8.775  21.966  -6.645  1.00  0.77           C  
ATOM    658  C   ASP A  47       9.600  20.866  -6.015  1.00  0.77           C  
ATOM    659  O   ASP A  47       9.107  19.789  -5.672  1.00  0.77           O  
ATOM    660  CB  ASP A  47       7.314  21.764  -6.308  1.00  0.77           C  
ATOM    661  CG  ASP A  47       7.069  21.791  -4.818  1.00  0.77           C  
ATOM    662  OD1 ASP A  47       8.028  21.690  -4.049  1.00  0.77           O  
ATOM    663  OD2 ASP A  47       5.931  21.941  -4.441  1.00  0.77           O  
ATOM    664  H   ASP A  47       8.324  21.692  -8.733  1.00  0.77           H  
ATOM    665  HA  ASP A  47       9.078  22.906  -6.183  1.00  0.77           H  
ATOM    666 1HB  ASP A  47       6.718  22.546  -6.779  1.00  0.77           H  
ATOM    667 2HB  ASP A  47       6.983  20.821  -6.696  1.00  0.77           H  
ATOM    668  N   THR A  48      10.833  21.216  -5.720  1.00  0.81           N  
ATOM    669  CA  THR A  48      11.791  20.282  -5.159  1.00  0.81           C  
ATOM    670  C   THR A  48      11.632  20.124  -3.650  1.00  0.81           C  
ATOM    671  O   THR A  48      12.451  19.465  -3.007  1.00  0.81           O  
ATOM    672  CB  THR A  48      13.234  20.686  -5.513  1.00  0.81           C  
ATOM    673  OG1 THR A  48      13.482  22.018  -5.046  1.00  0.81           O  
ATOM    674  CG2 THR A  48      13.453  20.611  -7.020  1.00  0.81           C  
ATOM    675  H   THR A  48      11.120  22.145  -6.029  1.00  0.81           H  
ATOM    676  HA  THR A  48      11.612  19.303  -5.602  1.00  0.81           H  
ATOM    677  HB  THR A  48      13.928  20.005  -5.019  1.00  0.81           H  
ATOM    678  HG1 THR A  48      12.823  22.615  -5.420  1.00  0.81           H  
ATOM    679 1HG2 THR A  48      14.480  20.895  -7.252  1.00  0.81           H  
ATOM    680 2HG2 THR A  48      13.275  19.596  -7.365  1.00  0.81           H  
ATOM    681 3HG2 THR A  48      12.762  21.292  -7.520  1.00  0.81           H  
ATOM    682  N   SER A  49      10.561  20.689  -3.056  1.00  0.82           N  
ATOM    683  CA  SER A  49      10.372  20.513  -1.619  1.00  0.82           C  
ATOM    684  C   SER A  49       9.918  19.076  -1.358  1.00  0.82           C  
ATOM    685  O   SER A  49       9.952  18.601  -0.222  1.00  0.82           O  
ATOM    686  CB  SER A  49       9.391  21.514  -1.020  1.00  0.82           C  
ATOM    687  OG  SER A  49       8.066  21.267  -1.389  1.00  0.82           O  
ATOM    688  H   SER A  49       9.846  21.198  -3.595  1.00  0.82           H  
ATOM    689  HA  SER A  49      11.332  20.660  -1.123  1.00  0.82           H  
ATOM    690 1HB  SER A  49       9.474  21.489   0.064  1.00  0.82           H  
ATOM    691 2HB  SER A  49       9.668  22.516  -1.342  1.00  0.82           H  
ATOM    692  HG  SER A  49       8.019  21.380  -2.364  1.00  0.82           H  
ATOM    693  N   GLU A  50       9.550  18.362  -2.435  1.00  0.81           N  
ATOM    694  CA  GLU A  50       9.166  16.960  -2.350  1.00  0.81           C  
ATOM    695  C   GLU A  50      10.388  16.032  -2.380  1.00  0.81           C  
ATOM    696  O   GLU A  50      10.238  14.817  -2.248  1.00  0.81           O  
ATOM    697  CB  GLU A  50       8.241  16.576  -3.519  1.00  0.81           C  
ATOM    698  CG  GLU A  50       6.860  17.228  -3.539  1.00  0.81           C  
ATOM    699  CD  GLU A  50       5.947  16.747  -2.416  1.00  0.81           C  
ATOM    700  OE1 GLU A  50       6.083  15.616  -2.012  1.00  0.81           O  
ATOM    701  OE2 GLU A  50       5.108  17.501  -1.984  1.00  0.81           O  
ATOM    702  H   GLU A  50       9.516  18.824  -3.350  1.00  0.81           H  
ATOM    703  HA  GLU A  50       8.639  16.802  -1.409  1.00  0.81           H  
ATOM    704 1HB  GLU A  50       8.734  16.839  -4.460  1.00  0.81           H  
ATOM    705 2HB  GLU A  50       8.095  15.494  -3.528  1.00  0.81           H  
ATOM    706 1HG  GLU A  50       6.980  18.314  -3.464  1.00  0.81           H  
ATOM    707 2HG  GLU A  50       6.390  17.012  -4.489  1.00  0.81           H  
ATOM    708  N   GLY A  51      11.596  16.588  -2.523  1.00  0.78           N  
ATOM    709  CA  GLY A  51      12.794  15.769  -2.631  1.00  0.78           C  
ATOM    710  C   GLY A  51      13.118  15.568  -4.101  1.00  0.78           C  
ATOM    711  O   GLY A  51      12.479  16.173  -4.960  1.00  0.78           O  
ATOM    712  H   GLY A  51      11.701  17.599  -2.593  1.00  0.78           H  
ATOM    713 1HA  GLY A  51      13.625  16.265  -2.129  1.00  0.78           H  
ATOM    714 2HA  GLY A  51      12.638  14.807  -2.146  1.00  0.78           H  
ATOM    715  N   THR A  52      14.108  14.736  -4.406  1.00  0.73           N  
ATOM    716  CA  THR A  52      14.504  14.591  -5.803  1.00  0.73           C  
ATOM    717  C   THR A  52      13.511  13.763  -6.613  1.00  0.73           C  
ATOM    718  O   THR A  52      12.728  12.970  -6.069  1.00  0.73           O  
ATOM    719  CB  THR A  52      15.911  13.973  -5.907  1.00  0.73           C  
ATOM    720  OG1 THR A  52      15.913  12.682  -5.282  1.00  0.73           O  
ATOM    721  CG2 THR A  52      16.949  14.858  -5.262  1.00  0.73           C  
ATOM    722  H   THR A  52      14.601  14.241  -3.677  1.00  0.73           H  
ATOM    723  HA  THR A  52      14.546  15.584  -6.255  1.00  0.73           H  
ATOM    724  HB  THR A  52      16.165  13.845  -6.960  1.00  0.73           H  
ATOM    725  HG1 THR A  52      16.791  12.292  -5.367  1.00  0.73           H  
ATOM    726 1HG2 THR A  52      17.932  14.399  -5.364  1.00  0.73           H  
ATOM    727 2HG2 THR A  52      16.952  15.828  -5.753  1.00  0.73           H  
ATOM    728 3HG2 THR A  52      16.716  14.988  -4.208  1.00  0.73           H  
ATOM    729  N   PHE A  53      13.626  13.900  -7.928  1.00  0.68           N  
ATOM    730  CA  PHE A  53      12.786  13.245  -8.921  1.00  0.68           C  
ATOM    731  C   PHE A  53      13.574  12.264  -9.773  1.00  0.68           C  
ATOM    732  O   PHE A  53      14.795  12.369  -9.877  1.00  0.68           O  
ATOM    733  CB  PHE A  53      12.175  14.312  -9.820  1.00  0.68           C  
ATOM    734  CG  PHE A  53      11.289  15.274  -9.058  1.00  0.68           C  
ATOM    735  CD1 PHE A  53      11.750  16.542  -8.715  1.00  0.68           C  
ATOM    736  CD2 PHE A  53      10.016  14.907  -8.648  1.00  0.68           C  
ATOM    737  CE1 PHE A  53      10.937  17.419  -8.005  1.00  0.68           C  
ATOM    738  CE2 PHE A  53       9.214  15.775  -7.940  1.00  0.68           C  
ATOM    739  CZ  PHE A  53       9.673  17.031  -7.623  1.00  0.68           C  
ATOM    740  H   PHE A  53      14.335  14.536  -8.274  1.00  0.68           H  
ATOM    741  HA  PHE A  53      11.991  12.703  -8.408  1.00  0.68           H  
ATOM    742 1HB  PHE A  53      12.973  14.883 -10.280  1.00  0.68           H  
ATOM    743 2HB  PHE A  53      11.609  13.852 -10.609  1.00  0.68           H  
ATOM    744  HD1 PHE A  53      12.752  16.845  -9.018  1.00  0.68           H  
ATOM    745  HD2 PHE A  53       9.648  13.911  -8.892  1.00  0.68           H  
ATOM    746  HE1 PHE A  53      11.295  18.410  -7.752  1.00  0.68           H  
ATOM    747  HE2 PHE A  53       8.218  15.467  -7.630  1.00  0.68           H  
ATOM    748  HZ  PHE A  53       9.037  17.716  -7.062  1.00  0.68           H  
ATOM    749  N   GLY A  54      12.901  11.306 -10.395  1.00  0.64           N  
ATOM    750  CA  GLY A  54      13.647  10.410 -11.268  1.00  0.64           C  
ATOM    751  C   GLY A  54      13.893  11.147 -12.572  1.00  0.64           C  
ATOM    752  O   GLY A  54      13.479  12.304 -12.713  1.00  0.64           O  
ATOM    753  H   GLY A  54      11.894  11.206 -10.293  1.00  0.64           H  
ATOM    754 1HA  GLY A  54      14.593  10.119 -10.810  1.00  0.64           H  
ATOM    755 2HA  GLY A  54      13.071   9.501 -11.449  1.00  0.64           H  
ATOM    756  N   GLY A  55      14.536  10.500 -13.528  1.00  0.61           N  
ATOM    757  CA  GLY A  55      14.816  11.188 -14.778  1.00  0.61           C  
ATOM    758  C   GLY A  55      14.532  10.315 -15.975  1.00  0.61           C  
ATOM    759  O   GLY A  55      14.613   9.089 -15.889  1.00  0.61           O  
ATOM    760  H   GLY A  55      14.839   9.540 -13.363  1.00  0.61           H  
ATOM    761 1HA  GLY A  55      14.200  12.075 -14.828  1.00  0.61           H  
ATOM    762 2HA  GLY A  55      15.854  11.518 -14.795  1.00  0.61           H  
ATOM    763  N   VAL A  56      14.157  10.956 -17.073  1.00  0.59           N  
ATOM    764  CA  VAL A  56      13.801  10.244 -18.285  1.00  0.59           C  
ATOM    765  C   VAL A  56      14.442  10.868 -19.519  1.00  0.59           C  
ATOM    766  O   VAL A  56      14.463  12.085 -19.652  1.00  0.59           O  
ATOM    767  CB  VAL A  56      12.262  10.232 -18.470  1.00  0.59           C  
ATOM    768  CG1 VAL A  56      11.858   9.429 -19.717  1.00  0.59           C  
ATOM    769  CG2 VAL A  56      11.590   9.710 -17.217  1.00  0.59           C  
ATOM    770  H   VAL A  56      14.118  11.972 -17.043  1.00  0.59           H  
ATOM    771  HA  VAL A  56      14.133   9.231 -18.175  1.00  0.59           H  
ATOM    772  HB  VAL A  56      11.939  11.229 -18.647  1.00  0.59           H  
ATOM    773 1HG1 VAL A  56      10.776   9.467 -19.835  1.00  0.59           H  
ATOM    774 2HG1 VAL A  56      12.321   9.845 -20.601  1.00  0.59           H  
ATOM    775 3HG1 VAL A  56      12.175   8.390 -19.600  1.00  0.59           H  
ATOM    776 1HG2 VAL A  56      10.526   9.748 -17.343  1.00  0.59           H  
ATOM    777 2HG2 VAL A  56      11.895   8.698 -17.019  1.00  0.59           H  
ATOM    778 3HG2 VAL A  56      11.858  10.333 -16.386  1.00  0.59           H  
ATOM    779  N   VAL A  57      14.968  10.051 -20.398  1.00  0.59           N  
ATOM    780  CA  VAL A  57      15.477  10.541 -21.673  1.00  0.59           C  
ATOM    781  C   VAL A  57      14.567  10.088 -22.787  1.00  0.59           C  
ATOM    782  O   VAL A  57      14.147   8.936 -22.791  1.00  0.59           O  
ATOM    783  CB  VAL A  57      16.901  10.076 -21.908  1.00  0.59           C  
ATOM    784  CG1 VAL A  57      17.343  10.437 -23.250  1.00  0.59           C  
ATOM    785  CG2 VAL A  57      17.795  10.770 -20.950  1.00  0.59           C  
ATOM    786  H   VAL A  57      14.978   9.054 -20.181  1.00  0.59           H  
ATOM    787  HA  VAL A  57      15.480  11.630 -21.657  1.00  0.59           H  
ATOM    788  HB  VAL A  57      16.959   9.004 -21.780  1.00  0.59           H  
ATOM    789 1HG1 VAL A  57      18.357  10.106 -23.364  1.00  0.59           H  
ATOM    790 2HG1 VAL A  57      16.716   9.950 -23.997  1.00  0.59           H  
ATOM    791 3HG1 VAL A  57      17.285  11.521 -23.373  1.00  0.59           H  
ATOM    792 1HG2 VAL A  57      18.809  10.444 -21.111  1.00  0.59           H  
ATOM    793 2HG2 VAL A  57      17.731  11.835 -21.108  1.00  0.59           H  
ATOM    794 3HG2 VAL A  57      17.485  10.546 -19.953  1.00  0.59           H  
ATOM    795  N   ILE A  58      14.207  11.007 -23.679  1.00  0.60           N  
ATOM    796  CA  ILE A  58      13.303  10.679 -24.764  1.00  0.60           C  
ATOM    797  C   ILE A  58      13.926  10.937 -26.145  1.00  0.60           C  
ATOM    798  O   ILE A  58      14.411  12.044 -26.414  1.00  0.60           O  
ATOM    799  CB  ILE A  58      11.993  11.480 -24.643  1.00  0.60           C  
ATOM    800  CG1 ILE A  58      11.308  11.198 -23.281  1.00  0.60           C  
ATOM    801  CG2 ILE A  58      11.073  11.086 -25.763  1.00  0.60           C  
ATOM    802  CD1 ILE A  58      10.068  12.023 -23.033  1.00  0.60           C  
ATOM    803  H   ILE A  58      14.582  11.946 -23.592  1.00  0.60           H  
ATOM    804  HA  ILE A  58      13.055   9.638 -24.685  1.00  0.60           H  
ATOM    805  HB  ILE A  58      12.206  12.546 -24.698  1.00  0.60           H  
ATOM    806 1HG1 ILE A  58      11.056  10.173 -23.213  1.00  0.60           H  
ATOM    807 2HG1 ILE A  58      12.015  11.429 -22.489  1.00  0.60           H  
ATOM    808 1HG2 ILE A  58      10.148  11.648 -25.677  1.00  0.60           H  
ATOM    809 2HG2 ILE A  58      11.544  11.302 -26.720  1.00  0.60           H  
ATOM    810 3HG2 ILE A  58      10.859  10.018 -25.697  1.00  0.60           H  
ATOM    811 1HD1 ILE A  58       9.654  11.783 -22.050  1.00  0.60           H  
ATOM    812 2HD1 ILE A  58      10.325  13.075 -23.076  1.00  0.60           H  
ATOM    813 3HD1 ILE A  58       9.330  11.802 -23.799  1.00  0.60           H  
ATOM    814  N   ALA A  59      13.926   9.919 -27.017  1.00  0.63           N  
ATOM    815  CA  ALA A  59      14.490  10.136 -28.354  1.00  0.63           C  
ATOM    816  C   ALA A  59      13.431   9.990 -29.482  1.00  0.63           C  
ATOM    817  O   ALA A  59      12.532   9.152 -29.379  1.00  0.63           O  
ATOM    818  CB  ALA A  59      15.630   9.155 -28.605  1.00  0.63           C  
ATOM    819  H   ALA A  59      13.542   9.015 -26.720  1.00  0.63           H  
ATOM    820  HA  ALA A  59      14.899  11.135 -28.359  1.00  0.63           H  
ATOM    821 1HB  ALA A  59      16.077   9.348 -29.581  1.00  0.63           H  
ATOM    822 2HB  ALA A  59      16.387   9.274 -27.832  1.00  0.63           H  
ATOM    823 3HB  ALA A  59      15.242   8.135 -28.581  1.00  0.63           H  
ATOM    824  N   PRO A  60      13.529  10.802 -30.557  1.00  0.68           N  
ATOM    825  CA  PRO A  60      12.751  10.779 -31.793  1.00  0.68           C  
ATOM    826  C   PRO A  60      13.194   9.680 -32.755  1.00  0.68           C  
ATOM    827  O   PRO A  60      14.256   9.078 -32.572  1.00  0.68           O  
ATOM    828  CB  PRO A  60      13.009  12.173 -32.359  1.00  0.68           C  
ATOM    829  CG  PRO A  60      14.384  12.521 -31.904  1.00  0.68           C  
ATOM    830  CD  PRO A  60      14.507  11.931 -30.528  1.00  0.68           C  
ATOM    831  HA  PRO A  60      11.685  10.657 -31.548  1.00  0.68           H  
ATOM    832 1HB  PRO A  60      12.987  12.135 -33.429  1.00  0.68           H  
ATOM    833 2HB  PRO A  60      12.242  12.886 -32.044  1.00  0.68           H  
ATOM    834 1HG  PRO A  60      15.115  12.120 -32.618  1.00  0.68           H  
ATOM    835 2HG  PRO A  60      14.518  13.618 -31.907  1.00  0.68           H  
ATOM    836 1HD  PRO A  60      15.544  11.588 -30.402  1.00  0.68           H  
ATOM    837 2HD  PRO A  60      14.215  12.693 -29.781  1.00  0.68           H  
ATOM    838  N   GLY A  61      12.393   9.439 -33.795  1.00  0.73           N  
ATOM    839  CA  GLY A  61      12.745   8.487 -34.855  1.00  0.73           C  
ATOM    840  C   GLY A  61      13.455   9.160 -36.028  1.00  0.73           C  
ATOM    841  O   GLY A  61      13.897  10.302 -35.910  1.00  0.73           O  
ATOM    842  H   GLY A  61      11.519   9.941 -33.871  1.00  0.73           H  
ATOM    843 1HA  GLY A  61      13.364   7.688 -34.446  1.00  0.73           H  
ATOM    844 2HA  GLY A  61      11.827   8.037 -35.218  1.00  0.73           H  
ATOM    845  N   TYR A  62      13.580   8.456 -37.159  1.00  0.77           N  
ATOM    846  CA  TYR A  62      14.286   9.025 -38.312  1.00  0.77           C  
ATOM    847  C   TYR A  62      13.698  10.311 -38.808  1.00  0.77           C  
ATOM    848  O   TYR A  62      12.477  10.457 -38.899  1.00  0.77           O  
ATOM    849  CB  TYR A  62      14.381   8.039 -39.475  1.00  0.77           C  
ATOM    850  CG  TYR A  62      15.511   7.141 -39.356  1.00  0.77           C  
ATOM    851  CD1 TYR A  62      16.125   7.068 -38.180  1.00  0.77           C  
ATOM    852  CD2 TYR A  62      15.978   6.418 -40.444  1.00  0.77           C  
ATOM    853  CE1 TYR A  62      17.203   6.299 -38.035  1.00  0.77           C  
ATOM    854  CE2 TYR A  62      17.094   5.625 -40.294  1.00  0.77           C  
ATOM    855  CZ  TYR A  62      17.705   5.582 -39.071  1.00  0.77           C  
ATOM    856  OH  TYR A  62      18.810   4.841 -38.856  1.00  0.77           O  
ATOM    857  H   TYR A  62      13.193   7.525 -37.216  1.00  0.77           H  
ATOM    858  HA  TYR A  62      15.303   9.251 -37.999  1.00  0.77           H  
ATOM    859 1HB  TYR A  62      13.471   7.442 -39.533  1.00  0.77           H  
ATOM    860 2HB  TYR A  62      14.481   8.582 -40.408  1.00  0.77           H  
ATOM    861  HD1 TYR A  62      15.750   7.634 -37.338  1.00  0.77           H  
ATOM    862  HD2 TYR A  62      15.478   6.488 -41.409  1.00  0.77           H  
ATOM    863  HE1 TYR A  62      17.663   6.254 -37.089  1.00  0.77           H  
ATOM    864  HE2 TYR A  62      17.489   5.054 -41.134  1.00  0.77           H  
ATOM    865  HH  TYR A  62      19.221   5.158 -38.013  1.00  0.77           H  
ATOM    866  N   THR A  63      14.596  11.264 -39.098  1.00  0.80           N  
ATOM    867  CA  THR A  63      14.300  12.607 -39.607  1.00  0.80           C  
ATOM    868  C   THR A  63      13.589  13.510 -38.600  1.00  0.80           C  
ATOM    869  O   THR A  63      13.378  14.693 -38.863  1.00  0.80           O  
ATOM    870  CB  THR A  63      13.525  12.581 -40.942  1.00  0.80           C  
ATOM    871  OG1 THR A  63      12.136  12.289 -40.724  1.00  0.80           O  
ATOM    872  CG2 THR A  63      14.150  11.560 -41.900  1.00  0.80           C  
ATOM    873  H   THR A  63      15.579  11.018 -38.982  1.00  0.80           H  
ATOM    874  HA  THR A  63      15.246  13.084 -39.819  1.00  0.80           H  
ATOM    875  HB  THR A  63      13.599  13.563 -41.406  1.00  0.80           H  
ATOM    876  HG1 THR A  63      12.048  11.616 -40.034  1.00  0.80           H  
ATOM    877 1HG2 THR A  63      13.615  11.579 -42.847  1.00  0.80           H  
ATOM    878 2HG2 THR A  63      15.189  11.824 -42.065  1.00  0.80           H  
ATOM    879 3HG2 THR A  63      14.098  10.568 -41.495  1.00  0.80           H  
ATOM    880  N   ALA A  64      13.175  12.950 -37.472  1.00  0.81           N  
ATOM    881  CA  ALA A  64      12.414  13.682 -36.495  1.00  0.81           C  
ATOM    882  C   ALA A  64      13.335  14.383 -35.513  1.00  0.81           C  
ATOM    883  O   ALA A  64      14.374  13.851 -35.118  1.00  0.81           O  
ATOM    884  CB  ALA A  64      11.466  12.724 -35.807  1.00  0.81           C  
ATOM    885  H   ALA A  64      13.400  11.979 -37.265  1.00  0.81           H  
ATOM    886  HA  ALA A  64      11.834  14.450 -37.004  1.00  0.81           H  
ATOM    887 1HB  ALA A  64      10.872  13.262 -35.079  1.00  0.81           H  
ATOM    888 2HB  ALA A  64      10.814  12.271 -36.553  1.00  0.81           H  
ATOM    889 3HB  ALA A  64      12.024  11.951 -35.324  1.00  0.81           H  
ATOM    890  N   SER A  65      12.938  15.586 -35.117  1.00  0.81           N  
ATOM    891  CA  SER A  65      13.663  16.383 -34.131  1.00  0.81           C  
ATOM    892  C   SER A  65      12.999  16.282 -32.773  1.00  0.81           C  
ATOM    893  O   SER A  65      11.900  15.722 -32.644  1.00  0.81           O  
ATOM    894  CB  SER A  65      13.725  17.841 -34.554  1.00  0.81           C  
ATOM    895  OG  SER A  65      12.464  18.479 -34.409  1.00  0.81           O  
ATOM    896  H   SER A  65      12.089  15.963 -35.513  1.00  0.81           H  
ATOM    897  HA  SER A  65      14.681  16.000 -34.041  1.00  0.81           H  
ATOM    898 1HB  SER A  65      14.476  18.366 -33.948  1.00  0.81           H  
ATOM    899 2HB  SER A  65      14.047  17.898 -35.589  1.00  0.81           H  
ATOM    900  HG  SER A  65      12.559  19.326 -34.874  1.00  0.81           H  
ATOM    901  N   GLN A  66      13.610  16.906 -31.767  1.00  0.79           N  
ATOM    902  CA  GLN A  66      13.055  16.934 -30.421  1.00  0.79           C  
ATOM    903  C   GLN A  66      11.636  17.518 -30.371  1.00  0.79           C  
ATOM    904  O   GLN A  66      10.855  17.178 -29.474  1.00  0.79           O  
ATOM    905  CB  GLN A  66      13.935  17.802 -29.503  1.00  0.79           C  
ATOM    906  CG  GLN A  66      13.921  19.291 -29.859  1.00  0.79           C  
ATOM    907  CD  GLN A  66      14.753  20.162 -28.943  1.00  0.79           C  
ATOM    908  OE1 GLN A  66      14.374  20.305 -27.773  1.00  0.79           O  
ATOM    909  NE2 GLN A  66      15.845  20.750 -29.439  1.00  0.79           N  
ATOM    910  H   GLN A  66      14.516  17.356 -31.921  1.00  0.79           H  
ATOM    911  HA  GLN A  66      13.026  15.911 -30.043  1.00  0.79           H  
ATOM    912 1HB  GLN A  66      13.596  17.737 -28.488  1.00  0.79           H  
ATOM    913 2HB  GLN A  66      14.970  17.450 -29.537  1.00  0.79           H  
ATOM    914 1HG  GLN A  66      14.288  19.419 -30.875  1.00  0.79           H  
ATOM    915 2HG  GLN A  66      12.909  19.661 -29.783  1.00  0.79           H  
ATOM    916 1HE2 GLN A  66      16.412  21.345 -28.881  1.00  0.79           H  
ATOM    917 2HE2 GLN A  66      16.150  20.565 -30.403  1.00  0.79           H  
ATOM    918  N   SER A  67      11.276  18.358 -31.352  1.00  0.78           N  
ATOM    919  CA  SER A  67       9.971  18.996 -31.361  1.00  0.78           C  
ATOM    920  C   SER A  67       8.841  17.991 -31.523  1.00  0.78           C  
ATOM    921  O   SER A  67       7.700  18.272 -31.156  1.00  0.78           O  
ATOM    922  CB  SER A  67       9.902  20.032 -32.466  1.00  0.78           C  
ATOM    923  OG  SER A  67       9.933  19.435 -33.742  1.00  0.78           O  
ATOM    924  H   SER A  67      11.923  18.553 -32.115  1.00  0.78           H  
ATOM    925  HA  SER A  67       9.840  19.505 -30.405  1.00  0.78           H  
ATOM    926 1HB  SER A  67       8.981  20.610 -32.356  1.00  0.78           H  
ATOM    927 2HB  SER A  67      10.736  20.719 -32.364  1.00  0.78           H  
ATOM    928  HG  SER A  67      10.813  19.036 -33.845  1.00  0.78           H  
ATOM    929  N   SER A  68       9.160  16.800 -32.041  1.00  0.77           N  
ATOM    930  CA  SER A  68       8.166  15.768 -32.235  1.00  0.77           C  
ATOM    931  C   SER A  68       7.915  14.974 -30.957  1.00  0.77           C  
ATOM    932  O   SER A  68       6.952  14.217 -30.880  1.00  0.77           O  
ATOM    933  CB  SER A  68       8.606  14.835 -33.346  1.00  0.77           C  
ATOM    934  OG  SER A  68       9.741  14.096 -32.975  1.00  0.77           O  
ATOM    935  H   SER A  68      10.121  16.595 -32.301  1.00  0.77           H  
ATOM    936  HA  SER A  68       7.229  16.244 -32.530  1.00  0.77           H  
ATOM    937 1HB  SER A  68       7.792  14.156 -33.590  1.00  0.77           H  
ATOM    938 2HB  SER A  68       8.831  15.421 -34.238  1.00  0.77           H  
ATOM    939  HG  SER A  68      10.434  14.756 -32.744  1.00  0.77           H  
ATOM    940  N   MET A  69       8.799  15.113 -29.965  1.00  0.76           N  
ATOM    941  CA  MET A  69       8.657  14.346 -28.740  1.00  0.76           C  
ATOM    942  C   MET A  69       8.435  15.277 -27.552  1.00  0.76           C  
ATOM    943  O   MET A  69       8.106  14.831 -26.446  1.00  0.76           O  
ATOM    944  CB  MET A  69       9.911  13.533 -28.505  1.00  0.76           C  
ATOM    945  CG  MET A  69      10.302  12.570 -29.612  1.00  0.76           C  
ATOM    946  SD  MET A  69       9.107  11.303 -29.985  1.00  0.76           S  
ATOM    947  CE  MET A  69       9.171  10.217 -28.583  1.00  0.76           C  
ATOM    948  H   MET A  69       9.572  15.766 -30.046  1.00  0.76           H  
ATOM    949  HA  MET A  69       7.796  13.686 -28.825  1.00  0.76           H  
ATOM    950 1HB  MET A  69      10.735  14.215 -28.407  1.00  0.76           H  
ATOM    951 2HB  MET A  69       9.820  12.990 -27.579  1.00  0.76           H  
ATOM    952 1HG  MET A  69      10.476  13.143 -30.514  1.00  0.76           H  
ATOM    953 2HG  MET A  69      11.234  12.088 -29.335  1.00  0.76           H  
ATOM    954 1HE  MET A  69       8.464   9.409 -28.733  1.00  0.76           H  
ATOM    955 2HE  MET A  69      10.174   9.812 -28.479  1.00  0.76           H  
ATOM    956 3HE  MET A  69       8.898  10.768 -27.687  1.00  0.76           H  
ATOM    957  N   ALA A  70       8.525  16.582 -27.804  1.00  0.75           N  
ATOM    958  CA  ALA A  70       8.395  17.604 -26.772  1.00  0.75           C  
ATOM    959  C   ALA A  70       7.074  17.489 -26.018  1.00  0.75           C  
ATOM    960  O   ALA A  70       7.008  17.752 -24.818  1.00  0.75           O  
ATOM    961  CB  ALA A  70       8.521  18.977 -27.400  1.00  0.75           C  
ATOM    962  H   ALA A  70       8.805  16.879 -28.736  1.00  0.75           H  
ATOM    963  HA  ALA A  70       9.208  17.464 -26.053  1.00  0.75           H  
ATOM    964 1HB  ALA A  70       8.456  19.740 -26.628  1.00  0.75           H  
ATOM    965 2HB  ALA A  70       9.485  19.050 -27.907  1.00  0.75           H  
ATOM    966 3HB  ALA A  70       7.717  19.119 -28.124  1.00  0.75           H  
ATOM    967  N   TRP A  71       6.000  17.090 -26.695  1.00  0.73           N  
ATOM    968  CA  TRP A  71       4.734  16.966 -25.984  1.00  0.73           C  
ATOM    969  C   TRP A  71       4.841  15.915 -24.884  1.00  0.73           C  
ATOM    970  O   TRP A  71       4.300  16.095 -23.787  1.00  0.73           O  
ATOM    971  CB  TRP A  71       3.594  16.627 -26.943  1.00  0.73           C  
ATOM    972  CG  TRP A  71       3.124  17.814 -27.726  1.00  0.73           C  
ATOM    973  CD1 TRP A  71       3.285  19.126 -27.383  1.00  0.73           C  
ATOM    974  CD2 TRP A  71       2.404  17.813 -28.980  1.00  0.73           C  
ATOM    975  NE1 TRP A  71       2.712  19.936 -28.332  1.00  0.73           N  
ATOM    976  CE2 TRP A  71       2.166  19.149 -29.315  1.00  0.73           C  
ATOM    977  CE3 TRP A  71       1.949  16.808 -29.824  1.00  0.73           C  
ATOM    978  CZ2 TRP A  71       1.486  19.505 -30.468  1.00  0.73           C  
ATOM    979  CZ3 TRP A  71       1.262  17.163 -30.986  1.00  0.73           C  
ATOM    980  CH2 TRP A  71       1.037  18.474 -31.295  1.00  0.73           C  
ATOM    981  H   TRP A  71       6.067  16.872 -27.679  1.00  0.73           H  
ATOM    982  HA  TRP A  71       4.507  17.923 -25.515  1.00  0.73           H  
ATOM    983 1HB  TRP A  71       3.921  15.854 -27.646  1.00  0.73           H  
ATOM    984 2HB  TRP A  71       2.750  16.222 -26.384  1.00  0.73           H  
ATOM    985  HD1 TRP A  71       3.791  19.479 -26.484  1.00  0.73           H  
ATOM    986  HE1 TRP A  71       2.691  20.945 -28.313  1.00  0.73           H  
ATOM    987  HE3 TRP A  71       2.139  15.767 -29.571  1.00  0.73           H  
ATOM    988  HZ2 TRP A  71       1.297  20.545 -30.731  1.00  0.73           H  
ATOM    989  HZ3 TRP A  71       0.908  16.378 -31.648  1.00  0.73           H  
ATOM    990  HH2 TRP A  71       0.499  18.719 -32.211  1.00  0.73           H  
ATOM    991  N   MET A  72       5.534  14.807 -25.173  1.00  0.71           N  
ATOM    992  CA  MET A  72       5.679  13.758 -24.185  1.00  0.71           C  
ATOM    993  C   MET A  72       6.576  14.270 -23.077  1.00  0.71           C  
ATOM    994  O   MET A  72       6.314  14.027 -21.903  1.00  0.71           O  
ATOM    995  CB  MET A  72       6.246  12.479 -24.810  1.00  0.71           C  
ATOM    996  CG  MET A  72       6.299  11.253 -23.857  1.00  0.71           C  
ATOM    997  SD  MET A  72       4.654  10.710 -23.219  1.00  0.71           S  
ATOM    998  CE  MET A  72       3.995   9.719 -24.579  1.00  0.71           C  
ATOM    999  H   MET A  72       6.020  14.720 -26.060  1.00  0.71           H  
ATOM   1000  HA  MET A  72       4.704  13.536 -23.758  1.00  0.71           H  
ATOM   1001 1HB  MET A  72       5.650  12.206 -25.681  1.00  0.71           H  
ATOM   1002 2HB  MET A  72       7.263  12.672 -25.162  1.00  0.71           H  
ATOM   1003 1HG  MET A  72       6.756  10.417 -24.384  1.00  0.71           H  
ATOM   1004 2HG  MET A  72       6.933  11.495 -23.012  1.00  0.71           H  
ATOM   1005 1HE  MET A  72       3.009   9.342 -24.313  1.00  0.71           H  
ATOM   1006 2HE  MET A  72       3.916  10.333 -25.481  1.00  0.71           H  
ATOM   1007 3HE  MET A  72       4.659   8.875 -24.775  1.00  0.71           H  
ATOM   1008  N   GLY A  73       7.598  15.045 -23.448  1.00  0.69           N  
ATOM   1009  CA  GLY A  73       8.533  15.576 -22.465  1.00  0.69           C  
ATOM   1010  C   GLY A  73       7.836  16.420 -21.401  1.00  0.69           C  
ATOM   1011  O   GLY A  73       8.125  16.298 -20.204  1.00  0.69           O  
ATOM   1012  H   GLY A  73       7.746  15.220 -24.442  1.00  0.69           H  
ATOM   1013 1HA  GLY A  73       9.030  14.748 -21.989  1.00  0.69           H  
ATOM   1014 2HA  GLY A  73       9.293  16.172 -22.971  1.00  0.69           H  
ATOM   1015  N   HIS A  74       6.839  17.203 -21.814  1.00  0.67           N  
ATOM   1016  CA  HIS A  74       6.100  18.016 -20.854  1.00  0.67           C  
ATOM   1017  C   HIS A  74       5.206  17.133 -19.980  1.00  0.67           C  
ATOM   1018  O   HIS A  74       5.120  17.322 -18.755  1.00  0.67           O  
ATOM   1019  CB  HIS A  74       5.170  19.010 -21.553  1.00  0.67           C  
ATOM   1020  CG  HIS A  74       5.799  20.145 -22.291  1.00  0.67           C  
ATOM   1021  ND1 HIS A  74       6.337  20.003 -23.543  1.00  0.67           N  
ATOM   1022  CD2 HIS A  74       5.936  21.451 -21.966  1.00  0.67           C  
ATOM   1023  CE1 HIS A  74       6.778  21.164 -23.967  1.00  0.67           C  
ATOM   1024  NE2 HIS A  74       6.545  22.071 -23.027  1.00  0.67           N  
ATOM   1025  H   HIS A  74       6.650  17.271 -22.818  1.00  0.67           H  
ATOM   1026  HA  HIS A  74       6.792  18.558 -20.211  1.00  0.67           H  
ATOM   1027 1HB  HIS A  74       4.541  18.463 -22.264  1.00  0.67           H  
ATOM   1028 2HB  HIS A  74       4.516  19.428 -20.813  1.00  0.67           H  
ATOM   1029  HD1 HIS A  74       6.391  19.141 -24.076  1.00  0.67           H  
ATOM   1030  HD2 HIS A  74       5.651  22.027 -21.086  1.00  0.67           H  
ATOM   1031  HE1 HIS A  74       7.244  21.249 -24.948  1.00  0.67           H  
ATOM   1032  N   ARG A  75       4.532  16.163 -20.616  1.00  0.65           N  
ATOM   1033  CA  ARG A  75       3.614  15.272 -19.908  1.00  0.65           C  
ATOM   1034  C   ARG A  75       4.312  14.420 -18.869  1.00  0.65           C  
ATOM   1035  O   ARG A  75       3.785  14.181 -17.787  1.00  0.65           O  
ATOM   1036  CB  ARG A  75       2.927  14.340 -20.876  1.00  0.65           C  
ATOM   1037  CG  ARG A  75       1.913  14.973 -21.761  1.00  0.65           C  
ATOM   1038  CD  ARG A  75       1.314  13.982 -22.657  1.00  0.65           C  
ATOM   1039  NE  ARG A  75       0.318  14.568 -23.496  1.00  0.65           N  
ATOM   1040  CZ  ARG A  75      -0.889  14.856 -23.019  1.00  0.65           C  
ATOM   1041  NH1 ARG A  75      -1.102  14.612 -21.750  1.00  0.65           N  
ATOM   1042  NH2 ARG A  75      -1.832  15.377 -23.777  1.00  0.65           N  
ATOM   1043  H   ARG A  75       4.637  16.052 -21.629  1.00  0.65           H  
ATOM   1044  HA  ARG A  75       2.858  15.882 -19.410  1.00  0.65           H  
ATOM   1045 1HB  ARG A  75       3.674  13.870 -21.513  1.00  0.65           H  
ATOM   1046 2HB  ARG A  75       2.433  13.548 -20.321  1.00  0.65           H  
ATOM   1047 1HG  ARG A  75       1.117  15.398 -21.144  1.00  0.65           H  
ATOM   1048 2HG  ARG A  75       2.365  15.761 -22.349  1.00  0.65           H  
ATOM   1049 1HD  ARG A  75       2.085  13.537 -23.289  1.00  0.65           H  
ATOM   1050 2HD  ARG A  75       0.844  13.222 -22.059  1.00  0.65           H  
ATOM   1051  HE  ARG A  75       0.522  14.745 -24.470  1.00  0.65           H  
ATOM   1052 1HH1 ARG A  75      -0.369  14.226 -21.176  1.00  0.65           H  
ATOM   1053 2HH1 ARG A  75      -1.978  14.847 -21.297  1.00  0.65           H  
ATOM   1054 1HH2 ARG A  75      -1.669  15.566 -24.766  1.00  0.65           H  
ATOM   1055 2HH2 ARG A  75      -2.741  15.574 -23.383  1.00  0.65           H  
ATOM   1056  N   ILE A  76       5.516  13.982 -19.179  1.00  0.64           N  
ATOM   1057  CA  ILE A  76       6.256  13.164 -18.252  1.00  0.64           C  
ATOM   1058  C   ILE A  76       6.848  14.030 -17.141  1.00  0.64           C  
ATOM   1059  O   ILE A  76       6.679  13.731 -15.965  1.00  0.64           O  
ATOM   1060  CB  ILE A  76       7.351  12.351 -18.980  1.00  0.64           C  
ATOM   1061  CG1 ILE A  76       6.745  11.405 -20.027  1.00  0.64           C  
ATOM   1062  CG2 ILE A  76       8.191  11.556 -18.014  1.00  0.64           C  
ATOM   1063  CD1 ILE A  76       5.775  10.421 -19.476  1.00  0.64           C  
ATOM   1064  H   ILE A  76       5.909  14.191 -20.098  1.00  0.64           H  
ATOM   1065  HA  ILE A  76       5.564  12.455 -17.791  1.00  0.64           H  
ATOM   1066  HB  ILE A  76       7.984  13.052 -19.527  1.00  0.64           H  
ATOM   1067 1HG1 ILE A  76       6.227  11.977 -20.763  1.00  0.64           H  
ATOM   1068 2HG1 ILE A  76       7.555  10.864 -20.511  1.00  0.64           H  
ATOM   1069 1HG2 ILE A  76       8.961  11.026 -18.566  1.00  0.64           H  
ATOM   1070 2HG2 ILE A  76       8.647  12.224 -17.316  1.00  0.64           H  
ATOM   1071 3HG2 ILE A  76       7.566  10.840 -17.483  1.00  0.64           H  
ATOM   1072 1HD1 ILE A  76       5.386   9.786 -20.275  1.00  0.64           H  
ATOM   1073 2HD1 ILE A  76       6.251   9.809 -18.731  1.00  0.64           H  
ATOM   1074 3HD1 ILE A  76       4.976  10.976 -19.033  1.00  0.64           H  
ATOM   1075  N   ALA A  77       7.461  15.164 -17.483  1.00  0.63           N  
ATOM   1076  CA  ALA A  77       8.064  15.993 -16.445  1.00  0.63           C  
ATOM   1077  C   ALA A  77       7.064  16.461 -15.385  1.00  0.63           C  
ATOM   1078  O   ALA A  77       7.348  16.411 -14.179  1.00  0.63           O  
ATOM   1079  CB  ALA A  77       8.714  17.214 -17.070  1.00  0.63           C  
ATOM   1080  H   ALA A  77       7.564  15.443 -18.459  1.00  0.63           H  
ATOM   1081  HA  ALA A  77       8.812  15.393 -15.955  1.00  0.63           H  
ATOM   1082 1HB  ALA A  77       9.193  17.802 -16.298  1.00  0.63           H  
ATOM   1083 2HB  ALA A  77       9.456  16.893 -17.797  1.00  0.63           H  
ATOM   1084 3HB  ALA A  77       7.955  17.814 -17.572  1.00  0.63           H  
ATOM   1085  N   SER A  78       5.838  16.774 -15.815  1.00  0.63           N  
ATOM   1086  CA  SER A  78       4.775  17.277 -14.943  1.00  0.63           C  
ATOM   1087  C   SER A  78       4.294  16.240 -13.918  1.00  0.63           C  
ATOM   1088  O   SER A  78       3.573  16.563 -12.963  1.00  0.63           O  
ATOM   1089  CB  SER A  78       3.613  17.691 -15.801  1.00  0.63           C  
ATOM   1090  OG  SER A  78       3.972  18.733 -16.664  1.00  0.63           O  
ATOM   1091  H   SER A  78       5.641  16.749 -16.819  1.00  0.63           H  
ATOM   1092  HA  SER A  78       5.151  18.147 -14.402  1.00  0.63           H  
ATOM   1093 1HB  SER A  78       3.275  16.833 -16.385  1.00  0.63           H  
ATOM   1094 2HB  SER A  78       2.794  18.009 -15.164  1.00  0.63           H  
ATOM   1095  HG  SER A  78       4.539  18.315 -17.354  1.00  0.63           H  
ATOM   1096  N   GLN A  79       4.668  14.980 -14.126  1.00  0.62           N  
ATOM   1097  CA  GLN A  79       4.299  13.888 -13.246  1.00  0.62           C  
ATOM   1098  C   GLN A  79       5.367  13.590 -12.184  1.00  0.62           C  
ATOM   1099  O   GLN A  79       5.193  12.663 -11.380  1.00  0.62           O  
ATOM   1100  CB  GLN A  79       4.053  12.656 -14.091  1.00  0.62           C  
ATOM   1101  CG  GLN A  79       2.915  12.777 -15.085  1.00  0.62           C  
ATOM   1102  CD  GLN A  79       1.527  12.806 -14.478  1.00  0.62           C  
ATOM   1103  OE1 GLN A  79       1.252  12.033 -13.545  1.00  0.62           O  
ATOM   1104  NE2 GLN A  79       0.637  13.644 -15.010  1.00  0.62           N  
ATOM   1105  H   GLN A  79       5.264  14.752 -14.923  1.00  0.62           H  
ATOM   1106  HA  GLN A  79       3.378  14.157 -12.733  1.00  0.62           H  
ATOM   1107 1HB  GLN A  79       4.956  12.415 -14.651  1.00  0.62           H  
ATOM   1108 2HB  GLN A  79       3.838  11.810 -13.444  1.00  0.62           H  
ATOM   1109 1HG  GLN A  79       3.040  13.738 -15.567  1.00  0.62           H  
ATOM   1110 2HG  GLN A  79       2.986  12.008 -15.817  1.00  0.62           H  
ATOM   1111 1HE2 GLN A  79      -0.304  13.669 -14.661  1.00  0.62           H  
ATOM   1112 2HE2 GLN A  79       0.888  14.268 -15.794  1.00  0.62           H  
ATOM   1113  N   GLY A  80       6.443  14.386 -12.153  1.00  0.61           N  
ATOM   1114  CA  GLY A  80       7.502  14.184 -11.167  1.00  0.61           C  
ATOM   1115  C   GLY A  80       8.809  13.636 -11.750  1.00  0.61           C  
ATOM   1116  O   GLY A  80       9.461  12.800 -11.120  1.00  0.61           O  
ATOM   1117  H   GLY A  80       6.546  15.134 -12.839  1.00  0.61           H  
ATOM   1118 1HA  GLY A  80       7.704  15.140 -10.682  1.00  0.61           H  
ATOM   1119 2HA  GLY A  80       7.148  13.517 -10.384  1.00  0.61           H  
ATOM   1120  N   PHE A  81       9.155  14.051 -12.968  1.00  0.61           N  
ATOM   1121  CA  PHE A  81      10.400  13.599 -13.605  1.00  0.61           C  
ATOM   1122  C   PHE A  81      11.215  14.732 -14.206  1.00  0.61           C  
ATOM   1123  O   PHE A  81      10.681  15.740 -14.645  1.00  0.61           O  
ATOM   1124  CB  PHE A  81      10.161  12.608 -14.746  1.00  0.61           C  
ATOM   1125  CG  PHE A  81       9.538  11.302 -14.422  1.00  0.61           C  
ATOM   1126  CD1 PHE A  81       8.187  11.105 -14.545  1.00  0.61           C  
ATOM   1127  CD2 PHE A  81      10.320  10.247 -13.998  1.00  0.61           C  
ATOM   1128  CE1 PHE A  81       7.631   9.893 -14.275  1.00  0.61           C  
ATOM   1129  CE2 PHE A  81       9.759   9.039 -13.712  1.00  0.61           C  
ATOM   1130  CZ  PHE A  81       8.421   8.860 -13.851  1.00  0.61           C  
ATOM   1131  H   PHE A  81       8.566  14.737 -13.438  1.00  0.61           H  
ATOM   1132  HA  PHE A  81      11.016  13.111 -12.850  1.00  0.61           H  
ATOM   1133 1HB  PHE A  81       9.533  13.097 -15.470  1.00  0.61           H  
ATOM   1134 2HB  PHE A  81      11.114  12.411 -15.238  1.00  0.61           H  
ATOM   1135  HD1 PHE A  81       7.564  11.916 -14.873  1.00  0.61           H  
ATOM   1136  HD2 PHE A  81      11.396  10.390 -13.892  1.00  0.61           H  
ATOM   1137  HE1 PHE A  81       6.560   9.751 -14.391  1.00  0.61           H  
ATOM   1138  HE2 PHE A  81      10.370   8.229 -13.374  1.00  0.61           H  
ATOM   1139  HZ  PHE A  81       7.984   7.900 -13.621  1.00  0.61           H  
ATOM   1140  N   VAL A  82      12.510  14.533 -14.299  1.00  0.60           N  
ATOM   1141  CA  VAL A  82      13.343  15.472 -15.034  1.00  0.60           C  
ATOM   1142  C   VAL A  82      13.549  14.830 -16.389  1.00  0.60           C  
ATOM   1143  O   VAL A  82      14.065  13.716 -16.462  1.00  0.60           O  
ATOM   1144  CB  VAL A  82      14.660  15.650 -14.321  1.00  0.60           C  
ATOM   1145  CG1 VAL A  82      15.547  16.640 -15.093  1.00  0.60           C  
ATOM   1146  CG2 VAL A  82      14.376  16.065 -12.883  1.00  0.60           C  
ATOM   1147  H   VAL A  82      12.924  13.708 -13.861  1.00  0.60           H  
ATOM   1148  HA  VAL A  82      12.835  16.428 -15.152  1.00  0.60           H  
ATOM   1149  HB  VAL A  82      15.175  14.696 -14.318  1.00  0.60           H  
ATOM   1150 1HG1 VAL A  82      16.500  16.747 -14.608  1.00  0.60           H  
ATOM   1151 2HG1 VAL A  82      15.690  16.265 -16.100  1.00  0.60           H  
ATOM   1152 3HG1 VAL A  82      15.079  17.595 -15.144  1.00  0.60           H  
ATOM   1153 1HG2 VAL A  82      15.293  16.146 -12.353  1.00  0.60           H  
ATOM   1154 2HG2 VAL A  82      13.849  17.016 -12.865  1.00  0.60           H  
ATOM   1155 3HG2 VAL A  82      13.763  15.298 -12.416  1.00  0.60           H  
ATOM   1156  N   VAL A  83      13.113  15.486 -17.450  1.00  0.61           N  
ATOM   1157  CA  VAL A  83      13.109  14.816 -18.730  1.00  0.61           C  
ATOM   1158  C   VAL A  83      13.950  15.494 -19.783  1.00  0.61           C  
ATOM   1159  O   VAL A  83      13.852  16.702 -19.959  1.00  0.61           O  
ATOM   1160  CB  VAL A  83      11.674  14.734 -19.249  1.00  0.61           C  
ATOM   1161  CG1 VAL A  83      11.638  14.000 -20.557  1.00  0.61           C  
ATOM   1162  CG2 VAL A  83      10.798  14.090 -18.201  1.00  0.61           C  
ATOM   1163  H   VAL A  83      12.735  16.423 -17.354  1.00  0.61           H  
ATOM   1164  HA  VAL A  83      13.473  13.817 -18.576  1.00  0.61           H  
ATOM   1165  HB  VAL A  83      11.300  15.739 -19.440  1.00  0.61           H  
ATOM   1166 1HG1 VAL A  83      10.636  13.958 -20.880  1.00  0.61           H  
ATOM   1167 2HG1 VAL A  83      12.243  14.508 -21.304  1.00  0.61           H  
ATOM   1168 3HG1 VAL A  83      12.013  12.987 -20.416  1.00  0.61           H  
ATOM   1169 1HG2 VAL A  83       9.795  14.065 -18.574  1.00  0.61           H  
ATOM   1170 2HG2 VAL A  83      11.129  13.102 -17.985  1.00  0.61           H  
ATOM   1171 3HG2 VAL A  83      10.826  14.679 -17.290  1.00  0.61           H  
ATOM   1172  N   PHE A  84      14.762  14.727 -20.498  1.00  0.62           N  
ATOM   1173  CA  PHE A  84      15.560  15.308 -21.566  1.00  0.62           C  
ATOM   1174  C   PHE A  84      15.151  14.794 -22.928  1.00  0.62           C  
ATOM   1175  O   PHE A  84      15.201  13.587 -23.180  1.00  0.62           O  
ATOM   1176  CB  PHE A  84      17.032  15.029 -21.403  1.00  0.62           C  
ATOM   1177  CG  PHE A  84      17.803  15.701 -22.464  1.00  0.62           C  
ATOM   1178  CD1 PHE A  84      17.800  17.032 -22.489  1.00  0.62           C  
ATOM   1179  CD2 PHE A  84      18.512  15.046 -23.417  1.00  0.62           C  
ATOM   1180  CE1 PHE A  84      18.472  17.731 -23.403  1.00  0.62           C  
ATOM   1181  CE2 PHE A  84      19.214  15.762 -24.354  1.00  0.62           C  
ATOM   1182  CZ  PHE A  84      19.186  17.105 -24.332  1.00  0.62           C  
ATOM   1183  H   PHE A  84      14.801  13.733 -20.294  1.00  0.62           H  
ATOM   1184  HA  PHE A  84      15.418  16.384 -21.558  1.00  0.62           H  
ATOM   1185 1HB  PHE A  84      17.375  15.382 -20.466  1.00  0.62           H  
ATOM   1186 2HB  PHE A  84      17.217  13.972 -21.458  1.00  0.62           H  
ATOM   1187  HD1 PHE A  84      17.215  17.533 -21.765  1.00  0.62           H  
ATOM   1188  HD2 PHE A  84      18.506  13.978 -23.432  1.00  0.62           H  
ATOM   1189  HE1 PHE A  84      18.422  18.806 -23.387  1.00  0.62           H  
ATOM   1190  HE2 PHE A  84      19.789  15.272 -25.114  1.00  0.62           H  
ATOM   1191  HZ  PHE A  84      19.728  17.675 -25.074  1.00  0.62           H  
ATOM   1192  N   THR A  85      14.766  15.707 -23.808  1.00  0.65           N  
ATOM   1193  CA  THR A  85      14.370  15.327 -25.148  1.00  0.65           C  
ATOM   1194  C   THR A  85      15.556  15.614 -26.076  1.00  0.65           C  
ATOM   1195  O   THR A  85      16.049  16.744 -26.135  1.00  0.65           O  
ATOM   1196  CB  THR A  85      13.127  16.096 -25.601  1.00  0.65           C  
ATOM   1197  OG1 THR A  85      12.047  15.859 -24.685  1.00  0.65           O  
ATOM   1198  CG2 THR A  85      12.709  15.541 -26.932  1.00  0.65           C  
ATOM   1199  H   THR A  85      14.752  16.687 -23.527  1.00  0.65           H  
ATOM   1200  HA  THR A  85      14.156  14.258 -25.178  1.00  0.65           H  
ATOM   1201  HB  THR A  85      13.342  17.164 -25.672  1.00  0.65           H  
ATOM   1202  HG1 THR A  85      11.840  14.921 -24.681  1.00  0.65           H  
ATOM   1203 1HG2 THR A  85      11.817  16.057 -27.281  1.00  0.65           H  
ATOM   1204 2HG2 THR A  85      13.507  15.663 -27.645  1.00  0.65           H  
ATOM   1205 3HG2 THR A  85      12.498  14.475 -26.817  1.00  0.65           H  
ATOM   1206  N   ILE A  86      16.007  14.586 -26.792  1.00  0.70           N  
ATOM   1207  CA  ILE A  86      17.220  14.637 -27.622  1.00  0.70           C  
ATOM   1208  C   ILE A  86      17.075  14.957 -29.116  1.00  0.70           C  
ATOM   1209  O   ILE A  86      16.280  14.328 -29.814  1.00  0.70           O  
ATOM   1210  CB  ILE A  86      17.920  13.243 -27.562  1.00  0.70           C  
ATOM   1211  CG1 ILE A  86      18.366  12.897 -26.231  1.00  0.70           C  
ATOM   1212  CG2 ILE A  86      19.084  13.134 -28.519  1.00  0.70           C  
ATOM   1213  CD1 ILE A  86      18.782  11.486 -26.141  1.00  0.70           C  
ATOM   1214  H   ILE A  86      15.505  13.698 -26.703  1.00  0.70           H  
ATOM   1215  HA  ILE A  86      17.882  15.387 -27.188  1.00  0.70           H  
ATOM   1216  HB  ILE A  86      17.184  12.485 -27.837  1.00  0.70           H  
ATOM   1217 1HG1 ILE A  86      19.221  13.478 -25.995  1.00  0.70           H  
ATOM   1218 2HG1 ILE A  86      17.572  13.089 -25.506  1.00  0.70           H  
ATOM   1219 1HG2 ILE A  86      19.519  12.138 -28.469  1.00  0.70           H  
ATOM   1220 2HG2 ILE A  86      18.732  13.304 -29.514  1.00  0.70           H  
ATOM   1221 3HG2 ILE A  86      19.848  13.874 -28.267  1.00  0.70           H  
ATOM   1222 1HD1 ILE A  86      19.124  11.311 -25.158  1.00  0.70           H  
ATOM   1223 2HD1 ILE A  86      17.936  10.839 -26.366  1.00  0.70           H  
ATOM   1224 3HD1 ILE A  86      19.590  11.287 -26.844  1.00  0.70           H  
ATOM   1225  N   ASP A  87      17.871  15.913 -29.623  1.00  0.75           N  
ATOM   1226  CA  ASP A  87      17.963  16.074 -31.080  1.00  0.75           C  
ATOM   1227  C   ASP A  87      19.067  15.137 -31.506  1.00  0.75           C  
ATOM   1228  O   ASP A  87      20.054  14.998 -30.789  1.00  0.75           O  
ATOM   1229  CB  ASP A  87      18.326  17.477 -31.566  1.00  0.75           C  
ATOM   1230  CG  ASP A  87      17.218  18.507 -31.582  1.00  0.75           C  
ATOM   1231  OD1 ASP A  87      16.091  18.153 -31.877  1.00  0.75           O  
ATOM   1232  OD2 ASP A  87      17.490  19.656 -31.316  1.00  0.75           O  
ATOM   1233  H   ASP A  87      18.488  16.465 -29.019  1.00  0.75           H  
ATOM   1234  HA  ASP A  87      17.031  15.757 -31.549  1.00  0.75           H  
ATOM   1235 1HB  ASP A  87      19.131  17.861 -30.935  1.00  0.75           H  
ATOM   1236 2HB  ASP A  87      18.733  17.396 -32.579  1.00  0.75           H  
ATOM   1237  N   THR A  88      18.937  14.498 -32.645  1.00  0.80           N  
ATOM   1238  CA  THR A  88      20.010  13.611 -33.034  1.00  0.80           C  
ATOM   1239  C   THR A  88      21.123  14.363 -33.711  1.00  0.80           C  
ATOM   1240  O   THR A  88      20.953  15.515 -34.118  1.00  0.80           O  
ATOM   1241  CB  THR A  88      19.502  12.498 -33.937  1.00  0.80           C  
ATOM   1242  OG1 THR A  88      19.024  13.036 -35.177  1.00  0.80           O  
ATOM   1243  CG2 THR A  88      18.402  11.807 -33.241  1.00  0.80           C  
ATOM   1244  H   THR A  88      18.118  14.615 -33.223  1.00  0.80           H  
ATOM   1245  HA  THR A  88      20.421  13.149 -32.136  1.00  0.80           H  
ATOM   1246  HB  THR A  88      20.310  11.795 -34.147  1.00  0.80           H  
ATOM   1247  HG1 THR A  88      19.248  12.403 -35.895  1.00  0.80           H  
ATOM   1248 1HG2 THR A  88      18.065  11.050 -33.874  1.00  0.80           H  
ATOM   1249 2HG2 THR A  88      18.768  11.382 -32.303  1.00  0.80           H  
ATOM   1250 3HG2 THR A  88      17.594  12.507 -33.033  1.00  0.80           H  
ATOM   1251  N   ILE A  89      22.245  13.691 -33.865  1.00  0.85           N  
ATOM   1252  CA  ILE A  89      23.388  14.241 -34.557  1.00  0.85           C  
ATOM   1253  C   ILE A  89      23.120  14.234 -36.065  1.00  0.85           C  
ATOM   1254  O   ILE A  89      23.344  15.234 -36.751  1.00  0.85           O  
ATOM   1255  CB  ILE A  89      24.644  13.455 -34.156  1.00  0.85           C  
ATOM   1256  CG1 ILE A  89      24.896  13.703 -32.626  1.00  0.85           C  
ATOM   1257  CG2 ILE A  89      25.835  13.892 -34.990  1.00  0.85           C  
ATOM   1258  CD1 ILE A  89      25.924  12.800 -31.987  1.00  0.85           C  
ATOM   1259  H   ILE A  89      22.299  12.748 -33.498  1.00  0.85           H  
ATOM   1260  HA  ILE A  89      23.521  15.273 -34.239  1.00  0.85           H  
ATOM   1261  HB  ILE A  89      24.464  12.383 -34.301  1.00  0.85           H  
ATOM   1262 1HG1 ILE A  89      25.217  14.735 -32.490  1.00  0.85           H  
ATOM   1263 2HG1 ILE A  89      23.950  13.564 -32.090  1.00  0.85           H  
ATOM   1264 1HG2 ILE A  89      26.716  13.327 -34.690  1.00  0.85           H  
ATOM   1265 2HG2 ILE A  89      25.626  13.705 -36.043  1.00  0.85           H  
ATOM   1266 3HG2 ILE A  89      26.014  14.956 -34.839  1.00  0.85           H  
ATOM   1267 1HD1 ILE A  89      26.020  13.051 -30.928  1.00  0.85           H  
ATOM   1268 2HD1 ILE A  89      25.610  11.763 -32.083  1.00  0.85           H  
ATOM   1269 3HD1 ILE A  89      26.884  12.935 -32.480  1.00  0.85           H  
ATOM   1270  N   THR A  90      22.606  13.104 -36.556  1.00  0.86           N  
ATOM   1271  CA  THR A  90      22.228  12.928 -37.958  1.00  0.86           C  
ATOM   1272  C   THR A  90      20.782  12.388 -38.039  1.00  0.86           C  
ATOM   1273  O   THR A  90      20.345  11.548 -37.243  1.00  0.86           O  
ATOM   1274  CB  THR A  90      23.225  12.025 -38.739  1.00  0.86           C  
ATOM   1275  OG1 THR A  90      24.540  12.587 -38.665  1.00  0.86           O  
ATOM   1276  CG2 THR A  90      22.849  11.906 -40.218  1.00  0.86           C  
ATOM   1277  H   THR A  90      22.488  12.308 -35.919  1.00  0.86           H  
ATOM   1278  HA  THR A  90      22.238  13.904 -38.441  1.00  0.86           H  
ATOM   1279  HB  THR A  90      23.233  11.039 -38.313  1.00  0.86           H  
ATOM   1280  HG1 THR A  90      24.870  12.488 -37.768  1.00  0.86           H  
ATOM   1281 1HG2 THR A  90      23.581  11.274 -40.720  1.00  0.86           H  
ATOM   1282 2HG2 THR A  90      21.897  11.472 -40.331  1.00  0.86           H  
ATOM   1283 3HG2 THR A  90      22.853  12.894 -40.674  1.00  0.86           H  
ATOM   1284  N   ARG A  91      20.030  12.861 -39.029  1.00  0.86           N  
ATOM   1285  CA  ARG A  91      18.636  12.455 -39.230  1.00  0.86           C  
ATOM   1286  C   ARG A  91      18.452  10.952 -39.412  1.00  0.86           C  
ATOM   1287  O   ARG A  91      17.376  10.410 -39.144  1.00  0.86           O  
ATOM   1288  CB  ARG A  91      18.093  13.114 -40.481  1.00  0.86           C  
ATOM   1289  CG  ARG A  91      17.831  14.598 -40.394  1.00  0.86           C  
ATOM   1290  CD  ARG A  91      17.328  15.128 -41.695  1.00  0.86           C  
ATOM   1291  NE  ARG A  91      17.056  16.555 -41.633  1.00  0.86           N  
ATOM   1292  CZ  ARG A  91      16.746  17.328 -42.695  1.00  0.86           C  
ATOM   1293  NH1 ARG A  91      16.676  16.804 -43.899  1.00  0.86           N  
ATOM   1294  NH2 ARG A  91      16.513  18.618 -42.523  1.00  0.86           N  
ATOM   1295  H   ARG A  91      20.434  13.543 -39.655  1.00  0.86           H  
ATOM   1296  HA  ARG A  91      18.056  12.781 -38.363  1.00  0.86           H  
ATOM   1297 1HB  ARG A  91      18.823  12.986 -41.275  1.00  0.86           H  
ATOM   1298 2HB  ARG A  91      17.196  12.608 -40.809  1.00  0.86           H  
ATOM   1299 1HG  ARG A  91      17.082  14.798 -39.626  1.00  0.86           H  
ATOM   1300 2HG  ARG A  91      18.757  15.117 -40.145  1.00  0.86           H  
ATOM   1301 1HD  ARG A  91      18.072  14.953 -42.473  1.00  0.86           H  
ATOM   1302 2HD  ARG A  91      16.402  14.614 -41.958  1.00  0.86           H  
ATOM   1303  HE  ARG A  91      17.096  17.000 -40.725  1.00  0.86           H  
ATOM   1304 1HH1 ARG A  91      16.854  15.819 -44.034  1.00  0.86           H  
ATOM   1305 2HH1 ARG A  91      16.443  17.387 -44.690  1.00  0.86           H  
ATOM   1306 1HH2 ARG A  91      16.566  19.022 -41.598  1.00  0.86           H  
ATOM   1307 2HH2 ARG A  91      16.280  19.198 -43.315  1.00  0.86           H  
ATOM   1308  N   TYR A  92      19.494  10.298 -39.907  1.00  0.83           N  
ATOM   1309  CA  TYR A  92      19.503   8.880 -40.196  1.00  0.83           C  
ATOM   1310  C   TYR A  92      20.423   8.060 -39.278  1.00  0.83           C  
ATOM   1311  O   TYR A  92      20.844   6.960 -39.639  1.00  0.83           O  
ATOM   1312  CB  TYR A  92      19.874   8.710 -41.654  1.00  0.83           C  
ATOM   1313  CG  TYR A  92      18.885   9.441 -42.526  1.00  0.83           C  
ATOM   1314  CD1 TYR A  92      19.241  10.643 -43.119  1.00  0.83           C  
ATOM   1315  CD2 TYR A  92      17.617   8.929 -42.707  1.00  0.83           C  
ATOM   1316  CE1 TYR A  92      18.328  11.322 -43.901  1.00  0.83           C  
ATOM   1317  CE2 TYR A  92      16.704   9.601 -43.485  1.00  0.83           C  
ATOM   1318  CZ  TYR A  92      17.056  10.796 -44.085  1.00  0.83           C  
ATOM   1319  OH  TYR A  92      16.147  11.471 -44.873  1.00  0.83           O  
ATOM   1320  H   TYR A  92      20.329  10.821 -40.091  1.00  0.83           H  
ATOM   1321  HA  TYR A  92      18.493   8.500 -40.057  1.00  0.83           H  
ATOM   1322 1HB  TYR A  92      20.873   9.108 -41.840  1.00  0.83           H  
ATOM   1323 2HB  TYR A  92      19.866   7.653 -41.921  1.00  0.83           H  
ATOM   1324  HD1 TYR A  92      20.241  11.051 -42.969  1.00  0.83           H  
ATOM   1325  HD2 TYR A  92      17.344   7.997 -42.236  1.00  0.83           H  
ATOM   1326  HE1 TYR A  92      18.606  12.265 -44.371  1.00  0.83           H  
ATOM   1327  HE2 TYR A  92      15.704   9.191 -43.627  1.00  0.83           H  
ATOM   1328  HH  TYR A  92      15.325  10.974 -44.913  1.00  0.83           H  
ATOM   1329  N   ASP A  93      20.742   8.581 -38.089  1.00  0.80           N  
ATOM   1330  CA  ASP A  93      21.575   7.823 -37.144  1.00  0.80           C  
ATOM   1331  C   ASP A  93      21.053   6.416 -36.892  1.00  0.80           C  
ATOM   1332  O   ASP A  93      19.861   6.196 -36.704  1.00  0.80           O  
ATOM   1333  CB  ASP A  93      21.649   8.542 -35.794  1.00  0.80           C  
ATOM   1334  CG  ASP A  93      22.632   9.707 -35.740  1.00  0.80           C  
ATOM   1335  OD1 ASP A  93      23.598   9.678 -36.457  1.00  0.80           O  
ATOM   1336  OD2 ASP A  93      22.387  10.652 -35.001  1.00  0.80           O  
ATOM   1337  H   ASP A  93      20.418   9.514 -37.832  1.00  0.80           H  
ATOM   1338  HA  ASP A  93      22.578   7.742 -37.563  1.00  0.80           H  
ATOM   1339 1HB  ASP A  93      20.663   8.931 -35.540  1.00  0.80           H  
ATOM   1340 2HB  ASP A  93      21.924   7.818 -35.021  1.00  0.80           H  
ATOM   1341  N   GLN A  94      21.943   5.446 -36.819  1.00  0.76           N  
ATOM   1342  CA  GLN A  94      21.475   4.097 -36.544  1.00  0.76           C  
ATOM   1343  C   GLN A  94      21.100   3.994 -35.068  1.00  0.76           C  
ATOM   1344  O   GLN A  94      21.704   4.689 -34.247  1.00  0.76           O  
ATOM   1345  CB  GLN A  94      22.538   3.072 -36.938  1.00  0.76           C  
ATOM   1346  CG  GLN A  94      22.784   3.059 -38.423  1.00  0.76           C  
ATOM   1347  CD  GLN A  94      21.532   2.624 -39.188  1.00  0.76           C  
ATOM   1348  OE1 GLN A  94      21.042   1.499 -39.016  1.00  0.76           O  
ATOM   1349  NE2 GLN A  94      21.004   3.513 -40.021  1.00  0.76           N  
ATOM   1350  H   GLN A  94      22.922   5.636 -36.982  1.00  0.76           H  
ATOM   1351  HA  GLN A  94      20.611   3.924 -37.169  1.00  0.76           H  
ATOM   1352 1HB  GLN A  94      23.479   3.310 -36.440  1.00  0.76           H  
ATOM   1353 2HB  GLN A  94      22.250   2.076 -36.627  1.00  0.76           H  
ATOM   1354 1HG  GLN A  94      23.048   4.067 -38.747  1.00  0.76           H  
ATOM   1355 2HG  GLN A  94      23.592   2.363 -38.649  1.00  0.76           H  
ATOM   1356 1HE2 GLN A  94      20.177   3.290 -40.538  1.00  0.76           H  
ATOM   1357 2HE2 GLN A  94      21.421   4.425 -40.124  1.00  0.76           H  
ATOM   1358  N   PRO A  95      20.148   3.121 -34.689  1.00  0.73           N  
ATOM   1359  CA  PRO A  95      19.713   2.863 -33.324  1.00  0.73           C  
ATOM   1360  C   PRO A  95      20.821   2.673 -32.307  1.00  0.73           C  
ATOM   1361  O   PRO A  95      20.695   3.131 -31.177  1.00  0.73           O  
ATOM   1362  CB  PRO A  95      18.943   1.572 -33.486  1.00  0.73           C  
ATOM   1363  CG  PRO A  95      18.358   1.656 -34.854  1.00  0.73           C  
ATOM   1364  CD  PRO A  95      19.409   2.320 -35.699  1.00  0.73           C  
ATOM   1365  HA  PRO A  95      19.019   3.648 -33.006  1.00  0.73           H  
ATOM   1366 1HB  PRO A  95      19.636   0.735 -33.365  1.00  0.73           H  
ATOM   1367 2HB  PRO A  95      18.195   1.491 -32.713  1.00  0.73           H  
ATOM   1368 1HG  PRO A  95      18.081   0.661 -35.217  1.00  0.73           H  
ATOM   1369 2HG  PRO A  95      17.426   2.240 -34.793  1.00  0.73           H  
ATOM   1370 1HD  PRO A  95      20.045   1.571 -36.184  1.00  0.73           H  
ATOM   1371 2HD  PRO A  95      18.876   2.960 -36.419  1.00  0.73           H  
ATOM   1372  N   ASP A  96      21.936   2.077 -32.686  1.00  0.70           N  
ATOM   1373  CA  ASP A  96      22.975   1.885 -31.692  1.00  0.70           C  
ATOM   1374  C   ASP A  96      23.626   3.223 -31.334  1.00  0.70           C  
ATOM   1375  O   ASP A  96      24.018   3.447 -30.180  1.00  0.70           O  
ATOM   1376  CB  ASP A  96      23.969   0.856 -32.190  1.00  0.70           C  
ATOM   1377  CG  ASP A  96      23.283  -0.527 -32.257  1.00  0.70           C  
ATOM   1378  OD1 ASP A  96      22.186  -0.654 -31.719  1.00  0.70           O  
ATOM   1379  OD2 ASP A  96      23.834  -1.419 -32.842  1.00  0.70           O  
ATOM   1380  H   ASP A  96      22.056   1.726 -33.624  1.00  0.70           H  
ATOM   1381  HA  ASP A  96      22.516   1.484 -30.788  1.00  0.70           H  
ATOM   1382 1HB  ASP A  96      24.332   1.136 -33.180  1.00  0.70           H  
ATOM   1383 2HB  ASP A  96      24.827   0.807 -31.518  1.00  0.70           H  
ATOM   1384  N   SER A  97      23.722   4.124 -32.321  1.00  0.69           N  
ATOM   1385  CA  SER A  97      24.290   5.441 -32.093  1.00  0.69           C  
ATOM   1386  C   SER A  97      23.280   6.230 -31.275  1.00  0.69           C  
ATOM   1387  O   SER A  97      23.655   6.979 -30.372  1.00  0.69           O  
ATOM   1388  CB  SER A  97      24.642   6.131 -33.400  1.00  0.69           C  
ATOM   1389  OG  SER A  97      25.696   5.462 -34.054  1.00  0.69           O  
ATOM   1390  H   SER A  97      23.330   3.916 -33.232  1.00  0.69           H  
ATOM   1391  HA  SER A  97      25.203   5.335 -31.507  1.00  0.69           H  
ATOM   1392 1HB  SER A  97      23.766   6.158 -34.047  1.00  0.69           H  
ATOM   1393 2HB  SER A  97      24.927   7.162 -33.201  1.00  0.69           H  
ATOM   1394  HG  SER A  97      25.876   5.968 -34.852  1.00  0.69           H  
ATOM   1395  N   ARG A  98      21.989   6.037 -31.580  1.00  0.67           N  
ATOM   1396  CA  ARG A  98      20.914   6.698 -30.841  1.00  0.67           C  
ATOM   1397  C   ARG A  98      20.974   6.229 -29.388  1.00  0.67           C  
ATOM   1398  O   ARG A  98      20.793   7.019 -28.465  1.00  0.67           O  
ATOM   1399  CB  ARG A  98      19.569   6.399 -31.493  1.00  0.67           C  
ATOM   1400  CG  ARG A  98      19.395   7.110 -32.830  1.00  0.67           C  
ATOM   1401  CD  ARG A  98      18.194   6.694 -33.608  1.00  0.67           C  
ATOM   1402  NE  ARG A  98      18.129   7.452 -34.832  1.00  0.67           N  
ATOM   1403  CZ  ARG A  98      17.413   8.575 -34.983  1.00  0.67           C  
ATOM   1404  NH1 ARG A  98      16.629   8.979 -34.016  1.00  0.67           N  
ATOM   1405  NH2 ARG A  98      17.498   9.284 -36.095  1.00  0.67           N  
ATOM   1406  H   ARG A  98      21.765   5.418 -32.362  1.00  0.67           H  
ATOM   1407  HA  ARG A  98      21.076   7.776 -30.874  1.00  0.67           H  
ATOM   1408 1HB  ARG A  98      19.465   5.347 -31.644  1.00  0.67           H  
ATOM   1409 2HB  ARG A  98      18.762   6.717 -30.833  1.00  0.67           H  
ATOM   1410 1HG  ARG A  98      19.339   8.187 -32.661  1.00  0.67           H  
ATOM   1411 2HG  ARG A  98      20.268   6.889 -33.446  1.00  0.67           H  
ATOM   1412 1HD  ARG A  98      18.260   5.643 -33.870  1.00  0.67           H  
ATOM   1413 2HD  ARG A  98      17.288   6.875 -33.038  1.00  0.67           H  
ATOM   1414  HE  ARG A  98      18.740   7.150 -35.606  1.00  0.67           H  
ATOM   1415 1HH1 ARG A  98      16.568   8.454 -33.153  1.00  0.67           H  
ATOM   1416 2HH1 ARG A  98      16.101   9.842 -34.132  1.00  0.67           H  
ATOM   1417 1HH2 ARG A  98      18.129   8.995 -36.839  1.00  0.67           H  
ATOM   1418 2HH2 ARG A  98      16.969  10.142 -36.190  1.00  0.67           H  
ATOM   1419  N   GLY A  99      21.291   4.946 -29.188  1.00  0.66           N  
ATOM   1420  CA  GLY A  99      21.444   4.358 -27.865  1.00  0.66           C  
ATOM   1421  C   GLY A  99      22.525   5.120 -27.111  1.00  0.66           C  
ATOM   1422  O   GLY A  99      22.337   5.515 -25.959  1.00  0.66           O  
ATOM   1423  H   GLY A  99      21.397   4.335 -29.992  1.00  0.66           H  
ATOM   1424 1HA  GLY A  99      20.502   4.406 -27.324  1.00  0.66           H  
ATOM   1425 2HA  GLY A  99      21.718   3.308 -27.962  1.00  0.66           H  
ATOM   1426  N   ARG A 100      23.669   5.334 -27.768  1.00  0.66           N  
ATOM   1427  CA  ARG A 100      24.772   6.081 -27.168  1.00  0.66           C  
ATOM   1428  C   ARG A 100      24.387   7.545 -26.870  1.00  0.66           C  
ATOM   1429  O   ARG A 100      24.787   8.098 -25.842  1.00  0.66           O  
ATOM   1430  CB  ARG A 100      25.992   6.030 -28.079  1.00  0.66           C  
ATOM   1431  CG  ARG A 100      26.668   4.664 -28.156  1.00  0.66           C  
ATOM   1432  CD  ARG A 100      27.809   4.655 -29.112  1.00  0.66           C  
ATOM   1433  NE  ARG A 100      28.460   3.353 -29.169  1.00  0.66           N  
ATOM   1434  CZ  ARG A 100      29.426   3.012 -30.045  1.00  0.66           C  
ATOM   1435  NH1 ARG A 100      29.847   3.882 -30.936  1.00  0.66           N  
ATOM   1436  NH2 ARG A 100      29.952   1.799 -30.007  1.00  0.66           N  
ATOM   1437  H   ARG A 100      23.774   4.943 -28.706  1.00  0.66           H  
ATOM   1438  HA  ARG A 100      25.035   5.597 -26.227  1.00  0.66           H  
ATOM   1439 1HB  ARG A 100      25.705   6.306 -29.086  1.00  0.66           H  
ATOM   1440 2HB  ARG A 100      26.731   6.754 -27.741  1.00  0.66           H  
ATOM   1441 1HG  ARG A 100      27.038   4.385 -27.169  1.00  0.66           H  
ATOM   1442 2HG  ARG A 100      25.938   3.925 -28.491  1.00  0.66           H  
ATOM   1443 1HD  ARG A 100      27.442   4.896 -30.111  1.00  0.66           H  
ATOM   1444 2HD  ARG A 100      28.548   5.394 -28.808  1.00  0.66           H  
ATOM   1445  HE  ARG A 100      28.163   2.654 -28.500  1.00  0.66           H  
ATOM   1446 1HH1 ARG A 100      29.445   4.809 -30.967  1.00  0.66           H  
ATOM   1447 2HH1 ARG A 100      30.571   3.624 -31.590  1.00  0.66           H  
ATOM   1448 1HH2 ARG A 100      29.629   1.130 -29.321  1.00  0.66           H  
ATOM   1449 2HH2 ARG A 100      30.676   1.543 -30.661  1.00  0.66           H  
ATOM   1450  N   GLN A 101      23.575   8.166 -27.736  1.00  0.65           N  
ATOM   1451  CA  GLN A 101      23.132   9.546 -27.494  1.00  0.65           C  
ATOM   1452  C   GLN A 101      22.255   9.587 -26.251  1.00  0.65           C  
ATOM   1453  O   GLN A 101      22.378  10.483 -25.410  1.00  0.65           O  
ATOM   1454  CB  GLN A 101      22.347  10.071 -28.701  1.00  0.65           C  
ATOM   1455  CG  GLN A 101      23.209  10.279 -29.928  1.00  0.65           C  
ATOM   1456  CD  GLN A 101      22.428  10.551 -31.180  1.00  0.65           C  
ATOM   1457  OE1 GLN A 101      21.261  10.949 -31.167  1.00  0.65           O  
ATOM   1458  NE2 GLN A 101      23.087  10.307 -32.301  1.00  0.65           N  
ATOM   1459  H   GLN A 101      23.298   7.685 -28.591  1.00  0.65           H  
ATOM   1460  HA  GLN A 101      23.999  10.170 -27.319  1.00  0.65           H  
ATOM   1461 1HB  GLN A 101      21.552   9.380 -28.951  1.00  0.65           H  
ATOM   1462 2HB  GLN A 101      21.886  11.022 -28.446  1.00  0.65           H  
ATOM   1463 1HG  GLN A 101      23.857  11.118 -29.760  1.00  0.65           H  
ATOM   1464 2HG  GLN A 101      23.809   9.394 -30.084  1.00  0.65           H  
ATOM   1465 1HE2 GLN A 101      22.658  10.433 -33.219  1.00  0.65           H  
ATOM   1466 2HE2 GLN A 101      24.029   9.973 -32.257  1.00  0.65           H  
ATOM   1467  N   ILE A 102      21.416   8.566 -26.107  1.00  0.65           N  
ATOM   1468  CA  ILE A 102      20.552   8.430 -24.953  1.00  0.65           C  
ATOM   1469  C   ILE A 102      21.367   8.214 -23.696  1.00  0.65           C  
ATOM   1470  O   ILE A 102      21.111   8.865 -22.681  1.00  0.65           O  
ATOM   1471  CB  ILE A 102      19.597   7.267 -25.157  1.00  0.65           C  
ATOM   1472  CG1 ILE A 102      18.568   7.610 -26.265  1.00  0.65           C  
ATOM   1473  CG2 ILE A 102      18.982   6.928 -23.873  1.00  0.65           C  
ATOM   1474  CD1 ILE A 102      17.792   6.407 -26.794  1.00  0.65           C  
ATOM   1475  H   ILE A 102      21.353   7.872 -26.851  1.00  0.65           H  
ATOM   1476  HA  ILE A 102      19.981   9.326 -24.834  1.00  0.65           H  
ATOM   1477  HB  ILE A 102      20.147   6.413 -25.506  1.00  0.65           H  
ATOM   1478 1HG1 ILE A 102      17.849   8.319 -25.858  1.00  0.65           H  
ATOM   1479 2HG1 ILE A 102      19.087   8.086 -27.091  1.00  0.65           H  
ATOM   1480 1HG2 ILE A 102      18.371   6.095 -24.045  1.00  0.65           H  
ATOM   1481 2HG2 ILE A 102      19.748   6.665 -23.146  1.00  0.65           H  
ATOM   1482 3HG2 ILE A 102      18.405   7.754 -23.497  1.00  0.65           H  
ATOM   1483 1HD1 ILE A 102      17.091   6.723 -27.560  1.00  0.65           H  
ATOM   1484 2HD1 ILE A 102      18.491   5.693 -27.224  1.00  0.65           H  
ATOM   1485 3HD1 ILE A 102      17.256   5.941 -26.003  1.00  0.65           H  
ATOM   1486  N   GLU A 103      22.351   7.319 -23.751  1.00  0.66           N  
ATOM   1487  CA  GLU A 103      23.184   7.080 -22.590  1.00  0.66           C  
ATOM   1488  C   GLU A 103      23.886   8.360 -22.174  1.00  0.66           C  
ATOM   1489  O   GLU A 103      23.908   8.709 -20.990  1.00  0.66           O  
ATOM   1490  CB  GLU A 103      24.207   5.982 -22.857  1.00  0.66           C  
ATOM   1491  CG  GLU A 103      25.080   5.669 -21.656  1.00  0.66           C  
ATOM   1492  CD  GLU A 103      26.076   4.550 -21.869  1.00  0.66           C  
ATOM   1493  OE1 GLU A 103      26.165   4.016 -22.946  1.00  0.66           O  
ATOM   1494  OE2 GLU A 103      26.732   4.220 -20.915  1.00  0.66           O  
ATOM   1495  H   GLU A 103      22.504   6.791 -24.611  1.00  0.66           H  
ATOM   1496  HA  GLU A 103      22.552   6.762 -21.772  1.00  0.66           H  
ATOM   1497 1HB  GLU A 103      23.692   5.069 -23.159  1.00  0.66           H  
ATOM   1498 2HB  GLU A 103      24.854   6.282 -23.683  1.00  0.66           H  
ATOM   1499 1HG  GLU A 103      25.632   6.574 -21.390  1.00  0.66           H  
ATOM   1500 2HG  GLU A 103      24.435   5.427 -20.819  1.00  0.66           H  
ATOM   1501  N   ALA A 104      24.440   9.086 -23.147  1.00  0.66           N  
ATOM   1502  CA  ALA A 104      25.124  10.324 -22.835  1.00  0.66           C  
ATOM   1503  C   ALA A 104      24.163  11.300 -22.171  1.00  0.66           C  
ATOM   1504  O   ALA A 104      24.516  11.947 -21.181  1.00  0.66           O  
ATOM   1505  CB  ALA A 104      25.703  10.917 -24.105  1.00  0.66           C  
ATOM   1506  H   ALA A 104      24.409   8.760 -24.114  1.00  0.66           H  
ATOM   1507  HA  ALA A 104      25.928  10.106 -22.133  1.00  0.66           H  
ATOM   1508 1HB  ALA A 104      26.230  11.843 -23.874  1.00  0.66           H  
ATOM   1509 2HB  ALA A 104      26.392  10.204 -24.553  1.00  0.66           H  
ATOM   1510 3HB  ALA A 104      24.898  11.117 -24.807  1.00  0.66           H  
ATOM   1511  N   ALA A 105      22.933  11.370 -22.679  1.00  0.67           N  
ATOM   1512  CA  ALA A 105      21.908  12.224 -22.108  1.00  0.67           C  
ATOM   1513  C   ALA A 105      21.540  11.809 -20.682  1.00  0.67           C  
ATOM   1514  O   ALA A 105      21.308  12.662 -19.822  1.00  0.67           O  
ATOM   1515  CB  ALA A 105      20.702  12.208 -22.981  1.00  0.67           C  
ATOM   1516  H   ALA A 105      22.701  10.829 -23.513  1.00  0.67           H  
ATOM   1517  HA  ALA A 105      22.293  13.236 -22.069  1.00  0.67           H  
ATOM   1518 1HB  ALA A 105      19.987  12.853 -22.538  1.00  0.67           H  
ATOM   1519 2HB  ALA A 105      20.965  12.548 -23.984  1.00  0.67           H  
ATOM   1520 3HB  ALA A 105      20.319  11.208 -23.026  1.00  0.67           H  
ATOM   1521  N   LEU A 106      21.497  10.502 -20.406  1.00  0.67           N  
ATOM   1522  CA  LEU A 106      21.182  10.058 -19.052  1.00  0.67           C  
ATOM   1523  C   LEU A 106      22.266  10.524 -18.092  1.00  0.67           C  
ATOM   1524  O   LEU A 106      21.974  11.060 -17.014  1.00  0.67           O  
ATOM   1525  CB  LEU A 106      21.093   8.525 -19.000  1.00  0.67           C  
ATOM   1526  CG  LEU A 106      19.882   7.858 -19.671  1.00  0.67           C  
ATOM   1527  CD1 LEU A 106      20.118   6.362 -19.761  1.00  0.67           C  
ATOM   1528  CD2 LEU A 106      18.665   8.102 -18.817  1.00  0.67           C  
ATOM   1529  H   LEU A 106      21.664   9.821 -21.147  1.00  0.67           H  
ATOM   1530  HA  LEU A 106      20.231  10.491 -18.750  1.00  0.67           H  
ATOM   1531 1HB  LEU A 106      21.982   8.121 -19.476  1.00  0.67           H  
ATOM   1532 2HB  LEU A 106      21.110   8.219 -17.966  1.00  0.67           H  
ATOM   1533  HG  LEU A 106      19.738   8.263 -20.668  1.00  0.67           H  
ATOM   1534 1HD1 LEU A 106      19.270   5.888 -20.216  1.00  0.67           H  
ATOM   1535 2HD1 LEU A 106      20.992   6.164 -20.354  1.00  0.67           H  
ATOM   1536 3HD1 LEU A 106      20.264   5.964 -18.759  1.00  0.67           H  
ATOM   1537 1HD2 LEU A 106      17.788   7.633 -19.258  1.00  0.67           H  
ATOM   1538 2HD2 LEU A 106      18.861   7.678 -17.867  1.00  0.67           H  
ATOM   1539 3HD2 LEU A 106      18.497   9.154 -18.703  1.00  0.67           H  
ATOM   1540  N   ASP A 107      23.528  10.387 -18.517  1.00  0.68           N  
ATOM   1541  CA  ASP A 107      24.630  10.816 -17.673  1.00  0.68           C  
ATOM   1542  C   ASP A 107      24.595  12.333 -17.503  1.00  0.68           C  
ATOM   1543  O   ASP A 107      24.802  12.841 -16.401  1.00  0.68           O  
ATOM   1544  CB  ASP A 107      25.981  10.383 -18.263  1.00  0.68           C  
ATOM   1545  CG  ASP A 107      26.282   8.842 -18.178  1.00  0.68           C  
ATOM   1546  OD1 ASP A 107      25.598   8.110 -17.479  1.00  0.68           O  
ATOM   1547  OD2 ASP A 107      27.233   8.432 -18.799  1.00  0.68           O  
ATOM   1548  H   ASP A 107      23.710   9.951 -19.424  1.00  0.68           H  
ATOM   1549  HA  ASP A 107      24.516  10.360 -16.690  1.00  0.68           H  
ATOM   1550 1HB  ASP A 107      26.008  10.677 -19.317  1.00  0.68           H  
ATOM   1551 2HB  ASP A 107      26.783  10.925 -17.758  1.00  0.68           H  
ATOM   1552  N   TYR A 108      24.269  13.044 -18.592  1.00  0.71           N  
ATOM   1553  CA  TYR A 108      24.184  14.499 -18.586  1.00  0.71           C  
ATOM   1554  C   TYR A 108      23.156  14.956 -17.564  1.00  0.71           C  
ATOM   1555  O   TYR A 108      23.444  15.840 -16.762  1.00  0.71           O  
ATOM   1556  CB  TYR A 108      23.852  15.031 -19.978  1.00  0.71           C  
ATOM   1557  CG  TYR A 108      23.804  16.505 -20.082  1.00  0.71           C  
ATOM   1558  CD1 TYR A 108      24.991  17.204 -20.192  1.00  0.71           C  
ATOM   1559  CD2 TYR A 108      22.597  17.174 -20.063  1.00  0.71           C  
ATOM   1560  CE1 TYR A 108      24.975  18.569 -20.275  1.00  0.71           C  
ATOM   1561  CE2 TYR A 108      22.596  18.536 -20.141  1.00  0.71           C  
ATOM   1562  CZ  TYR A 108      23.773  19.228 -20.244  1.00  0.71           C  
ATOM   1563  OH  TYR A 108      23.745  20.587 -20.271  1.00  0.71           O  
ATOM   1564  H   TYR A 108      24.120  12.558 -19.471  1.00  0.71           H  
ATOM   1565  HA  TYR A 108      25.148  14.901 -18.292  1.00  0.71           H  
ATOM   1566 1HB  TYR A 108      24.597  14.661 -20.671  1.00  0.71           H  
ATOM   1567 2HB  TYR A 108      22.892  14.647 -20.291  1.00  0.71           H  
ATOM   1568  HD1 TYR A 108      25.940  16.668 -20.206  1.00  0.71           H  
ATOM   1569  HD2 TYR A 108      21.658  16.622 -19.974  1.00  0.71           H  
ATOM   1570  HE1 TYR A 108      25.909  19.125 -20.351  1.00  0.71           H  
ATOM   1571  HE2 TYR A 108      21.673  19.085 -20.113  1.00  0.71           H  
ATOM   1572  HH  TYR A 108      23.206  20.884 -19.497  1.00  0.71           H  
ATOM   1573  N   LEU A 109      21.970  14.347 -17.541  1.00  0.76           N  
ATOM   1574  CA  LEU A 109      20.979  14.749 -16.548  1.00  0.76           C  
ATOM   1575  C   LEU A 109      21.470  14.549 -15.122  1.00  0.76           C  
ATOM   1576  O   LEU A 109      21.184  15.357 -14.242  1.00  0.76           O  
ATOM   1577  CB  LEU A 109      19.670  13.967 -16.711  1.00  0.76           C  
ATOM   1578  CG  LEU A 109      18.789  14.327 -17.876  1.00  0.76           C  
ATOM   1579  CD1 LEU A 109      17.585  13.342 -17.930  1.00  0.76           C  
ATOM   1580  CD2 LEU A 109      18.339  15.762 -17.660  1.00  0.76           C  
ATOM   1581  H   LEU A 109      21.755  13.623 -18.230  1.00  0.76           H  
ATOM   1582  HA  LEU A 109      20.772  15.806 -16.688  1.00  0.76           H  
ATOM   1583 1HB  LEU A 109      19.928  12.910 -16.820  1.00  0.76           H  
ATOM   1584 2HB  LEU A 109      19.084  14.076 -15.812  1.00  0.76           H  
ATOM   1585  HG  LEU A 109      19.339  14.243 -18.819  1.00  0.76           H  
ATOM   1586 1HD1 LEU A 109      16.929  13.597 -18.759  1.00  0.76           H  
ATOM   1587 2HD1 LEU A 109      17.955  12.326 -18.067  1.00  0.76           H  
ATOM   1588 3HD1 LEU A 109      17.018  13.400 -16.998  1.00  0.76           H  
ATOM   1589 1HD2 LEU A 109      17.688  16.073 -18.445  1.00  0.76           H  
ATOM   1590 2HD2 LEU A 109      17.816  15.825 -16.722  1.00  0.76           H  
ATOM   1591 3HD2 LEU A 109      19.210  16.413 -17.631  1.00  0.76           H  
ATOM   1592  N   VAL A 110      22.218  13.490 -14.883  1.00  0.83           N  
ATOM   1593  CA  VAL A 110      22.732  13.267 -13.547  1.00  0.83           C  
ATOM   1594  C   VAL A 110      23.831  14.281 -13.165  1.00  0.83           C  
ATOM   1595  O   VAL A 110      23.862  14.760 -12.029  1.00  0.83           O  
ATOM   1596  CB  VAL A 110      23.242  11.823 -13.420  1.00  0.83           C  
ATOM   1597  CG1 VAL A 110      23.924  11.633 -12.084  1.00  0.83           C  
ATOM   1598  CG2 VAL A 110      22.060  10.872 -13.556  1.00  0.83           C  
ATOM   1599  H   VAL A 110      22.414  12.821 -15.630  1.00  0.83           H  
ATOM   1600  HA  VAL A 110      21.906  13.386 -12.847  1.00  0.83           H  
ATOM   1601  HB  VAL A 110      23.972  11.625 -14.207  1.00  0.83           H  
ATOM   1602 1HG1 VAL A 110      24.287  10.610 -12.004  1.00  0.83           H  
ATOM   1603 2HG1 VAL A 110      24.766  12.324 -12.010  1.00  0.83           H  
ATOM   1604 3HG1 VAL A 110      23.214  11.833 -11.281  1.00  0.83           H  
ATOM   1605 1HG2 VAL A 110      22.412   9.847 -13.474  1.00  0.83           H  
ATOM   1606 2HG2 VAL A 110      21.342  11.079 -12.770  1.00  0.83           H  
ATOM   1607 3HG2 VAL A 110      21.586  11.017 -14.526  1.00  0.83           H  
ATOM   1608  N   GLU A 111      24.754  14.569 -14.093  1.00  0.91           N  
ATOM   1609  CA  GLU A 111      25.880  15.478 -13.831  1.00  0.91           C  
ATOM   1610  C   GLU A 111      25.622  16.998 -14.002  1.00  0.91           C  
ATOM   1611  O   GLU A 111      26.244  17.806 -13.309  1.00  0.91           O  
ATOM   1612  CB  GLU A 111      27.079  15.077 -14.702  1.00  0.91           C  
ATOM   1613  CG  GLU A 111      27.687  13.709 -14.359  1.00  0.91           C  
ATOM   1614  CD  GLU A 111      28.900  13.353 -15.212  1.00  0.91           C  
ATOM   1615  OE1 GLU A 111      29.191  14.075 -16.139  1.00  0.91           O  
ATOM   1616  OE2 GLU A 111      29.542  12.367 -14.916  1.00  0.91           O  
ATOM   1617  H   GLU A 111      24.676  14.124 -15.008  1.00  0.91           H  
ATOM   1618  HA  GLU A 111      26.170  15.325 -12.792  1.00  0.91           H  
ATOM   1619 1HB  GLU A 111      26.762  15.044 -15.747  1.00  0.91           H  
ATOM   1620 2HB  GLU A 111      27.860  15.830 -14.617  1.00  0.91           H  
ATOM   1621 1HG  GLU A 111      27.979  13.706 -13.310  1.00  0.91           H  
ATOM   1622 2HG  GLU A 111      26.917  12.947 -14.496  1.00  0.91           H  
ATOM   1623  N   ASP A 112      24.732  17.405 -14.912  1.00  0.97           N  
ATOM   1624  CA  ASP A 112      24.474  18.830 -15.167  1.00  0.97           C  
ATOM   1625  C   ASP A 112      24.004  19.528 -13.909  1.00  0.97           C  
ATOM   1626  O   ASP A 112      22.916  19.263 -13.406  1.00  0.97           O  
ATOM   1627  CB  ASP A 112      23.451  19.010 -16.317  1.00  0.97           C  
ATOM   1628  CG  ASP A 112      23.074  20.520 -16.664  1.00  0.97           C  
ATOM   1629  OD1 ASP A 112      23.118  21.345 -15.765  1.00  0.97           O  
ATOM   1630  OD2 ASP A 112      22.747  20.824 -17.808  1.00  0.97           O  
ATOM   1631  H   ASP A 112      24.238  16.716 -15.464  1.00  0.97           H  
ATOM   1632  HA  ASP A 112      25.410  19.292 -15.480  1.00  0.97           H  
ATOM   1633 1HB  ASP A 112      23.863  18.549 -17.215  1.00  0.97           H  
ATOM   1634 2HB  ASP A 112      22.549  18.455 -16.082  1.00  0.97           H  
ATOM   1635  N   SER A 113      24.797  20.484 -13.433  1.00  1.01           N  
ATOM   1636  CA  SER A 113      24.558  21.130 -12.146  1.00  1.01           C  
ATOM   1637  C   SER A 113      23.211  21.832 -11.983  1.00  1.01           C  
ATOM   1638  O   SER A 113      22.770  22.038 -10.853  1.00  1.01           O  
ATOM   1639  CB  SER A 113      25.665  22.131 -11.871  1.00  1.01           C  
ATOM   1640  OG  SER A 113      25.632  23.191 -12.790  1.00  1.01           O  
ATOM   1641  H   SER A 113      25.640  20.702 -13.943  1.00  1.01           H  
ATOM   1642  HA  SER A 113      24.621  20.355 -11.385  1.00  1.01           H  
ATOM   1643 1HB  SER A 113      25.552  22.523 -10.861  1.00  1.01           H  
ATOM   1644 2HB  SER A 113      26.630  21.630 -11.923  1.00  1.01           H  
ATOM   1645  HG  SER A 113      24.731  23.561 -12.748  1.00  1.01           H  
ATOM   1646  N   ASP A 114      22.534  22.190 -13.071  1.00  1.01           N  
ATOM   1647  CA  ASP A 114      21.233  22.844 -12.912  1.00  1.01           C  
ATOM   1648  C   ASP A 114      20.136  21.829 -12.565  1.00  1.01           C  
ATOM   1649  O   ASP A 114      19.062  22.194 -12.057  1.00  1.01           O  
ATOM   1650  CB  ASP A 114      20.858  23.675 -14.140  1.00  1.01           C  
ATOM   1651  CG  ASP A 114      21.735  24.950 -14.280  1.00  1.01           C  
ATOM   1652  OD1 ASP A 114      22.405  25.299 -13.327  1.00  1.01           O  
ATOM   1653  OD2 ASP A 114      21.700  25.567 -15.318  1.00  1.01           O  
ATOM   1654  H   ASP A 114      22.895  21.968 -14.012  1.00  1.01           H  
ATOM   1655  HA  ASP A 114      21.309  23.541 -12.078  1.00  1.01           H  
ATOM   1656 1HB  ASP A 114      20.991  23.059 -15.040  1.00  1.01           H  
ATOM   1657 2HB  ASP A 114      19.808  23.962 -14.088  1.00  1.01           H  
ATOM   1658  N   VAL A 115      20.394  20.559 -12.877  1.00  0.96           N  
ATOM   1659  CA  VAL A 115      19.427  19.522 -12.605  1.00  0.96           C  
ATOM   1660  C   VAL A 115      20.000  18.393 -11.724  1.00  0.96           C  
ATOM   1661  O   VAL A 115      19.253  17.590 -11.170  1.00  0.96           O  
ATOM   1662  CB  VAL A 115      18.829  18.972 -13.914  1.00  0.96           C  
ATOM   1663  CG1 VAL A 115      18.082  20.087 -14.667  1.00  0.96           C  
ATOM   1664  CG2 VAL A 115      19.913  18.419 -14.769  1.00  0.96           C  
ATOM   1665  H   VAL A 115      21.295  20.301 -13.279  1.00  0.96           H  
ATOM   1666  HA  VAL A 115      18.616  19.991 -12.072  1.00  0.96           H  
ATOM   1667  HB  VAL A 115      18.118  18.198 -13.672  1.00  0.96           H  
ATOM   1668 1HG1 VAL A 115      17.658  19.690 -15.555  1.00  0.96           H  
ATOM   1669 2HG1 VAL A 115      17.292  20.500 -14.049  1.00  0.96           H  
ATOM   1670 3HG1 VAL A 115      18.779  20.880 -14.929  1.00  0.96           H  
ATOM   1671 1HG2 VAL A 115      19.501  18.015 -15.686  1.00  0.96           H  
ATOM   1672 2HG2 VAL A 115      20.618  19.217 -15.004  1.00  0.96           H  
ATOM   1673 3HG2 VAL A 115      20.430  17.636 -14.232  1.00  0.96           H  
ATOM   1674  N   ALA A 116      21.301  18.397 -11.479  1.00  0.88           N  
ATOM   1675  CA  ALA A 116      21.949  17.363 -10.670  1.00  0.88           C  
ATOM   1676  C   ALA A 116      21.346  17.277  -9.261  1.00  0.88           C  
ATOM   1677  O   ALA A 116      21.307  16.213  -8.655  1.00  0.88           O  
ATOM   1678  CB  ALA A 116      23.439  17.626 -10.573  1.00  0.88           C  
ATOM   1679  H   ALA A 116      21.888  19.079 -11.943  1.00  0.88           H  
ATOM   1680  HA  ALA A 116      21.793  16.400 -11.168  1.00  0.88           H  
ATOM   1681 1HB  ALA A 116      23.912  16.832 -10.001  1.00  0.88           H  
ATOM   1682 2HB  ALA A 116      23.866  17.652 -11.573  1.00  0.88           H  
ATOM   1683 3HB  ALA A 116      23.601  18.580 -10.077  1.00  0.88           H  
ATOM   1684  N   ASP A 117      20.842  18.403  -8.744  1.00  0.81           N  
ATOM   1685  CA  ASP A 117      20.266  18.457  -7.398  1.00  0.81           C  
ATOM   1686  C   ASP A 117      18.773  18.101  -7.364  1.00  0.81           C  
ATOM   1687  O   ASP A 117      18.138  18.153  -6.310  1.00  0.81           O  
ATOM   1688  CB  ASP A 117      20.463  19.843  -6.789  1.00  0.81           C  
ATOM   1689  CG  ASP A 117      21.929  20.156  -6.476  1.00  0.81           C  
ATOM   1690  OD1 ASP A 117      22.699  19.240  -6.296  1.00  0.81           O  
ATOM   1691  OD2 ASP A 117      22.257  21.311  -6.402  1.00  0.81           O  
ATOM   1692  H   ASP A 117      20.884  19.247  -9.297  1.00  0.81           H  
ATOM   1693  HA  ASP A 117      20.793  17.734  -6.776  1.00  0.81           H  
ATOM   1694 1HB  ASP A 117      20.085  20.597  -7.481  1.00  0.81           H  
ATOM   1695 2HB  ASP A 117      19.883  19.921  -5.869  1.00  0.81           H  
ATOM   1696  N   ARG A 118      18.214  17.759  -8.521  1.00  0.74           N  
ATOM   1697  CA  ARG A 118      16.823  17.352  -8.636  1.00  0.74           C  
ATOM   1698  C   ARG A 118      16.750  15.947  -9.264  1.00  0.74           C  
ATOM   1699  O   ARG A 118      15.782  15.233  -9.037  1.00  0.74           O  
ATOM   1700  CB  ARG A 118      16.002  18.389  -9.409  1.00  0.74           C  
ATOM   1701  CG  ARG A 118      16.397  18.533 -10.814  1.00  0.74           C  
ATOM   1702  CD  ARG A 118      15.664  19.545 -11.608  1.00  0.74           C  
ATOM   1703  NE  ARG A 118      16.079  20.922 -11.264  1.00  0.74           N  
ATOM   1704  CZ  ARG A 118      15.325  21.802 -10.588  1.00  0.74           C  
ATOM   1705  NH1 ARG A 118      14.117  21.467 -10.191  1.00  0.74           N  
ATOM   1706  NH2 ARG A 118      15.796  23.009 -10.339  1.00  0.74           N  
ATOM   1707  H   ARG A 118      18.776  17.750  -9.364  1.00  0.74           H  
ATOM   1708  HA  ARG A 118      16.395  17.295  -7.636  1.00  0.74           H  
ATOM   1709 1HB  ARG A 118      14.950  18.113  -9.387  1.00  0.74           H  
ATOM   1710 2HB  ARG A 118      16.100  19.364  -8.931  1.00  0.74           H  
ATOM   1711 1HG  ARG A 118      17.362  18.917 -10.721  1.00  0.74           H  
ATOM   1712 2HG  ARG A 118      16.443  17.606 -11.323  1.00  0.74           H  
ATOM   1713 1HD  ARG A 118      15.837  19.380 -12.664  1.00  0.74           H  
ATOM   1714 2HD  ARG A 118      14.599  19.453 -11.406  1.00  0.74           H  
ATOM   1715  HE  ARG A 118      17.028  21.243 -11.564  1.00  0.74           H  
ATOM   1716 1HH1 ARG A 118      13.761  20.537 -10.388  1.00  0.74           H  
ATOM   1717 2HH1 ARG A 118      13.536  22.143  -9.709  1.00  0.74           H  
ATOM   1718 1HH2 ARG A 118      16.729  23.263 -10.656  1.00  0.74           H  
ATOM   1719 2HH2 ARG A 118      15.231  23.676  -9.838  1.00  0.74           H  
ATOM   1720  N   VAL A 119      17.768  15.537 -10.040  1.00  0.69           N  
ATOM   1721  CA  VAL A 119      17.771  14.209 -10.683  1.00  0.69           C  
ATOM   1722  C   VAL A 119      18.348  13.095  -9.812  1.00  0.69           C  
ATOM   1723  O   VAL A 119      19.510  13.131  -9.405  1.00  0.69           O  
ATOM   1724  CB  VAL A 119      18.631  14.218 -11.968  1.00  0.69           C  
ATOM   1725  CG1 VAL A 119      18.717  12.815 -12.592  1.00  0.69           C  
ATOM   1726  CG2 VAL A 119      18.039  15.128 -12.956  1.00  0.69           C  
ATOM   1727  H   VAL A 119      18.541  16.166 -10.229  1.00  0.69           H  
ATOM   1728  HA  VAL A 119      16.741  13.950 -10.938  1.00  0.69           H  
ATOM   1729  HB  VAL A 119      19.642  14.555 -11.716  1.00  0.69           H  
ATOM   1730 1HG1 VAL A 119      19.331  12.855 -13.492  1.00  0.69           H  
ATOM   1731 2HG1 VAL A 119      19.166  12.126 -11.882  1.00  0.69           H  
ATOM   1732 3HG1 VAL A 119      17.716  12.469 -12.849  1.00  0.69           H  
ATOM   1733 1HG2 VAL A 119      18.644  15.154 -13.849  1.00  0.69           H  
ATOM   1734 2HG2 VAL A 119      17.069  14.755 -13.184  1.00  0.69           H  
ATOM   1735 3HG2 VAL A 119      17.966  16.114 -12.549  1.00  0.69           H  
ATOM   1736  N   ASP A 120      17.555  12.064  -9.589  1.00  0.66           N  
ATOM   1737  CA  ASP A 120      17.986  10.897  -8.839  1.00  0.66           C  
ATOM   1738  C   ASP A 120      18.595   9.870  -9.783  1.00  0.66           C  
ATOM   1739  O   ASP A 120      17.884   9.205 -10.536  1.00  0.66           O  
ATOM   1740  CB  ASP A 120      16.828  10.295  -8.061  1.00  0.66           C  
ATOM   1741  CG  ASP A 120      17.192   9.100  -7.169  1.00  0.66           C  
ATOM   1742  OD1 ASP A 120      18.235   8.481  -7.339  1.00  0.66           O  
ATOM   1743  OD2 ASP A 120      16.368   8.795  -6.323  1.00  0.66           O  
ATOM   1744  H   ASP A 120      16.594  12.111  -9.920  1.00  0.66           H  
ATOM   1745  HA  ASP A 120      18.751  11.207  -8.126  1.00  0.66           H  
ATOM   1746 1HB  ASP A 120      16.381  11.073  -7.442  1.00  0.66           H  
ATOM   1747 2HB  ASP A 120      16.060   9.987  -8.763  1.00  0.66           H  
ATOM   1748  N   GLY A 121      19.912   9.732  -9.743  1.00  0.64           N  
ATOM   1749  CA  GLY A 121      20.641   8.843 -10.645  1.00  0.64           C  
ATOM   1750  C   GLY A 121      20.270   7.356 -10.517  1.00  0.64           C  
ATOM   1751  O   GLY A 121      20.634   6.557 -11.380  1.00  0.64           O  
ATOM   1752  H   GLY A 121      20.429  10.294  -9.080  1.00  0.64           H  
ATOM   1753 1HA  GLY A 121      20.453   9.159 -11.669  1.00  0.64           H  
ATOM   1754 2HA  GLY A 121      21.710   8.964 -10.475  1.00  0.64           H  
ATOM   1755  N   ASN A 122      19.561   6.968  -9.443  1.00  0.62           N  
ATOM   1756  CA  ASN A 122      19.160   5.572  -9.273  1.00  0.62           C  
ATOM   1757  C   ASN A 122      17.754   5.315  -9.821  1.00  0.62           C  
ATOM   1758  O   ASN A 122      17.227   4.195  -9.746  1.00  0.62           O  
ATOM   1759  CB  ASN A 122      19.204   5.199  -7.810  1.00  0.62           C  
ATOM   1760  CG  ASN A 122      20.603   5.172  -7.260  1.00  0.62           C  
ATOM   1761  OD1 ASN A 122      21.550   4.720  -7.919  1.00  0.62           O  
ATOM   1762  ND2 ASN A 122      20.754   5.660  -6.055  1.00  0.62           N  
ATOM   1763  H   ASN A 122      19.256   7.652  -8.736  1.00  0.62           H  
ATOM   1764  HA  ASN A 122      19.851   4.937  -9.828  1.00  0.62           H  
ATOM   1765 1HB  ASN A 122      18.614   5.924  -7.240  1.00  0.62           H  
ATOM   1766 2HB  ASN A 122      18.747   4.222  -7.668  1.00  0.62           H  
ATOM   1767 1HD2 ASN A 122      21.658   5.679  -5.630  1.00  0.62           H  
ATOM   1768 2HD2 ASN A 122      19.960   6.026  -5.563  1.00  0.62           H  
ATOM   1769  N   ARG A 123      17.150   6.353 -10.387  1.00  0.60           N  
ATOM   1770  CA  ARG A 123      15.813   6.290 -10.948  1.00  0.60           C  
ATOM   1771  C   ARG A 123      15.742   6.842 -12.358  1.00  0.60           C  
ATOM   1772  O   ARG A 123      15.100   7.869 -12.593  1.00  0.60           O  
ATOM   1773  CB  ARG A 123      14.834   7.020 -10.059  1.00  0.60           C  
ATOM   1774  CG  ARG A 123      14.501   6.343  -8.751  1.00  0.60           C  
ATOM   1775  CD  ARG A 123      13.374   7.038  -8.087  1.00  0.60           C  
ATOM   1776  NE  ARG A 123      13.803   8.234  -7.413  1.00  0.60           N  
ATOM   1777  CZ  ARG A 123      13.075   9.320  -7.162  1.00  0.60           C  
ATOM   1778  NH1 ARG A 123      11.842   9.458  -7.592  1.00  0.60           N  
ATOM   1779  NH2 ARG A 123      13.667  10.249  -6.466  1.00  0.60           N  
ATOM   1780  H   ARG A 123      17.629   7.254 -10.423  1.00  0.60           H  
ATOM   1781  HA  ARG A 123      15.505   5.253 -10.980  1.00  0.60           H  
ATOM   1782 1HB  ARG A 123      15.267   7.979  -9.797  1.00  0.60           H  
ATOM   1783 2HB  ARG A 123      13.930   7.219 -10.569  1.00  0.60           H  
ATOM   1784 1HG  ARG A 123      14.231   5.304  -8.925  1.00  0.60           H  
ATOM   1785 2HG  ARG A 123      15.366   6.389  -8.082  1.00  0.60           H  
ATOM   1786 1HD  ARG A 123      12.640   7.321  -8.840  1.00  0.60           H  
ATOM   1787 2HD  ARG A 123      12.910   6.375  -7.365  1.00  0.60           H  
ATOM   1788  HE  ARG A 123      14.753   8.249  -7.023  1.00  0.60           H  
ATOM   1789 1HH1 ARG A 123      11.406   8.740  -8.185  1.00  0.60           H  
ATOM   1790 2HH1 ARG A 123      11.317  10.291  -7.392  1.00  0.60           H  
ATOM   1791 1HH2 ARG A 123      14.642  10.060  -6.176  1.00  0.60           H  
ATOM   1792 2HH2 ARG A 123      13.200  11.130  -6.234  1.00  0.60           H  
ATOM   1793  N   LEU A 124      16.398   6.159 -13.284  1.00  0.59           N  
ATOM   1794  CA  LEU A 124      16.445   6.604 -14.667  1.00  0.59           C  
ATOM   1795  C   LEU A 124      15.638   5.743 -15.643  1.00  0.59           C  
ATOM   1796  O   LEU A 124      15.556   4.511 -15.507  1.00  0.59           O  
ATOM   1797  CB  LEU A 124      17.891   6.675 -15.130  1.00  0.59           C  
ATOM   1798  CG  LEU A 124      18.805   7.616 -14.318  1.00  0.59           C  
ATOM   1799  CD1 LEU A 124      20.213   7.521 -14.858  1.00  0.59           C  
ATOM   1800  CD2 LEU A 124      18.282   9.060 -14.402  1.00  0.59           C  
ATOM   1801  H   LEU A 124      16.905   5.331 -13.005  1.00  0.59           H  
ATOM   1802  HA  LEU A 124      16.045   7.610 -14.701  1.00  0.59           H  
ATOM   1803 1HB  LEU A 124      18.322   5.678 -15.092  1.00  0.59           H  
ATOM   1804 2HB  LEU A 124      17.878   6.998 -16.136  1.00  0.59           H  
ATOM   1805  HG  LEU A 124      18.820   7.298 -13.274  1.00  0.59           H  
ATOM   1806 1HD1 LEU A 124      20.861   8.167 -14.275  1.00  0.59           H  
ATOM   1807 2HD1 LEU A 124      20.565   6.492 -14.779  1.00  0.59           H  
ATOM   1808 3HD1 LEU A 124      20.228   7.831 -15.889  1.00  0.59           H  
ATOM   1809 1HD2 LEU A 124      18.933   9.717 -13.821  1.00  0.59           H  
ATOM   1810 2HD2 LEU A 124      18.269   9.387 -15.442  1.00  0.59           H  
ATOM   1811 3HD2 LEU A 124      17.271   9.104 -13.996  1.00  0.59           H  
ATOM   1812  N   ALA A 125      15.128   6.386 -16.684  1.00  0.58           N  
ATOM   1813  CA  ALA A 125      14.415   5.676 -17.732  1.00  0.58           C  
ATOM   1814  C   ALA A 125      14.589   6.294 -19.103  1.00  0.58           C  
ATOM   1815  O   ALA A 125      15.000   7.447 -19.239  1.00  0.58           O  
ATOM   1816  CB  ALA A 125      12.964   5.627 -17.405  1.00  0.58           C  
ATOM   1817  H   ALA A 125      15.175   7.405 -16.695  1.00  0.58           H  
ATOM   1818  HA  ALA A 125      14.796   4.662 -17.773  1.00  0.58           H  
ATOM   1819 1HB  ALA A 125      12.438   5.065 -18.171  1.00  0.58           H  
ATOM   1820 2HB  ALA A 125      12.865   5.140 -16.467  1.00  0.58           H  
ATOM   1821 3HB  ALA A 125      12.571   6.622 -17.354  1.00  0.58           H  
ATOM   1822  N   VAL A 126      14.329   5.486 -20.114  1.00  0.58           N  
ATOM   1823  CA  VAL A 126      14.412   5.931 -21.498  1.00  0.58           C  
ATOM   1824  C   VAL A 126      13.160   5.605 -22.308  1.00  0.58           C  
ATOM   1825  O   VAL A 126      12.644   4.493 -22.232  1.00  0.58           O  
ATOM   1826  CB  VAL A 126      15.605   5.297 -22.200  1.00  0.58           C  
ATOM   1827  CG1 VAL A 126      15.645   5.744 -23.625  1.00  0.58           C  
ATOM   1828  CG2 VAL A 126      16.872   5.662 -21.527  1.00  0.58           C  
ATOM   1829  H   VAL A 126      14.041   4.530 -19.889  1.00  0.58           H  
ATOM   1830  HA  VAL A 126      14.552   7.006 -21.493  1.00  0.58           H  
ATOM   1831  HB  VAL A 126      15.479   4.219 -22.189  1.00  0.58           H  
ATOM   1832 1HG1 VAL A 126      16.451   5.252 -24.092  1.00  0.58           H  
ATOM   1833 2HG1 VAL A 126      14.748   5.486 -24.147  1.00  0.58           H  
ATOM   1834 3HG1 VAL A 126      15.776   6.827 -23.671  1.00  0.58           H  
ATOM   1835 1HG2 VAL A 126      17.698   5.180 -22.034  1.00  0.58           H  
ATOM   1836 2HG2 VAL A 126      17.000   6.736 -21.550  1.00  0.58           H  
ATOM   1837 3HG2 VAL A 126      16.849   5.338 -20.524  1.00  0.58           H  
ATOM   1838  N   MET A 127      12.689   6.552 -23.090  1.00  0.58           N  
ATOM   1839  CA  MET A 127      11.549   6.326 -23.959  1.00  0.58           C  
ATOM   1840  C   MET A 127      11.967   6.716 -25.369  1.00  0.58           C  
ATOM   1841  O   MET A 127      12.864   7.542 -25.546  1.00  0.58           O  
ATOM   1842  CB  MET A 127      10.383   7.221 -23.595  1.00  0.58           C  
ATOM   1843  CG  MET A 127       9.870   7.178 -22.172  1.00  0.58           C  
ATOM   1844  SD  MET A 127       8.476   8.308 -21.974  1.00  0.58           S  
ATOM   1845  CE  MET A 127       7.297   7.513 -23.046  1.00  0.58           C  
ATOM   1846  H   MET A 127      13.158   7.454 -23.094  1.00  0.58           H  
ATOM   1847  HA  MET A 127      11.269   5.275 -23.953  1.00  0.58           H  
ATOM   1848 1HB  MET A 127      10.621   8.217 -23.857  1.00  0.58           H  
ATOM   1849 2HB  MET A 127       9.537   6.929 -24.223  1.00  0.58           H  
ATOM   1850 1HG  MET A 127       9.581   6.199 -21.872  1.00  0.58           H  
ATOM   1851 2HG  MET A 127      10.664   7.501 -21.512  1.00  0.58           H  
ATOM   1852 1HE  MET A 127       6.377   8.085 -23.062  1.00  0.58           H  
ATOM   1853 2HE  MET A 127       7.704   7.459 -24.052  1.00  0.58           H  
ATOM   1854 3HE  MET A 127       7.093   6.508 -22.690  1.00  0.58           H  
ATOM   1855  N   GLY A 128      11.296   6.200 -26.375  1.00  0.59           N  
ATOM   1856  CA  GLY A 128      11.649   6.728 -27.693  1.00  0.59           C  
ATOM   1857  C   GLY A 128      10.893   6.113 -28.839  1.00  0.59           C  
ATOM   1858  O   GLY A 128      10.400   4.997 -28.738  1.00  0.59           O  
ATOM   1859  H   GLY A 128      10.575   5.491 -26.212  1.00  0.59           H  
ATOM   1860 1HA  GLY A 128      11.466   7.800 -27.687  1.00  0.59           H  
ATOM   1861 2HA  GLY A 128      12.718   6.594 -27.858  1.00  0.59           H  
ATOM   1862  N   HIS A 129      10.834   6.857 -29.939  1.00  0.60           N  
ATOM   1863  CA  HIS A 129      10.040   6.479 -31.109  1.00  0.60           C  
ATOM   1864  C   HIS A 129      10.818   5.878 -32.278  1.00  0.60           C  
ATOM   1865  O   HIS A 129      11.852   6.413 -32.688  1.00  0.60           O  
ATOM   1866  CB  HIS A 129       9.265   7.719 -31.565  1.00  0.60           C  
ATOM   1867  CG  HIS A 129       8.350   7.514 -32.682  1.00  0.60           C  
ATOM   1868  ND1 HIS A 129       8.467   8.193 -33.885  1.00  0.60           N  
ATOM   1869  CD2 HIS A 129       7.261   6.733 -32.791  1.00  0.60           C  
ATOM   1870  CE1 HIS A 129       7.497   7.789 -34.696  1.00  0.60           C  
ATOM   1871  NE2 HIS A 129       6.752   6.925 -34.042  1.00  0.60           N  
ATOM   1872  H   HIS A 129      11.334   7.749 -29.926  1.00  0.60           H  
ATOM   1873  HA  HIS A 129       9.315   5.735 -30.812  1.00  0.60           H  
ATOM   1874 1HB  HIS A 129       8.675   8.088 -30.732  1.00  0.60           H  
ATOM   1875 2HB  HIS A 129       9.968   8.508 -31.835  1.00  0.60           H  
ATOM   1876  HD2 HIS A 129       6.860   6.073 -32.021  1.00  0.60           H  
ATOM   1877  HE1 HIS A 129       7.326   8.129 -35.709  1.00  0.60           H  
ATOM   1878  HE2 HIS A 129       5.922   6.465 -34.394  1.00  0.60           H  
ATOM   1879  N   SER A 130      10.295   4.779 -32.842  1.00  0.60           N  
ATOM   1880  CA  SER A 130      10.874   4.156 -34.033  1.00  0.60           C  
ATOM   1881  C   SER A 130      12.314   3.761 -33.810  1.00  0.60           C  
ATOM   1882  O   SER A 130      12.642   3.009 -32.885  1.00  0.60           O  
ATOM   1883  CB  SER A 130      10.732   5.095 -35.219  1.00  0.60           C  
ATOM   1884  OG  SER A 130      11.054   4.444 -36.410  1.00  0.60           O  
ATOM   1885  H   SER A 130       9.461   4.363 -32.420  1.00  0.60           H  
ATOM   1886  HA  SER A 130      10.327   3.253 -34.262  1.00  0.60           H  
ATOM   1887 1HB  SER A 130       9.699   5.451 -35.267  1.00  0.60           H  
ATOM   1888 2HB  SER A 130      11.348   5.942 -35.092  1.00  0.60           H  
ATOM   1889  HG  SER A 130      10.429   3.711 -36.480  1.00  0.60           H  
ATOM   1890  N   MET A 131      13.199   4.298 -34.624  1.00  0.60           N  
ATOM   1891  CA  MET A 131      14.612   4.002 -34.490  1.00  0.60           C  
ATOM   1892  C   MET A 131      15.121   4.485 -33.122  1.00  0.60           C  
ATOM   1893  O   MET A 131      16.100   3.950 -32.593  1.00  0.60           O  
ATOM   1894  CB  MET A 131      15.341   4.618 -35.665  1.00  0.60           C  
ATOM   1895  CG  MET A 131      15.015   3.917 -37.020  1.00  0.60           C  
ATOM   1896  SD  MET A 131      15.599   2.239 -37.103  1.00  0.60           S  
ATOM   1897  CE  MET A 131      15.867   2.072 -38.855  1.00  0.60           C  
ATOM   1898  H   MET A 131      12.876   4.893 -35.372  1.00  0.60           H  
ATOM   1899  HA  MET A 131      14.748   2.926 -34.533  1.00  0.60           H  
ATOM   1900 1HB  MET A 131      15.077   5.672 -35.745  1.00  0.60           H  
ATOM   1901 2HB  MET A 131      16.417   4.558 -35.503  1.00  0.60           H  
ATOM   1902 1HG  MET A 131      13.933   3.890 -37.124  1.00  0.60           H  
ATOM   1903 2HG  MET A 131      15.387   4.425 -37.859  1.00  0.60           H  
ATOM   1904 1HE  MET A 131      16.211   1.062 -39.075  1.00  0.60           H  
ATOM   1905 2HE  MET A 131      14.952   2.269 -39.385  1.00  0.60           H  
ATOM   1906 3HE  MET A 131      16.620   2.787 -39.175  1.00  0.60           H  
ATOM   1907  N   GLY A 132      14.443   5.487 -32.536  1.00  0.60           N  
ATOM   1908  CA  GLY A 132      14.739   5.985 -31.197  1.00  0.60           C  
ATOM   1909  C   GLY A 132      14.411   4.875 -30.198  1.00  0.60           C  
ATOM   1910  O   GLY A 132      15.106   4.691 -29.193  1.00  0.60           O  
ATOM   1911  H   GLY A 132      13.640   5.896 -33.006  1.00  0.60           H  
ATOM   1912 1HA  GLY A 132      15.785   6.276 -31.119  1.00  0.60           H  
ATOM   1913 2HA  GLY A 132      14.128   6.867 -30.994  1.00  0.60           H  
ATOM   1914  N   GLY A 133      13.335   4.129 -30.503  1.00  0.59           N  
ATOM   1915  CA  GLY A 133      12.841   2.988 -29.729  1.00  0.59           C  
ATOM   1916  C   GLY A 133      13.864   1.859 -29.814  1.00  0.59           C  
ATOM   1917  O   GLY A 133      14.145   1.148 -28.846  1.00  0.59           O  
ATOM   1918  H   GLY A 133      12.841   4.359 -31.358  1.00  0.59           H  
ATOM   1919 1HA  GLY A 133      12.673   3.284 -28.695  1.00  0.59           H  
ATOM   1920 2HA  GLY A 133      11.884   2.668 -30.136  1.00  0.59           H  
ATOM   1921  N   GLY A 134      14.458   1.730 -30.994  1.00  0.59           N  
ATOM   1922  CA  GLY A 134      15.528   0.777 -31.223  1.00  0.59           C  
ATOM   1923  C   GLY A 134      16.659   1.140 -30.270  1.00  0.59           C  
ATOM   1924  O   GLY A 134      17.152   0.297 -29.513  1.00  0.59           O  
ATOM   1925  H   GLY A 134      14.139   2.323 -31.758  1.00  0.59           H  
ATOM   1926 1HA  GLY A 134      15.180  -0.239 -31.038  1.00  0.59           H  
ATOM   1927 2HA  GLY A 134      15.868   0.844 -32.255  1.00  0.59           H  
ATOM   1928  N   GLY A 135      17.054   2.421 -30.312  1.00  0.58           N  
ATOM   1929  CA  GLY A 135      18.100   2.970 -29.459  1.00  0.58           C  
ATOM   1930  C   GLY A 135      17.769   2.835 -27.979  1.00  0.58           C  
ATOM   1931  O   GLY A 135      18.656   2.562 -27.171  1.00  0.58           O  
ATOM   1932  H   GLY A 135      16.605   3.037 -30.991  1.00  0.58           H  
ATOM   1933 1HA  GLY A 135      19.029   2.451 -29.663  1.00  0.58           H  
ATOM   1934 2HA  GLY A 135      18.254   4.019 -29.708  1.00  0.58           H  
ATOM   1935  N   THR A 136      16.498   2.973 -27.624  1.00  0.59           N  
ATOM   1936  CA  THR A 136      16.043   2.816 -26.255  1.00  0.59           C  
ATOM   1937  C   THR A 136      16.321   1.412 -25.749  1.00  0.59           C  
ATOM   1938  O   THR A 136      16.899   1.231 -24.674  1.00  0.59           O  
ATOM   1939  CB  THR A 136      14.546   3.136 -26.171  1.00  0.59           C  
ATOM   1940  OG1 THR A 136      14.336   4.515 -26.511  1.00  0.59           O  
ATOM   1941  CG2 THR A 136      13.933   2.772 -24.847  1.00  0.59           C  
ATOM   1942  H   THR A 136      15.823   3.241 -28.333  1.00  0.59           H  
ATOM   1943  HA  THR A 136      16.593   3.516 -25.627  1.00  0.59           H  
ATOM   1944  HB  THR A 136      14.041   2.550 -26.903  1.00  0.59           H  
ATOM   1945  HG1 THR A 136      14.756   4.700 -27.388  1.00  0.59           H  
ATOM   1946 1HG2 THR A 136      12.865   2.992 -24.868  1.00  0.59           H  
ATOM   1947 2HG2 THR A 136      14.086   1.711 -24.696  1.00  0.59           H  
ATOM   1948 3HG2 THR A 136      14.383   3.304 -24.050  1.00  0.59           H  
ATOM   1949  N   LEU A 137      15.956   0.407 -26.547  1.00  0.59           N  
ATOM   1950  CA  LEU A 137      16.241  -0.962 -26.146  1.00  0.59           C  
ATOM   1951  C   LEU A 137      17.750  -1.201 -26.108  1.00  0.59           C  
ATOM   1952  O   LEU A 137      18.250  -1.857 -25.188  1.00  0.59           O  
ATOM   1953  CB  LEU A 137      15.545  -1.946 -27.091  1.00  0.59           C  
ATOM   1954  CG  LEU A 137      14.053  -1.989 -26.967  1.00  0.59           C  
ATOM   1955  CD1 LEU A 137      13.433  -2.831 -28.071  1.00  0.59           C  
ATOM   1956  CD2 LEU A 137      13.715  -2.579 -25.608  1.00  0.59           C  
ATOM   1957  H   LEU A 137      15.471   0.604 -27.424  1.00  0.59           H  
ATOM   1958  HA  LEU A 137      15.844  -1.118 -25.148  1.00  0.59           H  
ATOM   1959 1HB  LEU A 137      15.794  -1.682 -28.120  1.00  0.59           H  
ATOM   1960 2HB  LEU A 137      15.911  -2.932 -26.880  1.00  0.59           H  
ATOM   1961  HG  LEU A 137      13.671  -0.989 -27.064  1.00  0.59           H  
ATOM   1962 1HD1 LEU A 137      12.349  -2.840 -27.962  1.00  0.59           H  
ATOM   1963 2HD1 LEU A 137      13.696  -2.412 -29.044  1.00  0.59           H  
ATOM   1964 3HD1 LEU A 137      13.806  -3.834 -27.994  1.00  0.59           H  
ATOM   1965 1HD2 LEU A 137      12.650  -2.612 -25.497  1.00  0.59           H  
ATOM   1966 2HD2 LEU A 137      14.119  -3.591 -25.542  1.00  0.59           H  
ATOM   1967 3HD2 LEU A 137      14.148  -1.964 -24.818  1.00  0.59           H  
ATOM   1968  N   ALA A 138      18.491  -0.636 -27.071  1.00  0.61           N  
ATOM   1969  CA  ALA A 138      19.941  -0.791 -27.083  1.00  0.61           C  
ATOM   1970  C   ALA A 138      20.549  -0.177 -25.821  1.00  0.61           C  
ATOM   1971  O   ALA A 138      21.446  -0.755 -25.203  1.00  0.61           O  
ATOM   1972  CB  ALA A 138      20.528  -0.154 -28.338  1.00  0.61           C  
ATOM   1973  H   ALA A 138      18.034  -0.118 -27.823  1.00  0.61           H  
ATOM   1974  HA  ALA A 138      20.177  -1.852 -27.082  1.00  0.61           H  
ATOM   1975 1HB  ALA A 138      21.608  -0.289 -28.355  1.00  0.61           H  
ATOM   1976 2HB  ALA A 138      20.095  -0.614 -29.228  1.00  0.61           H  
ATOM   1977 3HB  ALA A 138      20.303   0.904 -28.343  1.00  0.61           H  
ATOM   1978  N   ALA A 139      20.039   0.986 -25.413  1.00  0.62           N  
ATOM   1979  CA  ALA A 139      20.519   1.653 -24.217  1.00  0.62           C  
ATOM   1980  C   ALA A 139      20.235   0.808 -22.990  1.00  0.62           C  
ATOM   1981  O   ALA A 139      21.098   0.654 -22.126  1.00  0.62           O  
ATOM   1982  CB  ALA A 139      19.860   3.014 -24.071  1.00  0.62           C  
ATOM   1983  H   ALA A 139      19.311   1.430 -25.960  1.00  0.62           H  
ATOM   1984  HA  ALA A 139      21.597   1.782 -24.306  1.00  0.62           H  
ATOM   1985 1HB  ALA A 139      20.238   3.513 -23.182  1.00  0.62           H  
ATOM   1986 2HB  ALA A 139      20.080   3.622 -24.950  1.00  0.62           H  
ATOM   1987 3HB  ALA A 139      18.783   2.888 -23.985  1.00  0.62           H  
ATOM   1988  N   ALA A 140      19.036   0.218 -22.948  1.00  0.64           N  
ATOM   1989  CA  ALA A 140      18.609  -0.618 -21.836  1.00  0.64           C  
ATOM   1990  C   ALA A 140      19.525  -1.822 -21.664  1.00  0.64           C  
ATOM   1991  O   ALA A 140      19.819  -2.232 -20.540  1.00  0.64           O  
ATOM   1992  CB  ALA A 140      17.189  -1.071 -22.075  1.00  0.64           C  
ATOM   1993  H   ALA A 140      18.373   0.393 -23.703  1.00  0.64           H  
ATOM   1994  HA  ALA A 140      18.656  -0.023 -20.925  1.00  0.64           H  
ATOM   1995 1HB  ALA A 140      16.862  -1.662 -21.245  1.00  0.64           H  
ATOM   1996 2HB  ALA A 140      16.543  -0.199 -22.181  1.00  0.64           H  
ATOM   1997 3HB  ALA A 140      17.139  -1.664 -22.978  1.00  0.64           H  
ATOM   1998  N   GLU A 141      19.979  -2.380 -22.787  1.00  0.67           N  
ATOM   1999  CA  GLU A 141      20.888  -3.518 -22.787  1.00  0.67           C  
ATOM   2000  C   GLU A 141      22.290  -3.094 -22.330  1.00  0.67           C  
ATOM   2001  O   GLU A 141      22.914  -3.746 -21.489  1.00  0.67           O  
ATOM   2002  CB  GLU A 141      20.966  -4.140 -24.193  1.00  0.67           C  
ATOM   2003  CG  GLU A 141      21.858  -5.374 -24.288  1.00  0.67           C  
ATOM   2004  CD  GLU A 141      21.913  -5.968 -25.674  1.00  0.67           C  
ATOM   2005  OE1 GLU A 141      21.284  -5.440 -26.554  1.00  0.67           O  
ATOM   2006  OE2 GLU A 141      22.602  -6.937 -25.850  1.00  0.67           O  
ATOM   2007  H   GLU A 141      19.652  -2.008 -23.680  1.00  0.67           H  
ATOM   2008  HA  GLU A 141      20.510  -4.266 -22.091  1.00  0.67           H  
ATOM   2009 1HB  GLU A 141      19.965  -4.416 -24.524  1.00  0.67           H  
ATOM   2010 2HB  GLU A 141      21.343  -3.397 -24.896  1.00  0.67           H  
ATOM   2011 1HG  GLU A 141      22.868  -5.097 -23.983  1.00  0.67           H  
ATOM   2012 2HG  GLU A 141      21.489  -6.125 -23.588  1.00  0.67           H  
ATOM   2013  N   ASN A 142      22.784  -1.987 -22.887  1.00  0.68           N  
ATOM   2014  CA  ASN A 142      24.124  -1.492 -22.587  1.00  0.68           C  
ATOM   2015  C   ASN A 142      24.277  -0.995 -21.147  1.00  0.68           C  
ATOM   2016  O   ASN A 142      25.364  -1.072 -20.569  1.00  0.68           O  
ATOM   2017  CB  ASN A 142      24.483  -0.383 -23.550  1.00  0.68           C  
ATOM   2018  CG  ASN A 142      24.744  -0.884 -24.947  1.00  0.68           C  
ATOM   2019  OD1 ASN A 142      25.104  -2.050 -25.155  1.00  0.68           O  
ATOM   2020  ND2 ASN A 142      24.561  -0.020 -25.915  1.00  0.68           N  
ATOM   2021  H   ASN A 142      22.220  -1.485 -23.577  1.00  0.68           H  
ATOM   2022  HA  ASN A 142      24.826  -2.315 -22.721  1.00  0.68           H  
ATOM   2023 1HB  ASN A 142      23.659   0.334 -23.584  1.00  0.68           H  
ATOM   2024 2HB  ASN A 142      25.363   0.148 -23.187  1.00  0.68           H  
ATOM   2025 1HD2 ASN A 142      24.710  -0.293 -26.864  1.00  0.68           H  
ATOM   2026 2HD2 ASN A 142      24.264   0.910 -25.700  1.00  0.68           H  
ATOM   2027  N   ARG A 143      23.179  -0.504 -20.571  1.00  0.69           N  
ATOM   2028  CA  ARG A 143      23.137   0.025 -19.209  1.00  0.69           C  
ATOM   2029  C   ARG A 143      22.024  -0.586 -18.349  1.00  0.69           C  
ATOM   2030  O   ARG A 143      21.005   0.068 -18.130  1.00  0.69           O  
ATOM   2031  CB  ARG A 143      22.958   1.537 -19.216  1.00  0.69           C  
ATOM   2032  CG  ARG A 143      24.157   2.327 -19.737  1.00  0.69           C  
ATOM   2033  CD  ARG A 143      25.336   2.226 -18.790  1.00  0.69           C  
ATOM   2034  NE  ARG A 143      25.051   2.831 -17.484  1.00  0.69           N  
ATOM   2035  CZ  ARG A 143      25.209   4.158 -17.170  1.00  0.69           C  
ATOM   2036  NH1 ARG A 143      25.675   5.026 -18.057  1.00  0.69           N  
ATOM   2037  NH2 ARG A 143      24.896   4.596 -15.961  1.00  0.69           N  
ATOM   2038  H   ARG A 143      22.329  -0.446 -21.128  1.00  0.69           H  
ATOM   2039  HA  ARG A 143      24.096  -0.172 -18.736  1.00  0.69           H  
ATOM   2040 1HB  ARG A 143      22.093   1.795 -19.830  1.00  0.69           H  
ATOM   2041 2HB  ARG A 143      22.755   1.880 -18.199  1.00  0.69           H  
ATOM   2042 1HG  ARG A 143      24.465   1.955 -20.715  1.00  0.69           H  
ATOM   2043 2HG  ARG A 143      23.883   3.370 -19.822  1.00  0.69           H  
ATOM   2044 1HD  ARG A 143      25.565   1.171 -18.627  1.00  0.69           H  
ATOM   2045 2HD  ARG A 143      26.202   2.712 -19.206  1.00  0.69           H  
ATOM   2046  HE  ARG A 143      24.697   2.192 -16.758  1.00  0.69           H  
ATOM   2047 1HH1 ARG A 143      25.950   4.724 -19.007  1.00  0.69           H  
ATOM   2048 2HH1 ARG A 143      25.772   6.036 -17.804  1.00  0.69           H  
ATOM   2049 1HH2 ARG A 143      24.539   3.957 -15.263  1.00  0.69           H  
ATOM   2050 2HH2 ARG A 143      25.018   5.577 -15.737  1.00  0.69           H  
ATOM   2051  N   PRO A 144      22.217  -1.803 -17.784  1.00  0.69           N  
ATOM   2052  CA  PRO A 144      21.257  -2.577 -16.996  1.00  0.69           C  
ATOM   2053  C   PRO A 144      20.734  -1.801 -15.784  1.00  0.69           C  
ATOM   2054  O   PRO A 144      19.724  -2.176 -15.190  1.00  0.69           O  
ATOM   2055  CB  PRO A 144      22.095  -3.779 -16.531  1.00  0.69           C  
ATOM   2056  CG  PRO A 144      23.177  -3.911 -17.561  1.00  0.69           C  
ATOM   2057  CD  PRO A 144      23.511  -2.495 -17.951  1.00  0.69           C  
ATOM   2058  HA  PRO A 144      20.430  -2.896 -17.647  1.00  0.69           H  
ATOM   2059 1HB  PRO A 144      22.489  -3.589 -15.519  1.00  0.69           H  
ATOM   2060 2HB  PRO A 144      21.456  -4.681 -16.465  1.00  0.69           H  
ATOM   2061 1HG  PRO A 144      24.040  -4.449 -17.143  1.00  0.69           H  
ATOM   2062 2HG  PRO A 144      22.816  -4.504 -18.421  1.00  0.69           H  
ATOM   2063 1HD  PRO A 144      24.279  -2.061 -17.283  1.00  0.69           H  
ATOM   2064 2HD  PRO A 144      23.826  -2.529 -18.981  1.00  0.69           H  
ATOM   2065  N   GLU A 145      21.460  -0.759 -15.374  1.00  0.67           N  
ATOM   2066  CA  GLU A 145      21.087   0.092 -14.249  1.00  0.67           C  
ATOM   2067  C   GLU A 145      19.805   0.889 -14.534  1.00  0.67           C  
ATOM   2068  O   GLU A 145      19.173   1.418 -13.615  1.00  0.67           O  
ATOM   2069  CB  GLU A 145      22.227   1.057 -13.915  1.00  0.67           C  
ATOM   2070  CG  GLU A 145      23.527   0.362 -13.525  1.00  0.67           C  
ATOM   2071  CD  GLU A 145      24.414   0.029 -14.709  1.00  0.67           C  
ATOM   2072  OE1 GLU A 145      24.228   0.594 -15.763  1.00  0.67           O  
ATOM   2073  OE2 GLU A 145      25.269  -0.803 -14.561  1.00  0.67           O  
ATOM   2074  H   GLU A 145      22.293  -0.522 -15.880  1.00  0.67           H  
ATOM   2075  HA  GLU A 145      20.903  -0.546 -13.385  1.00  0.67           H  
ATOM   2076 1HB  GLU A 145      22.430   1.692 -14.780  1.00  0.67           H  
ATOM   2077 2HB  GLU A 145      21.927   1.705 -13.093  1.00  0.67           H  
ATOM   2078 1HG  GLU A 145      24.080   1.007 -12.843  1.00  0.67           H  
ATOM   2079 2HG  GLU A 145      23.285  -0.558 -12.995  1.00  0.67           H  
ATOM   2080  N   LEU A 146      19.447   1.017 -15.814  1.00  0.64           N  
ATOM   2081  CA  LEU A 146      18.262   1.748 -16.234  1.00  0.64           C  
ATOM   2082  C   LEU A 146      17.057   1.074 -15.574  1.00  0.64           C  
ATOM   2083  O   LEU A 146      16.979  -0.149 -15.523  1.00  0.64           O  
ATOM   2084  CB  LEU A 146      18.150   1.741 -17.763  1.00  0.64           C  
ATOM   2085  CG  LEU A 146      17.140   2.666 -18.330  1.00  0.64           C  
ATOM   2086  CD1 LEU A 146      17.653   4.062 -18.056  1.00  0.64           C  
ATOM   2087  CD2 LEU A 146      16.939   2.389 -19.831  1.00  0.64           C  
ATOM   2088  H   LEU A 146      20.015   0.569 -16.534  1.00  0.64           H  
ATOM   2089  HA  LEU A 146      18.326   2.775 -15.880  1.00  0.64           H  
ATOM   2090 1HB  LEU A 146      19.123   1.995 -18.187  1.00  0.64           H  
ATOM   2091 2HB  LEU A 146      17.900   0.750 -18.080  1.00  0.64           H  
ATOM   2092  HG  LEU A 146      16.187   2.540 -17.820  1.00  0.64           H  
ATOM   2093 1HD1 LEU A 146      16.981   4.795 -18.415  1.00  0.64           H  
ATOM   2094 2HD1 LEU A 146      17.774   4.186 -16.987  1.00  0.64           H  
ATOM   2095 3HD1 LEU A 146      18.609   4.181 -18.543  1.00  0.64           H  
ATOM   2096 1HD2 LEU A 146      16.199   3.075 -20.219  1.00  0.64           H  
ATOM   2097 2HD2 LEU A 146      17.883   2.519 -20.363  1.00  0.64           H  
ATOM   2098 3HD2 LEU A 146      16.588   1.375 -19.971  1.00  0.64           H  
ATOM   2099  N   ARG A 147      16.143   1.852 -15.000  1.00  0.62           N  
ATOM   2100  CA  ARG A 147      15.037   1.233 -14.278  1.00  0.62           C  
ATOM   2101  C   ARG A 147      13.833   0.948 -15.167  1.00  0.62           C  
ATOM   2102  O   ARG A 147      13.033   0.057 -14.879  1.00  0.62           O  
ATOM   2103  CB  ARG A 147      14.615   2.131 -13.146  1.00  0.62           C  
ATOM   2104  CG  ARG A 147      15.705   2.397 -12.107  1.00  0.62           C  
ATOM   2105  CD  ARG A 147      16.145   1.191 -11.355  1.00  0.62           C  
ATOM   2106  NE  ARG A 147      15.081   0.601 -10.567  1.00  0.62           N  
ATOM   2107  CZ  ARG A 147      14.716   1.005  -9.327  1.00  0.62           C  
ATOM   2108  NH1 ARG A 147      15.322   2.028  -8.731  1.00  0.62           N  
ATOM   2109  NH2 ARG A 147      13.740   0.364  -8.707  1.00  0.62           N  
ATOM   2110  H   ARG A 147      16.195   2.862 -15.065  1.00  0.62           H  
ATOM   2111  HA  ARG A 147      15.388   0.291 -13.857  1.00  0.62           H  
ATOM   2112 1HB  ARG A 147      14.305   3.097 -13.546  1.00  0.62           H  
ATOM   2113 2HB  ARG A 147      13.756   1.699 -12.633  1.00  0.62           H  
ATOM   2114 1HG  ARG A 147      16.579   2.837 -12.593  1.00  0.62           H  
ATOM   2115 2HG  ARG A 147      15.311   3.087 -11.375  1.00  0.62           H  
ATOM   2116 1HD  ARG A 147      16.508   0.442 -12.062  1.00  0.62           H  
ATOM   2117 2HD  ARG A 147      16.955   1.473 -10.679  1.00  0.62           H  
ATOM   2118  HE  ARG A 147      14.581  -0.179 -10.969  1.00  0.62           H  
ATOM   2119 1HH1 ARG A 147      16.070   2.557  -9.202  1.00  0.62           H  
ATOM   2120 2HH1 ARG A 147      15.034   2.317  -7.805  1.00  0.62           H  
ATOM   2121 1HH2 ARG A 147      13.277  -0.408  -9.158  1.00  0.62           H  
ATOM   2122 2HH2 ARG A 147      13.442   0.651  -7.764  1.00  0.62           H  
ATOM   2123  N   ALA A 148      13.713   1.675 -16.266  1.00  0.59           N  
ATOM   2124  CA  ALA A 148      12.609   1.377 -17.176  1.00  0.59           C  
ATOM   2125  C   ALA A 148      12.889   1.847 -18.584  1.00  0.59           C  
ATOM   2126  O   ALA A 148      13.587   2.844 -18.792  1.00  0.59           O  
ATOM   2127  CB  ALA A 148      11.319   2.012 -16.696  1.00  0.59           C  
ATOM   2128  H   ALA A 148      14.370   2.438 -16.425  1.00  0.59           H  
ATOM   2129  HA  ALA A 148      12.473   0.295 -17.201  1.00  0.59           H  
ATOM   2130 1HB  ALA A 148      10.511   1.747 -17.376  1.00  0.59           H  
ATOM   2131 2HB  ALA A 148      11.083   1.653 -15.699  1.00  0.59           H  
ATOM   2132 3HB  ALA A 148      11.431   3.084 -16.673  1.00  0.59           H  
ATOM   2133  N   ALA A 149      12.253   1.183 -19.539  1.00  0.58           N  
ATOM   2134  CA  ALA A 149      12.326   1.623 -20.915  1.00  0.58           C  
ATOM   2135  C   ALA A 149      10.965   1.521 -21.600  1.00  0.58           C  
ATOM   2136  O   ALA A 149      10.234   0.550 -21.386  1.00  0.58           O  
ATOM   2137  CB  ALA A 149      13.345   0.782 -21.672  1.00  0.58           C  
ATOM   2138  H   ALA A 149      11.752   0.326 -19.300  1.00  0.58           H  
ATOM   2139  HA  ALA A 149      12.636   2.653 -20.912  1.00  0.58           H  
ATOM   2140 1HB  ALA A 149      13.406   1.125 -22.676  1.00  0.58           H  
ATOM   2141 2HB  ALA A 149      14.318   0.873 -21.192  1.00  0.58           H  
ATOM   2142 3HB  ALA A 149      13.033  -0.265 -21.664  1.00  0.58           H  
ATOM   2143  N   ILE A 150      10.646   2.521 -22.429  1.00  0.57           N  
ATOM   2144  CA  ILE A 150       9.400   2.504 -23.192  1.00  0.57           C  
ATOM   2145  C   ILE A 150       9.535   2.840 -24.677  1.00  0.57           C  
ATOM   2146  O   ILE A 150       9.328   3.997 -25.071  1.00  0.57           O  
ATOM   2147  CB  ILE A 150       8.376   3.485 -22.625  1.00  0.57           C  
ATOM   2148  CG1 ILE A 150       8.173   3.264 -21.138  1.00  0.57           C  
ATOM   2149  CG2 ILE A 150       7.055   3.338 -23.378  1.00  0.57           C  
ATOM   2150  CD1 ILE A 150       7.256   4.235 -20.540  1.00  0.57           C  
ATOM   2151  H   ILE A 150      11.296   3.300 -22.519  1.00  0.57           H  
ATOM   2152  HA  ILE A 150       8.983   1.513 -23.099  1.00  0.57           H  
ATOM   2153  HB  ILE A 150       8.727   4.474 -22.773  1.00  0.57           H  
ATOM   2154 1HG1 ILE A 150       7.777   2.264 -20.986  1.00  0.57           H  
ATOM   2155 2HG1 ILE A 150       9.118   3.347 -20.615  1.00  0.57           H  
ATOM   2156 1HG2 ILE A 150       6.329   4.056 -23.000  1.00  0.57           H  
ATOM   2157 2HG2 ILE A 150       7.227   3.516 -24.436  1.00  0.57           H  
ATOM   2158 3HG2 ILE A 150       6.670   2.332 -23.246  1.00  0.57           H  
ATOM   2159 1HD1 ILE A 150       7.132   4.011 -19.495  1.00  0.57           H  
ATOM   2160 2HD1 ILE A 150       7.641   5.244 -20.656  1.00  0.57           H  
ATOM   2161 3HD1 ILE A 150       6.313   4.153 -21.036  1.00  0.57           H  
ATOM   2162  N   PRO A 151       9.946   1.892 -25.516  1.00  0.57           N  
ATOM   2163  CA  PRO A 151       9.961   2.031 -26.945  1.00  0.57           C  
ATOM   2164  C   PRO A 151       8.543   2.266 -27.470  1.00  0.57           C  
ATOM   2165  O   PRO A 151       7.595   1.573 -27.074  1.00  0.57           O  
ATOM   2166  CB  PRO A 151      10.513   0.683 -27.390  1.00  0.57           C  
ATOM   2167  CG  PRO A 151      11.251   0.160 -26.202  1.00  0.57           C  
ATOM   2168  CD  PRO A 151      10.489   0.623 -25.027  1.00  0.57           C  
ATOM   2169  HA  PRO A 151      10.628   2.858 -27.231  1.00  0.57           H  
ATOM   2170 1HB  PRO A 151       9.706   0.041 -27.750  1.00  0.57           H  
ATOM   2171 2HB  PRO A 151      11.201   0.838 -28.201  1.00  0.57           H  
ATOM   2172 1HG  PRO A 151      11.299  -0.925 -26.258  1.00  0.57           H  
ATOM   2173 2HG  PRO A 151      12.278   0.538 -26.202  1.00  0.57           H  
ATOM   2174 1HD  PRO A 151       9.698  -0.084 -24.776  1.00  0.57           H  
ATOM   2175 2HD  PRO A 151      11.197   0.756 -24.226  1.00  0.57           H  
ATOM   2176  N   LEU A 152       8.426   3.172 -28.403  1.00  0.59           N  
ATOM   2177  CA  LEU A 152       7.179   3.505 -29.046  1.00  0.59           C  
ATOM   2178  C   LEU A 152       7.354   3.127 -30.510  1.00  0.59           C  
ATOM   2179  O   LEU A 152       8.321   3.559 -31.143  1.00  0.59           O  
ATOM   2180  CB  LEU A 152       6.915   4.995 -28.837  1.00  0.59           C  
ATOM   2181  CG  LEU A 152       6.892   5.496 -27.336  1.00  0.59           C  
ATOM   2182  CD1 LEU A 152       6.797   7.020 -27.295  1.00  0.59           C  
ATOM   2183  CD2 LEU A 152       5.729   4.868 -26.594  1.00  0.59           C  
ATOM   2184  H   LEU A 152       9.243   3.706 -28.658  1.00  0.59           H  
ATOM   2185  HA  LEU A 152       6.369   2.917 -28.619  1.00  0.59           H  
ATOM   2186 1HB  LEU A 152       7.663   5.564 -29.351  1.00  0.59           H  
ATOM   2187 2HB  LEU A 152       5.987   5.198 -29.274  1.00  0.59           H  
ATOM   2188  HG  LEU A 152       7.828   5.210 -26.849  1.00  0.59           H  
ATOM   2189 1HD1 LEU A 152       6.806   7.354 -26.261  1.00  0.59           H  
ATOM   2190 2HD1 LEU A 152       7.653   7.433 -27.818  1.00  0.59           H  
ATOM   2191 3HD1 LEU A 152       5.891   7.365 -27.767  1.00  0.59           H  
ATOM   2192 1HD2 LEU A 152       5.728   5.209 -25.556  1.00  0.59           H  
ATOM   2193 2HD2 LEU A 152       4.790   5.143 -27.060  1.00  0.59           H  
ATOM   2194 3HD2 LEU A 152       5.846   3.788 -26.621  1.00  0.59           H  
ATOM   2195  N   THR A 153       6.465   2.278 -31.019  1.00  0.61           N  
ATOM   2196  CA  THR A 153       6.571   1.700 -32.357  1.00  0.61           C  
ATOM   2197  C   THR A 153       8.029   1.553 -32.809  1.00  0.61           C  
ATOM   2198  O   THR A 153       8.396   2.126 -33.830  1.00  0.61           O  
ATOM   2199  CB  THR A 153       5.790   2.544 -33.392  1.00  0.61           C  
ATOM   2200  OG1 THR A 153       6.281   3.882 -33.409  1.00  0.61           O  
ATOM   2201  CG2 THR A 153       4.293   2.561 -33.070  1.00  0.61           C  
ATOM   2202  H   THR A 153       5.688   1.974 -30.445  1.00  0.61           H  
ATOM   2203  HA  THR A 153       6.106   0.713 -32.341  1.00  0.61           H  
ATOM   2204  HB  THR A 153       5.927   2.111 -34.389  1.00  0.61           H  
ATOM   2205  HG1 THR A 153       5.778   4.394 -34.066  1.00  0.61           H  
ATOM   2206 1HG2 THR A 153       3.767   3.160 -33.823  1.00  0.61           H  
ATOM   2207 2HG2 THR A 153       3.913   1.549 -33.088  1.00  0.61           H  
ATOM   2208 3HG2 THR A 153       4.129   2.989 -32.088  1.00  0.61           H  
ATOM   2209  N   PRO A 154       8.870   0.762 -32.091  1.00  0.64           N  
ATOM   2210  CA  PRO A 154      10.309   0.678 -32.246  1.00  0.64           C  
ATOM   2211  C   PRO A 154      10.747   0.035 -33.532  1.00  0.64           C  
ATOM   2212  O   PRO A 154      10.029  -0.770 -34.126  1.00  0.64           O  
ATOM   2213  CB  PRO A 154      10.742  -0.194 -31.079  1.00  0.64           C  
ATOM   2214  CG  PRO A 154       9.530  -1.036 -30.768  1.00  0.64           C  
ATOM   2215  CD  PRO A 154       8.354  -0.114 -31.014  1.00  0.64           C  
ATOM   2216  HA  PRO A 154      10.727   1.686 -32.149  1.00  0.64           H  
ATOM   2217 1HB  PRO A 154      11.630  -0.763 -31.352  1.00  0.64           H  
ATOM   2218 2HB  PRO A 154      11.031   0.441 -30.277  1.00  0.64           H  
ATOM   2219 1HG  PRO A 154       9.504  -1.905 -31.434  1.00  0.64           H  
ATOM   2220 2HG  PRO A 154       9.580  -1.424 -29.742  1.00  0.64           H  
ATOM   2221 1HD  PRO A 154       7.490  -0.679 -31.322  1.00  0.64           H  
ATOM   2222 2HD  PRO A 154       8.170   0.454 -30.098  1.00  0.64           H  
ATOM   2223  N   TRP A 155      11.970   0.342 -33.912  1.00  0.69           N  
ATOM   2224  CA  TRP A 155      12.568  -0.226 -35.102  1.00  0.69           C  
ATOM   2225  C   TRP A 155      14.071  -0.404 -34.897  1.00  0.69           C  
ATOM   2226  O   TRP A 155      14.774   0.499 -34.457  1.00  0.69           O  
ATOM   2227  CB  TRP A 155      12.221   0.688 -36.279  1.00  0.69           C  
ATOM   2228  CG  TRP A 155      12.602   0.250 -37.649  1.00  0.69           C  
ATOM   2229  CD1 TRP A 155      13.076  -0.945 -38.063  1.00  0.69           C  
ATOM   2230  CD2 TRP A 155      12.460   1.053 -38.836  1.00  0.69           C  
ATOM   2231  NE1 TRP A 155      13.253  -0.940 -39.419  1.00  0.69           N  
ATOM   2232  CE2 TRP A 155      12.876   0.273 -39.907  1.00  0.69           C  
ATOM   2233  CE3 TRP A 155      12.008   2.359 -39.071  1.00  0.69           C  
ATOM   2234  CZ2 TRP A 155      12.860   0.748 -41.202  1.00  0.69           C  
ATOM   2235  CZ3 TRP A 155      11.991   2.836 -40.363  1.00  0.69           C  
ATOM   2236  CH2 TRP A 155      12.407   2.052 -41.404  1.00  0.69           C  
ATOM   2237  H   TRP A 155      12.472   1.050 -33.382  1.00  0.69           H  
ATOM   2238  HA  TRP A 155      12.127  -1.206 -35.283  1.00  0.69           H  
ATOM   2239 1HB  TRP A 155      11.143   0.851 -36.283  1.00  0.69           H  
ATOM   2240 2HB  TRP A 155      12.677   1.659 -36.109  1.00  0.69           H  
ATOM   2241  HD1 TRP A 155      13.283  -1.788 -37.429  1.00  0.69           H  
ATOM   2242  HE1 TRP A 155      13.596  -1.721 -39.960  1.00  0.69           H  
ATOM   2243  HE3 TRP A 155      11.676   2.979 -38.254  1.00  0.69           H  
ATOM   2244  HZ2 TRP A 155      13.185   0.139 -42.045  1.00  0.69           H  
ATOM   2245  HZ3 TRP A 155      11.636   3.852 -40.535  1.00  0.69           H  
ATOM   2246  HH2 TRP A 155      12.380   2.459 -42.415  1.00  0.69           H  
ATOM   2247  N   HIS A 156      14.530  -1.621 -35.147  1.00  0.73           N  
ATOM   2248  CA  HIS A 156      15.920  -2.027 -35.010  1.00  0.73           C  
ATOM   2249  C   HIS A 156      16.113  -3.206 -35.945  1.00  0.73           C  
ATOM   2250  O   HIS A 156      15.193  -3.995 -36.147  1.00  0.73           O  
ATOM   2251  CB  HIS A 156      16.275  -2.481 -33.583  1.00  0.73           C  
ATOM   2252  CG  HIS A 156      17.797  -2.493 -33.292  1.00  0.73           C  
ATOM   2253  ND1 HIS A 156      18.647  -3.477 -33.757  1.00  0.73           N  
ATOM   2254  CD2 HIS A 156      18.569  -1.657 -32.547  1.00  0.73           C  
ATOM   2255  CE1 HIS A 156      19.888  -3.223 -33.338  1.00  0.73           C  
ATOM   2256  NE2 HIS A 156      19.870  -2.126 -32.606  1.00  0.73           N  
ATOM   2257  H   HIS A 156      13.870  -2.304 -35.485  1.00  0.73           H  
ATOM   2258  HA  HIS A 156      16.590  -1.225 -35.314  1.00  0.73           H  
ATOM   2259 1HB  HIS A 156      15.789  -1.834 -32.859  1.00  0.73           H  
ATOM   2260 2HB  HIS A 156      15.902  -3.495 -33.420  1.00  0.73           H  
ATOM   2261  HD2 HIS A 156      18.231  -0.781 -32.007  1.00  0.73           H  
ATOM   2262  HE1 HIS A 156      20.773  -3.820 -33.556  1.00  0.73           H  
ATOM   2263  HE2 HIS A 156      20.710  -1.687 -32.150  1.00  0.73           H  
ATOM   2264  N   LEU A 157      17.295  -3.327 -36.521  1.00  0.77           N  
ATOM   2265  CA  LEU A 157      17.601  -4.438 -37.414  1.00  0.77           C  
ATOM   2266  C   LEU A 157      17.659  -5.808 -36.711  1.00  0.77           C  
ATOM   2267  O   LEU A 157      17.413  -6.838 -37.343  1.00  0.77           O  
ATOM   2268  CB  LEU A 157      18.924  -4.157 -38.123  1.00  0.77           C  
ATOM   2269  CG  LEU A 157      18.888  -2.965 -39.097  1.00  0.77           C  
ATOM   2270  CD1 LEU A 157      20.285  -2.713 -39.641  1.00  0.77           C  
ATOM   2271  CD2 LEU A 157      17.899  -3.256 -40.216  1.00  0.77           C  
ATOM   2272  H   LEU A 157      18.012  -2.644 -36.316  1.00  0.77           H  
ATOM   2273  HA  LEU A 157      16.815  -4.485 -38.166  1.00  0.77           H  
ATOM   2274 1HB  LEU A 157      19.685  -3.958 -37.369  1.00  0.77           H  
ATOM   2275 2HB  LEU A 157      19.214  -5.045 -38.682  1.00  0.77           H  
ATOM   2276  HG  LEU A 157      18.572  -2.068 -38.561  1.00  0.77           H  
ATOM   2277 1HD1 LEU A 157      20.263  -1.859 -40.320  1.00  0.77           H  
ATOM   2278 2HD1 LEU A 157      20.964  -2.500 -38.815  1.00  0.77           H  
ATOM   2279 3HD1 LEU A 157      20.631  -3.595 -40.178  1.00  0.77           H  
ATOM   2280 1HD2 LEU A 157      17.865  -2.408 -40.903  1.00  0.77           H  
ATOM   2281 2HD2 LEU A 157      18.213  -4.149 -40.758  1.00  0.77           H  
ATOM   2282 3HD2 LEU A 157      16.905  -3.419 -39.793  1.00  0.77           H  
ATOM   2283  N   GLN A 158      18.008  -5.825 -35.419  1.00  0.79           N  
ATOM   2284  CA  GLN A 158      18.110  -7.074 -34.665  1.00  0.79           C  
ATOM   2285  C   GLN A 158      17.041  -7.162 -33.579  1.00  0.79           C  
ATOM   2286  O   GLN A 158      16.981  -6.330 -32.681  1.00  0.79           O  
ATOM   2287  CB  GLN A 158      19.498  -7.207 -34.034  1.00  0.79           C  
ATOM   2288  CG  GLN A 158      19.716  -8.498 -33.250  1.00  0.79           C  
ATOM   2289  CD  GLN A 158      21.139  -8.638 -32.738  1.00  0.79           C  
ATOM   2290  OE1 GLN A 158      21.822  -7.640 -32.488  1.00  0.79           O  
ATOM   2291  NE2 GLN A 158      21.601  -9.877 -32.585  1.00  0.79           N  
ATOM   2292  H   GLN A 158      18.200  -4.952 -34.935  1.00  0.79           H  
ATOM   2293  HA  GLN A 158      17.959  -7.907 -35.351  1.00  0.79           H  
ATOM   2294 1HB  GLN A 158      20.259  -7.144 -34.811  1.00  0.79           H  
ATOM   2295 2HB  GLN A 158      19.659  -6.374 -33.350  1.00  0.79           H  
ATOM   2296 1HG  GLN A 158      19.062  -8.478 -32.386  1.00  0.79           H  
ATOM   2297 2HG  GLN A 158      19.483  -9.353 -33.884  1.00  0.79           H  
ATOM   2298 1HE2 GLN A 158      22.536 -10.025 -32.255  1.00  0.79           H  
ATOM   2299 2HE2 GLN A 158      21.019 -10.660 -32.800  1.00  0.79           H  
ATOM   2300  N   LYS A 159      16.224  -8.208 -33.648  1.00  0.79           N  
ATOM   2301  CA  LYS A 159      15.132  -8.412 -32.699  1.00  0.79           C  
ATOM   2302  C   LYS A 159      15.513  -9.095 -31.395  1.00  0.79           C  
ATOM   2303  O   LYS A 159      14.698  -9.200 -30.484  1.00  0.79           O  
ATOM   2304  CB  LYS A 159      14.018  -9.215 -33.363  1.00  0.79           C  
ATOM   2305  CG  LYS A 159      14.380 -10.673 -33.631  1.00  0.79           C  
ATOM   2306  CD  LYS A 159      13.246 -11.421 -34.325  1.00  0.79           C  
ATOM   2307  CE  LYS A 159      13.636 -12.872 -34.612  1.00  0.79           C  
ATOM   2308  NZ  LYS A 159      12.557 -13.614 -35.322  1.00  0.79           N  
ATOM   2309  H   LYS A 159      16.335  -8.860 -34.412  1.00  0.79           H  
ATOM   2310  HA  LYS A 159      14.753  -7.435 -32.425  1.00  0.79           H  
ATOM   2311 1HB  LYS A 159      13.132  -9.207 -32.726  1.00  0.79           H  
ATOM   2312 2HB  LYS A 159      13.746  -8.753 -34.312  1.00  0.79           H  
ATOM   2313 1HG  LYS A 159      15.274 -10.719 -34.253  1.00  0.79           H  
ATOM   2314 2HG  LYS A 159      14.594 -11.169 -32.683  1.00  0.79           H  
ATOM   2315 1HD  LYS A 159      12.373 -11.418 -33.675  1.00  0.79           H  
ATOM   2316 2HD  LYS A 159      12.987 -10.922 -35.260  1.00  0.79           H  
ATOM   2317 1HE  LYS A 159      14.535 -12.883 -35.228  1.00  0.79           H  
ATOM   2318 2HE  LYS A 159      13.849 -13.376 -33.669  1.00  0.79           H  
ATOM   2319 1HZ  LYS A 159      12.857 -14.564 -35.491  1.00  0.79           H  
ATOM   2320 2HZ  LYS A 159      11.722 -13.621 -34.754  1.00  0.79           H  
ATOM   2321 3HZ  LYS A 159      12.360 -13.162 -36.204  1.00  0.79           H  
ATOM   2322  N   ASN A 160      16.726  -9.602 -31.288  1.00  0.77           N  
ATOM   2323  CA  ASN A 160      17.045 -10.355 -30.087  1.00  0.77           C  
ATOM   2324  C   ASN A 160      17.344  -9.492 -28.881  1.00  0.77           C  
ATOM   2325  O   ASN A 160      18.498  -9.212 -28.568  1.00  0.77           O  
ATOM   2326  CB  ASN A 160      18.208 -11.285 -30.326  1.00  0.77           C  
ATOM   2327  CG  ASN A 160      18.473 -12.203 -29.131  1.00  0.77           C  
ATOM   2328  OD1 ASN A 160      18.108 -11.912 -27.966  1.00  0.77           O  
ATOM   2329  ND2 ASN A 160      19.106 -13.323 -29.407  1.00  0.77           N  
ATOM   2330  H   ASN A 160      17.396  -9.480 -32.029  1.00  0.77           H  
ATOM   2331  HA  ASN A 160      16.177 -10.963 -29.832  1.00  0.77           H  
ATOM   2332 1HB  ASN A 160      18.011 -11.895 -31.208  1.00  0.77           H  
ATOM   2333 2HB  ASN A 160      19.106 -10.697 -30.527  1.00  0.77           H  
ATOM   2334 1HD2 ASN A 160      19.314 -13.976 -28.676  1.00  0.77           H  
ATOM   2335 2HD2 ASN A 160      19.381 -13.523 -30.347  1.00  0.77           H  
ATOM   2336  N   TRP A 161      16.295  -9.160 -28.152  1.00  0.73           N  
ATOM   2337  CA  TRP A 161      16.395  -8.330 -26.961  1.00  0.73           C  
ATOM   2338  C   TRP A 161      16.329  -9.166 -25.681  1.00  0.73           C  
ATOM   2339  O   TRP A 161      15.935  -8.673 -24.618  1.00  0.73           O  
ATOM   2340  CB  TRP A 161      15.304  -7.276 -26.976  1.00  0.73           C  
ATOM   2341  CG  TRP A 161      15.445  -6.361 -28.102  1.00  0.73           C  
ATOM   2342  CD1 TRP A 161      14.638  -6.260 -29.179  1.00  0.73           C  
ATOM   2343  CD2 TRP A 161      16.490  -5.412 -28.294  1.00  0.73           C  
ATOM   2344  NE1 TRP A 161      15.100  -5.292 -30.021  1.00  0.73           N  
ATOM   2345  CE2 TRP A 161      16.230  -4.761 -29.495  1.00  0.73           C  
ATOM   2346  CE3 TRP A 161      17.617  -5.065 -27.557  1.00  0.73           C  
ATOM   2347  CZ2 TRP A 161      17.041  -3.776 -29.970  1.00  0.73           C  
ATOM   2348  CZ3 TRP A 161      18.442  -4.084 -28.038  1.00  0.73           C  
ATOM   2349  CH2 TRP A 161      18.163  -3.444 -29.219  1.00  0.73           C  
ATOM   2350  H   TRP A 161      15.374  -9.429 -28.516  1.00  0.73           H  
ATOM   2351  HA  TRP A 161      17.356  -7.817 -26.982  1.00  0.73           H  
ATOM   2352 1HB  TRP A 161      14.326  -7.755 -27.034  1.00  0.73           H  
ATOM   2353 2HB  TRP A 161      15.336  -6.701 -26.060  1.00  0.73           H  
ATOM   2354  HD1 TRP A 161      13.758  -6.862 -29.343  1.00  0.73           H  
ATOM   2355  HE1 TRP A 161      14.673  -5.023 -30.900  1.00  0.73           H  
ATOM   2356  HE3 TRP A 161      17.849  -5.564 -26.619  1.00  0.73           H  
ATOM   2357  HZ2 TRP A 161      16.829  -3.276 -30.891  1.00  0.73           H  
ATOM   2358  HZ3 TRP A 161      19.321  -3.838 -27.447  1.00  0.73           H  
ATOM   2359  HH2 TRP A 161      18.834  -2.665 -29.578  1.00  0.73           H  
ATOM   2360  N   SER A 162      16.756 -10.431 -25.766  1.00  0.70           N  
ATOM   2361  CA  SER A 162      16.714 -11.334 -24.611  1.00  0.70           C  
ATOM   2362  C   SER A 162      17.648 -10.909 -23.474  1.00  0.70           C  
ATOM   2363  O   SER A 162      17.496 -11.357 -22.340  1.00  0.70           O  
ATOM   2364  CB  SER A 162      16.994 -12.772 -25.032  1.00  0.70           C  
ATOM   2365  OG  SER A 162      18.307 -12.952 -25.487  1.00  0.70           O  
ATOM   2366  H   SER A 162      17.107 -10.789 -26.659  1.00  0.70           H  
ATOM   2367  HA  SER A 162      15.697 -11.317 -24.218  1.00  0.70           H  
ATOM   2368 1HB  SER A 162      16.813 -13.428 -24.181  1.00  0.70           H  
ATOM   2369 2HB  SER A 162      16.294 -13.057 -25.817  1.00  0.70           H  
ATOM   2370  HG  SER A 162      18.338 -12.549 -26.370  1.00  0.70           H  
ATOM   2371  N   ASP A 163      18.592 -10.017 -23.767  1.00  0.67           N  
ATOM   2372  CA  ASP A 163      19.532  -9.518 -22.775  1.00  0.67           C  
ATOM   2373  C   ASP A 163      19.048  -8.244 -22.075  1.00  0.67           C  
ATOM   2374  O   ASP A 163      19.775  -7.670 -21.264  1.00  0.67           O  
ATOM   2375  CB  ASP A 163      20.912  -9.289 -23.401  1.00  0.67           C  
ATOM   2376  CG  ASP A 163      21.613 -10.605 -23.789  1.00  0.67           C  
ATOM   2377  OD1 ASP A 163      21.524 -11.541 -23.033  1.00  0.67           O  
ATOM   2378  OD2 ASP A 163      22.219 -10.660 -24.828  1.00  0.67           O  
ATOM   2379  H   ASP A 163      18.662  -9.688 -24.718  1.00  0.67           H  
ATOM   2380  HA  ASP A 163      19.646 -10.285 -22.008  1.00  0.67           H  
ATOM   2381 1HB  ASP A 163      20.806  -8.672 -24.300  1.00  0.67           H  
ATOM   2382 2HB  ASP A 163      21.546  -8.738 -22.705  1.00  0.67           H  
ATOM   2383  N   VAL A 164      17.829  -7.784 -22.367  1.00  0.65           N  
ATOM   2384  CA  VAL A 164      17.356  -6.606 -21.654  1.00  0.65           C  
ATOM   2385  C   VAL A 164      16.819  -7.004 -20.280  1.00  0.65           C  
ATOM   2386  O   VAL A 164      15.869  -7.773 -20.161  1.00  0.65           O  
ATOM   2387  CB  VAL A 164      16.261  -5.879 -22.458  1.00  0.65           C  
ATOM   2388  CG1 VAL A 164      15.702  -4.708 -21.645  1.00  0.65           C  
ATOM   2389  CG2 VAL A 164      16.860  -5.346 -23.776  1.00  0.65           C  
ATOM   2390  H   VAL A 164      17.230  -8.242 -23.056  1.00  0.65           H  
ATOM   2391  HA  VAL A 164      18.192  -5.920 -21.519  1.00  0.65           H  
ATOM   2392  HB  VAL A 164      15.449  -6.573 -22.671  1.00  0.65           H  
ATOM   2393 1HG1 VAL A 164      14.925  -4.197 -22.219  1.00  0.65           H  
ATOM   2394 2HG1 VAL A 164      15.269  -5.084 -20.723  1.00  0.65           H  
ATOM   2395 3HG1 VAL A 164      16.505  -4.014 -21.420  1.00  0.65           H  
ATOM   2396 1HG2 VAL A 164      16.087  -4.835 -24.351  1.00  0.65           H  
ATOM   2397 2HG2 VAL A 164      17.668  -4.645 -23.557  1.00  0.65           H  
ATOM   2398 3HG2 VAL A 164      17.251  -6.181 -24.356  1.00  0.65           H  
ATOM   2399  N   GLU A 165      17.438  -6.460 -19.235  1.00  0.63           N  
ATOM   2400  CA  GLU A 165      17.064  -6.757 -17.850  1.00  0.63           C  
ATOM   2401  C   GLU A 165      16.193  -5.655 -17.251  1.00  0.63           C  
ATOM   2402  O   GLU A 165      15.759  -5.727 -16.101  1.00  0.63           O  
ATOM   2403  CB  GLU A 165      18.323  -6.937 -17.004  1.00  0.63           C  
ATOM   2404  CG  GLU A 165      19.200  -8.129 -17.404  1.00  0.63           C  
ATOM   2405  CD  GLU A 165      20.449  -8.265 -16.546  1.00  0.63           C  
ATOM   2406  OE1 GLU A 165      20.667  -7.420 -15.710  1.00  0.63           O  
ATOM   2407  OE2 GLU A 165      21.173  -9.218 -16.722  1.00  0.63           O  
ATOM   2408  H   GLU A 165      18.222  -5.848 -19.411  1.00  0.63           H  
ATOM   2409  HA  GLU A 165      16.498  -7.687 -17.836  1.00  0.63           H  
ATOM   2410 1HB  GLU A 165      18.936  -6.035 -17.073  1.00  0.63           H  
ATOM   2411 2HB  GLU A 165      18.043  -7.061 -15.959  1.00  0.63           H  
ATOM   2412 1HG  GLU A 165      18.613  -9.043 -17.324  1.00  0.63           H  
ATOM   2413 2HG  GLU A 165      19.493  -8.012 -18.450  1.00  0.63           H  
ATOM   2414  N   VAL A 166      15.973  -4.631 -18.046  1.00  0.62           N  
ATOM   2415  CA  VAL A 166      15.244  -3.435 -17.663  1.00  0.62           C  
ATOM   2416  C   VAL A 166      13.774  -3.562 -18.036  1.00  0.62           C  
ATOM   2417  O   VAL A 166      13.486  -3.807 -19.209  1.00  0.62           O  
ATOM   2418  CB  VAL A 166      15.820  -2.265 -18.427  1.00  0.62           C  
ATOM   2419  CG1 VAL A 166      15.080  -1.004 -18.099  1.00  0.62           C  
ATOM   2420  CG2 VAL A 166      17.323  -2.173 -18.145  1.00  0.62           C  
ATOM   2421  H   VAL A 166      16.351  -4.686 -18.978  1.00  0.62           H  
ATOM   2422  HA  VAL A 166      15.397  -3.267 -16.602  1.00  0.62           H  
ATOM   2423  HB  VAL A 166      15.671  -2.440 -19.481  1.00  0.62           H  
ATOM   2424 1HG1 VAL A 166      15.479  -0.180 -18.668  1.00  0.62           H  
ATOM   2425 2HG1 VAL A 166      14.033  -1.133 -18.344  1.00  0.62           H  
ATOM   2426 3HG1 VAL A 166      15.179  -0.799 -17.048  1.00  0.62           H  
ATOM   2427 1HG2 VAL A 166      17.757  -1.365 -18.718  1.00  0.62           H  
ATOM   2428 2HG2 VAL A 166      17.494  -1.997 -17.083  1.00  0.62           H  
ATOM   2429 3HG2 VAL A 166      17.809  -3.103 -18.433  1.00  0.62           H  
ATOM   2430  N   PRO A 167      12.818  -3.414 -17.106  1.00  0.60           N  
ATOM   2431  CA  PRO A 167      11.408  -3.558 -17.389  1.00  0.60           C  
ATOM   2432  C   PRO A 167      11.076  -2.714 -18.585  1.00  0.60           C  
ATOM   2433  O   PRO A 167      11.520  -1.561 -18.679  1.00  0.60           O  
ATOM   2434  CB  PRO A 167      10.764  -3.042 -16.115  1.00  0.60           C  
ATOM   2435  CG  PRO A 167      11.785  -3.395 -15.040  1.00  0.60           C  
ATOM   2436  CD  PRO A 167      13.140  -3.176 -15.698  1.00  0.60           C  
ATOM   2437  HA  PRO A 167      11.192  -4.615 -17.571  1.00  0.60           H  
ATOM   2438 1HB  PRO A 167      10.571  -1.959 -16.195  1.00  0.60           H  
ATOM   2439 2HB  PRO A 167       9.792  -3.535 -15.982  1.00  0.60           H  
ATOM   2440 1HG  PRO A 167      11.652  -2.746 -14.164  1.00  0.60           H  
ATOM   2441 2HG  PRO A 167      11.632  -4.429 -14.698  1.00  0.60           H  
ATOM   2442 1HD  PRO A 167      13.517  -2.170 -15.548  1.00  0.60           H  
ATOM   2443 2HD  PRO A 167      13.826  -3.949 -15.312  1.00  0.60           H  
ATOM   2444  N   THR A 168      10.331  -3.316 -19.499  1.00  0.59           N  
ATOM   2445  CA  THR A 168      10.051  -2.677 -20.770  1.00  0.59           C  
ATOM   2446  C   THR A 168       8.602  -2.691 -21.233  1.00  0.59           C  
ATOM   2447  O   THR A 168       7.968  -3.751 -21.276  1.00  0.59           O  
ATOM   2448  CB  THR A 168      10.906  -3.351 -21.855  1.00  0.59           C  
ATOM   2449  OG1 THR A 168      12.318  -3.216 -21.556  1.00  0.59           O  
ATOM   2450  CG2 THR A 168      10.630  -2.760 -23.200  1.00  0.59           C  
ATOM   2451  H   THR A 168       9.961  -4.241 -19.275  1.00  0.59           H  
ATOM   2452  HA  THR A 168      10.362  -1.648 -20.685  1.00  0.59           H  
ATOM   2453  HB  THR A 168      10.662  -4.402 -21.873  1.00  0.59           H  
ATOM   2454  HG1 THR A 168      12.526  -3.462 -20.623  1.00  0.59           H  
ATOM   2455 1HG2 THR A 168      11.225  -3.273 -23.936  1.00  0.59           H  
ATOM   2456 2HG2 THR A 168       9.589  -2.886 -23.435  1.00  0.59           H  
ATOM   2457 3HG2 THR A 168      10.879  -1.704 -23.189  1.00  0.59           H  
ATOM   2458  N   MET A 169       8.124  -1.528 -21.673  1.00  0.58           N  
ATOM   2459  CA  MET A 169       6.797  -1.444 -22.272  1.00  0.58           C  
ATOM   2460  C   MET A 169       6.866  -0.994 -23.714  1.00  0.58           C  
ATOM   2461  O   MET A 169       7.408   0.059 -24.011  1.00  0.58           O  
ATOM   2462  CB  MET A 169       5.883  -0.520 -21.505  1.00  0.58           C  
ATOM   2463  CG  MET A 169       4.512  -0.417 -22.109  1.00  0.58           C  
ATOM   2464  SD  MET A 169       3.405   0.437 -21.049  1.00  0.58           S  
ATOM   2465  CE  MET A 169       4.166   1.989 -21.208  1.00  0.58           C  
ATOM   2466  H   MET A 169       8.718  -0.699 -21.597  1.00  0.58           H  
ATOM   2467  HA  MET A 169       6.357  -2.429 -22.255  1.00  0.58           H  
ATOM   2468 1HB  MET A 169       5.756  -0.906 -20.524  1.00  0.58           H  
ATOM   2469 2HB  MET A 169       6.318   0.468 -21.426  1.00  0.58           H  
ATOM   2470 1HG  MET A 169       4.576   0.126 -23.053  1.00  0.58           H  
ATOM   2471 2HG  MET A 169       4.115  -1.404 -22.320  1.00  0.58           H  
ATOM   2472 1HE  MET A 169       3.648   2.677 -20.614  1.00  0.58           H  
ATOM   2473 2HE  MET A 169       5.196   1.920 -20.866  1.00  0.58           H  
ATOM   2474 3HE  MET A 169       4.147   2.311 -22.246  1.00  0.58           H  
ATOM   2475  N   ILE A 170       6.292  -1.775 -24.604  1.00  0.58           N  
ATOM   2476  CA  ILE A 170       6.318  -1.438 -26.018  1.00  0.58           C  
ATOM   2477  C   ILE A 170       4.933  -1.069 -26.531  1.00  0.58           C  
ATOM   2478  O   ILE A 170       3.961  -1.780 -26.268  1.00  0.58           O  
ATOM   2479  CB  ILE A 170       6.939  -2.589 -26.844  1.00  0.58           C  
ATOM   2480  CG1 ILE A 170       8.408  -2.795 -26.399  1.00  0.58           C  
ATOM   2481  CG2 ILE A 170       6.859  -2.264 -28.334  1.00  0.58           C  
ATOM   2482  CD1 ILE A 170       9.070  -4.041 -26.950  1.00  0.58           C  
ATOM   2483  H   ILE A 170       5.852  -2.638 -24.285  1.00  0.58           H  
ATOM   2484  HA  ILE A 170       6.961  -0.572 -26.149  1.00  0.58           H  
ATOM   2485  HB  ILE A 170       6.414  -3.512 -26.630  1.00  0.58           H  
ATOM   2486 1HG1 ILE A 170       8.982  -1.934 -26.707  1.00  0.58           H  
ATOM   2487 2HG1 ILE A 170       8.429  -2.853 -25.329  1.00  0.58           H  
ATOM   2488 1HG2 ILE A 170       7.303  -3.075 -28.915  1.00  0.58           H  
ATOM   2489 2HG2 ILE A 170       5.821  -2.134 -28.634  1.00  0.58           H  
ATOM   2490 3HG2 ILE A 170       7.401  -1.342 -28.515  1.00  0.58           H  
ATOM   2491 1HD1 ILE A 170      10.096  -4.109 -26.583  1.00  0.58           H  
ATOM   2492 2HD1 ILE A 170       8.511  -4.906 -26.620  1.00  0.58           H  
ATOM   2493 3HD1 ILE A 170       9.076  -4.003 -28.037  1.00  0.58           H  
ATOM   2494  N   ILE A 171       4.844   0.074 -27.210  1.00  0.59           N  
ATOM   2495  CA  ILE A 171       3.564   0.524 -27.758  1.00  0.59           C  
ATOM   2496  C   ILE A 171       3.508   0.382 -29.288  1.00  0.59           C  
ATOM   2497  O   ILE A 171       4.344   0.933 -30.001  1.00  0.59           O  
ATOM   2498  CB  ILE A 171       3.325   2.004 -27.403  1.00  0.59           C  
ATOM   2499  CG1 ILE A 171       3.439   2.245 -25.869  1.00  0.59           C  
ATOM   2500  CG2 ILE A 171       1.977   2.456 -27.924  1.00  0.59           C  
ATOM   2501  CD1 ILE A 171       2.474   1.477 -25.049  1.00  0.59           C  
ATOM   2502  H   ILE A 171       5.695   0.630 -27.331  1.00  0.59           H  
ATOM   2503  HA  ILE A 171       2.764  -0.079 -27.329  1.00  0.59           H  
ATOM   2504  HB  ILE A 171       4.088   2.605 -27.880  1.00  0.59           H  
ATOM   2505 1HG1 ILE A 171       4.452   1.983 -25.544  1.00  0.59           H  
ATOM   2506 2HG1 ILE A 171       3.281   3.301 -25.672  1.00  0.59           H  
ATOM   2507 1HG2 ILE A 171       1.851   3.499 -27.691  1.00  0.59           H  
ATOM   2508 2HG2 ILE A 171       1.930   2.319 -29.006  1.00  0.59           H  
ATOM   2509 3HG2 ILE A 171       1.183   1.873 -27.453  1.00  0.59           H  
ATOM   2510 1HD1 ILE A 171       2.620   1.709 -23.998  1.00  0.59           H  
ATOM   2511 2HD1 ILE A 171       1.457   1.741 -25.337  1.00  0.59           H  
ATOM   2512 3HD1 ILE A 171       2.638   0.415 -25.211  1.00  0.59           H  
ATOM   2513  N   GLY A 172       2.516  -0.336 -29.800  1.00  0.60           N  
ATOM   2514  CA  GLY A 172       2.354  -0.521 -31.234  1.00  0.60           C  
ATOM   2515  C   GLY A 172       1.195   0.314 -31.783  1.00  0.60           C  
ATOM   2516  O   GLY A 172       0.482   1.001 -31.043  1.00  0.60           O  
ATOM   2517  H   GLY A 172       1.864  -0.784 -29.176  1.00  0.60           H  
ATOM   2518 1HA  GLY A 172       3.279  -0.267 -31.747  1.00  0.60           H  
ATOM   2519 2HA  GLY A 172       2.162  -1.576 -31.433  1.00  0.60           H  
ATOM   2520  N   ALA A 173       0.966   0.197 -33.081  1.00  0.62           N  
ATOM   2521  CA  ALA A 173      -0.102   0.922 -33.762  1.00  0.62           C  
ATOM   2522  C   ALA A 173      -0.529   0.126 -34.994  1.00  0.62           C  
ATOM   2523  O   ALA A 173       0.240  -0.053 -35.940  1.00  0.62           O  
ATOM   2524  CB  ALA A 173       0.397   2.314 -34.112  1.00  0.62           C  
ATOM   2525  H   ALA A 173       1.576  -0.396 -33.626  1.00  0.62           H  
ATOM   2526  HA  ALA A 173      -0.966   0.995 -33.101  1.00  0.62           H  
ATOM   2527 1HB  ALA A 173      -0.353   2.854 -34.605  1.00  0.62           H  
ATOM   2528 2HB  ALA A 173       0.677   2.844 -33.200  1.00  0.62           H  
ATOM   2529 3HB  ALA A 173       1.259   2.245 -34.755  1.00  0.62           H  
ATOM   2530  N   GLU A 174      -1.770  -0.331 -34.994  1.00  0.64           N  
ATOM   2531  CA  GLU A 174      -2.271  -1.257 -36.012  1.00  0.64           C  
ATOM   2532  C   GLU A 174      -2.176  -0.811 -37.471  1.00  0.64           C  
ATOM   2533  O   GLU A 174      -2.040  -1.651 -38.360  1.00  0.64           O  
ATOM   2534  CB  GLU A 174      -3.709  -1.653 -35.706  1.00  0.64           C  
ATOM   2535  CG  GLU A 174      -4.261  -2.693 -36.673  1.00  0.64           C  
ATOM   2536  CD  GLU A 174      -5.603  -3.220 -36.283  1.00  0.64           C  
ATOM   2537  OE1 GLU A 174      -6.095  -2.838 -35.253  1.00  0.64           O  
ATOM   2538  OE2 GLU A 174      -6.141  -4.014 -37.017  1.00  0.64           O  
ATOM   2539  H   GLU A 174      -2.390  -0.086 -34.224  1.00  0.64           H  
ATOM   2540  HA  GLU A 174      -1.675  -2.168 -35.921  1.00  0.64           H  
ATOM   2541 1HB  GLU A 174      -3.773  -2.053 -34.690  1.00  0.64           H  
ATOM   2542 2HB  GLU A 174      -4.338  -0.775 -35.753  1.00  0.64           H  
ATOM   2543 1HG  GLU A 174      -4.333  -2.241 -37.663  1.00  0.64           H  
ATOM   2544 2HG  GLU A 174      -3.554  -3.519 -36.730  1.00  0.64           H  
ATOM   2545  N   ASN A 175      -2.289   0.486 -37.738  1.00  0.68           N  
ATOM   2546  CA  ASN A 175      -2.272   1.005 -39.102  1.00  0.68           C  
ATOM   2547  C   ASN A 175      -0.934   1.675 -39.397  1.00  0.68           C  
ATOM   2548  O   ASN A 175      -0.837   2.587 -40.223  1.00  0.68           O  
ATOM   2549  CB  ASN A 175      -3.419   1.971 -39.315  1.00  0.68           C  
ATOM   2550  CG  ASN A 175      -3.776   2.198 -40.764  1.00  0.68           C  
ATOM   2551  OD1 ASN A 175      -3.767   1.267 -41.580  1.00  0.68           O  
ATOM   2552  ND2 ASN A 175      -4.101   3.425 -41.101  1.00  0.68           N  
ATOM   2553  H   ASN A 175      -2.368   1.162 -36.982  1.00  0.68           H  
ATOM   2554  HA  ASN A 175      -2.377   0.172 -39.797  1.00  0.68           H  
ATOM   2555 1HB  ASN A 175      -4.292   1.593 -38.800  1.00  0.68           H  
ATOM   2556 2HB  ASN A 175      -3.170   2.932 -38.862  1.00  0.68           H  
ATOM   2557 1HD2 ASN A 175      -4.354   3.633 -42.045  1.00  0.68           H  
ATOM   2558 2HD2 ASN A 175      -4.095   4.154 -40.413  1.00  0.68           H  
ATOM   2559  N   ASP A 176       0.109   1.208 -38.723  1.00  0.71           N  
ATOM   2560  CA  ASP A 176       1.459   1.689 -38.934  1.00  0.71           C  
ATOM   2561  C   ASP A 176       2.066   1.112 -40.222  1.00  0.71           C  
ATOM   2562  O   ASP A 176       2.178  -0.104 -40.372  1.00  0.71           O  
ATOM   2563  CB  ASP A 176       2.339   1.355 -37.730  1.00  0.71           C  
ATOM   2564  CG  ASP A 176       3.684   1.929 -37.862  1.00  0.71           C  
ATOM   2565  OD1 ASP A 176       4.005   2.290 -38.953  1.00  0.71           O  
ATOM   2566  OD2 ASP A 176       4.390   2.085 -36.897  1.00  0.71           O  
ATOM   2567  H   ASP A 176      -0.039   0.495 -38.006  1.00  0.71           H  
ATOM   2568  HA  ASP A 176       1.423   2.773 -39.034  1.00  0.71           H  
ATOM   2569 1HB  ASP A 176       1.883   1.769 -36.845  1.00  0.71           H  
ATOM   2570 2HB  ASP A 176       2.398   0.283 -37.586  1.00  0.71           H  
ATOM   2571  N   THR A 177       2.377   1.990 -41.182  1.00  0.74           N  
ATOM   2572  CA  THR A 177       2.920   1.590 -42.479  1.00  0.74           C  
ATOM   2573  C   THR A 177       4.457   1.729 -42.567  1.00  0.74           C  
ATOM   2574  O   THR A 177       5.047   1.462 -43.617  1.00  0.74           O  
ATOM   2575  CB  THR A 177       2.263   2.409 -43.605  1.00  0.74           C  
ATOM   2576  OG1 THR A 177       2.564   3.802 -43.435  1.00  0.74           O  
ATOM   2577  CG2 THR A 177       0.747   2.214 -43.562  1.00  0.74           C  
ATOM   2578  H   THR A 177       2.243   2.969 -40.989  1.00  0.74           H  
ATOM   2579  HA  THR A 177       2.672   0.541 -42.640  1.00  0.74           H  
ATOM   2580  HB  THR A 177       2.645   2.076 -44.569  1.00  0.74           H  
ATOM   2581  HG1 THR A 177       3.513   3.935 -43.533  1.00  0.74           H  
ATOM   2582 1HG2 THR A 177       0.281   2.793 -44.358  1.00  0.74           H  
ATOM   2583 2HG2 THR A 177       0.511   1.159 -43.694  1.00  0.74           H  
ATOM   2584 3HG2 THR A 177       0.363   2.551 -42.598  1.00  0.74           H  
ATOM   2585  N   VAL A 178       5.093   2.180 -41.479  1.00  0.76           N  
ATOM   2586  CA  VAL A 178       6.551   2.349 -41.417  1.00  0.76           C  
ATOM   2587  C   VAL A 178       7.115   1.536 -40.265  1.00  0.76           C  
ATOM   2588  O   VAL A 178       7.019   1.927 -39.115  1.00  0.76           O  
ATOM   2589  CB  VAL A 178       6.943   3.819 -41.209  1.00  0.76           C  
ATOM   2590  CG1 VAL A 178       8.464   3.934 -41.141  1.00  0.76           C  
ATOM   2591  CG2 VAL A 178       6.382   4.670 -42.337  1.00  0.76           C  
ATOM   2592  H   VAL A 178       4.550   2.364 -40.633  1.00  0.76           H  
ATOM   2593  HA  VAL A 178       6.989   1.994 -42.347  1.00  0.76           H  
ATOM   2594  HB  VAL A 178       6.542   4.161 -40.268  1.00  0.76           H  
ATOM   2595 1HG1 VAL A 178       8.742   4.974 -40.973  1.00  0.76           H  
ATOM   2596 2HG1 VAL A 178       8.831   3.323 -40.314  1.00  0.76           H  
ATOM   2597 3HG1 VAL A 178       8.900   3.585 -42.074  1.00  0.76           H  
ATOM   2598 1HG2 VAL A 178       6.661   5.710 -42.175  1.00  0.76           H  
ATOM   2599 2HG2 VAL A 178       6.789   4.325 -43.289  1.00  0.76           H  
ATOM   2600 3HG2 VAL A 178       5.300   4.584 -42.350  1.00  0.76           H  
ATOM   2601  N   ALA A 179       7.740   0.407 -40.598  1.00  0.77           N  
ATOM   2602  CA  ALA A 179       8.233  -0.632 -39.663  1.00  0.77           C  
ATOM   2603  C   ALA A 179       7.096  -1.485 -39.057  1.00  0.77           C  
ATOM   2604  O   ALA A 179       7.339  -2.557 -38.492  1.00  0.77           O  
ATOM   2605  CB  ALA A 179       9.013  -0.006 -38.514  1.00  0.77           C  
ATOM   2606  H   ALA A 179       7.822   0.216 -41.587  1.00  0.77           H  
ATOM   2607  HA  ALA A 179       8.898  -1.285 -40.228  1.00  0.77           H  
ATOM   2608 1HB  ALA A 179       9.414  -0.794 -37.878  1.00  0.77           H  
ATOM   2609 2HB  ALA A 179       9.812   0.562 -38.923  1.00  0.77           H  
ATOM   2610 3HB  ALA A 179       8.406   0.631 -37.893  1.00  0.77           H  
ATOM   2611  N   SER A 180       5.866  -1.054 -39.288  1.00  0.77           N  
ATOM   2612  CA  SER A 180       4.633  -1.677 -38.849  1.00  0.77           C  
ATOM   2613  C   SER A 180       4.665  -2.145 -37.387  1.00  0.77           C  
ATOM   2614  O   SER A 180       5.348  -1.568 -36.540  1.00  0.77           O  
ATOM   2615  CB  SER A 180       4.281  -2.812 -39.809  1.00  0.77           C  
ATOM   2616  OG  SER A 180       3.005  -3.304 -39.544  1.00  0.77           O  
ATOM   2617  H   SER A 180       5.771  -0.175 -39.770  1.00  0.77           H  
ATOM   2618  HA  SER A 180       3.853  -0.932 -38.923  1.00  0.77           H  
ATOM   2619 1HB  SER A 180       4.323  -2.439 -40.834  1.00  0.77           H  
ATOM   2620 2HB  SER A 180       5.016  -3.613 -39.716  1.00  0.77           H  
ATOM   2621  HG  SER A 180       2.396  -2.559 -39.738  1.00  0.77           H  
ATOM   2622  N   VAL A 181       3.903  -3.194 -37.088  1.00  0.75           N  
ATOM   2623  CA  VAL A 181       3.832  -3.726 -35.739  1.00  0.75           C  
ATOM   2624  C   VAL A 181       4.340  -5.151 -35.626  1.00  0.75           C  
ATOM   2625  O   VAL A 181       5.313  -5.430 -34.914  1.00  0.75           O  
ATOM   2626  CB  VAL A 181       2.389  -3.685 -35.243  1.00  0.75           C  
ATOM   2627  CG1 VAL A 181       2.315  -4.269 -33.934  1.00  0.75           C  
ATOM   2628  CG2 VAL A 181       1.937  -2.300 -35.187  1.00  0.75           C  
ATOM   2629  H   VAL A 181       3.347  -3.587 -37.830  1.00  0.75           H  
ATOM   2630  HA  VAL A 181       4.434  -3.091 -35.091  1.00  0.75           H  
ATOM   2631  HB  VAL A 181       1.750  -4.264 -35.908  1.00  0.75           H  
ATOM   2632 1HG1 VAL A 181       1.298  -4.234 -33.605  1.00  0.75           H  
ATOM   2633 2HG1 VAL A 181       2.648  -5.292 -33.961  1.00  0.75           H  
ATOM   2634 3HG1 VAL A 181       2.935  -3.700 -33.261  1.00  0.75           H  
ATOM   2635 1HG2 VAL A 181       0.913  -2.295 -34.820  1.00  0.75           H  
ATOM   2636 2HG2 VAL A 181       2.584  -1.746 -34.515  1.00  0.75           H  
ATOM   2637 3HG2 VAL A 181       1.976  -1.857 -36.182  1.00  0.75           H  
ATOM   2638  N   ARG A 182       3.719  -6.047 -36.391  1.00  0.73           N  
ATOM   2639  CA  ARG A 182       4.013  -7.472 -36.334  1.00  0.73           C  
ATOM   2640  C   ARG A 182       5.440  -7.807 -36.747  1.00  0.73           C  
ATOM   2641  O   ARG A 182       5.983  -8.829 -36.338  1.00  0.73           O  
ATOM   2642  CB  ARG A 182       3.025  -8.225 -37.203  1.00  0.73           C  
ATOM   2643  CG  ARG A 182       1.605  -8.241 -36.648  1.00  0.73           C  
ATOM   2644  CD  ARG A 182       0.652  -8.935 -37.548  1.00  0.73           C  
ATOM   2645  NE  ARG A 182      -0.701  -8.915 -37.011  1.00  0.73           N  
ATOM   2646  CZ  ARG A 182      -1.789  -9.396 -37.645  1.00  0.73           C  
ATOM   2647  NH1 ARG A 182      -1.674  -9.938 -38.839  1.00  0.73           N  
ATOM   2648  NH2 ARG A 182      -2.974  -9.321 -37.065  1.00  0.73           N  
ATOM   2649  H   ARG A 182       2.968  -5.737 -36.990  1.00  0.73           H  
ATOM   2650  HA  ARG A 182       3.879  -7.803 -35.309  1.00  0.73           H  
ATOM   2651 1HB  ARG A 182       2.993  -7.772 -38.194  1.00  0.73           H  
ATOM   2652 2HB  ARG A 182       3.354  -9.256 -37.322  1.00  0.73           H  
ATOM   2653 1HG  ARG A 182       1.603  -8.771 -35.697  1.00  0.73           H  
ATOM   2654 2HG  ARG A 182       1.260  -7.216 -36.491  1.00  0.73           H  
ATOM   2655 1HD  ARG A 182       0.641  -8.441 -38.520  1.00  0.73           H  
ATOM   2656 2HD  ARG A 182       0.956  -9.973 -37.671  1.00  0.73           H  
ATOM   2657  HE  ARG A 182      -0.836  -8.503 -36.094  1.00  0.73           H  
ATOM   2658 1HH1 ARG A 182      -0.768  -9.996 -39.283  1.00  0.73           H  
ATOM   2659 2HH1 ARG A 182      -2.491 -10.298 -39.311  1.00  0.73           H  
ATOM   2660 1HH2 ARG A 182      -3.061  -8.902 -36.147  1.00  0.73           H  
ATOM   2661 2HH2 ARG A 182      -3.791  -9.681 -37.535  1.00  0.73           H  
ATOM   2662  N   THR A 183       6.032  -6.965 -37.589  1.00  0.70           N  
ATOM   2663  CA  THR A 183       7.399  -7.165 -38.047  1.00  0.70           C  
ATOM   2664  C   THR A 183       8.430  -6.805 -36.970  1.00  0.70           C  
ATOM   2665  O   THR A 183       9.459  -7.472 -36.851  1.00  0.70           O  
ATOM   2666  CB  THR A 183       7.702  -6.363 -39.317  1.00  0.70           C  
ATOM   2667  OG1 THR A 183       6.803  -6.755 -40.370  1.00  0.70           O  
ATOM   2668  CG2 THR A 183       9.123  -6.644 -39.752  1.00  0.70           C  
ATOM   2669  H   THR A 183       5.522  -6.153 -37.902  1.00  0.70           H  
ATOM   2670  HA  THR A 183       7.526  -8.221 -38.283  1.00  0.70           H  
ATOM   2671  HB  THR A 183       7.581  -5.295 -39.114  1.00  0.70           H  
ATOM   2672  HG1 THR A 183       7.014  -6.264 -41.170  1.00  0.70           H  
ATOM   2673 1HG2 THR A 183       9.350  -6.076 -40.651  1.00  0.70           H  
ATOM   2674 2HG2 THR A 183       9.807  -6.359 -38.957  1.00  0.70           H  
ATOM   2675 3HG2 THR A 183       9.237  -7.707 -39.955  1.00  0.70           H  
ATOM   2676  N   HIS A 184       8.194  -5.708 -36.236  1.00  0.67           N  
ATOM   2677  CA  HIS A 184       9.165  -5.257 -35.241  1.00  0.67           C  
ATOM   2678  C   HIS A 184       8.659  -5.159 -33.794  1.00  0.67           C  
ATOM   2679  O   HIS A 184       9.290  -5.686 -32.881  1.00  0.67           O  
ATOM   2680  CB  HIS A 184       9.736  -3.880 -35.638  1.00  0.67           C  
ATOM   2681  CG  HIS A 184      10.500  -3.881 -36.928  1.00  0.67           C  
ATOM   2682  ND1 HIS A 184       9.917  -3.577 -38.129  1.00  0.67           N  
ATOM   2683  CD2 HIS A 184      11.787  -4.184 -37.200  1.00  0.67           C  
ATOM   2684  CE1 HIS A 184      10.816  -3.666 -39.092  1.00  0.67           C  
ATOM   2685  NE2 HIS A 184      11.962  -4.040 -38.558  1.00  0.67           N  
ATOM   2686  H   HIS A 184       7.332  -5.201 -36.369  1.00  0.67           H  
ATOM   2687  HA  HIS A 184       9.998  -5.959 -35.224  1.00  0.67           H  
ATOM   2688 1HB  HIS A 184       8.917  -3.162 -35.736  1.00  0.67           H  
ATOM   2689 2HB  HIS A 184      10.388  -3.511 -34.850  1.00  0.67           H  
ATOM   2690  HD1 HIS A 184       8.943  -3.315 -38.266  1.00  0.67           H  
ATOM   2691  HD2 HIS A 184      12.623  -4.495 -36.577  1.00  0.67           H  
ATOM   2692  HE1 HIS A 184      10.542  -3.452 -40.123  1.00  0.67           H  
ATOM   2693  N   SER A 185       7.518  -4.514 -33.556  1.00  0.65           N  
ATOM   2694  CA  SER A 185       7.125  -4.239 -32.175  1.00  0.65           C  
ATOM   2695  C   SER A 185       6.814  -5.510 -31.413  1.00  0.65           C  
ATOM   2696  O   SER A 185       7.242  -5.688 -30.266  1.00  0.65           O  
ATOM   2697  CB  SER A 185       5.898  -3.364 -32.156  1.00  0.65           C  
ATOM   2698  OG  SER A 185       6.152  -2.114 -32.725  1.00  0.65           O  
ATOM   2699  H   SER A 185       6.930  -4.197 -34.317  1.00  0.65           H  
ATOM   2700  HA  SER A 185       7.947  -3.729 -31.673  1.00  0.65           H  
ATOM   2701 1HB  SER A 185       5.101  -3.859 -32.684  1.00  0.65           H  
ATOM   2702 2HB  SER A 185       5.584  -3.232 -31.136  1.00  0.65           H  
ATOM   2703  HG  SER A 185       6.414  -2.281 -33.644  1.00  0.65           H  
ATOM   2704  N   ILE A 186       6.089  -6.406 -32.071  1.00  0.64           N  
ATOM   2705  CA  ILE A 186       5.719  -7.637 -31.412  1.00  0.64           C  
ATOM   2706  C   ILE A 186       6.916  -8.568 -31.215  1.00  0.64           C  
ATOM   2707  O   ILE A 186       7.136  -8.975 -30.080  1.00  0.64           O  
ATOM   2708  CB  ILE A 186       4.494  -8.306 -32.054  1.00  0.64           C  
ATOM   2709  CG1 ILE A 186       3.300  -7.439 -31.800  1.00  0.64           C  
ATOM   2710  CG2 ILE A 186       4.319  -9.672 -31.487  1.00  0.64           C  
ATOM   2711  CD1 ILE A 186       2.082  -7.816 -32.584  1.00  0.64           C  
ATOM   2712  H   ILE A 186       5.785  -6.195 -33.022  1.00  0.64           H  
ATOM   2713  HA  ILE A 186       5.377  -7.372 -30.415  1.00  0.64           H  
ATOM   2714  HB  ILE A 186       4.592  -8.347 -33.112  1.00  0.64           H  
ATOM   2715 1HG1 ILE A 186       3.059  -7.498 -30.746  1.00  0.64           H  
ATOM   2716 2HG1 ILE A 186       3.565  -6.408 -32.036  1.00  0.64           H  
ATOM   2717 1HG2 ILE A 186       3.445 -10.147 -31.925  1.00  0.64           H  
ATOM   2718 2HG2 ILE A 186       5.200 -10.274 -31.711  1.00  0.64           H  
ATOM   2719 3HG2 ILE A 186       4.194  -9.608 -30.408  1.00  0.64           H  
ATOM   2720 1HD1 ILE A 186       1.266  -7.132 -32.331  1.00  0.64           H  
ATOM   2721 2HD1 ILE A 186       2.291  -7.742 -33.637  1.00  0.64           H  
ATOM   2722 3HD1 ILE A 186       1.792  -8.834 -32.341  1.00  0.64           H  
ATOM   2723  N   PRO A 187       7.703  -8.952 -32.241  1.00  0.63           N  
ATOM   2724  CA  PRO A 187       8.925  -9.715 -32.085  1.00  0.63           C  
ATOM   2725  C   PRO A 187       9.875  -9.115 -31.060  1.00  0.63           C  
ATOM   2726  O   PRO A 187      10.553  -9.857 -30.348  1.00  0.63           O  
ATOM   2727  CB  PRO A 187       9.513  -9.680 -33.488  1.00  0.63           C  
ATOM   2728  CG  PRO A 187       8.319  -9.602 -34.367  1.00  0.63           C  
ATOM   2729  CD  PRO A 187       7.357  -8.703 -33.641  1.00  0.63           C  
ATOM   2730  HA  PRO A 187       8.659 -10.746 -31.805  1.00  0.63           H  
ATOM   2731 1HB  PRO A 187      10.173  -8.800 -33.598  1.00  0.63           H  
ATOM   2732 2HB  PRO A 187      10.121 -10.566 -33.666  1.00  0.63           H  
ATOM   2733 1HG  PRO A 187       8.590  -9.218 -35.351  1.00  0.63           H  
ATOM   2734 2HG  PRO A 187       7.897 -10.600 -34.531  1.00  0.63           H  
ATOM   2735 1HD  PRO A 187       7.502  -7.672 -33.936  1.00  0.63           H  
ATOM   2736 2HD  PRO A 187       6.389  -9.073 -33.883  1.00  0.63           H  
ATOM   2737  N   PHE A 188       9.918  -7.779 -30.920  1.00  0.63           N  
ATOM   2738  CA  PHE A 188      10.831  -7.271 -29.914  1.00  0.63           C  
ATOM   2739  C   PHE A 188      10.286  -7.642 -28.549  1.00  0.63           C  
ATOM   2740  O   PHE A 188      11.004  -8.199 -27.720  1.00  0.63           O  
ATOM   2741  CB  PHE A 188      11.000  -5.753 -29.969  1.00  0.63           C  
ATOM   2742  CG  PHE A 188      11.689  -5.241 -31.196  1.00  0.63           C  
ATOM   2743  CD1 PHE A 188      12.258  -6.102 -32.106  1.00  0.63           C  
ATOM   2744  CD2 PHE A 188      11.784  -3.886 -31.430  1.00  0.63           C  
ATOM   2745  CE1 PHE A 188      12.888  -5.614 -33.235  1.00  0.63           C  
ATOM   2746  CE2 PHE A 188      12.422  -3.404 -32.552  1.00  0.63           C  
ATOM   2747  CZ  PHE A 188      12.967  -4.277 -33.446  1.00  0.63           C  
ATOM   2748  H   PHE A 188       9.398  -7.131 -31.513  1.00  0.63           H  
ATOM   2749  HA  PHE A 188      11.804  -7.748 -30.047  1.00  0.63           H  
ATOM   2750 1HB  PHE A 188      10.012  -5.289 -29.929  1.00  0.63           H  
ATOM   2751 2HB  PHE A 188      11.556  -5.415 -29.097  1.00  0.63           H  
ATOM   2752  HD1 PHE A 188      12.193  -7.172 -31.929  1.00  0.63           H  
ATOM   2753  HD2 PHE A 188      11.349  -3.206 -30.712  1.00  0.63           H  
ATOM   2754  HE1 PHE A 188      13.329  -6.294 -33.962  1.00  0.63           H  
ATOM   2755  HE2 PHE A 188      12.493  -2.338 -32.730  1.00  0.63           H  
ATOM   2756  HZ  PHE A 188      13.462  -3.919 -34.328  1.00  0.63           H  
ATOM   2757  N   TYR A 189       8.980  -7.435 -28.343  1.00  0.63           N  
ATOM   2758  CA  TYR A 189       8.368  -7.809 -27.076  1.00  0.63           C  
ATOM   2759  C   TYR A 189       8.583  -9.277 -26.773  1.00  0.63           C  
ATOM   2760  O   TYR A 189       9.043  -9.649 -25.693  1.00  0.63           O  
ATOM   2761  CB  TYR A 189       6.859  -7.560 -27.094  1.00  0.63           C  
ATOM   2762  CG  TYR A 189       6.176  -8.078 -25.853  1.00  0.63           C  
ATOM   2763  CD1 TYR A 189       6.160  -7.347 -24.683  1.00  0.63           C  
ATOM   2764  CD2 TYR A 189       5.574  -9.323 -25.893  1.00  0.63           C  
ATOM   2765  CE1 TYR A 189       5.515  -7.856 -23.584  1.00  0.63           C  
ATOM   2766  CE2 TYR A 189       4.951  -9.829 -24.782  1.00  0.63           C  
ATOM   2767  CZ  TYR A 189       4.911  -9.099 -23.637  1.00  0.63           C  
ATOM   2768  OH  TYR A 189       4.267  -9.598 -22.533  1.00  0.63           O  
ATOM   2769  H   TYR A 189       8.406  -6.987 -29.062  1.00  0.63           H  
ATOM   2770  HA  TYR A 189       8.825  -7.230 -26.282  1.00  0.63           H  
ATOM   2771 1HB  TYR A 189       6.662  -6.489 -27.178  1.00  0.63           H  
ATOM   2772 2HB  TYR A 189       6.408  -8.038 -27.952  1.00  0.63           H  
ATOM   2773  HD1 TYR A 189       6.637  -6.364 -24.635  1.00  0.63           H  
ATOM   2774  HD2 TYR A 189       5.594  -9.905 -26.812  1.00  0.63           H  
ATOM   2775  HE1 TYR A 189       5.483  -7.287 -22.679  1.00  0.63           H  
ATOM   2776  HE2 TYR A 189       4.479 -10.810 -24.821  1.00  0.63           H  
ATOM   2777  HH  TYR A 189       3.904 -10.464 -22.735  1.00  0.63           H  
ATOM   2778  N   GLU A 190       8.267 -10.120 -27.748  1.00  0.66           N  
ATOM   2779  CA  GLU A 190       8.344 -11.557 -27.579  1.00  0.66           C  
ATOM   2780  C   GLU A 190       9.773 -12.030 -27.290  1.00  0.66           C  
ATOM   2781  O   GLU A 190       9.957 -13.014 -26.569  1.00  0.66           O  
ATOM   2782  CB  GLU A 190       7.734 -12.257 -28.804  1.00  0.66           C  
ATOM   2783  CG  GLU A 190       6.189 -12.070 -28.916  1.00  0.66           C  
ATOM   2784  CD  GLU A 190       5.550 -12.735 -30.132  1.00  0.66           C  
ATOM   2785  OE1 GLU A 190       6.269 -13.260 -30.949  1.00  0.66           O  
ATOM   2786  OE2 GLU A 190       4.327 -12.700 -30.242  1.00  0.66           O  
ATOM   2787  H   GLU A 190       7.930  -9.738 -28.629  1.00  0.66           H  
ATOM   2788  HA  GLU A 190       7.734 -11.822 -26.717  1.00  0.66           H  
ATOM   2789 1HB  GLU A 190       8.187 -11.855 -29.709  1.00  0.66           H  
ATOM   2790 2HB  GLU A 190       7.953 -13.322 -28.767  1.00  0.66           H  
ATOM   2791 1HG  GLU A 190       5.725 -12.467 -28.015  1.00  0.66           H  
ATOM   2792 2HG  GLU A 190       5.978 -11.004 -28.952  1.00  0.66           H  
ATOM   2793  N   SER A 191      10.786 -11.330 -27.826  1.00  0.69           N  
ATOM   2794  CA  SER A 191      12.183 -11.695 -27.609  1.00  0.69           C  
ATOM   2795  C   SER A 191      12.711 -11.309 -26.222  1.00  0.69           C  
ATOM   2796  O   SER A 191      13.807 -11.727 -25.848  1.00  0.69           O  
ATOM   2797  CB  SER A 191      13.078 -11.018 -28.617  1.00  0.69           C  
ATOM   2798  OG  SER A 191      13.208  -9.643 -28.338  1.00  0.69           O  
ATOM   2799  H   SER A 191      10.587 -10.542 -28.445  1.00  0.69           H  
ATOM   2800  HA  SER A 191      12.271 -12.774 -27.721  1.00  0.69           H  
ATOM   2801 1HB  SER A 191      14.058 -11.485 -28.613  1.00  0.69           H  
ATOM   2802 2HB  SER A 191      12.661 -11.144 -29.614  1.00  0.69           H  
ATOM   2803  HG  SER A 191      12.312  -9.293 -28.115  1.00  0.69           H  
ATOM   2804  N   LEU A 192      11.972 -10.493 -25.466  1.00  0.73           N  
ATOM   2805  CA  LEU A 192      12.433 -10.067 -24.148  1.00  0.73           C  
ATOM   2806  C   LEU A 192      12.444 -11.291 -23.239  1.00  0.73           C  
ATOM   2807  O   LEU A 192      11.590 -12.165 -23.366  1.00  0.73           O  
ATOM   2808  CB  LEU A 192      11.501  -8.985 -23.570  1.00  0.73           C  
ATOM   2809  CG  LEU A 192      11.442  -7.601 -24.304  1.00  0.73           C  
ATOM   2810  CD1 LEU A 192      10.291  -6.758 -23.708  1.00  0.73           C  
ATOM   2811  CD2 LEU A 192      12.783  -6.862 -24.148  1.00  0.73           C  
ATOM   2812  H   LEU A 192      11.057 -10.178 -25.790  1.00  0.73           H  
ATOM   2813  HA  LEU A 192      13.446  -9.670 -24.230  1.00  0.73           H  
ATOM   2814 1HB  LEU A 192      10.494  -9.379 -23.565  1.00  0.73           H  
ATOM   2815 2HB  LEU A 192      11.798  -8.806 -22.542  1.00  0.73           H  
ATOM   2816  HG  LEU A 192      11.241  -7.764 -25.351  1.00  0.73           H  
ATOM   2817 1HD1 LEU A 192      10.236  -5.800 -24.225  1.00  0.73           H  
ATOM   2818 2HD1 LEU A 192       9.349  -7.294 -23.837  1.00  0.73           H  
ATOM   2819 3HD1 LEU A 192      10.469  -6.592 -22.656  1.00  0.73           H  
ATOM   2820 1HD2 LEU A 192      12.739  -5.904 -24.668  1.00  0.73           H  
ATOM   2821 2HD2 LEU A 192      12.984  -6.690 -23.092  1.00  0.73           H  
ATOM   2822 3HD2 LEU A 192      13.577  -7.470 -24.570  1.00  0.73           H  
ATOM   2823  N   ASP A 193      13.381 -11.374 -22.305  1.00  0.77           N  
ATOM   2824  CA  ASP A 193      13.394 -12.529 -21.407  1.00  0.77           C  
ATOM   2825  C   ASP A 193      12.054 -12.657 -20.677  1.00  0.77           C  
ATOM   2826  O   ASP A 193      11.484 -11.668 -20.214  1.00  0.77           O  
ATOM   2827  CB  ASP A 193      14.540 -12.468 -20.400  1.00  0.77           C  
ATOM   2828  CG  ASP A 193      14.688 -13.783 -19.613  1.00  0.77           C  
ATOM   2829  OD1 ASP A 193      15.481 -14.611 -20.005  1.00  0.77           O  
ATOM   2830  OD2 ASP A 193      13.961 -13.975 -18.659  1.00  0.77           O  
ATOM   2831  H   ASP A 193      14.087 -10.651 -22.220  1.00  0.77           H  
ATOM   2832  HA  ASP A 193      13.533 -13.426 -22.010  1.00  0.77           H  
ATOM   2833 1HB  ASP A 193      15.480 -12.261 -20.927  1.00  0.77           H  
ATOM   2834 2HB  ASP A 193      14.373 -11.650 -19.699  1.00  0.77           H  
ATOM   2835  N   GLU A 194      11.579 -13.892 -20.539  1.00  0.79           N  
ATOM   2836  CA  GLU A 194      10.293 -14.196 -19.909  1.00  0.79           C  
ATOM   2837  C   GLU A 194      10.161 -13.751 -18.449  1.00  0.79           C  
ATOM   2838  O   GLU A 194       9.042 -13.530 -17.980  1.00  0.79           O  
ATOM   2839  CB  GLU A 194      10.012 -15.698 -19.996  1.00  0.79           C  
ATOM   2840  CG  GLU A 194       9.726 -16.197 -21.408  1.00  0.79           C  
ATOM   2841  CD  GLU A 194       9.473 -17.686 -21.486  1.00  0.79           C  
ATOM   2842  OE1 GLU A 194       9.650 -18.360 -20.499  1.00  0.79           O  
ATOM   2843  OE2 GLU A 194       9.096 -18.143 -22.540  1.00  0.79           O  
ATOM   2844  H   GLU A 194      12.129 -14.653 -20.909  1.00  0.79           H  
ATOM   2845  HA  GLU A 194       9.523 -13.676 -20.477  1.00  0.79           H  
ATOM   2846 1HB  GLU A 194      10.871 -16.249 -19.609  1.00  0.79           H  
ATOM   2847 2HB  GLU A 194       9.155 -15.945 -19.370  1.00  0.79           H  
ATOM   2848 1HG  GLU A 194       8.854 -15.670 -21.793  1.00  0.79           H  
ATOM   2849 2HG  GLU A 194      10.575 -15.943 -22.043  1.00  0.79           H  
ATOM   2850  N   ASP A 195      11.273 -13.628 -17.714  1.00  0.80           N  
ATOM   2851  CA  ASP A 195      11.184 -13.207 -16.315  1.00  0.80           C  
ATOM   2852  C   ASP A 195      11.209 -11.682 -16.168  1.00  0.80           C  
ATOM   2853  O   ASP A 195      11.150 -11.155 -15.055  1.00  0.80           O  
ATOM   2854  CB  ASP A 195      12.288 -13.840 -15.462  1.00  0.80           C  
ATOM   2855  CG  ASP A 195      12.096 -15.361 -15.217  1.00  0.80           C  
ATOM   2856  OD1 ASP A 195      10.978 -15.830 -15.277  1.00  0.80           O  
ATOM   2857  OD2 ASP A 195      13.067 -16.024 -14.946  1.00  0.80           O  
ATOM   2858  H   ASP A 195      12.198 -13.801 -18.131  1.00  0.80           H  
ATOM   2859  HA  ASP A 195      10.232 -13.557 -15.919  1.00  0.80           H  
ATOM   2860 1HB  ASP A 195      13.248 -13.695 -15.972  1.00  0.80           H  
ATOM   2861 2HB  ASP A 195      12.346 -13.330 -14.502  1.00  0.80           H  
ATOM   2862  N   LEU A 196      11.314 -10.971 -17.286  1.00  0.78           N  
ATOM   2863  CA  LEU A 196      11.325  -9.520 -17.288  1.00  0.78           C  
ATOM   2864  C   LEU A 196       9.919  -8.979 -17.098  1.00  0.78           C  
ATOM   2865  O   LEU A 196       8.966  -9.481 -17.707  1.00  0.78           O  
ATOM   2866  CB  LEU A 196      11.875  -8.969 -18.607  1.00  0.78           C  
ATOM   2867  CG  LEU A 196      12.066  -7.467 -18.657  1.00  0.78           C  
ATOM   2868  CD1 LEU A 196      13.136  -7.129 -17.686  1.00  0.78           C  
ATOM   2869  CD2 LEU A 196      12.421  -7.020 -20.070  1.00  0.78           C  
ATOM   2870  H   LEU A 196      11.362 -11.441 -18.190  1.00  0.78           H  
ATOM   2871  HA  LEU A 196      11.948  -9.171 -16.466  1.00  0.78           H  
ATOM   2872 1HB  LEU A 196      12.835  -9.443 -18.812  1.00  0.78           H  
ATOM   2873 2HB  LEU A 196      11.186  -9.241 -19.408  1.00  0.78           H  
ATOM   2874  HG  LEU A 196      11.162  -6.967 -18.358  1.00  0.78           H  
ATOM   2875 1HD1 LEU A 196      13.290  -6.095 -17.682  1.00  0.78           H  
ATOM   2876 2HD1 LEU A 196      12.851  -7.451 -16.689  1.00  0.78           H  
ATOM   2877 3HD1 LEU A 196      14.051  -7.631 -17.982  1.00  0.78           H  
ATOM   2878 1HD2 LEU A 196      12.562  -5.943 -20.090  1.00  0.78           H  
ATOM   2879 2HD2 LEU A 196      13.338  -7.510 -20.395  1.00  0.78           H  
ATOM   2880 3HD2 LEU A 196      11.612  -7.287 -20.732  1.00  0.78           H  
ATOM   2881  N   GLU A 197       9.775  -7.952 -16.271  1.00  0.75           N  
ATOM   2882  CA  GLU A 197       8.470  -7.326 -16.179  1.00  0.75           C  
ATOM   2883  C   GLU A 197       8.313  -6.530 -17.475  1.00  0.75           C  
ATOM   2884  O   GLU A 197       9.086  -5.612 -17.762  1.00  0.75           O  
ATOM   2885  CB  GLU A 197       8.356  -6.442 -14.944  1.00  0.75           C  
ATOM   2886  CG  GLU A 197       8.446  -7.211 -13.604  1.00  0.75           C  
ATOM   2887  CD  GLU A 197       8.266  -6.331 -12.390  1.00  0.75           C  
ATOM   2888  OE1 GLU A 197       7.211  -5.757 -12.264  1.00  0.75           O  
ATOM   2889  OE2 GLU A 197       9.172  -6.221 -11.605  1.00  0.75           O  
ATOM   2890  H   GLU A 197      10.562  -7.597 -15.749  1.00  0.75           H  
ATOM   2891  HA  GLU A 197       7.698  -8.088 -16.125  1.00  0.75           H  
ATOM   2892 1HB  GLU A 197       9.152  -5.702 -14.962  1.00  0.75           H  
ATOM   2893 2HB  GLU A 197       7.405  -5.913 -14.968  1.00  0.75           H  
ATOM   2894 1HG  GLU A 197       7.675  -7.983 -13.593  1.00  0.75           H  
ATOM   2895 2HG  GLU A 197       9.415  -7.706 -13.549  1.00  0.75           H  
ATOM   2896  N   ARG A 198       7.335  -6.913 -18.265  1.00  0.72           N  
ATOM   2897  CA  ARG A 198       7.149  -6.340 -19.577  1.00  0.72           C  
ATOM   2898  C   ARG A 198       5.696  -6.157 -19.947  1.00  0.72           C  
ATOM   2899  O   ARG A 198       4.796  -6.816 -19.411  1.00  0.72           O  
ATOM   2900  CB  ARG A 198       7.843  -7.228 -20.611  1.00  0.72           C  
ATOM   2901  CG  ARG A 198       7.261  -8.658 -20.685  1.00  0.72           C  
ATOM   2902  CD  ARG A 198       7.955  -9.581 -21.658  1.00  0.72           C  
ATOM   2903  NE  ARG A 198       7.271 -10.894 -21.712  1.00  0.72           N  
ATOM   2904  CZ  ARG A 198       7.668 -11.949 -22.457  1.00  0.72           C  
ATOM   2905  NH1 ARG A 198       8.732 -11.843 -23.197  1.00  0.72           N  
ATOM   2906  NH2 ARG A 198       6.980 -13.083 -22.435  1.00  0.72           N  
ATOM   2907  H   ARG A 198       6.751  -7.681 -17.970  1.00  0.72           H  
ATOM   2908  HA  ARG A 198       7.625  -5.366 -19.582  1.00  0.72           H  
ATOM   2909 1HB  ARG A 198       7.765  -6.772 -21.598  1.00  0.72           H  
ATOM   2910 2HB  ARG A 198       8.905  -7.312 -20.369  1.00  0.72           H  
ATOM   2911 1HG  ARG A 198       7.401  -9.109 -19.719  1.00  0.72           H  
ATOM   2912 2HG  ARG A 198       6.198  -8.624 -20.899  1.00  0.72           H  
ATOM   2913 1HD  ARG A 198       7.963  -9.155 -22.660  1.00  0.72           H  
ATOM   2914 2HD  ARG A 198       8.984  -9.749 -21.328  1.00  0.72           H  
ATOM   2915  HE  ARG A 198       6.444 -11.006 -21.145  1.00  0.72           H  
ATOM   2916 1HH1 ARG A 198       9.243 -10.972 -23.192  1.00  0.72           H  
ATOM   2917 2HH1 ARG A 198       9.058 -12.625 -23.759  1.00  0.72           H  
ATOM   2918 1HH2 ARG A 198       6.156 -13.166 -21.856  1.00  0.72           H  
ATOM   2919 2HH2 ARG A 198       7.286 -13.863 -23.002  1.00  0.72           H  
ATOM   2920  N   ALA A 199       5.473  -5.273 -20.903  1.00  0.69           N  
ATOM   2921  CA  ALA A 199       4.137  -5.069 -21.436  1.00  0.69           C  
ATOM   2922  C   ALA A 199       4.173  -4.686 -22.898  1.00  0.69           C  
ATOM   2923  O   ALA A 199       5.138  -4.091 -23.380  1.00  0.69           O  
ATOM   2924  CB  ALA A 199       3.419  -3.984 -20.646  1.00  0.69           C  
ATOM   2925  H   ALA A 199       6.265  -4.728 -21.251  1.00  0.69           H  
ATOM   2926  HA  ALA A 199       3.582  -6.000 -21.357  1.00  0.69           H  
ATOM   2927 1HB  ALA A 199       2.437  -3.845 -21.050  1.00  0.69           H  
ATOM   2928 2HB  ALA A 199       3.352  -4.286 -19.607  1.00  0.69           H  
ATOM   2929 3HB  ALA A 199       3.967  -3.058 -20.719  1.00  0.69           H  
ATOM   2930  N   TYR A 200       3.112  -5.045 -23.594  1.00  0.68           N  
ATOM   2931  CA  TYR A 200       2.913  -4.651 -24.971  1.00  0.68           C  
ATOM   2932  C   TYR A 200       1.488  -4.270 -25.244  1.00  0.68           C  
ATOM   2933  O   TYR A 200       0.551  -5.018 -24.960  1.00  0.68           O  
ATOM   2934  CB  TYR A 200       3.352  -5.714 -25.955  1.00  0.68           C  
ATOM   2935  CG  TYR A 200       2.962  -5.378 -27.359  1.00  0.68           C  
ATOM   2936  CD1 TYR A 200       3.662  -4.425 -28.047  1.00  0.68           C  
ATOM   2937  CD2 TYR A 200       1.871  -5.996 -27.947  1.00  0.68           C  
ATOM   2938  CE1 TYR A 200       3.286  -4.073 -29.299  1.00  0.68           C  
ATOM   2939  CE2 TYR A 200       1.498  -5.643 -29.208  1.00  0.68           C  
ATOM   2940  CZ  TYR A 200       2.205  -4.682 -29.875  1.00  0.68           C  
ATOM   2941  OH  TYR A 200       1.836  -4.313 -31.107  1.00  0.68           O  
ATOM   2942  H   TYR A 200       2.395  -5.606 -23.132  1.00  0.68           H  
ATOM   2943  HA  TYR A 200       3.521  -3.776 -25.151  1.00  0.68           H  
ATOM   2944 1HB  TYR A 200       4.419  -5.754 -25.941  1.00  0.68           H  
ATOM   2945 2HB  TYR A 200       2.983  -6.662 -25.695  1.00  0.68           H  
ATOM   2946  HD1 TYR A 200       4.498  -3.944 -27.583  1.00  0.68           H  
ATOM   2947  HD2 TYR A 200       1.306  -6.743 -27.412  1.00  0.68           H  
ATOM   2948  HE1 TYR A 200       3.829  -3.307 -29.829  1.00  0.68           H  
ATOM   2949  HE2 TYR A 200       0.633  -6.113 -29.684  1.00  0.68           H  
ATOM   2950  HH  TYR A 200       0.990  -4.764 -31.364  1.00  0.68           H  
ATOM   2951  N   LEU A 201       1.334  -3.087 -25.802  1.00  0.68           N  
ATOM   2952  CA  LEU A 201       0.025  -2.557 -26.113  1.00  0.68           C  
ATOM   2953  C   LEU A 201      -0.063  -2.194 -27.576  1.00  0.68           C  
ATOM   2954  O   LEU A 201       0.926  -1.727 -28.119  1.00  0.68           O  
ATOM   2955  CB  LEU A 201      -0.222  -1.328 -25.255  1.00  0.68           C  
ATOM   2956  CG  LEU A 201      -0.288  -1.593 -23.770  1.00  0.68           C  
ATOM   2957  CD1 LEU A 201       1.075  -1.397 -23.116  1.00  0.68           C  
ATOM   2958  CD2 LEU A 201      -1.323  -0.706 -23.147  1.00  0.68           C  
ATOM   2959  H   LEU A 201       2.173  -2.541 -26.012  1.00  0.68           H  
ATOM   2960  HA  LEU A 201      -0.730  -3.310 -25.900  1.00  0.68           H  
ATOM   2961 1HB  LEU A 201       0.526  -0.585 -25.461  1.00  0.68           H  
ATOM   2962 2HB  LEU A 201      -1.150  -0.967 -25.525  1.00  0.68           H  
ATOM   2963  HG  LEU A 201      -0.562  -2.602 -23.635  1.00  0.68           H  
ATOM   2964 1HD1 LEU A 201       1.000  -1.622 -22.052  1.00  0.68           H  
ATOM   2965 2HD1 LEU A 201       1.816  -2.045 -23.563  1.00  0.68           H  
ATOM   2966 3HD1 LEU A 201       1.380  -0.373 -23.239  1.00  0.68           H  
ATOM   2967 1HD2 LEU A 201      -1.383  -0.926 -22.087  1.00  0.68           H  
ATOM   2968 2HD2 LEU A 201      -1.045   0.334 -23.289  1.00  0.68           H  
ATOM   2969 3HD2 LEU A 201      -2.290  -0.895 -23.608  1.00  0.68           H  
ATOM   2970  N   GLU A 202      -1.232  -2.363 -28.199  1.00  0.68           N  
ATOM   2971  CA  GLU A 202      -1.396  -1.989 -29.612  1.00  0.68           C  
ATOM   2972  C   GLU A 202      -2.709  -1.264 -29.884  1.00  0.68           C  
ATOM   2973  O   GLU A 202      -3.792  -1.785 -29.578  1.00  0.68           O  
ATOM   2974  CB  GLU A 202      -1.326  -3.261 -30.469  1.00  0.68           C  
ATOM   2975  CG  GLU A 202      -1.431  -3.078 -31.986  1.00  0.68           C  
ATOM   2976  CD  GLU A 202      -1.235  -4.396 -32.720  1.00  0.68           C  
ATOM   2977  OE1 GLU A 202      -0.547  -5.246 -32.192  1.00  0.68           O  
ATOM   2978  OE2 GLU A 202      -1.751  -4.548 -33.799  1.00  0.68           O  
ATOM   2979  H   GLU A 202      -2.008  -2.791 -27.690  1.00  0.68           H  
ATOM   2980  HA  GLU A 202      -0.581  -1.321 -29.890  1.00  0.68           H  
ATOM   2981 1HB  GLU A 202      -0.419  -3.764 -30.256  1.00  0.68           H  
ATOM   2982 2HB  GLU A 202      -2.136  -3.929 -30.170  1.00  0.68           H  
ATOM   2983 1HG  GLU A 202      -2.411  -2.665 -32.239  1.00  0.68           H  
ATOM   2984 2HG  GLU A 202      -0.671  -2.366 -32.315  1.00  0.68           H  
ATOM   2985  N   LEU A 203      -2.610  -0.082 -30.505  1.00  0.68           N  
ATOM   2986  CA  LEU A 203      -3.800   0.732 -30.785  1.00  0.68           C  
ATOM   2987  C   LEU A 203      -4.530   0.513 -32.118  1.00  0.68           C  
ATOM   2988  O   LEU A 203      -3.941   0.423 -33.203  1.00  0.68           O  
ATOM   2989  CB  LEU A 203      -3.456   2.199 -30.649  1.00  0.68           C  
ATOM   2990  CG  LEU A 203      -3.134   2.677 -29.307  1.00  0.68           C  
ATOM   2991  CD1 LEU A 203      -2.725   4.086 -29.405  1.00  0.68           C  
ATOM   2992  CD2 LEU A 203      -4.358   2.572 -28.466  1.00  0.68           C  
ATOM   2993  H   LEU A 203      -1.678   0.282 -30.731  1.00  0.68           H  
ATOM   2994  HA  LEU A 203      -4.517   0.517 -29.998  1.00  0.68           H  
ATOM   2995 1HB  LEU A 203      -2.584   2.390 -31.254  1.00  0.68           H  
ATOM   2996 2HB  LEU A 203      -4.298   2.781 -31.019  1.00  0.68           H  
ATOM   2997  HG  LEU A 203      -2.320   2.093 -28.877  1.00  0.68           H  
ATOM   2998 1HD1 LEU A 203      -2.504   4.454 -28.419  1.00  0.68           H  
ATOM   2999 2HD1 LEU A 203      -1.851   4.152 -30.041  1.00  0.68           H  
ATOM   3000 3HD1 LEU A 203      -3.536   4.670 -29.838  1.00  0.68           H  
ATOM   3001 1HD2 LEU A 203      -4.146   2.940 -27.483  1.00  0.68           H  
ATOM   3002 2HD2 LEU A 203      -5.143   3.163 -28.913  1.00  0.68           H  
ATOM   3003 3HD2 LEU A 203      -4.676   1.540 -28.412  1.00  0.68           H  
ATOM   3004  N   ASP A 204      -5.859   0.545 -32.024  1.00  0.69           N  
ATOM   3005  CA  ASP A 204      -6.783   0.294 -33.132  1.00  0.69           C  
ATOM   3006  C   ASP A 204      -6.904   1.422 -34.136  1.00  0.69           C  
ATOM   3007  O   ASP A 204      -7.441   2.491 -33.847  1.00  0.69           O  
ATOM   3008  CB  ASP A 204      -8.183  -0.001 -32.569  1.00  0.69           C  
ATOM   3009  CG  ASP A 204      -9.277  -0.347 -33.660  1.00  0.69           C  
ATOM   3010  OD1 ASP A 204      -9.038  -0.127 -34.823  1.00  0.69           O  
ATOM   3011  OD2 ASP A 204     -10.337  -0.815 -33.289  1.00  0.69           O  
ATOM   3012  H   ASP A 204      -6.264   0.696 -31.105  1.00  0.69           H  
ATOM   3013  HA  ASP A 204      -6.429  -0.592 -33.663  1.00  0.69           H  
ATOM   3014 1HB  ASP A 204      -8.115  -0.842 -31.872  1.00  0.69           H  
ATOM   3015 2HB  ASP A 204      -8.527   0.860 -31.991  1.00  0.69           H  
ATOM   3016  N   GLY A 205      -6.338   1.183 -35.317  1.00  0.69           N  
ATOM   3017  CA  GLY A 205      -6.325   2.138 -36.417  1.00  0.69           C  
ATOM   3018  C   GLY A 205      -5.236   3.189 -36.275  1.00  0.69           C  
ATOM   3019  O   GLY A 205      -5.135   4.105 -37.091  1.00  0.69           O  
ATOM   3020  H   GLY A 205      -5.927   0.269 -35.459  1.00  0.69           H  
ATOM   3021 1HA  GLY A 205      -6.192   1.596 -37.353  1.00  0.69           H  
ATOM   3022 2HA  GLY A 205      -7.296   2.626 -36.472  1.00  0.69           H  
ATOM   3023  N   ALA A 206      -4.444   3.085 -35.219  1.00  0.69           N  
ATOM   3024  CA  ALA A 206      -3.408   4.071 -34.960  1.00  0.69           C  
ATOM   3025  C   ALA A 206      -2.311   3.988 -35.988  1.00  0.69           C  
ATOM   3026  O   ALA A 206      -2.023   2.912 -36.509  1.00  0.69           O  
ATOM   3027  CB  ALA A 206      -2.851   3.876 -33.587  1.00  0.69           C  
ATOM   3028  H   ALA A 206      -4.548   2.291 -34.586  1.00  0.69           H  
ATOM   3029  HA  ALA A 206      -3.853   5.063 -35.026  1.00  0.69           H  
ATOM   3030 1HB  ALA A 206      -2.098   4.609 -33.388  1.00  0.69           H  
ATOM   3031 2HB  ALA A 206      -3.657   3.979 -32.876  1.00  0.69           H  
ATOM   3032 3HB  ALA A 206      -2.427   2.889 -33.521  1.00  0.69           H  
ATOM   3033  N   SER A 207      -1.672   5.117 -36.279  1.00  0.70           N  
ATOM   3034  CA  SER A 207      -0.551   5.090 -37.207  1.00  0.70           C  
ATOM   3035  C   SER A 207       0.802   5.164 -36.488  1.00  0.70           C  
ATOM   3036  O   SER A 207       0.878   5.200 -35.258  1.00  0.70           O  
ATOM   3037  CB  SER A 207      -0.675   6.216 -38.217  1.00  0.70           C  
ATOM   3038  OG  SER A 207       0.268   6.066 -39.248  1.00  0.70           O  
ATOM   3039  H   SER A 207      -1.956   5.987 -35.853  1.00  0.70           H  
ATOM   3040  HA  SER A 207      -0.585   4.151 -37.758  1.00  0.70           H  
ATOM   3041 1HB  SER A 207      -1.682   6.225 -38.637  1.00  0.70           H  
ATOM   3042 2HB  SER A 207      -0.518   7.168 -37.713  1.00  0.70           H  
ATOM   3043  HG  SER A 207      -0.091   5.380 -39.837  1.00  0.70           H  
ATOM   3044  N   HIS A 208       1.852   5.302 -37.285  1.00  0.71           N  
ATOM   3045  CA  HIS A 208       3.252   5.310 -36.871  1.00  0.71           C  
ATOM   3046  C   HIS A 208       3.569   6.365 -35.845  1.00  0.71           C  
ATOM   3047  O   HIS A 208       4.325   6.119 -34.906  1.00  0.71           O  
ATOM   3048  CB  HIS A 208       4.146   5.513 -38.100  1.00  0.71           C  
ATOM   3049  CG  HIS A 208       5.622   5.432 -37.846  1.00  0.71           C  
ATOM   3050  ND1 HIS A 208       6.242   4.261 -37.452  1.00  0.71           N  
ATOM   3051  CD2 HIS A 208       6.603   6.345 -38.002  1.00  0.71           C  
ATOM   3052  CE1 HIS A 208       7.544   4.465 -37.360  1.00  0.71           C  
ATOM   3053  NE2 HIS A 208       7.790   5.730 -37.700  1.00  0.71           N  
ATOM   3054  H   HIS A 208       1.641   5.368 -38.267  1.00  0.71           H  
ATOM   3055  HA  HIS A 208       3.500   4.348 -36.424  1.00  0.71           H  
ATOM   3056 1HB  HIS A 208       3.896   4.768 -38.854  1.00  0.71           H  
ATOM   3057 2HB  HIS A 208       3.940   6.489 -38.535  1.00  0.71           H  
ATOM   3058  HD1 HIS A 208       5.760   3.352 -37.286  1.00  0.71           H  
ATOM   3059  HD2 HIS A 208       6.599   7.375 -38.314  1.00  0.71           H  
ATOM   3060  HE1 HIS A 208       8.201   3.649 -37.063  1.00  0.71           H  
ATOM   3061  N   PHE A 209       2.990   7.541 -36.028  1.00  0.75           N  
ATOM   3062  CA  PHE A 209       3.268   8.694 -35.198  1.00  0.75           C  
ATOM   3063  C   PHE A 209       2.277   8.851 -34.059  1.00  0.75           C  
ATOM   3064  O   PHE A 209       2.318   9.847 -33.327  1.00  0.75           O  
ATOM   3065  CB  PHE A 209       3.213   9.938 -36.074  1.00  0.75           C  
ATOM   3066  CG  PHE A 209       4.284   9.977 -37.114  1.00  0.75           C  
ATOM   3067  CD1 PHE A 209       3.984   9.714 -38.441  1.00  0.75           C  
ATOM   3068  CD2 PHE A 209       5.584  10.282 -36.778  1.00  0.75           C  
ATOM   3069  CE1 PHE A 209       4.968   9.756 -39.407  1.00  0.75           C  
ATOM   3070  CE2 PHE A 209       6.574  10.328 -37.737  1.00  0.75           C  
ATOM   3071  CZ  PHE A 209       6.264  10.066 -39.056  1.00  0.75           C  
ATOM   3072  H   PHE A 209       2.348   7.641 -36.799  1.00  0.75           H  
ATOM   3073  HA  PHE A 209       4.269   8.586 -34.777  1.00  0.75           H  
ATOM   3074 1HB  PHE A 209       2.247   9.982 -36.576  1.00  0.75           H  
ATOM   3075 2HB  PHE A 209       3.303  10.829 -35.452  1.00  0.75           H  
ATOM   3076  HD1 PHE A 209       2.957   9.472 -38.719  1.00  0.75           H  
ATOM   3077  HD2 PHE A 209       5.824  10.488 -35.742  1.00  0.75           H  
ATOM   3078  HE1 PHE A 209       4.718   9.549 -40.448  1.00  0.75           H  
ATOM   3079  HE2 PHE A 209       7.598  10.569 -37.454  1.00  0.75           H  
ATOM   3080  HZ  PHE A 209       7.043  10.101 -39.816  1.00  0.75           H  
ATOM   3081  N   ALA A 210       1.388   7.867 -33.874  1.00  0.81           N  
ATOM   3082  CA  ALA A 210       0.403   7.987 -32.814  1.00  0.81           C  
ATOM   3083  C   ALA A 210       1.064   8.260 -31.451  1.00  0.81           C  
ATOM   3084  O   ALA A 210       0.530   9.063 -30.699  1.00  0.81           O  
ATOM   3085  CB  ALA A 210      -0.510   6.762 -32.764  1.00  0.81           C  
ATOM   3086  H   ALA A 210       1.381   7.033 -34.464  1.00  0.81           H  
ATOM   3087  HA  ALA A 210      -0.227   8.842 -33.049  1.00  0.81           H  
ATOM   3088 1HB  ALA A 210      -1.270   6.920 -32.000  1.00  0.81           H  
ATOM   3089 2HB  ALA A 210      -0.988   6.656 -33.734  1.00  0.81           H  
ATOM   3090 3HB  ALA A 210       0.011   5.854 -32.543  1.00  0.81           H  
ATOM   3091  N   PRO A 211       2.178   7.602 -31.053  1.00  0.89           N  
ATOM   3092  CA  PRO A 211       2.914   7.867 -29.829  1.00  0.89           C  
ATOM   3093  C   PRO A 211       3.531   9.254 -29.680  1.00  0.89           C  
ATOM   3094  O   PRO A 211       3.913   9.635 -28.571  1.00  0.89           O  
ATOM   3095  CB  PRO A 211       3.996   6.815 -29.863  1.00  0.89           C  
ATOM   3096  CG  PRO A 211       3.510   5.737 -30.779  1.00  0.89           C  
ATOM   3097  CD  PRO A 211       2.776   6.463 -31.832  1.00  0.89           C  
ATOM   3098  HA  PRO A 211       2.252   7.716 -28.977  1.00  0.89           H  
ATOM   3099 1HB  PRO A 211       4.948   7.271 -30.194  1.00  0.89           H  
ATOM   3100 2HB  PRO A 211       4.134   6.450 -28.855  1.00  0.89           H  
ATOM   3101 1HG  PRO A 211       4.373   5.182 -31.185  1.00  0.89           H  
ATOM   3102 2HG  PRO A 211       2.889   5.006 -30.241  1.00  0.89           H  
ATOM   3103 1HD  PRO A 211       3.518   6.830 -32.554  1.00  0.89           H  
ATOM   3104 2HD  PRO A 211       2.073   5.791 -32.279  1.00  0.89           H  
ATOM   3105  N   ASN A 212       3.716   9.978 -30.790  1.00  0.98           N  
ATOM   3106  CA  ASN A 212       4.364  11.285 -30.721  1.00  0.98           C  
ATOM   3107  C   ASN A 212       3.356  12.403 -30.530  1.00  0.98           C  
ATOM   3108  O   ASN A 212       3.595  13.375 -29.804  1.00  0.98           O  
ATOM   3109  CB  ASN A 212       5.169  11.537 -31.969  1.00  0.98           C  
ATOM   3110  CG  ASN A 212       6.287  10.587 -32.119  1.00  0.98           C  
ATOM   3111  OD1 ASN A 212       6.587   9.816 -31.200  1.00  0.98           O  
ATOM   3112  ND2 ASN A 212       6.935  10.639 -33.251  1.00  0.98           N  
ATOM   3113  H   ASN A 212       3.364   9.667 -31.688  1.00  0.98           H  
ATOM   3114  HA  ASN A 212       5.035  11.300 -29.862  1.00  0.98           H  
ATOM   3115 1HB  ASN A 212       4.516  11.444 -32.839  1.00  0.98           H  
ATOM   3116 2HB  ASN A 212       5.555  12.546 -31.963  1.00  0.98           H  
ATOM   3117 1HD2 ASN A 212       7.709  10.004 -33.430  1.00  0.98           H  
ATOM   3118 2HD2 ASN A 212       6.658  11.297 -33.947  1.00  0.98           H  
ATOM   3119  N   ILE A 213       2.221  12.262 -31.193  1.00  1.07           N  
ATOM   3120  CA  ILE A 213       1.179  13.267 -31.120  1.00  1.07           C  
ATOM   3121  C   ILE A 213       0.563  13.232 -29.731  1.00  1.07           C  
ATOM   3122  O   ILE A 213       0.827  12.313 -28.955  1.00  1.07           O  
ATOM   3123  CB  ILE A 213       0.098  13.050 -32.179  1.00  1.07           C  
ATOM   3124  CG1 ILE A 213      -0.564  11.736 -31.930  1.00  1.07           C  
ATOM   3125  CG2 ILE A 213       0.730  13.073 -33.562  1.00  1.07           C  
ATOM   3126  CD1 ILE A 213      -1.807  11.491 -32.734  1.00  1.07           C  
ATOM   3127  H   ILE A 213       2.094  11.432 -31.778  1.00  1.07           H  
ATOM   3128  HA  ILE A 213       1.631  14.238 -31.286  1.00  1.07           H  
ATOM   3129  HB  ILE A 213      -0.658  13.826 -32.102  1.00  1.07           H  
ATOM   3130 1HG1 ILE A 213       0.151  10.973 -32.165  1.00  1.07           H  
ATOM   3131 2HG1 ILE A 213      -0.812  11.665 -30.875  1.00  1.07           H  
ATOM   3132 1HG2 ILE A 213      -0.038  12.910 -34.317  1.00  1.07           H  
ATOM   3133 2HG2 ILE A 213       1.205  14.038 -33.729  1.00  1.07           H  
ATOM   3134 3HG2 ILE A 213       1.479  12.283 -33.631  1.00  1.07           H  
ATOM   3135 1HD1 ILE A 213      -2.203  10.504 -32.489  1.00  1.07           H  
ATOM   3136 2HD1 ILE A 213      -2.549  12.251 -32.494  1.00  1.07           H  
ATOM   3137 3HD1 ILE A 213      -1.567  11.533 -33.794  1.00  1.07           H  
ATOM   3138  N   SER A 214      -0.234  14.241 -29.384  1.00  1.12           N  
ATOM   3139  CA  SER A 214      -0.854  14.305 -28.061  1.00  1.12           C  
ATOM   3140  C   SER A 214      -1.936  13.239 -27.844  1.00  1.12           C  
ATOM   3141  O   SER A 214      -3.126  13.538 -27.776  1.00  1.12           O  
ATOM   3142  CB  SER A 214      -1.435  15.691 -27.854  1.00  1.12           C  
ATOM   3143  OG  SER A 214      -2.148  15.782 -26.647  1.00  1.12           O  
ATOM   3144  H   SER A 214      -0.419  14.977 -30.049  1.00  1.12           H  
ATOM   3145  HA  SER A 214      -0.072  14.142 -27.318  1.00  1.12           H  
ATOM   3146 1HB  SER A 214      -0.622  16.421 -27.851  1.00  1.12           H  
ATOM   3147 2HB  SER A 214      -2.090  15.939 -28.687  1.00  1.12           H  
ATOM   3148  HG  SER A 214      -2.921  15.213 -26.758  1.00  1.12           H  
ATOM   3149  N   ASN A 215      -1.489  11.994 -27.733  1.00  1.12           N  
ATOM   3150  CA  ASN A 215      -2.330  10.824 -27.558  1.00  1.12           C  
ATOM   3151  C   ASN A 215      -2.490  10.476 -26.082  1.00  1.12           C  
ATOM   3152  O   ASN A 215      -1.554   9.990 -25.431  1.00  1.12           O  
ATOM   3153  CB  ASN A 215      -1.780   9.666 -28.385  1.00  1.12           C  
ATOM   3154  CG  ASN A 215      -2.604   8.409 -28.318  1.00  1.12           C  
ATOM   3155  OD1 ASN A 215      -2.953   7.933 -27.230  1.00  1.12           O  
ATOM   3156  ND2 ASN A 215      -2.939   7.873 -29.466  1.00  1.12           N  
ATOM   3157  H   ASN A 215      -0.487  11.870 -27.823  1.00  1.12           H  
ATOM   3158  HA  ASN A 215      -3.324  11.058 -27.940  1.00  1.12           H  
ATOM   3159 1HB  ASN A 215      -1.714   9.975 -29.428  1.00  1.12           H  
ATOM   3160 2HB  ASN A 215      -0.763   9.440 -28.060  1.00  1.12           H  
ATOM   3161 1HD2 ASN A 215      -3.497   7.044 -29.488  1.00  1.12           H  
ATOM   3162 2HD2 ASN A 215      -2.659   8.315 -30.319  1.00  1.12           H  
ATOM   3163  N   THR A 216      -3.700  10.717 -25.579  1.00  1.08           N  
ATOM   3164  CA  THR A 216      -4.055  10.544 -24.174  1.00  1.08           C  
ATOM   3165  C   THR A 216      -3.818   9.139 -23.676  1.00  1.08           C  
ATOM   3166  O   THR A 216      -3.357   8.937 -22.552  1.00  1.08           O  
ATOM   3167  CB  THR A 216      -5.541  10.846 -23.949  1.00  1.08           C  
ATOM   3168  OG1 THR A 216      -5.820  12.209 -24.287  1.00  1.08           O  
ATOM   3169  CG2 THR A 216      -5.905  10.581 -22.513  1.00  1.08           C  
ATOM   3170  H   THR A 216      -4.400  11.093 -26.205  1.00  1.08           H  
ATOM   3171  HA  THR A 216      -3.449  11.227 -23.579  1.00  1.08           H  
ATOM   3172  HB  THR A 216      -6.142  10.196 -24.585  1.00  1.08           H  
ATOM   3173  HG1 THR A 216      -6.721  12.427 -24.030  1.00  1.08           H  
ATOM   3174 1HG2 THR A 216      -6.964  10.787 -22.362  1.00  1.08           H  
ATOM   3175 2HG2 THR A 216      -5.701   9.538 -22.266  1.00  1.08           H  
ATOM   3176 3HG2 THR A 216      -5.310  11.230 -21.875  1.00  1.08           H  
ATOM   3177  N   VAL A 217      -4.191   8.170 -24.490  1.00  1.01           N  
ATOM   3178  CA  VAL A 217      -4.102   6.789 -24.089  1.00  1.01           C  
ATOM   3179  C   VAL A 217      -2.657   6.368 -23.886  1.00  1.01           C  
ATOM   3180  O   VAL A 217      -2.305   5.808 -22.847  1.00  1.01           O  
ATOM   3181  CB  VAL A 217      -4.716   5.906 -25.173  1.00  1.01           C  
ATOM   3182  CG1 VAL A 217      -4.493   4.545 -24.855  1.00  1.01           C  
ATOM   3183  CG2 VAL A 217      -6.168   6.175 -25.306  1.00  1.01           C  
ATOM   3184  H   VAL A 217      -4.536   8.406 -25.409  1.00  1.01           H  
ATOM   3185  HA  VAL A 217      -4.650   6.659 -23.154  1.00  1.01           H  
ATOM   3186  HB  VAL A 217      -4.228   6.103 -26.119  1.00  1.01           H  
ATOM   3187 1HG1 VAL A 217      -4.928   3.952 -25.640  1.00  1.01           H  
ATOM   3188 2HG1 VAL A 217      -3.425   4.361 -24.786  1.00  1.01           H  
ATOM   3189 3HG1 VAL A 217      -4.975   4.318 -23.908  1.00  1.01           H  
ATOM   3190 1HG2 VAL A 217      -6.596   5.541 -26.087  1.00  1.01           H  
ATOM   3191 2HG2 VAL A 217      -6.637   5.955 -24.380  1.00  1.01           H  
ATOM   3192 3HG2 VAL A 217      -6.329   7.220 -25.565  1.00  1.01           H  
ATOM   3193  N   ILE A 218      -1.802   6.700 -24.847  1.00  0.93           N  
ATOM   3194  CA  ILE A 218      -0.411   6.308 -24.746  1.00  0.93           C  
ATOM   3195  C   ILE A 218       0.240   6.992 -23.571  1.00  0.93           C  
ATOM   3196  O   ILE A 218       0.996   6.353 -22.830  1.00  0.93           O  
ATOM   3197  CB  ILE A 218       0.357   6.576 -26.040  1.00  0.93           C  
ATOM   3198  CG1 ILE A 218      -0.202   5.651 -27.101  1.00  0.93           C  
ATOM   3199  CG2 ILE A 218       1.865   6.355 -25.854  1.00  0.93           C  
ATOM   3200  CD1 ILE A 218       0.283   5.937 -28.480  1.00  0.93           C  
ATOM   3201  H   ILE A 218      -2.137   7.208 -25.663  1.00  0.93           H  
ATOM   3202  HA  ILE A 218      -0.372   5.233 -24.568  1.00  0.93           H  
ATOM   3203  HB  ILE A 218       0.173   7.607 -26.363  1.00  0.93           H  
ATOM   3204 1HG1 ILE A 218       0.036   4.627 -26.838  1.00  0.93           H  
ATOM   3205 2HG1 ILE A 218      -1.279   5.762 -27.090  1.00  0.93           H  
ATOM   3206 1HG2 ILE A 218       2.386   6.545 -26.790  1.00  0.93           H  
ATOM   3207 2HG2 ILE A 218       2.239   7.035 -25.091  1.00  0.93           H  
ATOM   3208 3HG2 ILE A 218       2.044   5.331 -25.542  1.00  0.93           H  
ATOM   3209 1HD1 ILE A 218      -0.152   5.260 -29.183  1.00  0.93           H  
ATOM   3210 2HD1 ILE A 218       0.027   6.957 -28.757  1.00  0.93           H  
ATOM   3211 3HD1 ILE A 218       1.348   5.804 -28.487  1.00  0.93           H  
ATOM   3212  N   ALA A 219      -0.038   8.291 -23.395  1.00  0.85           N  
ATOM   3213  CA  ALA A 219       0.524   9.014 -22.270  1.00  0.85           C  
ATOM   3214  C   ALA A 219       0.090   8.393 -20.947  1.00  0.85           C  
ATOM   3215  O   ALA A 219       0.914   8.237 -20.047  1.00  0.85           O  
ATOM   3216  CB  ALA A 219       0.089  10.457 -22.309  1.00  0.85           C  
ATOM   3217  H   ALA A 219      -0.653   8.781 -24.047  1.00  0.85           H  
ATOM   3218  HA  ALA A 219       1.606   8.965 -22.337  1.00  0.85           H  
ATOM   3219 1HB  ALA A 219       0.534  10.981 -21.469  1.00  0.85           H  
ATOM   3220 2HB  ALA A 219       0.415  10.908 -23.248  1.00  0.85           H  
ATOM   3221 3HB  ALA A 219      -0.999  10.509 -22.240  1.00  0.85           H  
ATOM   3222  N   LYS A 220      -1.170   7.953 -20.843  1.00  0.79           N  
ATOM   3223  CA  LYS A 220      -1.643   7.331 -19.614  1.00  0.79           C  
ATOM   3224  C   LYS A 220      -0.778   6.145 -19.216  1.00  0.79           C  
ATOM   3225  O   LYS A 220      -0.317   6.051 -18.065  1.00  0.79           O  
ATOM   3226  CB  LYS A 220      -3.095   6.870 -19.775  1.00  0.79           C  
ATOM   3227  CG  LYS A 220      -3.656   6.160 -18.576  1.00  0.79           C  
ATOM   3228  CD  LYS A 220      -5.108   5.790 -18.767  1.00  0.79           C  
ATOM   3229  CE  LYS A 220      -5.575   4.960 -17.613  1.00  0.79           C  
ATOM   3230  NZ  LYS A 220      -6.970   4.503 -17.750  1.00  0.79           N  
ATOM   3231  H   LYS A 220      -1.833   8.098 -21.604  1.00  0.79           H  
ATOM   3232  HA  LYS A 220      -1.595   8.073 -18.815  1.00  0.79           H  
ATOM   3233 1HB  LYS A 220      -3.724   7.733 -19.997  1.00  0.79           H  
ATOM   3234 2HB  LYS A 220      -3.174   6.193 -20.613  1.00  0.79           H  
ATOM   3235 1HG  LYS A 220      -3.088   5.239 -18.420  1.00  0.79           H  
ATOM   3236 2HG  LYS A 220      -3.544   6.770 -17.708  1.00  0.79           H  
ATOM   3237 1HD  LYS A 220      -5.707   6.697 -18.815  1.00  0.79           H  
ATOM   3238 2HD  LYS A 220      -5.232   5.232 -19.696  1.00  0.79           H  
ATOM   3239 1HE  LYS A 220      -4.931   4.082 -17.547  1.00  0.79           H  
ATOM   3240 2HE  LYS A 220      -5.480   5.542 -16.707  1.00  0.79           H  
ATOM   3241 1HZ  LYS A 220      -7.208   3.936 -16.953  1.00  0.79           H  
ATOM   3242 2HZ  LYS A 220      -7.645   5.276 -17.792  1.00  0.79           H  
ATOM   3243 3HZ  LYS A 220      -7.047   3.963 -18.591  1.00  0.79           H  
ATOM   3244  N   TYR A 221      -0.505   5.259 -20.181  1.00  0.74           N  
ATOM   3245  CA  TYR A 221       0.290   4.076 -19.876  1.00  0.74           C  
ATOM   3246  C   TYR A 221       1.759   4.419 -19.726  1.00  0.74           C  
ATOM   3247  O   TYR A 221       2.440   3.853 -18.870  1.00  0.74           O  
ATOM   3248  CB  TYR A 221       0.123   3.005 -20.961  1.00  0.74           C  
ATOM   3249  CG  TYR A 221      -1.218   2.365 -20.954  1.00  0.74           C  
ATOM   3250  CD1 TYR A 221      -2.152   2.805 -21.828  1.00  0.74           C  
ATOM   3251  CD2 TYR A 221      -1.519   1.334 -20.074  1.00  0.74           C  
ATOM   3252  CE1 TYR A 221      -3.390   2.263 -21.841  1.00  0.74           C  
ATOM   3253  CE2 TYR A 221      -2.777   0.771 -20.096  1.00  0.74           C  
ATOM   3254  CZ  TYR A 221      -3.708   1.251 -20.990  1.00  0.74           C  
ATOM   3255  OH  TYR A 221      -4.952   0.737 -21.047  1.00  0.74           O  
ATOM   3256  H   TYR A 221      -0.898   5.407 -21.117  1.00  0.74           H  
ATOM   3257  HA  TYR A 221      -0.056   3.663 -18.929  1.00  0.74           H  
ATOM   3258 1HB  TYR A 221       0.283   3.459 -21.946  1.00  0.74           H  
ATOM   3259 2HB  TYR A 221       0.873   2.231 -20.832  1.00  0.74           H  
ATOM   3260  HD1 TYR A 221      -1.902   3.595 -22.509  1.00  0.74           H  
ATOM   3261  HD2 TYR A 221      -0.774   0.972 -19.377  1.00  0.74           H  
ATOM   3262  HE1 TYR A 221      -4.125   2.635 -22.532  1.00  0.74           H  
ATOM   3263  HE2 TYR A 221      -3.027  -0.037 -19.410  1.00  0.74           H  
ATOM   3264  HH  TYR A 221      -5.479   1.265 -21.649  1.00  0.74           H  
ATOM   3265  N   SER A 222       2.261   5.356 -20.536  1.00  0.70           N  
ATOM   3266  CA  SER A 222       3.675   5.702 -20.504  1.00  0.70           C  
ATOM   3267  C   SER A 222       4.039   6.295 -19.155  1.00  0.70           C  
ATOM   3268  O   SER A 222       5.049   5.929 -18.545  1.00  0.70           O  
ATOM   3269  CB  SER A 222       3.973   6.694 -21.594  1.00  0.70           C  
ATOM   3270  OG  SER A 222       3.739   6.140 -22.863  1.00  0.70           O  
ATOM   3271  H   SER A 222       1.662   5.812 -21.220  1.00  0.70           H  
ATOM   3272  HA  SER A 222       4.259   4.810 -20.660  1.00  0.70           H  
ATOM   3273 1HB  SER A 222       3.355   7.577 -21.461  1.00  0.70           H  
ATOM   3274 2HB  SER A 222       4.998   7.005 -21.505  1.00  0.70           H  
ATOM   3275  HG  SER A 222       2.770   5.949 -22.879  1.00  0.70           H  
ATOM   3276  N   ILE A 223       3.177   7.181 -18.664  1.00  0.67           N  
ATOM   3277  CA  ILE A 223       3.355   7.799 -17.369  1.00  0.67           C  
ATOM   3278  C   ILE A 223       3.242   6.788 -16.265  1.00  0.67           C  
ATOM   3279  O   ILE A 223       4.113   6.706 -15.401  1.00  0.67           O  
ATOM   3280  CB  ILE A 223       2.279   8.860 -17.117  1.00  0.67           C  
ATOM   3281  CG1 ILE A 223       2.452  10.058 -18.051  1.00  0.67           C  
ATOM   3282  CG2 ILE A 223       2.281   9.263 -15.633  1.00  0.67           C  
ATOM   3283  CD1 ILE A 223       1.248  10.988 -18.098  1.00  0.67           C  
ATOM   3284  H   ILE A 223       2.363   7.448 -19.218  1.00  0.67           H  
ATOM   3285  HA  ILE A 223       4.345   8.256 -17.330  1.00  0.67           H  
ATOM   3286  HB  ILE A 223       1.303   8.425 -17.357  1.00  0.67           H  
ATOM   3287 1HG1 ILE A 223       3.288  10.634 -17.696  1.00  0.67           H  
ATOM   3288 2HG1 ILE A 223       2.667   9.705 -19.057  1.00  0.67           H  
ATOM   3289 1HG2 ILE A 223       1.487   9.986 -15.459  1.00  0.67           H  
ATOM   3290 2HG2 ILE A 223       2.108   8.393 -15.006  1.00  0.67           H  
ATOM   3291 3HG2 ILE A 223       3.242   9.703 -15.373  1.00  0.67           H  
ATOM   3292 1HD1 ILE A 223       1.458  11.822 -18.765  1.00  0.67           H  
ATOM   3293 2HD1 ILE A 223       0.379  10.436 -18.468  1.00  0.67           H  
ATOM   3294 3HD1 ILE A 223       1.028  11.369 -17.107  1.00  0.67           H  
ATOM   3295  N   SER A 224       2.181   5.985 -16.308  1.00  0.66           N  
ATOM   3296  CA  SER A 224       1.944   5.033 -15.253  1.00  0.66           C  
ATOM   3297  C   SER A 224       3.064   4.012 -15.150  1.00  0.66           C  
ATOM   3298  O   SER A 224       3.503   3.682 -14.045  1.00  0.66           O  
ATOM   3299  CB  SER A 224       0.614   4.382 -15.505  1.00  0.66           C  
ATOM   3300  OG  SER A 224      -0.402   5.336 -15.420  1.00  0.66           O  
ATOM   3301  H   SER A 224       1.492   6.061 -17.058  1.00  0.66           H  
ATOM   3302  HA  SER A 224       1.900   5.574 -14.315  1.00  0.66           H  
ATOM   3303 1HB  SER A 224       0.598   3.923 -16.484  1.00  0.66           H  
ATOM   3304 2HB  SER A 224       0.448   3.611 -14.766  1.00  0.66           H  
ATOM   3305  HG  SER A 224      -0.379   5.814 -16.284  1.00  0.66           H  
ATOM   3306  N   TRP A 225       3.559   3.541 -16.295  1.00  0.65           N  
ATOM   3307  CA  TRP A 225       4.654   2.590 -16.331  1.00  0.65           C  
ATOM   3308  C   TRP A 225       5.872   3.214 -15.679  1.00  0.65           C  
ATOM   3309  O   TRP A 225       6.468   2.643 -14.766  1.00  0.65           O  
ATOM   3310  CB  TRP A 225       4.968   2.178 -17.760  1.00  0.65           C  
ATOM   3311  CG  TRP A 225       6.034   1.120 -17.880  1.00  0.65           C  
ATOM   3312  CD1 TRP A 225       7.388   1.273 -18.044  1.00  0.65           C  
ATOM   3313  CD2 TRP A 225       5.793  -0.297 -17.863  1.00  0.65           C  
ATOM   3314  NE1 TRP A 225       7.997   0.034 -18.114  1.00  0.65           N  
ATOM   3315  CE2 TRP A 225       7.035  -0.933 -18.001  1.00  0.65           C  
ATOM   3316  CE3 TRP A 225       4.637  -1.072 -17.742  1.00  0.65           C  
ATOM   3317  CZ2 TRP A 225       7.148  -2.312 -18.014  1.00  0.65           C  
ATOM   3318  CZ3 TRP A 225       4.757  -2.447 -17.757  1.00  0.65           C  
ATOM   3319  CH2 TRP A 225       5.984  -3.051 -17.888  1.00  0.65           C  
ATOM   3320  H   TRP A 225       3.153   3.837 -17.179  1.00  0.65           H  
ATOM   3321  HA  TRP A 225       4.387   1.703 -15.773  1.00  0.65           H  
ATOM   3322 1HB  TRP A 225       4.059   1.795 -18.217  1.00  0.65           H  
ATOM   3323 2HB  TRP A 225       5.269   3.054 -18.331  1.00  0.65           H  
ATOM   3324  HD1 TRP A 225       7.905   2.226 -18.106  1.00  0.65           H  
ATOM   3325  HE1 TRP A 225       8.984  -0.148 -18.232  1.00  0.65           H  
ATOM   3326  HE3 TRP A 225       3.665  -0.597 -17.637  1.00  0.65           H  
ATOM   3327  HZ2 TRP A 225       8.098  -2.816 -18.112  1.00  0.65           H  
ATOM   3328  HZ3 TRP A 225       3.851  -3.040 -17.656  1.00  0.65           H  
ATOM   3329  HH2 TRP A 225       6.041  -4.134 -17.889  1.00  0.65           H  
ATOM   3330  N   LEU A 226       6.255   4.410 -16.105  1.00  0.65           N  
ATOM   3331  CA  LEU A 226       7.440   4.978 -15.506  1.00  0.65           C  
ATOM   3332  C   LEU A 226       7.244   5.224 -14.007  1.00  0.65           C  
ATOM   3333  O   LEU A 226       8.136   4.956 -13.198  1.00  0.65           O  
ATOM   3334  CB  LEU A 226       7.788   6.290 -16.194  1.00  0.65           C  
ATOM   3335  CG  LEU A 226       8.238   6.190 -17.611  1.00  0.65           C  
ATOM   3336  CD1 LEU A 226       8.394   7.551 -18.155  1.00  0.65           C  
ATOM   3337  CD2 LEU A 226       9.517   5.430 -17.688  1.00  0.65           C  
ATOM   3338  H   LEU A 226       5.756   4.908 -16.845  1.00  0.65           H  
ATOM   3339  HA  LEU A 226       8.261   4.280 -15.644  1.00  0.65           H  
ATOM   3340 1HB  LEU A 226       6.912   6.945 -16.162  1.00  0.65           H  
ATOM   3341 2HB  LEU A 226       8.594   6.752 -15.646  1.00  0.65           H  
ATOM   3342  HG  LEU A 226       7.490   5.701 -18.177  1.00  0.65           H  
ATOM   3343 1HD1 LEU A 226       8.705   7.495 -19.186  1.00  0.65           H  
ATOM   3344 2HD1 LEU A 226       7.448   8.061 -18.084  1.00  0.65           H  
ATOM   3345 3HD1 LEU A 226       9.130   8.072 -17.580  1.00  0.65           H  
ATOM   3346 1HD2 LEU A 226       9.842   5.363 -18.729  1.00  0.65           H  
ATOM   3347 2HD2 LEU A 226      10.251   5.958 -17.105  1.00  0.65           H  
ATOM   3348 3HD2 LEU A 226       9.373   4.429 -17.285  1.00  0.65           H  
ATOM   3349  N   LYS A 227       6.064   5.658 -13.595  1.00  0.66           N  
ATOM   3350  CA  LYS A 227       5.895   5.894 -12.176  1.00  0.66           C  
ATOM   3351  C   LYS A 227       5.976   4.577 -11.382  1.00  0.66           C  
ATOM   3352  O   LYS A 227       6.596   4.534 -10.314  1.00  0.66           O  
ATOM   3353  CB  LYS A 227       4.582   6.617 -11.926  1.00  0.66           C  
ATOM   3354  CG  LYS A 227       4.525   8.052 -12.487  1.00  0.66           C  
ATOM   3355  CD  LYS A 227       5.465   9.005 -11.786  1.00  0.66           C  
ATOM   3356  CE  LYS A 227       5.055   9.337 -10.402  1.00  0.66           C  
ATOM   3357  NZ  LYS A 227       5.928  10.383  -9.856  1.00  0.66           N  
ATOM   3358  H   LYS A 227       5.313   5.864 -14.254  1.00  0.66           H  
ATOM   3359  HA  LYS A 227       6.704   6.539 -11.838  1.00  0.66           H  
ATOM   3360 1HB  LYS A 227       3.771   6.047 -12.381  1.00  0.66           H  
ATOM   3361 2HB  LYS A 227       4.402   6.664 -10.856  1.00  0.66           H  
ATOM   3362 1HG  LYS A 227       4.830   8.029 -13.522  1.00  0.66           H  
ATOM   3363 2HG  LYS A 227       3.525   8.441 -12.449  1.00  0.66           H  
ATOM   3364 1HD  LYS A 227       6.467   8.580 -11.741  1.00  0.66           H  
ATOM   3365 2HD  LYS A 227       5.503   9.943 -12.335  1.00  0.66           H  
ATOM   3366 1HE  LYS A 227       4.034   9.694 -10.391  1.00  0.66           H  
ATOM   3367 2HE  LYS A 227       5.132   8.446  -9.777  1.00  0.66           H  
ATOM   3368 1HZ  LYS A 227       5.655  10.595  -8.926  1.00  0.66           H  
ATOM   3369 2HZ  LYS A 227       6.905  10.027  -9.874  1.00  0.66           H  
ATOM   3370 3HZ  LYS A 227       5.842  11.239 -10.441  1.00  0.66           H  
ATOM   3371  N   ARG A 228       5.408   3.487 -11.912  1.00  0.67           N  
ATOM   3372  CA  ARG A 228       5.492   2.204 -11.221  1.00  0.67           C  
ATOM   3373  C   ARG A 228       6.911   1.641 -11.148  1.00  0.67           C  
ATOM   3374  O   ARG A 228       7.301   1.061 -10.134  1.00  0.67           O  
ATOM   3375  CB  ARG A 228       4.639   1.128 -11.855  1.00  0.67           C  
ATOM   3376  CG  ARG A 228       4.684  -0.176 -11.032  1.00  0.67           C  
ATOM   3377  CD  ARG A 228       3.875  -1.268 -11.587  1.00  0.67           C  
ATOM   3378  NE  ARG A 228       3.843  -2.429 -10.680  1.00  0.67           N  
ATOM   3379  CZ  ARG A 228       4.740  -3.417 -10.606  1.00  0.67           C  
ATOM   3380  NH1 ARG A 228       5.792  -3.446 -11.362  1.00  0.67           N  
ATOM   3381  NH2 ARG A 228       4.520  -4.363  -9.737  1.00  0.67           N  
ATOM   3382  H   ARG A 228       4.893   3.551 -12.790  1.00  0.67           H  
ATOM   3383  HA  ARG A 228       5.130   2.352 -10.206  1.00  0.67           H  
ATOM   3384 1HB  ARG A 228       3.603   1.467 -11.911  1.00  0.67           H  
ATOM   3385 2HB  ARG A 228       4.977   0.930 -12.868  1.00  0.67           H  
ATOM   3386 1HG  ARG A 228       5.718  -0.520 -10.984  1.00  0.67           H  
ATOM   3387 2HG  ARG A 228       4.324   0.029 -10.021  1.00  0.67           H  
ATOM   3388 1HD  ARG A 228       2.864  -0.920 -11.736  1.00  0.67           H  
ATOM   3389 2HD  ARG A 228       4.286  -1.589 -12.532  1.00  0.67           H  
ATOM   3390  HE  ARG A 228       3.053  -2.516 -10.030  1.00  0.67           H  
ATOM   3391 1HH1 ARG A 228       5.957  -2.709 -12.031  1.00  0.67           H  
ATOM   3392 2HH1 ARG A 228       6.453  -4.234 -11.318  1.00  0.67           H  
ATOM   3393 1HH2 ARG A 228       3.667  -4.288  -9.165  1.00  0.67           H  
ATOM   3394 2HH2 ARG A 228       5.181  -5.120  -9.633  1.00  0.67           H  
ATOM   3395  N   PHE A 229       7.654   1.729 -12.253  1.00  0.69           N  
ATOM   3396  CA  PHE A 229       8.973   1.107 -12.343  1.00  0.69           C  
ATOM   3397  C   PHE A 229      10.185   1.986 -12.035  1.00  0.69           C  
ATOM   3398  O   PHE A 229      11.246   1.469 -11.683  1.00  0.69           O  
ATOM   3399  CB  PHE A 229       9.121   0.509 -13.726  1.00  0.69           C  
ATOM   3400  CG  PHE A 229       8.222  -0.662 -13.959  1.00  0.69           C  
ATOM   3401  CD1 PHE A 229       6.948  -0.530 -14.451  1.00  0.69           C  
ATOM   3402  CD2 PHE A 229       8.668  -1.905 -13.677  1.00  0.69           C  
ATOM   3403  CE1 PHE A 229       6.153  -1.612 -14.650  1.00  0.69           C  
ATOM   3404  CE2 PHE A 229       7.889  -2.991 -13.886  1.00  0.69           C  
ATOM   3405  CZ  PHE A 229       6.624  -2.855 -14.378  1.00  0.69           C  
ATOM   3406  H   PHE A 229       7.278   2.217 -13.070  1.00  0.69           H  
ATOM   3407  HA  PHE A 229       8.986   0.283 -11.630  1.00  0.69           H  
ATOM   3408 1HB  PHE A 229       8.886   1.271 -14.474  1.00  0.69           H  
ATOM   3409 2HB  PHE A 229      10.154   0.192 -13.888  1.00  0.69           H  
ATOM   3410  HD1 PHE A 229       6.573   0.428 -14.681  1.00  0.69           H  
ATOM   3411  HD2 PHE A 229       9.673  -2.027 -13.278  1.00  0.69           H  
ATOM   3412  HE1 PHE A 229       5.148  -1.481 -15.034  1.00  0.69           H  
ATOM   3413  HE2 PHE A 229       8.280  -3.962 -13.654  1.00  0.69           H  
ATOM   3414  HZ  PHE A 229       6.003  -3.736 -14.538  1.00  0.69           H  
ATOM   3415  N   VAL A 230      10.042   3.299 -12.139  1.00  0.72           N  
ATOM   3416  CA  VAL A 230      11.148   4.210 -11.877  1.00  0.72           C  
ATOM   3417  C   VAL A 230      11.000   4.780 -10.483  1.00  0.72           C  
ATOM   3418  O   VAL A 230      11.915   4.710  -9.667  1.00  0.72           O  
ATOM   3419  CB  VAL A 230      11.163   5.361 -12.889  1.00  0.72           C  
ATOM   3420  CG1 VAL A 230      12.249   6.306 -12.571  1.00  0.72           C  
ATOM   3421  CG2 VAL A 230      11.312   4.807 -14.252  1.00  0.72           C  
ATOM   3422  H   VAL A 230       9.164   3.691 -12.450  1.00  0.72           H  
ATOM   3423  HA  VAL A 230      12.089   3.663 -11.943  1.00  0.72           H  
ATOM   3424  HB  VAL A 230      10.245   5.916 -12.818  1.00  0.72           H  
ATOM   3425 1HG1 VAL A 230      12.269   7.125 -13.282  1.00  0.72           H  
ATOM   3426 2HG1 VAL A 230      12.072   6.694 -11.573  1.00  0.72           H  
ATOM   3427 3HG1 VAL A 230      13.187   5.776 -12.614  1.00  0.72           H  
ATOM   3428 1HG2 VAL A 230      11.300   5.632 -14.949  1.00  0.72           H  
ATOM   3429 2HG2 VAL A 230      12.252   4.259 -14.328  1.00  0.72           H  
ATOM   3430 3HG2 VAL A 230      10.482   4.136 -14.462  1.00  0.72           H  
ATOM   3431  N   ASP A 231       9.808   5.295 -10.194  1.00  0.75           N  
ATOM   3432  CA  ASP A 231       9.543   5.886  -8.880  1.00  0.75           C  
ATOM   3433  C   ASP A 231       8.996   4.880  -7.874  1.00  0.75           C  
ATOM   3434  O   ASP A 231       8.607   5.260  -6.775  1.00  0.75           O  
ATOM   3435  CB  ASP A 231       8.603   7.091  -8.967  1.00  0.75           C  
ATOM   3436  CG  ASP A 231       9.261   8.301  -9.650  1.00  0.75           C  
ATOM   3437  OD1 ASP A 231      10.480   8.311  -9.731  1.00  0.75           O  
ATOM   3438  OD2 ASP A 231       8.561   9.236 -10.012  1.00  0.75           O  
ATOM   3439  H   ASP A 231       9.087   5.287 -10.921  1.00  0.75           H  
ATOM   3440  HA  ASP A 231      10.485   6.248  -8.480  1.00  0.75           H  
ATOM   3441 1HB  ASP A 231       7.706   6.810  -9.517  1.00  0.75           H  
ATOM   3442 2HB  ASP A 231       8.292   7.380  -7.956  1.00  0.75           H  
ATOM   3443  N   GLU A 232       8.920   3.613  -8.270  1.00  0.79           N  
ATOM   3444  CA  GLU A 232       8.422   2.541  -7.414  1.00  0.79           C  
ATOM   3445  C   GLU A 232       7.092   2.926  -6.789  1.00  0.79           C  
ATOM   3446  O   GLU A 232       6.876   2.690  -5.604  1.00  0.79           O  
ATOM   3447  CB  GLU A 232       9.430   2.218  -6.296  1.00  0.79           C  
ATOM   3448  CG  GLU A 232      10.800   1.748  -6.781  1.00  0.79           C  
ATOM   3449  CD  GLU A 232      11.729   1.335  -5.652  1.00  0.79           C  
ATOM   3450  OE1 GLU A 232      11.355   1.468  -4.509  1.00  0.79           O  
ATOM   3451  OE2 GLU A 232      12.819   0.889  -5.943  1.00  0.79           O  
ATOM   3452  H   GLU A 232       9.237   3.382  -9.200  1.00  0.79           H  
ATOM   3453  HA  GLU A 232       8.275   1.649  -8.019  1.00  0.79           H  
ATOM   3454 1HB  GLU A 232       9.580   3.097  -5.672  1.00  0.79           H  
ATOM   3455 2HB  GLU A 232       9.018   1.437  -5.658  1.00  0.79           H  
ATOM   3456 1HG  GLU A 232      10.666   0.905  -7.457  1.00  0.79           H  
ATOM   3457 2HG  GLU A 232      11.266   2.559  -7.348  1.00  0.79           H  
ATOM   3458  N   ASP A 233       6.199   3.518  -7.579  1.00  0.83           N  
ATOM   3459  CA  ASP A 233       4.934   3.972  -7.045  1.00  0.83           C  
ATOM   3460  C   ASP A 233       3.770   3.101  -7.494  1.00  0.83           C  
ATOM   3461  O   ASP A 233       3.208   3.263  -8.585  1.00  0.83           O  
ATOM   3462  CB  ASP A 233       4.751   5.437  -7.426  1.00  0.83           C  
ATOM   3463  CG  ASP A 233       3.539   6.129  -6.870  1.00  0.83           C  
ATOM   3464  OD1 ASP A 233       2.592   5.499  -6.420  1.00  0.83           O  
ATOM   3465  OD2 ASP A 233       3.570   7.355  -6.883  1.00  0.83           O  
ATOM   3466  H   ASP A 233       6.425   3.692  -8.558  1.00  0.83           H  
ATOM   3467  HA  ASP A 233       4.988   3.922  -5.954  1.00  0.83           H  
ATOM   3468 1HB  ASP A 233       5.638   5.990  -7.101  1.00  0.83           H  
ATOM   3469 2HB  ASP A 233       4.719   5.511  -8.515  1.00  0.83           H  
ATOM   3470  N   GLU A 234       3.359   2.216  -6.589  1.00  0.87           N  
ATOM   3471  CA  GLU A 234       2.299   1.243  -6.822  1.00  0.87           C  
ATOM   3472  C   GLU A 234       0.940   1.891  -7.036  1.00  0.87           C  
ATOM   3473  O   GLU A 234       0.004   1.238  -7.495  1.00  0.87           O  
ATOM   3474  CB  GLU A 234       2.168   0.223  -5.687  1.00  0.87           C  
ATOM   3475  CG  GLU A 234       3.301  -0.801  -5.547  1.00  0.87           C  
ATOM   3476  CD  GLU A 234       2.965  -1.871  -4.498  1.00  0.87           C  
ATOM   3477  OE1 GLU A 234       2.269  -1.560  -3.561  1.00  0.87           O  
ATOM   3478  OE2 GLU A 234       3.384  -3.004  -4.659  1.00  0.87           O  
ATOM   3479  H   GLU A 234       3.853   2.191  -5.704  1.00  0.87           H  
ATOM   3480  HA  GLU A 234       2.549   0.693  -7.730  1.00  0.87           H  
ATOM   3481 1HB  GLU A 234       2.088   0.756  -4.737  1.00  0.87           H  
ATOM   3482 2HB  GLU A 234       1.242  -0.337  -5.822  1.00  0.87           H  
ATOM   3483 1HG  GLU A 234       3.468  -1.283  -6.512  1.00  0.87           H  
ATOM   3484 2HG  GLU A 234       4.219  -0.282  -5.258  1.00  0.87           H  
ATOM   3485  N   ARG A 235       0.788   3.171  -6.687  1.00  0.90           N  
ATOM   3486  CA  ARG A 235      -0.510   3.810  -6.820  1.00  0.90           C  
ATOM   3487  C   ARG A 235      -0.908   3.886  -8.300  1.00  0.90           C  
ATOM   3488  O   ARG A 235      -2.079   4.078  -8.636  1.00  0.90           O  
ATOM   3489  CB  ARG A 235      -0.489   5.191  -6.205  1.00  0.90           C  
ATOM   3490  CG  ARG A 235      -0.248   5.189  -4.686  1.00  0.90           C  
ATOM   3491  CD  ARG A 235      -0.184   6.555  -4.129  1.00  0.90           C  
ATOM   3492  NE  ARG A 235       0.897   7.287  -4.717  1.00  0.90           N  
ATOM   3493  CZ  ARG A 235       1.225   8.573  -4.445  1.00  0.90           C  
ATOM   3494  NH1 ARG A 235       0.596   9.284  -3.533  1.00  0.90           N  
ATOM   3495  NH2 ARG A 235       2.189   9.151  -5.098  1.00  0.90           N  
ATOM   3496  H   ARG A 235       1.581   3.745  -6.369  1.00  0.90           H  
ATOM   3497  HA  ARG A 235      -1.249   3.211  -6.290  1.00  0.90           H  
ATOM   3498 1HB  ARG A 235       0.256   5.816  -6.693  1.00  0.90           H  
ATOM   3499 2HB  ARG A 235      -1.454   5.644  -6.367  1.00  0.90           H  
ATOM   3500 1HG  ARG A 235      -1.044   4.641  -4.185  1.00  0.90           H  
ATOM   3501 2HG  ARG A 235       0.715   4.705  -4.485  1.00  0.90           H  
ATOM   3502 1HD  ARG A 235      -1.105   7.079  -4.337  1.00  0.90           H  
ATOM   3503 2HD  ARG A 235      -0.017   6.509  -3.053  1.00  0.90           H  
ATOM   3504  HE  ARG A 235       1.461   6.786  -5.433  1.00  0.90           H  
ATOM   3505 1HH1 ARG A 235      -0.136   8.877  -2.973  1.00  0.90           H  
ATOM   3506 2HH1 ARG A 235       0.917  10.257  -3.387  1.00  0.90           H  
ATOM   3507 1HH2 ARG A 235       2.707   8.616  -5.817  1.00  0.90           H  
ATOM   3508 2HH2 ARG A 235       2.395  10.127  -4.877  1.00  0.90           H  
ATOM   3509  N   TYR A 236       0.068   3.711  -9.201  1.00  0.92           N  
ATOM   3510  CA  TYR A 236      -0.218   3.736 -10.622  1.00  0.92           C  
ATOM   3511  C   TYR A 236      -0.523   2.353 -11.207  1.00  0.92           C  
ATOM   3512  O   TYR A 236      -0.821   2.230 -12.398  1.00  0.92           O  
ATOM   3513  CB  TYR A 236       0.944   4.367 -11.355  1.00  0.92           C  
ATOM   3514  CG  TYR A 236       1.059   5.851 -11.141  1.00  0.92           C  
ATOM   3515  CD1 TYR A 236       1.663   6.344 -10.001  1.00  0.92           C  
ATOM   3516  CD2 TYR A 236       0.580   6.726 -12.107  1.00  0.92           C  
ATOM   3517  CE1 TYR A 236       1.777   7.715  -9.824  1.00  0.92           C  
ATOM   3518  CE2 TYR A 236       0.702   8.076 -11.936  1.00  0.92           C  
ATOM   3519  CZ  TYR A 236       1.290   8.581 -10.808  1.00  0.92           C  
ATOM   3520  OH  TYR A 236       1.401   9.951 -10.658  1.00  0.92           O  
ATOM   3521  H   TYR A 236       1.034   3.557  -8.894  1.00  0.92           H  
ATOM   3522  HA  TYR A 236      -1.097   4.357 -10.772  1.00  0.92           H  
ATOM   3523 1HB  TYR A 236       1.880   3.901 -11.025  1.00  0.92           H  
ATOM   3524 2HB  TYR A 236       0.847   4.180 -12.418  1.00  0.92           H  
ATOM   3525  HD1 TYR A 236       2.043   5.654  -9.244  1.00  0.92           H  
ATOM   3526  HD2 TYR A 236       0.110   6.342 -13.009  1.00  0.92           H  
ATOM   3527  HE1 TYR A 236       2.249   8.108  -8.922  1.00  0.92           H  
ATOM   3528  HE2 TYR A 236       0.337   8.753 -12.691  1.00  0.92           H  
ATOM   3529  HH  TYR A 236       1.035  10.398 -11.436  1.00  0.92           H  
ATOM   3530  N   GLU A 237      -0.538   1.298 -10.380  1.00  0.94           N  
ATOM   3531  CA  GLU A 237      -0.889  -0.016 -10.920  1.00  0.94           C  
ATOM   3532  C   GLU A 237      -2.303  -0.022 -11.451  1.00  0.94           C  
ATOM   3533  O   GLU A 237      -2.603  -0.688 -12.437  1.00  0.94           O  
ATOM   3534  CB  GLU A 237      -0.728  -1.158  -9.921  1.00  0.94           C  
ATOM   3535  CG  GLU A 237       0.675  -1.553  -9.647  1.00  0.94           C  
ATOM   3536  CD  GLU A 237       0.785  -2.745  -8.743  1.00  0.94           C  
ATOM   3537  OE1 GLU A 237      -0.187  -3.112  -8.128  1.00  0.94           O  
ATOM   3538  OE2 GLU A 237       1.852  -3.326  -8.718  1.00  0.94           O  
ATOM   3539  H   GLU A 237      -0.314   1.394  -9.389  1.00  0.94           H  
ATOM   3540  HA  GLU A 237      -0.222  -0.227 -11.755  1.00  0.94           H  
ATOM   3541 1HB  GLU A 237      -1.180  -0.869  -8.970  1.00  0.94           H  
ATOM   3542 2HB  GLU A 237      -1.263  -2.036 -10.286  1.00  0.94           H  
ATOM   3543 1HG  GLU A 237       1.111  -1.809 -10.597  1.00  0.94           H  
ATOM   3544 2HG  GLU A 237       1.220  -0.710  -9.229  1.00  0.94           H  
ATOM   3545  N   GLN A 238      -3.179   0.774 -10.854  1.00  0.96           N  
ATOM   3546  CA  GLN A 238      -4.574   0.855 -11.273  1.00  0.96           C  
ATOM   3547  C   GLN A 238      -4.747   1.295 -12.737  1.00  0.96           C  
ATOM   3548  O   GLN A 238      -5.847   1.201 -13.285  1.00  0.96           O  
ATOM   3549  CB  GLN A 238      -5.354   1.798 -10.360  1.00  0.96           C  
ATOM   3550  CG  GLN A 238      -4.940   3.235 -10.498  1.00  0.96           C  
ATOM   3551  CD  GLN A 238      -5.670   4.187  -9.558  1.00  0.96           C  
ATOM   3552  OE1 GLN A 238      -6.891   4.382  -9.671  1.00  0.96           O  
ATOM   3553  NE2 GLN A 238      -4.930   4.777  -8.621  1.00  0.96           N  
ATOM   3554  H   GLN A 238      -2.870   1.326 -10.064  1.00  0.96           H  
ATOM   3555  HA  GLN A 238      -5.008  -0.141 -11.180  1.00  0.96           H  
ATOM   3556 1HB  GLN A 238      -6.418   1.728 -10.583  1.00  0.96           H  
ATOM   3557 2HB  GLN A 238      -5.211   1.504  -9.322  1.00  0.96           H  
ATOM   3558 1HG  GLN A 238      -3.868   3.320 -10.321  1.00  0.96           H  
ATOM   3559 2HG  GLN A 238      -5.165   3.526 -11.505  1.00  0.96           H  
ATOM   3560 1HE2 GLN A 238      -5.352   5.412  -7.969  1.00  0.96           H  
ATOM   3561 2HE2 GLN A 238      -3.928   4.572  -8.564  1.00  0.96           H  
ATOM   3562  N   PHE A 239      -3.684   1.817 -13.365  1.00  1.01           N  
ATOM   3563  CA  PHE A 239      -3.771   2.252 -14.745  1.00  1.01           C  
ATOM   3564  C   PHE A 239      -3.026   1.277 -15.672  1.00  1.01           C  
ATOM   3565  O   PHE A 239      -3.040   1.440 -16.893  1.00  1.01           O  
ATOM   3566  CB  PHE A 239      -3.120   3.614 -14.879  1.00  1.01           C  
ATOM   3567  CG  PHE A 239      -3.650   4.619 -13.949  1.00  1.01           C  
ATOM   3568  CD1 PHE A 239      -2.797   5.113 -13.023  1.00  1.01           C  
ATOM   3569  CD2 PHE A 239      -4.969   5.033 -13.932  1.00  1.01           C  
ATOM   3570  CE1 PHE A 239      -3.198   6.004 -12.102  1.00  1.01           C  
ATOM   3571  CE2 PHE A 239      -5.390   5.946 -12.995  1.00  1.01           C  
ATOM   3572  CZ  PHE A 239      -4.494   6.436 -12.074  1.00  1.01           C  
ATOM   3573  H   PHE A 239      -2.783   1.900 -12.893  1.00  1.01           H  
ATOM   3574  HA  PHE A 239      -4.818   2.302 -15.043  1.00  1.01           H  
ATOM   3575 1HB  PHE A 239      -2.061   3.498 -14.670  1.00  1.01           H  
ATOM   3576 2HB  PHE A 239      -3.209   3.985 -15.890  1.00  1.01           H  
ATOM   3577  HD1 PHE A 239      -1.763   4.769 -13.039  1.00  1.01           H  
ATOM   3578  HD2 PHE A 239      -5.673   4.627 -14.646  1.00  1.01           H  
ATOM   3579  HE1 PHE A 239      -2.482   6.359 -11.389  1.00  1.01           H  
ATOM   3580  HE2 PHE A 239      -6.425   6.264 -12.973  1.00  1.01           H  
ATOM   3581  HZ  PHE A 239      -4.812   7.146 -11.318  1.00  1.01           H  
ATOM   3582  N   LEU A 240      -2.329   0.299 -15.083  1.00  1.10           N  
ATOM   3583  CA  LEU A 240      -1.514  -0.656 -15.831  1.00  1.10           C  
ATOM   3584  C   LEU A 240      -2.047  -2.079 -15.769  1.00  1.10           C  
ATOM   3585  O   LEU A 240      -2.099  -2.771 -16.789  1.00  1.10           O  
ATOM   3586  CB  LEU A 240      -0.093  -0.693 -15.258  1.00  1.10           C  
ATOM   3587  CG  LEU A 240       0.702   0.573 -15.336  1.00  1.10           C  
ATOM   3588  CD1 LEU A 240       2.010   0.365 -14.609  1.00  1.10           C  
ATOM   3589  CD2 LEU A 240       0.923   0.941 -16.813  1.00  1.10           C  
ATOM   3590  H   LEU A 240      -2.392   0.182 -14.078  1.00  1.10           H  
ATOM   3591  HA  LEU A 240      -1.482  -0.343 -16.873  1.00  1.10           H  
ATOM   3592 1HB  LEU A 240      -0.161  -0.978 -14.207  1.00  1.10           H  
ATOM   3593 2HB  LEU A 240       0.466  -1.469 -15.781  1.00  1.10           H  
ATOM   3594  HG  LEU A 240       0.163   1.368 -14.829  1.00  1.10           H  
ATOM   3595 1HD1 LEU A 240       2.574   1.270 -14.628  1.00  1.10           H  
ATOM   3596 2HD1 LEU A 240       1.797   0.104 -13.579  1.00  1.10           H  
ATOM   3597 3HD1 LEU A 240       2.576  -0.435 -15.080  1.00  1.10           H  
ATOM   3598 1HD2 LEU A 240       1.499   1.847 -16.899  1.00  1.10           H  
ATOM   3599 2HD2 LEU A 240       1.455   0.137 -17.315  1.00  1.10           H  
ATOM   3600 3HD2 LEU A 240      -0.043   1.086 -17.282  1.00  1.10           H  
ATOM   3601  N   CYS A 241      -2.409  -2.528 -14.566  1.00  1.22           N  
ATOM   3602  CA  CYS A 241      -2.794  -3.927 -14.407  1.00  1.22           C  
ATOM   3603  C   CYS A 241      -4.022  -4.068 -13.515  1.00  1.22           C  
ATOM   3604  O   CYS A 241      -4.071  -3.492 -12.426  1.00  1.22           O  
ATOM   3605  CB  CYS A 241      -1.650  -4.689 -13.745  1.00  1.22           C  
ATOM   3606  SG  CYS A 241      -0.055  -4.520 -14.560  1.00  1.22           S  
ATOM   3607  H   CYS A 241      -2.392  -1.918 -13.762  1.00  1.22           H  
ATOM   3608  HA  CYS A 241      -2.990  -4.344 -15.392  1.00  1.22           H  
ATOM   3609 1HB  CYS A 241      -1.538  -4.352 -12.713  1.00  1.22           H  
ATOM   3610 2HB  CYS A 241      -1.895  -5.740 -13.715  1.00  1.22           H  
ATOM   3611  N   PRO A 242      -4.994  -4.905 -13.891  1.00  1.37           N  
ATOM   3612  CA  PRO A 242      -5.193  -5.649 -15.127  1.00  1.37           C  
ATOM   3613  C   PRO A 242      -5.544  -4.595 -16.162  1.00  1.37           C  
ATOM   3614  O   PRO A 242      -5.766  -3.454 -15.771  1.00  1.37           O  
ATOM   3615  CB  PRO A 242      -6.375  -6.564 -14.776  1.00  1.37           C  
ATOM   3616  CG  PRO A 242      -7.125  -5.811 -13.711  1.00  1.37           C  
ATOM   3617  CD  PRO A 242      -6.056  -5.097 -12.912  1.00  1.37           C  
ATOM   3618  HA  PRO A 242      -4.289  -6.211 -15.385  1.00  1.37           H  
ATOM   3619 1HB  PRO A 242      -7.007  -6.745 -15.649  1.00  1.37           H  
ATOM   3620 2HB  PRO A 242      -6.003  -7.543 -14.435  1.00  1.37           H  
ATOM   3621 1HG  PRO A 242      -7.837  -5.114 -14.183  1.00  1.37           H  
ATOM   3622 2HG  PRO A 242      -7.717  -6.506 -13.101  1.00  1.37           H  
ATOM   3623 1HD  PRO A 242      -6.420  -4.119 -12.561  1.00  1.37           H  
ATOM   3624 2HD  PRO A 242      -5.699  -5.722 -12.083  1.00  1.37           H  
ATOM   3625  N   PRO A 243      -5.563  -4.896 -17.460  1.00  1.55           N  
ATOM   3626  CA  PRO A 243      -5.919  -3.937 -18.482  1.00  1.55           C  
ATOM   3627  C   PRO A 243      -7.163  -3.162 -18.026  1.00  1.55           C  
ATOM   3628  O   PRO A 243      -8.154  -3.787 -17.646  1.00  1.55           O  
ATOM   3629  CB  PRO A 243      -6.209  -4.856 -19.669  1.00  1.55           C  
ATOM   3630  CG  PRO A 243      -5.251  -6.029 -19.448  1.00  1.55           C  
ATOM   3631  CD  PRO A 243      -5.255  -6.251 -17.950  1.00  1.55           C  
ATOM   3632  HA  PRO A 243      -5.052  -3.325 -18.704  1.00  1.55           H  
ATOM   3633 1HB  PRO A 243      -7.266  -5.159 -19.657  1.00  1.55           H  
ATOM   3634 2HB  PRO A 243      -6.052  -4.325 -20.610  1.00  1.55           H  
ATOM   3635 1HG  PRO A 243      -5.592  -6.912 -20.011  1.00  1.55           H  
ATOM   3636 2HG  PRO A 243      -4.247  -5.790 -19.828  1.00  1.55           H  
ATOM   3637 1HD  PRO A 243      -6.034  -6.965 -17.680  1.00  1.55           H  
ATOM   3638 2HD  PRO A 243      -4.253  -6.575 -17.622  1.00  1.55           H  
ATOM   3639  N   PRO A 244      -7.141  -1.815 -18.070  1.00  1.74           N  
ATOM   3640  CA  PRO A 244      -8.215  -0.922 -17.665  1.00  1.74           C  
ATOM   3641  C   PRO A 244      -9.506  -1.192 -18.396  1.00  1.74           C  
ATOM   3642  O   PRO A 244      -9.496  -1.583 -19.558  1.00  1.74           O  
ATOM   3643  CB  PRO A 244      -7.660   0.460 -18.030  1.00  1.74           C  
ATOM   3644  CG  PRO A 244      -6.167   0.295 -17.964  1.00  1.74           C  
ATOM   3645  CD  PRO A 244      -5.897  -1.107 -18.442  1.00  1.74           C  
ATOM   3646  HA  PRO A 244      -8.361  -1.011 -16.577  1.00  1.74           H  
ATOM   3647 1HB  PRO A 244      -8.014   0.750 -19.032  1.00  1.74           H  
ATOM   3648 2HB  PRO A 244      -8.041   1.209 -17.323  1.00  1.74           H  
ATOM   3649 1HG  PRO A 244      -5.656   1.059 -18.566  1.00  1.74           H  
ATOM   3650 2HG  PRO A 244      -5.820   0.440 -16.928  1.00  1.74           H  
ATOM   3651 1HD  PRO A 244      -5.715  -1.158 -19.523  1.00  1.74           H  
ATOM   3652 2HD  PRO A 244      -5.038  -1.444 -17.836  1.00  1.74           H  
ATOM   3653  N   ASP A 245     -10.613  -0.974 -17.701  1.00  1.88           N  
ATOM   3654  CA  ASP A 245     -11.952  -1.160 -18.246  1.00  1.88           C  
ATOM   3655  C   ASP A 245     -12.697   0.155 -18.491  1.00  1.88           C  
ATOM   3656  O   ASP A 245     -13.927   0.193 -18.415  1.00  1.88           O  
ATOM   3657  CB  ASP A 245     -12.769  -2.077 -17.327  1.00  1.88           C  
ATOM   3658  CG  ASP A 245     -12.908  -1.545 -15.891  1.00  1.88           C  
ATOM   3659  OD1 ASP A 245     -12.172  -0.651 -15.539  1.00  1.88           O  
ATOM   3660  OD2 ASP A 245     -13.734  -2.052 -15.162  1.00  1.88           O  
ATOM   3661  H   ASP A 245     -10.531  -0.664 -16.744  1.00  1.88           H  
ATOM   3662  HA  ASP A 245     -11.854  -1.663 -19.208  1.00  1.88           H  
ATOM   3663 1HB  ASP A 245     -13.766  -2.209 -17.746  1.00  1.88           H  
ATOM   3664 2HB  ASP A 245     -12.298  -3.061 -17.289  1.00  1.88           H  
ATOM   3665  N   THR A 246     -11.960   1.230 -18.776  1.00  1.94           N  
ATOM   3666  CA  THR A 246     -12.607   2.515 -19.009  1.00  1.94           C  
ATOM   3667  C   THR A 246     -12.695   2.734 -20.501  1.00  1.94           C  
ATOM   3668  O   THR A 246     -12.164   1.952 -21.292  1.00  1.94           O  
ATOM   3669  CB  THR A 246     -11.849   3.717 -18.405  1.00  1.94           C  
ATOM   3670  OG1 THR A 246     -10.677   4.048 -19.194  1.00  1.94           O  
ATOM   3671  CG2 THR A 246     -11.394   3.340 -16.999  1.00  1.94           C  
ATOM   3672  H   THR A 246     -10.957   1.139 -18.828  1.00  1.94           H  
ATOM   3673  HA  THR A 246     -13.618   2.492 -18.599  1.00  1.94           H  
ATOM   3674  HB  THR A 246     -12.503   4.587 -18.350  1.00  1.94           H  
ATOM   3675  HG1 THR A 246     -10.240   4.835 -18.760  1.00  1.94           H  
ATOM   3676 1HG2 THR A 246     -10.858   4.182 -16.554  1.00  1.94           H  
ATOM   3677 2HG2 THR A 246     -12.263   3.096 -16.389  1.00  1.94           H  
ATOM   3678 3HG2 THR A 246     -10.732   2.474 -17.049  1.00  1.94           H  
ATOM   3679  N   GLY A 247     -13.306   3.841 -20.896  1.00  1.90           N  
ATOM   3680  CA  GLY A 247     -13.444   4.177 -22.304  1.00  1.90           C  
ATOM   3681  C   GLY A 247     -12.106   4.263 -23.043  1.00  1.90           C  
ATOM   3682  O   GLY A 247     -12.051   4.016 -24.248  1.00  1.90           O  
ATOM   3683  H   GLY A 247     -13.704   4.454 -20.201  1.00  1.90           H  
ATOM   3684 1HA  GLY A 247     -14.075   3.431 -22.787  1.00  1.90           H  
ATOM   3685 2HA  GLY A 247     -13.965   5.130 -22.392  1.00  1.90           H  
ATOM   3686  N   LEU A 248     -11.000   4.543 -22.341  1.00  1.77           N  
ATOM   3687  CA  LEU A 248      -9.725   4.665 -23.047  1.00  1.77           C  
ATOM   3688  C   LEU A 248      -9.208   3.326 -23.545  1.00  1.77           C  
ATOM   3689  O   LEU A 248      -8.381   3.264 -24.455  1.00  1.77           O  
ATOM   3690  CB  LEU A 248      -8.666   5.336 -22.174  1.00  1.77           C  
ATOM   3691  CG  LEU A 248      -8.910   6.818 -21.853  1.00  1.77           C  
ATOM   3692  CD1 LEU A 248      -7.838   7.299 -20.965  1.00  1.77           C  
ATOM   3693  CD2 LEU A 248      -8.937   7.653 -23.120  1.00  1.77           C  
ATOM   3694  H   LEU A 248     -11.030   4.639 -21.322  1.00  1.77           H  
ATOM   3695  HA  LEU A 248      -9.882   5.300 -23.920  1.00  1.77           H  
ATOM   3696 1HB  LEU A 248      -8.643   4.808 -21.222  1.00  1.77           H  
ATOM   3697 2HB  LEU A 248      -7.702   5.229 -22.631  1.00  1.77           H  
ATOM   3698  HG  LEU A 248      -9.865   6.921 -21.332  1.00  1.77           H  
ATOM   3699 1HD1 LEU A 248      -8.040   8.333 -20.752  1.00  1.77           H  
ATOM   3700 2HD1 LEU A 248      -7.840   6.719 -20.043  1.00  1.77           H  
ATOM   3701 3HD1 LEU A 248      -6.870   7.205 -21.460  1.00  1.77           H  
ATOM   3702 1HD2 LEU A 248      -9.115   8.697 -22.858  1.00  1.77           H  
ATOM   3703 2HD2 LEU A 248      -7.995   7.577 -23.632  1.00  1.77           H  
ATOM   3704 3HD2 LEU A 248      -9.735   7.301 -23.775  1.00  1.77           H  
ATOM   3705  N   PHE A 249      -9.744   2.231 -23.022  1.00  1.57           N  
ATOM   3706  CA  PHE A 249      -9.244   0.946 -23.446  1.00  1.57           C  
ATOM   3707  C   PHE A 249      -9.962   0.506 -24.703  1.00  1.57           C  
ATOM   3708  O   PHE A 249      -9.559  -0.460 -25.357  1.00  1.57           O  
ATOM   3709  CB  PHE A 249      -9.370  -0.129 -22.383  1.00  1.57           C  
ATOM   3710  CG  PHE A 249      -8.522  -1.320 -22.742  1.00  1.57           C  
ATOM   3711  CD1 PHE A 249      -7.148  -1.232 -22.671  1.00  1.57           C  
ATOM   3712  CD2 PHE A 249      -9.084  -2.499 -23.186  1.00  1.57           C  
ATOM   3713  CE1 PHE A 249      -6.345  -2.278 -23.041  1.00  1.57           C  
ATOM   3714  CE2 PHE A 249      -8.283  -3.564 -23.553  1.00  1.57           C  
ATOM   3715  CZ  PHE A 249      -6.911  -3.451 -23.484  1.00  1.57           C  
ATOM   3716  H   PHE A 249     -10.487   2.279 -22.325  1.00  1.57           H  
ATOM   3717  HA  PHE A 249      -8.189   1.056 -23.655  1.00  1.57           H  
ATOM   3718 1HB  PHE A 249      -9.044   0.256 -21.421  1.00  1.57           H  
ATOM   3719 2HB  PHE A 249     -10.409  -0.447 -22.283  1.00  1.57           H  
ATOM   3720  HD1 PHE A 249      -6.708  -0.309 -22.337  1.00  1.57           H  
ATOM   3721  HD2 PHE A 249     -10.170  -2.579 -23.251  1.00  1.57           H  
ATOM   3722  HE1 PHE A 249      -5.267  -2.168 -22.995  1.00  1.57           H  
ATOM   3723  HE2 PHE A 249      -8.737  -4.490 -23.906  1.00  1.57           H  
ATOM   3724  HZ  PHE A 249      -6.288  -4.285 -23.785  1.00  1.57           H  
ATOM   3725  N   SER A 250     -11.010   1.245 -25.089  1.00  1.35           N  
ATOM   3726  CA  SER A 250     -11.772   0.901 -26.272  1.00  1.35           C  
ATOM   3727  C   SER A 250     -10.942   1.193 -27.521  1.00  1.35           C  
ATOM   3728  O   SER A 250     -11.314   0.789 -28.618  1.00  1.35           O  
ATOM   3729  CB  SER A 250     -13.112   1.628 -26.309  1.00  1.35           C  
ATOM   3730  OG  SER A 250     -12.972   3.007 -26.511  1.00  1.35           O  
ATOM   3731  H   SER A 250     -11.295   2.073 -24.565  1.00  1.35           H  
ATOM   3732  HA  SER A 250     -11.979  -0.170 -26.249  1.00  1.35           H  
ATOM   3733 1HB  SER A 250     -13.728   1.205 -27.101  1.00  1.35           H  
ATOM   3734 2HB  SER A 250     -13.630   1.457 -25.367  1.00  1.35           H  
ATOM   3735  HG  SER A 250     -12.374   3.335 -25.807  1.00  1.35           H  
ATOM   3736  N   ASP A 251      -9.804   1.883 -27.349  1.00  1.15           N  
ATOM   3737  CA  ASP A 251      -8.906   2.180 -28.445  1.00  1.15           C  
ATOM   3738  C   ASP A 251      -7.870   1.082 -28.694  1.00  1.15           C  
ATOM   3739  O   ASP A 251      -7.062   1.230 -29.608  1.00  1.15           O  
ATOM   3740  CB  ASP A 251      -8.182   3.507 -28.204  1.00  1.15           C  
ATOM   3741  CG  ASP A 251      -9.079   4.744 -28.340  1.00  1.15           C  
ATOM   3742  OD1 ASP A 251     -10.059   4.683 -29.048  1.00  1.15           O  
ATOM   3743  OD2 ASP A 251      -8.764   5.743 -27.745  1.00  1.15           O  
ATOM   3744  H   ASP A 251      -9.533   2.210 -26.420  1.00  1.15           H  
ATOM   3745  HA  ASP A 251      -9.503   2.282 -29.351  1.00  1.15           H  
ATOM   3746 1HB  ASP A 251      -7.742   3.497 -27.199  1.00  1.15           H  
ATOM   3747 2HB  ASP A 251      -7.374   3.601 -28.914  1.00  1.15           H  
ATOM   3748  N   PHE A 252      -7.866  -0.008 -27.908  1.00  0.99           N  
ATOM   3749  CA  PHE A 252      -6.849  -1.041 -28.134  1.00  0.99           C  
ATOM   3750  C   PHE A 252      -7.313  -2.263 -28.893  1.00  0.99           C  
ATOM   3751  O   PHE A 252      -8.422  -2.766 -28.709  1.00  0.99           O  
ATOM   3752  CB  PHE A 252      -6.245  -1.531 -26.826  1.00  0.99           C  
ATOM   3753  CG  PHE A 252      -5.424  -0.544 -26.211  1.00  0.99           C  
ATOM   3754  CD1 PHE A 252      -5.977   0.332 -25.386  1.00  0.99           C  
ATOM   3755  CD2 PHE A 252      -4.093  -0.463 -26.488  1.00  0.99           C  
ATOM   3756  CE1 PHE A 252      -5.241   1.279 -24.792  1.00  0.99           C  
ATOM   3757  CE2 PHE A 252      -3.341   0.503 -25.924  1.00  0.99           C  
ATOM   3758  CZ  PHE A 252      -3.897   1.358 -25.073  1.00  0.99           C  
ATOM   3759  H   PHE A 252      -8.543  -0.122 -27.149  1.00  0.99           H  
ATOM   3760  HA  PHE A 252      -6.043  -0.597 -28.709  1.00  0.99           H  
ATOM   3761 1HB  PHE A 252      -7.045  -1.798 -26.132  1.00  0.99           H  
ATOM   3762 2HB  PHE A 252      -5.640  -2.422 -27.003  1.00  0.99           H  
ATOM   3763  HD1 PHE A 252      -7.027   0.248 -25.210  1.00  0.99           H  
ATOM   3764  HD2 PHE A 252      -3.654  -1.173 -27.178  1.00  0.99           H  
ATOM   3765  HE1 PHE A 252      -5.717   1.983 -24.109  1.00  0.99           H  
ATOM   3766  HE2 PHE A 252      -2.297   0.601 -26.156  1.00  0.99           H  
ATOM   3767  HZ  PHE A 252      -3.276   2.114 -24.628  1.00  0.99           H  
ATOM   3768  N   SER A 253      -6.396  -2.773 -29.713  1.00  0.88           N  
ATOM   3769  CA  SER A 253      -6.575  -4.023 -30.432  1.00  0.88           C  
ATOM   3770  C   SER A 253      -5.989  -5.160 -29.610  1.00  0.88           C  
ATOM   3771  O   SER A 253      -6.450  -6.298 -29.690  1.00  0.88           O  
ATOM   3772  CB  SER A 253      -5.932  -3.949 -31.796  1.00  0.88           C  
ATOM   3773  OG  SER A 253      -6.582  -2.989 -32.565  1.00  0.88           O  
ATOM   3774  H   SER A 253      -5.514  -2.277 -29.811  1.00  0.88           H  
ATOM   3775  HA  SER A 253      -7.642  -4.204 -30.562  1.00  0.88           H  
ATOM   3776 1HB  SER A 253      -4.872  -3.692 -31.697  1.00  0.88           H  
ATOM   3777 2HB  SER A 253      -5.993  -4.917 -32.285  1.00  0.88           H  
ATOM   3778  HG  SER A 253      -6.256  -3.079 -33.490  1.00  0.88           H  
ATOM   3779  N   ASP A 254      -4.984  -4.832 -28.794  1.00  0.82           N  
ATOM   3780  CA  ASP A 254      -4.356  -5.827 -27.926  1.00  0.82           C  
ATOM   3781  C   ASP A 254      -3.625  -5.181 -26.750  1.00  0.82           C  
ATOM   3782  O   ASP A 254      -3.261  -3.998 -26.778  1.00  0.82           O  
ATOM   3783  CB  ASP A 254      -3.370  -6.725 -28.714  1.00  0.82           C  
ATOM   3784  CG  ASP A 254      -3.067  -8.117 -28.018  1.00  0.82           C  
ATOM   3785  OD1 ASP A 254      -3.593  -8.346 -26.946  1.00  0.82           O  
ATOM   3786  OD2 ASP A 254      -2.283  -8.903 -28.555  1.00  0.82           O  
ATOM   3787  H   ASP A 254      -4.641  -3.872 -28.816  1.00  0.82           H  
ATOM   3788  HA  ASP A 254      -5.141  -6.465 -27.519  1.00  0.82           H  
ATOM   3789 1HB  ASP A 254      -3.769  -6.918 -29.711  1.00  0.82           H  
ATOM   3790 2HB  ASP A 254      -2.423  -6.193 -28.845  1.00  0.82           H  
ATOM   3791  N   TYR A 255      -3.417  -6.002 -25.727  1.00  0.81           N  
ATOM   3792  CA  TYR A 255      -2.633  -5.697 -24.536  1.00  0.81           C  
ATOM   3793  C   TYR A 255      -2.226  -7.019 -23.870  1.00  0.81           C  
ATOM   3794  O   TYR A 255      -3.078  -7.790 -23.420  1.00  0.81           O  
ATOM   3795  CB  TYR A 255      -3.398  -4.758 -23.568  1.00  0.81           C  
ATOM   3796  CG  TYR A 255      -2.618  -4.257 -22.269  1.00  0.81           C  
ATOM   3797  CD1 TYR A 255      -1.286  -4.544 -22.073  1.00  0.81           C  
ATOM   3798  CD2 TYR A 255      -3.264  -3.486 -21.295  1.00  0.81           C  
ATOM   3799  CE1 TYR A 255      -0.621  -4.118 -20.978  1.00  0.81           C  
ATOM   3800  CE2 TYR A 255      -2.570  -3.049 -20.177  1.00  0.81           C  
ATOM   3801  CZ  TYR A 255      -1.248  -3.371 -20.030  1.00  0.81           C  
ATOM   3802  OH  TYR A 255      -0.546  -2.951 -18.934  1.00  0.81           O  
ATOM   3803  H   TYR A 255      -3.764  -6.955 -25.849  1.00  0.81           H  
ATOM   3804  HA  TYR A 255      -1.736  -5.186 -24.841  1.00  0.81           H  
ATOM   3805 1HB  TYR A 255      -3.722  -3.872 -24.119  1.00  0.81           H  
ATOM   3806 2HB  TYR A 255      -4.293  -5.272 -23.229  1.00  0.81           H  
ATOM   3807  HD1 TYR A 255      -0.746  -5.096 -22.782  1.00  0.81           H  
ATOM   3808  HD2 TYR A 255      -4.296  -3.228 -21.401  1.00  0.81           H  
ATOM   3809  HE1 TYR A 255       0.410  -4.372 -20.868  1.00  0.81           H  
ATOM   3810  HE2 TYR A 255      -3.066  -2.448 -19.415  1.00  0.81           H  
ATOM   3811  HH  TYR A 255      -1.174  -2.734 -18.221  1.00  0.81           H  
ATOM   3812  N   ARG A 256      -0.919  -7.256 -23.794  1.00  0.88           N  
ATOM   3813  CA  ARG A 256      -0.341  -8.447 -23.186  1.00  0.88           C  
ATOM   3814  C   ARG A 256       0.737  -8.019 -22.183  1.00  0.88           C  
ATOM   3815  O   ARG A 256       1.352  -6.958 -22.337  1.00  0.88           O  
ATOM   3816  CB  ARG A 256       0.258  -9.332 -24.273  1.00  0.88           C  
ATOM   3817  CG  ARG A 256       1.349  -8.675 -25.017  1.00  0.88           C  
ATOM   3818  CD  ARG A 256       1.895  -9.489 -26.152  1.00  0.88           C  
ATOM   3819  NE  ARG A 256       0.988  -9.638 -27.273  1.00  0.88           N  
ATOM   3820  CZ  ARG A 256       1.271 -10.379 -28.365  1.00  0.88           C  
ATOM   3821  NH1 ARG A 256       2.447 -11.012 -28.429  1.00  0.88           N  
ATOM   3822  NH2 ARG A 256       0.370 -10.462 -29.333  1.00  0.88           N  
ATOM   3823  H   ARG A 256      -0.300  -6.557 -24.201  1.00  0.88           H  
ATOM   3824  HA  ARG A 256      -1.120  -8.995 -22.659  1.00  0.88           H  
ATOM   3825 1HB  ARG A 256       0.654 -10.243 -23.829  1.00  0.88           H  
ATOM   3826 2HB  ARG A 256      -0.519  -9.612 -24.989  1.00  0.88           H  
ATOM   3827 1HG  ARG A 256       0.952  -7.747 -25.417  1.00  0.88           H  
ATOM   3828 2HG  ARG A 256       2.157  -8.451 -24.326  1.00  0.88           H  
ATOM   3829 1HD  ARG A 256       2.786  -9.000 -26.527  1.00  0.88           H  
ATOM   3830 2HD  ARG A 256       2.150 -10.481 -25.790  1.00  0.88           H  
ATOM   3831  HE  ARG A 256       0.077  -9.167 -27.240  1.00  0.88           H  
ATOM   3832 1HH1 ARG A 256       3.100 -10.920 -27.667  1.00  0.88           H  
ATOM   3833 2HH1 ARG A 256       2.722 -11.615 -29.222  1.00  0.88           H  
ATOM   3834 1HH2 ARG A 256      -0.539  -9.954 -29.221  1.00  0.88           H  
ATOM   3835 2HH2 ARG A 256       0.556 -11.012 -30.156  1.00  0.88           H  
ATOM   3836  N   ASP A 257       0.990  -8.839 -21.160  1.00  1.03           N  
ATOM   3837  CA  ASP A 257       2.028  -8.473 -20.191  1.00  1.03           C  
ATOM   3838  C   ASP A 257       2.499  -9.641 -19.323  1.00  1.03           C  
ATOM   3839  O   ASP A 257       1.913 -10.726 -19.344  1.00  1.03           O  
ATOM   3840  CB  ASP A 257       1.498  -7.356 -19.275  1.00  1.03           C  
ATOM   3841  CG  ASP A 257       0.299  -7.804 -18.465  1.00  1.03           C  
ATOM   3842  OD1 ASP A 257       0.502  -8.562 -17.546  1.00  1.03           O  
ATOM   3843  OD2 ASP A 257      -0.801  -7.415 -18.763  1.00  1.03           O  
ATOM   3844  H   ASP A 257       0.471  -9.700 -21.053  1.00  1.03           H  
ATOM   3845  HA  ASP A 257       2.894  -8.105 -20.740  1.00  1.03           H  
ATOM   3846 1HB  ASP A 257       2.288  -7.039 -18.594  1.00  1.03           H  
ATOM   3847 2HB  ASP A 257       1.222  -6.487 -19.863  1.00  1.03           H  
ATOM   3848  N   SER A 258       3.523  -9.368 -18.507  1.00  1.31           N  
ATOM   3849  CA  SER A 258       4.027 -10.296 -17.486  1.00  1.31           C  
ATOM   3850  C   SER A 258       3.845  -9.648 -16.110  1.00  1.31           C  
ATOM   3851  O   SER A 258       4.649  -9.864 -15.201  1.00  1.31           O  
ATOM   3852  CB  SER A 258       5.505 -10.586 -17.663  1.00  1.31           C  
ATOM   3853  OG  SER A 258       6.258  -9.419 -17.539  1.00  1.31           O  
ATOM   3854  H   SER A 258       3.970  -8.458 -18.612  1.00  1.31           H  
ATOM   3855  HA  SER A 258       3.450 -11.221 -17.520  1.00  1.31           H  
ATOM   3856 1HB  SER A 258       5.829 -11.308 -16.915  1.00  1.31           H  
ATOM   3857 2HB  SER A 258       5.679 -11.031 -18.641  1.00  1.31           H  
ATOM   3858  HG  SER A 258       7.220  -9.684 -17.590  1.00  1.31           H  
ATOM   3859  N   CYS A 259       2.846  -8.778 -15.989  1.00  1.77           N  
ATOM   3860  CA  CYS A 259       2.647  -7.975 -14.792  1.00  1.77           C  
ATOM   3861  C   CYS A 259       2.341  -8.796 -13.527  1.00  1.77           C  
ATOM   3862  O   CYS A 259       1.421  -9.616 -13.537  1.00  1.77           O  
ATOM   3863  CB  CYS A 259       1.507  -7.007 -15.030  1.00  1.77           C  
ATOM   3864  SG  CYS A 259       1.136  -5.907 -13.665  1.00  1.77           S  
ATOM   3865  H   CYS A 259       2.162  -8.687 -16.753  1.00  1.77           H  
ATOM   3866  HA  CYS A 259       3.535  -7.369 -14.683  1.00  1.77           H  
ATOM   3867 1HB  CYS A 259       1.734  -6.397 -15.907  1.00  1.77           H  
ATOM   3868 2HB  CYS A 259       0.610  -7.565 -15.264  1.00  1.77           H  
ATOM   3869  N   PRO A 260       3.112  -8.621 -12.430  1.00  2.49           N  
ATOM   3870  CA  PRO A 260       2.946  -9.260 -11.130  1.00  2.49           C  
ATOM   3871  C   PRO A 260       1.577  -9.142 -10.467  1.00  2.49           C  
ATOM   3872  O   PRO A 260       1.222  -9.993  -9.640  1.00  2.49           O  
ATOM   3873  CB  PRO A 260       3.964  -8.508 -10.276  1.00  2.49           C  
ATOM   3874  CG  PRO A 260       5.029  -8.088 -11.236  1.00  2.49           C  
ATOM   3875  CD  PRO A 260       4.313  -7.752 -12.499  1.00  2.49           C  
ATOM   3876  HA  PRO A 260       3.230 -10.320 -11.224  1.00  2.49           H  
ATOM   3877 1HB  PRO A 260       3.480  -7.647  -9.793  1.00  2.49           H  
ATOM   3878 2HB  PRO A 260       4.321  -9.157  -9.475  1.00  2.49           H  
ATOM   3879 1HG  PRO A 260       5.587  -7.226 -10.842  1.00  2.49           H  
ATOM   3880 2HG  PRO A 260       5.761  -8.896 -11.377  1.00  2.49           H  
ATOM   3881 1HD  PRO A 260       4.046  -6.682 -12.528  1.00  2.49           H  
ATOM   3882 2HD  PRO A 260       4.987  -8.053 -13.318  1.00  2.49           H  
ATOM   3883  N   HIS A 261       0.846  -8.044 -10.733  1.00  3.51           N  
ATOM   3884  CA  HIS A 261      -0.484  -7.743 -10.141  1.00  3.51           C  
ATOM   3885  C   HIS A 261      -0.650  -7.785  -8.591  1.00  3.51           C  
ATOM   3886  O   HIS A 261      -1.627  -7.252  -8.066  1.00  3.51           O  
ATOM   3887  CB  HIS A 261      -1.539  -8.717 -10.701  1.00  3.51           C  
ATOM   3888  CG  HIS A 261      -1.984  -8.525 -12.137  1.00  3.51           C  
ATOM   3889  ND1 HIS A 261      -1.242  -8.924 -13.226  1.00  3.51           N  
ATOM   3890  CD2 HIS A 261      -3.143  -8.030 -12.633  1.00  3.51           C  
ATOM   3891  CE1 HIS A 261      -1.918  -8.665 -14.332  1.00  3.51           C  
ATOM   3892  NE2 HIS A 261      -3.080  -8.134 -13.996  1.00  3.51           N  
ATOM   3893  H   HIS A 261       1.204  -7.382 -11.409  1.00  3.51           H  
ATOM   3894  HA  HIS A 261      -0.765  -6.740 -10.457  1.00  3.51           H  
ATOM   3895 1HB  HIS A 261      -1.166  -9.736 -10.612  1.00  3.51           H  
ATOM   3896 2HB  HIS A 261      -2.427  -8.657 -10.075  1.00  3.51           H  
ATOM   3897  HD1 HIS A 261      -0.322  -9.352 -13.247  1.00  3.51           H  
ATOM   3898  HD2 HIS A 261      -4.034  -7.620 -12.161  1.00  3.51           H  
ATOM   3899  HE1 HIS A 261      -1.488  -8.905 -15.312  1.00  3.51           H  
ATOM   3900  N   THR A 262       0.264  -8.446  -7.882  1.00  4.80           N  
ATOM   3901  CA  THR A 262       0.126  -8.788  -6.473  1.00  4.80           C  
ATOM   3902  C   THR A 262       1.228  -8.326  -5.504  1.00  4.80           C  
ATOM   3903  O   THR A 262       1.296  -8.855  -4.397  1.00  4.80           O  
ATOM   3904  CB  THR A 262      -0.010 -10.317  -6.385  1.00  4.80           C  
ATOM   3905  OG1 THR A 262       1.137 -10.929  -7.015  1.00  4.80           O  
ATOM   3906  CG2 THR A 262      -1.281 -10.793  -7.082  1.00  4.80           C  
ATOM   3907  H   THR A 262       1.055  -8.836  -8.375  1.00  4.80           H  
ATOM   3908  HA  THR A 262      -0.806  -8.347  -6.125  1.00  4.80           H  
ATOM   3909  HB  THR A 262      -0.043 -10.610  -5.338  1.00  4.80           H  
ATOM   3910  HG1 THR A 262       1.183 -10.645  -7.973  1.00  4.80           H  
ATOM   3911 1HG2 THR A 262      -1.353 -11.876  -7.001  1.00  4.80           H  
ATOM   3912 2HG2 THR A 262      -2.148 -10.335  -6.609  1.00  4.80           H  
ATOM   3913 3HG2 THR A 262      -1.251 -10.517  -8.130  1.00  4.80           H  
ATOM   3914  N   THR A 263       2.072  -7.361  -5.917  1.00  6.21           N  
ATOM   3915  CA  THR A 263       3.208  -6.844  -5.120  1.00  6.21           C  
ATOM   3916  C   THR A 263       4.364  -7.853  -4.992  1.00  6.21           C  
ATOM   3917  O   THR A 263       4.189  -8.974  -4.526  1.00  6.21           O  
ATOM   3918  CB  THR A 263       2.763  -6.331  -3.715  1.00  6.21           C  
ATOM   3919  OG1 THR A 263       1.841  -5.246  -3.872  1.00  6.21           O  
ATOM   3920  CG2 THR A 263       3.944  -5.868  -2.898  1.00  6.21           C  
ATOM   3921  H   THR A 263       1.912  -6.970  -6.833  1.00  6.21           H  
ATOM   3922  HA  THR A 263       3.603  -5.969  -5.644  1.00  6.21           H  
ATOM   3923  HB  THR A 263       2.284  -7.121  -3.159  1.00  6.21           H  
ATOM   3924  HG1 THR A 263       2.340  -4.427  -4.144  1.00  6.21           H  
ATOM   3925 1HG2 THR A 263       3.603  -5.513  -1.926  1.00  6.21           H  
ATOM   3926 2HG2 THR A 263       4.608  -6.696  -2.756  1.00  6.21           H  
ATOM   3927 3HG2 THR A 263       4.455  -5.061  -3.415  1.00  6.21           H  
ATOM   3928  N   LEU A 264       5.561  -7.454  -5.437  1.00  7.51           N  
ATOM   3929  CA  LEU A 264       6.741  -8.330  -5.386  1.00  7.51           C  
ATOM   3930  C   LEU A 264       7.579  -8.211  -4.107  1.00  7.51           C  
ATOM   3931  O   LEU A 264       8.603  -8.884  -3.972  1.00  7.51           O  
ATOM   3932  CB  LEU A 264       7.658  -8.061  -6.583  1.00  7.51           C  
ATOM   3933  CG  LEU A 264       7.082  -8.379  -7.960  1.00  7.51           C  
ATOM   3934  CD1 LEU A 264       8.087  -7.967  -9.024  1.00  7.51           C  
ATOM   3935  CD2 LEU A 264       6.784  -9.870  -8.036  1.00  7.51           C  
ATOM   3936  H   LEU A 264       5.655  -6.522  -5.816  1.00  7.51           H  
ATOM   3937  HA  LEU A 264       6.391  -9.360  -5.452  1.00  7.51           H  
ATOM   3938 1HB  LEU A 264       7.933  -7.008  -6.575  1.00  7.51           H  
ATOM   3939 2HB  LEU A 264       8.566  -8.651  -6.460  1.00  7.51           H  
ATOM   3940  HG  LEU A 264       6.166  -7.815  -8.121  1.00  7.51           H  
ATOM   3941 1HD1 LEU A 264       7.698  -8.186 -10.011  1.00  7.51           H  
ATOM   3942 2HD1 LEU A 264       8.284  -6.896  -8.952  1.00  7.51           H  
ATOM   3943 3HD1 LEU A 264       9.016  -8.513  -8.881  1.00  7.51           H  
ATOM   3944 1HD2 LEU A 264       6.384 -10.118  -9.015  1.00  7.51           H  
ATOM   3945 2HD2 LEU A 264       7.704 -10.430  -7.876  1.00  7.51           H  
ATOM   3946 3HD2 LEU A 264       6.056 -10.136  -7.266  1.00  7.51           H  
ATOM   3947  N   GLU A 265       7.159  -7.343  -3.201  1.00  8.50           N  
ATOM   3948  CA  GLU A 265       7.869  -7.095  -1.954  1.00  8.50           C  
ATOM   3949  C   GLU A 265       6.900  -7.005  -0.778  1.00  8.50           C  
ATOM   3950  O   GLU A 265       5.920  -7.749  -0.733  1.00  8.50           O  
ATOM   3951  OXT GLU A 265       7.294  -6.480   0.261  1.00  8.50           O  
ATOM   3952  CB  GLU A 265       8.696  -5.808  -2.076  1.00  8.50           C  
ATOM   3953  CG  GLU A 265       9.530  -5.454  -0.844  1.00  8.50           C  
ATOM   3954  CD  GLU A 265      10.391  -4.216  -1.036  1.00  8.50           C  
ATOM   3955  OE1 GLU A 265      10.387  -3.666  -2.112  1.00  8.50           O  
ATOM   3956  OE2 GLU A 265      11.054  -3.831  -0.100  1.00  8.50           O  
ATOM   3957  H   GLU A 265       6.309  -6.838  -3.391  1.00  8.50           H  
ATOM   3958  HA  GLU A 265       8.546  -7.928  -1.767  1.00  8.50           H  
ATOM   3959 1HB  GLU A 265       9.379  -5.902  -2.919  1.00  8.50           H  
ATOM   3960 2HB  GLU A 265       8.037  -4.972  -2.288  1.00  8.50           H  
ATOM   3961 1HG  GLU A 265       8.859  -5.284  -0.003  1.00  8.50           H  
ATOM   3962 2HG  GLU A 265      10.169  -6.301  -0.599  1.00  8.50           H  
ENDMDL

REMARK ID 468867 DOMAINID 464094 MODEL 3 2022-12-24_00000018_1_19
MODEL     3
ATOM      1  N   MET A   1       1.886  -0.720   1.837  1.00  3.39           N  
ATOM      2  CA  MET A   1       2.751   0.388   1.455  1.00  3.39           C  
ATOM      3  C   MET A   1       2.424   1.645   2.256  1.00  3.39           C  
ATOM      4  O   MET A   1       1.523   1.636   3.096  1.00  3.39           O  
ATOM      5  CB  MET A   1       2.623   0.633  -0.046  1.00  3.39           C  
ATOM      6  CG  MET A   1       1.237   1.049  -0.481  1.00  3.39           C  
ATOM      7  SD  MET A   1       1.112   1.337  -2.248  1.00  3.39           S  
ATOM      8  CE  MET A   1       1.937   2.890  -2.349  1.00  3.39           C  
ATOM      9 1H   MET A   1       2.132  -1.542   1.305  1.00  3.39           H  
ATOM     10 2H   MET A   1       1.998  -0.910   2.822  1.00  3.39           H  
ATOM     11 3H   MET A   1       0.925  -0.471   1.649  1.00  3.39           H  
ATOM     12  HA  MET A   1       3.782   0.115   1.678  1.00  3.39           H  
ATOM     13 1HB  MET A   1       3.318   1.407  -0.357  1.00  3.39           H  
ATOM     14 2HB  MET A   1       2.882  -0.277  -0.589  1.00  3.39           H  
ATOM     15 1HG  MET A   1       0.518   0.280  -0.208  1.00  3.39           H  
ATOM     16 2HG  MET A   1       0.954   1.969   0.038  1.00  3.39           H  
ATOM     17 1HE  MET A   1       1.964   3.242  -3.371  1.00  3.39           H  
ATOM     18 2HE  MET A   1       1.395   3.605  -1.735  1.00  3.39           H  
ATOM     19 3HE  MET A   1       2.957   2.779  -1.983  1.00  3.39           H  
ATOM     20  N   SER A   2       3.173   2.722   2.014  1.00  2.57           N  
ATOM     21  CA  SER A   2       2.979   3.974   2.749  1.00  2.57           C  
ATOM     22  C   SER A   2       3.231   5.236   1.920  1.00  2.57           C  
ATOM     23  O   SER A   2       3.740   6.226   2.441  1.00  2.57           O  
ATOM     24  CB  SER A   2       3.873   3.985   3.968  1.00  2.57           C  
ATOM     25  OG  SER A   2       5.221   3.850   3.604  1.00  2.57           O  
ATOM     26  H   SER A   2       3.907   2.681   1.321  1.00  2.57           H  
ATOM     27  HA  SER A   2       1.941   4.008   3.086  1.00  2.57           H  
ATOM     28 1HB  SER A   2       3.733   4.917   4.513  1.00  2.57           H  
ATOM     29 2HB  SER A   2       3.589   3.171   4.635  1.00  2.57           H  
ATOM     30  HG  SER A   2       5.424   4.613   3.059  1.00  2.57           H  
ATOM     31  N   ASN A   3       2.928   5.202   0.630  1.00  1.90           N  
ATOM     32  CA  ASN A   3       3.193   6.364  -0.217  1.00  1.90           C  
ATOM     33  C   ASN A   3       2.362   7.579   0.239  1.00  1.90           C  
ATOM     34  O   ASN A   3       1.138   7.472   0.344  1.00  1.90           O  
ATOM     35  CB  ASN A   3       2.925   6.069  -1.681  1.00  1.90           C  
ATOM     36  CG  ASN A   3       3.418   7.154  -2.575  1.00  1.90           C  
ATOM     37  OD1 ASN A   3       2.869   8.257  -2.620  1.00  1.90           O  
ATOM     38  ND2 ASN A   3       4.481   6.876  -3.280  1.00  1.90           N  
ATOM     39  H   ASN A   3       2.497   4.374   0.242  1.00  1.90           H  
ATOM     40  HA  ASN A   3       4.250   6.579  -0.113  1.00  1.90           H  
ATOM     41 1HB  ASN A   3       3.442   5.160  -1.960  1.00  1.90           H  
ATOM     42 2HB  ASN A   3       1.861   5.927  -1.856  1.00  1.90           H  
ATOM     43 1HD2 ASN A   3       4.865   7.583  -3.918  1.00  1.90           H  
ATOM     44 2HD2 ASN A   3       4.906   5.974  -3.218  1.00  1.90           H  
ATOM     45  N   PRO A   4       2.970   8.766   0.446  1.00  1.42           N  
ATOM     46  CA  PRO A   4       2.327   9.978   0.921  1.00  1.42           C  
ATOM     47  C   PRO A   4       1.231  10.510   0.006  1.00  1.42           C  
ATOM     48  O   PRO A   4       0.434  11.348   0.443  1.00  1.42           O  
ATOM     49  CB  PRO A   4       3.490  10.976   1.008  1.00  1.42           C  
ATOM     50  CG  PRO A   4       4.535  10.449   0.076  1.00  1.42           C  
ATOM     51  CD  PRO A   4       4.429   8.953   0.193  1.00  1.42           C  
ATOM     52  HA  PRO A   4       1.918   9.783   1.922  1.00  1.42           H  
ATOM     53 1HB  PRO A   4       3.139  11.978   0.718  1.00  1.42           H  
ATOM     54 2HB  PRO A   4       3.842  11.047   2.048  1.00  1.42           H  
ATOM     55 1HG  PRO A   4       4.336  10.802  -0.949  1.00  1.42           H  
ATOM     56 2HG  PRO A   4       5.527  10.834   0.356  1.00  1.42           H  
ATOM     57 1HD  PRO A   4       4.766   8.551  -0.752  1.00  1.42           H  
ATOM     58 2HD  PRO A   4       5.015   8.576   1.049  1.00  1.42           H  
ATOM     59  N   TYR A   5       1.189  10.055  -1.252  1.00  1.11           N  
ATOM     60  CA  TYR A   5       0.193  10.551  -2.178  1.00  1.11           C  
ATOM     61  C   TYR A   5      -1.013   9.627  -2.345  1.00  1.11           C  
ATOM     62  O   TYR A   5      -1.862   9.879  -3.200  1.00  1.11           O  
ATOM     63  CB  TYR A   5       0.820  10.804  -3.535  1.00  1.11           C  
ATOM     64  CG  TYR A   5       1.889  11.833  -3.516  1.00  1.11           C  
ATOM     65  CD1 TYR A   5       3.203  11.448  -3.705  1.00  1.11           C  
ATOM     66  CD2 TYR A   5       1.575  13.157  -3.289  1.00  1.11           C  
ATOM     67  CE1 TYR A   5       4.203  12.386  -3.685  1.00  1.11           C  
ATOM     68  CE2 TYR A   5       2.573  14.104  -3.269  1.00  1.11           C  
ATOM     69  CZ  TYR A   5       3.887  13.724  -3.468  1.00  1.11           C  
ATOM     70  OH  TYR A   5       4.889  14.669  -3.451  1.00  1.11           O  
ATOM     71  H   TYR A   5       1.840   9.354  -1.592  1.00  1.11           H  
ATOM     72  HA  TYR A   5      -0.170  11.501  -1.806  1.00  1.11           H  
ATOM     73 1HB  TYR A   5       1.265   9.884  -3.888  1.00  1.11           H  
ATOM     74 2HB  TYR A   5       0.057  11.100  -4.255  1.00  1.11           H  
ATOM     75  HD1 TYR A   5       3.449  10.397  -3.881  1.00  1.11           H  
ATOM     76  HD2 TYR A   5       0.539  13.452  -3.130  1.00  1.11           H  
ATOM     77  HE1 TYR A   5       5.238  12.075  -3.843  1.00  1.11           H  
ATOM     78  HE2 TYR A   5       2.323  15.155  -3.097  1.00  1.11           H  
ATOM     79  HH  TYR A   5       4.500  15.542  -3.332  1.00  1.11           H  
ATOM     80  N   GLU A   6      -1.135   8.564  -1.544  1.00  0.92           N  
ATOM     81  CA  GLU A   6      -2.372   7.792  -1.676  1.00  0.92           C  
ATOM     82  C   GLU A   6      -3.533   8.714  -1.263  1.00  0.92           C  
ATOM     83  O   GLU A   6      -3.435   9.413  -0.251  1.00  0.92           O  
ATOM     84  CB  GLU A   6      -2.383   6.517  -0.820  1.00  0.92           C  
ATOM     85  CG  GLU A   6      -1.489   5.364  -1.270  1.00  0.92           C  
ATOM     86  CD  GLU A   6      -1.713   4.132  -0.396  1.00  0.92           C  
ATOM     87  OE1 GLU A   6      -2.439   4.240   0.564  1.00  0.92           O  
ATOM     88  OE2 GLU A   6      -1.215   3.085  -0.713  1.00  0.92           O  
ATOM     89  H   GLU A   6      -0.414   8.317  -0.862  1.00  0.92           H  
ATOM     90  HA  GLU A   6      -2.505   7.508  -2.721  1.00  0.92           H  
ATOM     91 1HB  GLU A   6      -2.081   6.773   0.196  1.00  0.92           H  
ATOM     92 2HB  GLU A   6      -3.402   6.133  -0.766  1.00  0.92           H  
ATOM     93 1HG  GLU A   6      -1.711   5.112  -2.309  1.00  0.92           H  
ATOM     94 2HG  GLU A   6      -0.448   5.673  -1.209  1.00  0.92           H  
ATOM     95  N   ARG A   7      -4.628   8.708  -2.027  1.00  0.82           N  
ATOM     96  CA  ARG A   7      -5.787   9.568  -1.740  1.00  0.82           C  
ATOM     97  C   ARG A   7      -7.128   8.848  -1.758  1.00  0.82           C  
ATOM     98  O   ARG A   7      -8.124   9.414  -2.206  1.00  0.82           O  
ATOM     99  CB  ARG A   7      -5.855  10.726  -2.728  1.00  0.82           C  
ATOM    100  CG  ARG A   7      -4.717  11.717  -2.610  1.00  0.82           C  
ATOM    101  CD  ARG A   7      -4.797  12.471  -1.345  1.00  0.82           C  
ATOM    102  NE  ARG A   7      -3.731  13.452  -1.222  1.00  0.82           N  
ATOM    103  CZ  ARG A   7      -2.518  13.225  -0.655  1.00  0.82           C  
ATOM    104  NH1 ARG A   7      -2.222  12.050  -0.132  1.00  0.82           N  
ATOM    105  NH2 ARG A   7      -1.610  14.196  -0.615  1.00  0.82           N  
ATOM    106  H   ARG A   7      -4.644   8.114  -2.841  1.00  0.82           H  
ATOM    107  HA  ARG A   7      -5.654   9.989  -0.742  1.00  0.82           H  
ATOM    108 1HB  ARG A   7      -5.868  10.349  -3.749  1.00  0.82           H  
ATOM    109 2HB  ARG A   7      -6.778  11.280  -2.566  1.00  0.82           H  
ATOM    110 1HG  ARG A   7      -3.769  11.224  -2.648  1.00  0.82           H  
ATOM    111 2HG  ARG A   7      -4.786  12.440  -3.426  1.00  0.82           H  
ATOM    112 1HD  ARG A   7      -5.747  13.008  -1.323  1.00  0.82           H  
ATOM    113 2HD  ARG A   7      -4.739  11.788  -0.497  1.00  0.82           H  
ATOM    114  HE  ARG A   7      -3.911  14.367  -1.636  1.00  0.82           H  
ATOM    115 1HH1 ARG A   7      -2.892  11.268  -0.147  1.00  0.82           H  
ATOM    116 2HH1 ARG A   7      -1.296  11.897   0.284  1.00  0.82           H  
ATOM    117 1HH2 ARG A   7      -1.819  15.108  -0.993  1.00  0.82           H  
ATOM    118 2HH2 ARG A   7      -0.708  14.025  -0.185  1.00  0.82           H  
ATOM    119  N   GLY A   8      -7.156   7.588  -1.344  1.00  0.77           N  
ATOM    120  CA  GLY A   8      -8.431   6.877  -1.327  1.00  0.77           C  
ATOM    121  C   GLY A   8      -8.292   5.389  -0.983  1.00  0.77           C  
ATOM    122  O   GLY A   8      -7.184   4.926  -0.685  1.00  0.77           O  
ATOM    123  H   GLY A   8      -6.312   7.154  -0.998  1.00  0.77           H  
ATOM    124 1HA  GLY A   8      -9.060   7.370  -0.585  1.00  0.77           H  
ATOM    125 2HA  GLY A   8      -8.916   6.990  -2.295  1.00  0.77           H  
ATOM    126  N   PRO A   9      -9.417   4.643  -0.985  1.00  0.76           N  
ATOM    127  CA  PRO A   9      -9.545   3.216  -0.707  1.00  0.76           C  
ATOM    128  C   PRO A   9      -8.728   2.389  -1.679  1.00  0.76           C  
ATOM    129  O   PRO A   9      -8.508   2.809  -2.817  1.00  0.76           O  
ATOM    130  CB  PRO A   9     -11.036   2.952  -0.914  1.00  0.76           C  
ATOM    131  CG  PRO A   9     -11.707   4.292  -0.740  1.00  0.76           C  
ATOM    132  CD  PRO A   9     -10.722   5.293  -1.296  1.00  0.76           C  
ATOM    133  HA  PRO A   9      -9.240   3.014   0.332  1.00  0.76           H  
ATOM    134 1HB  PRO A   9     -11.188   2.522  -1.902  1.00  0.76           H  
ATOM    135 2HB  PRO A   9     -11.388   2.203  -0.193  1.00  0.76           H  
ATOM    136 1HG  PRO A   9     -12.669   4.302  -1.274  1.00  0.76           H  
ATOM    137 2HG  PRO A   9     -11.934   4.464   0.322  1.00  0.76           H  
ATOM    138 1HD  PRO A   9     -10.855   5.406  -2.384  1.00  0.76           H  
ATOM    139 2HD  PRO A   9     -10.870   6.234  -0.759  1.00  0.76           H  
ATOM    140  N   ALA A  10      -8.261   1.223  -1.247  1.00  0.76           N  
ATOM    141  CA  ALA A  10      -7.526   0.378  -2.176  1.00  0.76           C  
ATOM    142  C   ALA A  10      -8.470  -0.032  -3.294  1.00  0.76           C  
ATOM    143  O   ALA A  10      -9.644  -0.282  -3.018  1.00  0.76           O  
ATOM    144  CB  ALA A  10      -6.968  -0.847  -1.483  1.00  0.76           C  
ATOM    145  H   ALA A  10      -8.436   0.915  -0.301  1.00  0.76           H  
ATOM    146  HA  ALA A  10      -6.714   0.965  -2.580  1.00  0.76           H  
ATOM    147 1HB  ALA A  10      -6.420  -1.460  -2.195  1.00  0.76           H  
ATOM    148 2HB  ALA A  10      -6.300  -0.540  -0.681  1.00  0.76           H  
ATOM    149 3HB  ALA A  10      -7.788  -1.431  -1.067  1.00  0.76           H  
ATOM    150  N   PRO A  11      -8.009  -0.105  -4.543  1.00  0.76           N  
ATOM    151  CA  PRO A  11      -8.767  -0.534  -5.688  1.00  0.76           C  
ATOM    152  C   PRO A  11      -8.964  -2.028  -5.753  1.00  0.76           C  
ATOM    153  O   PRO A  11      -8.100  -2.803  -5.325  1.00  0.76           O  
ATOM    154  CB  PRO A  11      -7.896  -0.092  -6.840  1.00  0.76           C  
ATOM    155  CG  PRO A  11      -6.488  -0.209  -6.272  1.00  0.76           C  
ATOM    156  CD  PRO A  11      -6.617   0.239  -4.850  1.00  0.76           C  
ATOM    157  HA  PRO A  11      -9.739  -0.015  -5.703  1.00  0.76           H  
ATOM    158 1HB  PRO A  11      -8.097  -0.725  -7.701  1.00  0.76           H  
ATOM    159 2HB  PRO A  11      -8.180   0.920  -7.126  1.00  0.76           H  
ATOM    160 1HG  PRO A  11      -6.156  -1.258  -6.332  1.00  0.76           H  
ATOM    161 2HG  PRO A  11      -5.771   0.358  -6.844  1.00  0.76           H  
ATOM    162 1HD  PRO A  11      -5.930  -0.332  -4.237  1.00  0.76           H  
ATOM    163 2HD  PRO A  11      -6.453   1.330  -4.783  1.00  0.76           H  
ATOM    164  N   THR A  12     -10.030  -2.402  -6.421  1.00  0.77           N  
ATOM    165  CA  THR A  12     -10.326  -3.762  -6.831  1.00  0.77           C  
ATOM    166  C   THR A  12     -10.705  -3.653  -8.298  1.00  0.77           C  
ATOM    167  O   THR A  12     -11.054  -2.552  -8.746  1.00  0.77           O  
ATOM    168  CB  THR A  12     -11.493  -4.358  -6.012  1.00  0.77           C  
ATOM    169  OG1 THR A  12     -12.702  -3.631  -6.308  1.00  0.77           O  
ATOM    170  CG2 THR A  12     -11.210  -4.235  -4.514  1.00  0.77           C  
ATOM    171  H   THR A  12     -10.677  -1.668  -6.676  1.00  0.77           H  
ATOM    172  HA  THR A  12      -9.436  -4.386  -6.731  1.00  0.77           H  
ATOM    173  HB  THR A  12     -11.627  -5.407  -6.269  1.00  0.77           H  
ATOM    174  HG1 THR A  12     -13.321  -3.726  -5.564  1.00  0.77           H  
ATOM    175 1HG2 THR A  12     -12.042  -4.654  -3.951  1.00  0.77           H  
ATOM    176 2HG2 THR A  12     -10.296  -4.778  -4.270  1.00  0.77           H  
ATOM    177 3HG2 THR A  12     -11.089  -3.185  -4.241  1.00  0.77           H  
ATOM    178  N   GLU A  13     -10.749  -4.763  -9.036  1.00  0.78           N  
ATOM    179  CA  GLU A  13     -11.165  -4.654 -10.435  1.00  0.78           C  
ATOM    180  C   GLU A  13     -12.562  -4.029 -10.540  1.00  0.78           C  
ATOM    181  O   GLU A  13     -12.859  -3.245 -11.448  1.00  0.78           O  
ATOM    182  CB  GLU A  13     -11.130  -5.996 -11.154  1.00  0.78           C  
ATOM    183  CG  GLU A  13     -11.414  -5.865 -12.660  1.00  0.78           C  
ATOM    184  CD  GLU A  13     -11.242  -7.142 -13.440  1.00  0.78           C  
ATOM    185  OE1 GLU A  13     -11.899  -8.114 -13.154  1.00  0.78           O  
ATOM    186  OE2 GLU A  13     -10.415  -7.144 -14.329  1.00  0.78           O  
ATOM    187  H   GLU A  13     -10.471  -5.654  -8.645  1.00  0.78           H  
ATOM    188  HA  GLU A  13     -10.453  -4.022 -10.946  1.00  0.78           H  
ATOM    189 1HB  GLU A  13     -10.150  -6.456 -11.028  1.00  0.78           H  
ATOM    190 2HB  GLU A  13     -11.873  -6.666 -10.721  1.00  0.78           H  
ATOM    191 1HG  GLU A  13     -12.440  -5.517 -12.786  1.00  0.78           H  
ATOM    192 2HG  GLU A  13     -10.755  -5.101 -13.073  1.00  0.78           H  
ATOM    193  N   SER A  14     -13.422  -4.350  -9.575  1.00  0.78           N  
ATOM    194  CA  SER A  14     -14.787  -3.846  -9.559  1.00  0.78           C  
ATOM    195  C   SER A  14     -14.860  -2.329  -9.333  1.00  0.78           C  
ATOM    196  O   SER A  14     -15.907  -1.724  -9.567  1.00  0.78           O  
ATOM    197  CB  SER A  14     -15.599  -4.564  -8.495  1.00  0.78           C  
ATOM    198  OG  SER A  14     -15.207  -4.211  -7.186  1.00  0.78           O  
ATOM    199  H   SER A  14     -13.120  -4.973  -8.841  1.00  0.78           H  
ATOM    200  HA  SER A  14     -15.235  -4.061 -10.530  1.00  0.78           H  
ATOM    201 1HB  SER A  14     -16.656  -4.340  -8.632  1.00  0.78           H  
ATOM    202 2HB  SER A  14     -15.477  -5.637  -8.628  1.00  0.78           H  
ATOM    203  HG  SER A  14     -14.239  -4.165  -7.166  1.00  0.78           H  
ATOM    204  N   SER A  15     -13.769  -1.713  -8.850  1.00  0.79           N  
ATOM    205  CA  SER A  15     -13.770  -0.277  -8.630  1.00  0.79           C  
ATOM    206  C   SER A  15     -13.115   0.441  -9.802  1.00  0.79           C  
ATOM    207  O   SER A  15     -13.579   1.498 -10.219  1.00  0.79           O  
ATOM    208  CB  SER A  15     -13.003   0.069  -7.374  1.00  0.79           C  
ATOM    209  OG  SER A  15     -11.640  -0.230  -7.528  1.00  0.79           O  
ATOM    210  H   SER A  15     -12.919  -2.233  -8.674  1.00  0.79           H  
ATOM    211  HA  SER A  15     -14.798   0.067  -8.529  1.00  0.79           H  
ATOM    212 1HB  SER A  15     -13.130   1.123  -7.136  1.00  0.79           H  
ATOM    213 2HB  SER A  15     -13.408  -0.510  -6.544  1.00  0.79           H  
ATOM    214  HG  SER A  15     -11.597  -0.951  -8.186  1.00  0.79           H  
ATOM    215  N   VAL A  16     -12.094  -0.166 -10.418  1.00  0.80           N  
ATOM    216  CA  VAL A  16     -11.423   0.537 -11.514  1.00  0.80           C  
ATOM    217  C   VAL A  16     -12.308   0.532 -12.747  1.00  0.80           C  
ATOM    218  O   VAL A  16     -12.257   1.442 -13.574  1.00  0.80           O  
ATOM    219  CB  VAL A  16     -10.029  -0.048 -11.795  1.00  0.80           C  
ATOM    220  CG1 VAL A  16      -9.208   0.074 -10.561  1.00  0.80           C  
ATOM    221  CG2 VAL A  16     -10.114  -1.454 -12.174  1.00  0.80           C  
ATOM    222  H   VAL A  16     -11.752  -1.064 -10.080  1.00  0.80           H  
ATOM    223  HA  VAL A  16     -11.270   1.574 -11.210  1.00  0.80           H  
ATOM    224  HB  VAL A  16      -9.544   0.531 -12.585  1.00  0.80           H  
ATOM    225 1HG1 VAL A  16      -8.211  -0.309 -10.750  1.00  0.80           H  
ATOM    226 2HG1 VAL A  16      -9.161   1.112 -10.288  1.00  0.80           H  
ATOM    227 3HG1 VAL A  16      -9.672  -0.495  -9.755  1.00  0.80           H  
ATOM    228 1HG2 VAL A  16      -9.114  -1.853 -12.335  1.00  0.80           H  
ATOM    229 2HG2 VAL A  16     -10.585  -1.954 -11.366  1.00  0.80           H  
ATOM    230 3HG2 VAL A  16     -10.695  -1.564 -13.070  1.00  0.80           H  
ATOM    231  N   THR A  17     -13.173  -0.467 -12.833  1.00  0.80           N  
ATOM    232  CA  THR A  17     -14.124  -0.568 -13.914  1.00  0.80           C  
ATOM    233  C   THR A  17     -15.419   0.218 -13.624  1.00  0.80           C  
ATOM    234  O   THR A  17     -16.264   0.365 -14.511  1.00  0.80           O  
ATOM    235  CB  THR A  17     -14.443  -2.050 -14.189  1.00  0.80           C  
ATOM    236  OG1 THR A  17     -14.980  -2.653 -13.014  1.00  0.80           O  
ATOM    237  CG2 THR A  17     -13.186  -2.796 -14.596  1.00  0.80           C  
ATOM    238  H   THR A  17     -13.144  -1.221 -12.143  1.00  0.80           H  
ATOM    239  HA  THR A  17     -13.666  -0.157 -14.811  1.00  0.80           H  
ATOM    240  HB  THR A  17     -15.180  -2.115 -14.976  1.00  0.80           H  
ATOM    241  HG1 THR A  17     -14.252  -2.779 -12.368  1.00  0.80           H  
ATOM    242 1HG2 THR A  17     -13.448  -3.828 -14.767  1.00  0.80           H  
ATOM    243 2HG2 THR A  17     -12.767  -2.360 -15.500  1.00  0.80           H  
ATOM    244 3HG2 THR A  17     -12.457  -2.746 -13.810  1.00  0.80           H  
ATOM    245  N   ALA A  18     -15.589   0.715 -12.388  1.00  0.80           N  
ATOM    246  CA  ALA A  18     -16.815   1.399 -11.991  1.00  0.80           C  
ATOM    247  C   ALA A  18     -17.020   2.699 -12.735  1.00  0.80           C  
ATOM    248  O   ALA A  18     -16.122   3.535 -12.825  1.00  0.80           O  
ATOM    249  CB  ALA A  18     -16.810   1.682 -10.503  1.00  0.80           C  
ATOM    250  H   ALA A  18     -14.846   0.650 -11.702  1.00  0.80           H  
ATOM    251  HA  ALA A  18     -17.652   0.742 -12.222  1.00  0.80           H  
ATOM    252 1HB  ALA A  18     -17.742   2.162 -10.214  1.00  0.80           H  
ATOM    253 2HB  ALA A  18     -16.702   0.745  -9.962  1.00  0.80           H  
ATOM    254 3HB  ALA A  18     -15.982   2.332 -10.259  1.00  0.80           H  
ATOM    255  N   VAL A  19     -18.269   2.959 -13.076  1.00  0.79           N  
ATOM    256  CA  VAL A  19     -18.674   4.171 -13.774  1.00  0.79           C  
ATOM    257  C   VAL A  19     -18.325   5.434 -12.978  1.00  0.79           C  
ATOM    258  O   VAL A  19     -18.042   6.488 -13.562  1.00  0.79           O  
ATOM    259  CB  VAL A  19     -20.173   4.100 -14.087  1.00  0.79           C  
ATOM    260  CG1 VAL A  19     -20.650   5.397 -14.647  1.00  0.79           C  
ATOM    261  CG2 VAL A  19     -20.416   2.966 -15.063  1.00  0.79           C  
ATOM    262  H   VAL A  19     -18.963   2.241 -12.920  1.00  0.79           H  
ATOM    263  HA  VAL A  19     -18.139   4.210 -14.722  1.00  0.79           H  
ATOM    264  HB  VAL A  19     -20.725   3.918 -13.165  1.00  0.79           H  
ATOM    265 1HG1 VAL A  19     -21.718   5.337 -14.853  1.00  0.79           H  
ATOM    266 2HG1 VAL A  19     -20.468   6.161 -13.931  1.00  0.79           H  
ATOM    267 3HG1 VAL A  19     -20.112   5.618 -15.569  1.00  0.79           H  
ATOM    268 1HG2 VAL A  19     -21.482   2.897 -15.283  1.00  0.79           H  
ATOM    269 2HG2 VAL A  19     -19.865   3.155 -15.985  1.00  0.79           H  
ATOM    270 3HG2 VAL A  19     -20.074   2.028 -14.622  1.00  0.79           H  
ATOM    271  N   ARG A  20     -18.439   5.348 -11.653  1.00  0.78           N  
ATOM    272  CA  ARG A  20     -18.119   6.475 -10.791  1.00  0.78           C  
ATOM    273  C   ARG A  20     -17.094   6.170  -9.694  1.00  0.78           C  
ATOM    274  O   ARG A  20     -17.153   6.770  -8.624  1.00  0.78           O  
ATOM    275  CB  ARG A  20     -19.367   7.068 -10.161  1.00  0.78           C  
ATOM    276  CG  ARG A  20     -20.321   7.747 -11.135  1.00  0.78           C  
ATOM    277  CD  ARG A  20     -19.689   8.998 -11.713  1.00  0.78           C  
ATOM    278  NE  ARG A  20     -20.581   9.717 -12.611  1.00  0.78           N  
ATOM    279  CZ  ARG A  20     -20.667   9.535 -13.949  1.00  0.78           C  
ATOM    280  NH1 ARG A  20     -19.896   8.664 -14.572  1.00  0.78           N  
ATOM    281  NH2 ARG A  20     -21.535  10.253 -14.645  1.00  0.78           N  
ATOM    282  H   ARG A  20     -18.704   4.468 -11.239  1.00  0.78           H  
ATOM    283  HA  ARG A  20     -17.684   7.254 -11.418  1.00  0.78           H  
ATOM    284 1HB  ARG A  20     -19.919   6.283  -9.648  1.00  0.78           H  
ATOM    285 2HB  ARG A  20     -19.076   7.807  -9.412  1.00  0.78           H  
ATOM    286 1HG  ARG A  20     -20.580   7.076 -11.929  1.00  0.78           H  
ATOM    287 2HG  ARG A  20     -21.226   8.041 -10.603  1.00  0.78           H  
ATOM    288 1HD  ARG A  20     -19.404   9.673 -10.903  1.00  0.78           H  
ATOM    289 2HD  ARG A  20     -18.795   8.722 -12.276  1.00  0.78           H  
ATOM    290  HE  ARG A  20     -21.193  10.406 -12.198  1.00  0.78           H  
ATOM    291 1HH1 ARG A  20     -19.206   8.087 -14.057  1.00  0.78           H  
ATOM    292 2HH1 ARG A  20     -19.978   8.551 -15.570  1.00  0.78           H  
ATOM    293 1HH2 ARG A  20     -22.123  10.928 -14.175  1.00  0.78           H  
ATOM    294 2HH2 ARG A  20     -21.606  10.131 -15.643  1.00  0.78           H  
ATOM    295  N   GLY A  21     -16.183   5.219  -9.929  1.00  0.75           N  
ATOM    296  CA  GLY A  21     -15.078   4.986  -8.976  1.00  0.75           C  
ATOM    297  C   GLY A  21     -15.499   4.864  -7.510  1.00  0.75           C  
ATOM    298  O   GLY A  21     -16.357   4.050  -7.159  1.00  0.75           O  
ATOM    299  H   GLY A  21     -16.192   4.719 -10.821  1.00  0.75           H  
ATOM    300 1HA  GLY A  21     -14.553   4.076  -9.267  1.00  0.75           H  
ATOM    301 2HA  GLY A  21     -14.357   5.799  -9.072  1.00  0.75           H  
ATOM    302  N   TYR A  22     -14.824   5.660  -6.651  1.00  0.72           N  
ATOM    303  CA  TYR A  22     -15.102   5.718  -5.213  1.00  0.72           C  
ATOM    304  C   TYR A  22     -15.647   7.061  -4.730  1.00  0.72           C  
ATOM    305  O   TYR A  22     -16.305   7.111  -3.687  1.00  0.72           O  
ATOM    306  CB  TYR A  22     -13.878   5.408  -4.327  1.00  0.72           C  
ATOM    307  CG  TYR A  22     -13.333   3.987  -4.328  1.00  0.72           C  
ATOM    308  CD1 TYR A  22     -12.083   3.658  -4.854  1.00  0.72           C  
ATOM    309  CD2 TYR A  22     -14.111   3.007  -3.748  1.00  0.72           C  
ATOM    310  CE1 TYR A  22     -11.631   2.336  -4.767  1.00  0.72           C  
ATOM    311  CE2 TYR A  22     -13.677   1.715  -3.673  1.00  0.72           C  
ATOM    312  CZ  TYR A  22     -12.454   1.366  -4.161  1.00  0.72           C  
ATOM    313  OH  TYR A  22     -12.062   0.048  -4.048  1.00  0.72           O  
ATOM    314  H   TYR A  22     -14.141   6.313  -7.030  1.00  0.72           H  
ATOM    315  HA  TYR A  22     -15.866   4.972  -4.995  1.00  0.72           H  
ATOM    316 1HB  TYR A  22     -13.063   6.073  -4.622  1.00  0.72           H  
ATOM    317 2HB  TYR A  22     -14.123   5.664  -3.297  1.00  0.72           H  
ATOM    318  HD1 TYR A  22     -11.455   4.426  -5.311  1.00  0.72           H  
ATOM    319  HD2 TYR A  22     -15.086   3.271  -3.338  1.00  0.72           H  
ATOM    320  HE1 TYR A  22     -10.651   2.067  -5.160  1.00  0.72           H  
ATOM    321  HE2 TYR A  22     -14.306   0.958  -3.207  1.00  0.72           H  
ATOM    322  HH  TYR A  22     -11.102  -0.008  -3.880  1.00  0.72           H  
ATOM    323  N   PHE A  23     -15.349   8.157  -5.432  1.00  0.69           N  
ATOM    324  CA  PHE A  23     -15.742   9.452  -4.891  1.00  0.69           C  
ATOM    325  C   PHE A  23     -16.888  10.130  -5.611  1.00  0.69           C  
ATOM    326  O   PHE A  23     -16.951  10.144  -6.837  1.00  0.69           O  
ATOM    327  CB  PHE A  23     -14.561  10.415  -4.948  1.00  0.69           C  
ATOM    328  CG  PHE A  23     -13.425  10.033  -4.085  1.00  0.69           C  
ATOM    329  CD1 PHE A  23     -12.312   9.393  -4.613  1.00  0.69           C  
ATOM    330  CD2 PHE A  23     -13.467  10.287  -2.739  1.00  0.69           C  
ATOM    331  CE1 PHE A  23     -11.266   9.028  -3.803  1.00  0.69           C  
ATOM    332  CE2 PHE A  23     -12.431   9.925  -1.924  1.00  0.69           C  
ATOM    333  CZ  PHE A  23     -11.327   9.294  -2.456  1.00  0.69           C  
ATOM    334  H   PHE A  23     -14.817   8.105  -6.298  1.00  0.69           H  
ATOM    335  HA  PHE A  23     -16.035   9.316  -3.851  1.00  0.69           H  
ATOM    336 1HB  PHE A  23     -14.199  10.482  -5.974  1.00  0.69           H  
ATOM    337 2HB  PHE A  23     -14.897  11.414  -4.659  1.00  0.69           H  
ATOM    338  HD1 PHE A  23     -12.270   9.184  -5.677  1.00  0.69           H  
ATOM    339  HD2 PHE A  23     -14.344  10.781  -2.319  1.00  0.69           H  
ATOM    340  HE1 PHE A  23     -10.391   8.531  -4.225  1.00  0.69           H  
ATOM    341  HE2 PHE A  23     -12.484  10.136  -0.853  1.00  0.69           H  
ATOM    342  HZ  PHE A  23     -10.505   9.011  -1.806  1.00  0.69           H  
ATOM    343  N   ASP A  24     -17.759  10.773  -4.839  1.00  0.66           N  
ATOM    344  CA  ASP A  24     -18.770  11.640  -5.425  1.00  0.66           C  
ATOM    345  C   ASP A  24     -18.039  12.803  -6.068  1.00  0.66           C  
ATOM    346  O   ASP A  24     -17.071  13.305  -5.473  1.00  0.66           O  
ATOM    347  CB  ASP A  24     -19.738  12.164  -4.368  1.00  0.66           C  
ATOM    348  CG  ASP A  24     -20.680  11.095  -3.817  1.00  0.66           C  
ATOM    349  OD1 ASP A  24     -20.735  10.022  -4.373  1.00  0.66           O  
ATOM    350  OD2 ASP A  24     -21.337  11.366  -2.842  1.00  0.66           O  
ATOM    351  H   ASP A  24     -17.696  10.683  -3.835  1.00  0.66           H  
ATOM    352  HA  ASP A  24     -19.319  11.095  -6.194  1.00  0.66           H  
ATOM    353 1HB  ASP A  24     -19.173  12.597  -3.541  1.00  0.66           H  
ATOM    354 2HB  ASP A  24     -20.338  12.965  -4.803  1.00  0.66           H  
ATOM    355  N   THR A  25     -18.522  13.275  -7.216  1.00  0.65           N  
ATOM    356  CA  THR A  25     -17.882  14.416  -7.853  1.00  0.65           C  
ATOM    357  C   THR A  25     -18.842  15.548  -8.198  1.00  0.65           C  
ATOM    358  O   THR A  25     -20.027  15.320  -8.453  1.00  0.65           O  
ATOM    359  CB  THR A  25     -17.188  13.985  -9.164  1.00  0.65           C  
ATOM    360  OG1 THR A  25     -18.173  13.484 -10.074  1.00  0.65           O  
ATOM    361  CG2 THR A  25     -16.115  12.915  -8.914  1.00  0.65           C  
ATOM    362  H   THR A  25     -19.315  12.829  -7.654  1.00  0.65           H  
ATOM    363  HA  THR A  25     -17.137  14.807  -7.173  1.00  0.65           H  
ATOM    364  HB  THR A  25     -16.714  14.861  -9.613  1.00  0.65           H  
ATOM    365  HG1 THR A  25     -18.751  14.209 -10.339  1.00  0.65           H  
ATOM    366 1HG2 THR A  25     -15.651  12.652  -9.858  1.00  0.65           H  
ATOM    367 2HG2 THR A  25     -15.362  13.295  -8.242  1.00  0.65           H  
ATOM    368 3HG2 THR A  25     -16.568  12.032  -8.483  1.00  0.65           H  
ATOM    369  N   ASP A  26     -18.288  16.754  -8.253  1.00  0.64           N  
ATOM    370  CA  ASP A  26     -18.961  17.963  -8.718  1.00  0.64           C  
ATOM    371  C   ASP A  26     -18.484  18.331 -10.108  1.00  0.64           C  
ATOM    372  O   ASP A  26     -17.387  17.936 -10.522  1.00  0.64           O  
ATOM    373  CB  ASP A  26     -18.748  19.143  -7.776  1.00  0.64           C  
ATOM    374  CG  ASP A  26     -19.516  19.052  -6.470  1.00  0.64           C  
ATOM    375  OD1 ASP A  26     -20.437  18.278  -6.390  1.00  0.64           O  
ATOM    376  OD2 ASP A  26     -19.166  19.750  -5.549  1.00  0.64           O  
ATOM    377  H   ASP A  26     -17.306  16.815  -7.995  1.00  0.64           H  
ATOM    378  HA  ASP A  26     -20.031  17.764  -8.772  1.00  0.64           H  
ATOM    379 1HB  ASP A  26     -17.705  19.181  -7.534  1.00  0.64           H  
ATOM    380 2HB  ASP A  26     -18.998  20.077  -8.283  1.00  0.64           H  
ATOM    381  N   THR A  27     -19.300  19.090 -10.833  1.00  0.66           N  
ATOM    382  CA  THR A  27     -18.895  19.546 -12.154  1.00  0.66           C  
ATOM    383  C   THR A  27     -19.112  21.055 -12.340  1.00  0.66           C  
ATOM    384  O   THR A  27     -20.196  21.566 -12.048  1.00  0.66           O  
ATOM    385  CB  THR A  27     -19.678  18.769 -13.223  1.00  0.66           C  
ATOM    386  OG1 THR A  27     -19.453  17.373 -13.048  1.00  0.66           O  
ATOM    387  CG2 THR A  27     -19.210  19.149 -14.567  1.00  0.66           C  
ATOM    388  H   THR A  27     -20.197  19.367 -10.457  1.00  0.66           H  
ATOM    389  HA  THR A  27     -17.836  19.343 -12.283  1.00  0.66           H  
ATOM    390  HB  THR A  27     -20.741  18.980 -13.132  1.00  0.66           H  
ATOM    391  HG1 THR A  27     -18.508  17.200 -13.091  1.00  0.66           H  
ATOM    392 1HG2 THR A  27     -19.753  18.582 -15.319  1.00  0.66           H  
ATOM    393 2HG2 THR A  27     -19.372  20.212 -14.730  1.00  0.66           H  
ATOM    394 3HG2 THR A  27     -18.148  18.925 -14.631  1.00  0.66           H  
ATOM    395  N   ASP A  28     -18.092  21.748 -12.865  1.00  0.71           N  
ATOM    396  CA  ASP A  28     -18.158  23.186 -13.154  1.00  0.71           C  
ATOM    397  C   ASP A  28     -17.762  23.510 -14.591  1.00  0.71           C  
ATOM    398  O   ASP A  28     -16.681  23.138 -15.057  1.00  0.71           O  
ATOM    399  CB  ASP A  28     -17.254  24.023 -12.235  1.00  0.71           C  
ATOM    400  CG  ASP A  28     -17.680  24.086 -10.769  1.00  0.71           C  
ATOM    401  OD1 ASP A  28     -18.703  24.650 -10.474  1.00  0.71           O  
ATOM    402  OD2 ASP A  28     -16.936  23.612  -9.952  1.00  0.71           O  
ATOM    403  H   ASP A  28     -17.233  21.239 -13.072  1.00  0.71           H  
ATOM    404  HA  ASP A  28     -19.186  23.518 -13.011  1.00  0.71           H  
ATOM    405 1HB  ASP A  28     -16.238  23.621 -12.278  1.00  0.71           H  
ATOM    406 2HB  ASP A  28     -17.209  25.043 -12.623  1.00  0.71           H  
ATOM    407  N   THR A  29     -18.636  24.195 -15.309  1.00  0.78           N  
ATOM    408  CA  THR A  29     -18.304  24.565 -16.679  1.00  0.78           C  
ATOM    409  C   THR A  29     -17.390  25.789 -16.669  1.00  0.78           C  
ATOM    410  O   THR A  29     -17.650  26.761 -15.955  1.00  0.78           O  
ATOM    411  CB  THR A  29     -19.564  24.847 -17.517  1.00  0.78           C  
ATOM    412  OG1 THR A  29     -20.385  23.669 -17.558  1.00  0.78           O  
ATOM    413  CG2 THR A  29     -19.167  25.225 -18.945  1.00  0.78           C  
ATOM    414  H   THR A  29     -19.521  24.472 -14.905  1.00  0.78           H  
ATOM    415  HA  THR A  29     -17.766  23.744 -17.152  1.00  0.78           H  
ATOM    416  HB  THR A  29     -20.128  25.662 -17.067  1.00  0.78           H  
ATOM    417  HG1 THR A  29     -19.945  22.995 -18.093  1.00  0.78           H  
ATOM    418 1HG2 THR A  29     -20.062  25.414 -19.532  1.00  0.78           H  
ATOM    419 2HG2 THR A  29     -18.550  26.122 -18.937  1.00  0.78           H  
ATOM    420 3HG2 THR A  29     -18.602  24.403 -19.393  1.00  0.78           H  
ATOM    421  N   VAL A  30     -16.315  25.727 -17.441  1.00  0.89           N  
ATOM    422  CA  VAL A  30     -15.362  26.816 -17.571  1.00  0.89           C  
ATOM    423  C   VAL A  30     -15.768  27.701 -18.744  1.00  0.89           C  
ATOM    424  O   VAL A  30     -15.840  27.249 -19.895  1.00  0.89           O  
ATOM    425  CB  VAL A  30     -13.935  26.258 -17.802  1.00  0.89           C  
ATOM    426  CG1 VAL A  30     -12.941  27.382 -17.983  1.00  0.89           C  
ATOM    427  CG2 VAL A  30     -13.557  25.373 -16.622  1.00  0.89           C  
ATOM    428  H   VAL A  30     -16.170  24.894 -17.990  1.00  0.89           H  
ATOM    429  HA  VAL A  30     -15.371  27.407 -16.655  1.00  0.89           H  
ATOM    430  HB  VAL A  30     -13.925  25.671 -18.715  1.00  0.89           H  
ATOM    431 1HG1 VAL A  30     -11.948  26.976 -18.158  1.00  0.89           H  
ATOM    432 2HG1 VAL A  30     -13.246  27.986 -18.837  1.00  0.89           H  
ATOM    433 3HG1 VAL A  30     -12.923  28.004 -17.089  1.00  0.89           H  
ATOM    434 1HG2 VAL A  30     -12.570  24.965 -16.774  1.00  0.89           H  
ATOM    435 2HG2 VAL A  30     -13.563  25.966 -15.707  1.00  0.89           H  
ATOM    436 3HG2 VAL A  30     -14.278  24.556 -16.532  1.00  0.89           H  
ATOM    437  N   SER A  31     -16.046  28.965 -18.441  1.00  1.04           N  
ATOM    438  CA  SER A  31     -16.465  29.932 -19.448  1.00  1.04           C  
ATOM    439  C   SER A  31     -15.398  30.178 -20.476  1.00  1.04           C  
ATOM    440  O   SER A  31     -14.245  30.372 -20.116  1.00  1.04           O  
ATOM    441  CB  SER A  31     -16.800  31.265 -18.821  1.00  1.04           C  
ATOM    442  OG  SER A  31     -17.067  32.223 -19.821  1.00  1.04           O  
ATOM    443  H   SER A  31     -15.972  29.254 -17.474  1.00  1.04           H  
ATOM    444  HA  SER A  31     -17.349  29.540 -19.953  1.00  1.04           H  
ATOM    445 1HB  SER A  31     -17.672  31.151 -18.179  1.00  1.04           H  
ATOM    446 2HB  SER A  31     -15.972  31.603 -18.199  1.00  1.04           H  
ATOM    447  HG  SER A  31     -17.566  32.924 -19.384  1.00  1.04           H  
ATOM    448  N   SER A  32     -15.809  30.347 -21.730  1.00  1.20           N  
ATOM    449  CA  SER A  32     -14.904  30.660 -22.836  1.00  1.20           C  
ATOM    450  C   SER A  32     -14.190  32.008 -22.651  1.00  1.20           C  
ATOM    451  O   SER A  32     -13.181  32.277 -23.307  1.00  1.20           O  
ATOM    452  CB  SER A  32     -15.661  30.635 -24.147  1.00  1.20           C  
ATOM    453  OG  SER A  32     -16.611  31.662 -24.199  1.00  1.20           O  
ATOM    454  H   SER A  32     -16.788  30.208 -21.930  1.00  1.20           H  
ATOM    455  HA  SER A  32     -14.139  29.884 -22.872  1.00  1.20           H  
ATOM    456 1HB  SER A  32     -14.957  30.745 -24.971  1.00  1.20           H  
ATOM    457 2HB  SER A  32     -16.153  29.673 -24.262  1.00  1.20           H  
ATOM    458  HG  SER A  32     -16.121  32.482 -24.082  1.00  1.20           H  
ATOM    459  N   LEU A  33     -14.673  32.842 -21.718  1.00  1.34           N  
ATOM    460  CA  LEU A  33     -14.040  34.130 -21.420  1.00  1.34           C  
ATOM    461  C   LEU A  33     -12.606  33.921 -20.923  1.00  1.34           C  
ATOM    462  O   LEU A  33     -11.765  34.815 -21.016  1.00  1.34           O  
ATOM    463  CB  LEU A  33     -14.832  34.884 -20.351  1.00  1.34           C  
ATOM    464  CG  LEU A  33     -16.213  35.379 -20.772  1.00  1.34           C  
ATOM    465  CD1 LEU A  33     -16.930  35.961 -19.560  1.00  1.34           C  
ATOM    466  CD2 LEU A  33     -16.054  36.420 -21.865  1.00  1.34           C  
ATOM    467  H   LEU A  33     -15.502  32.573 -21.183  1.00  1.34           H  
ATOM    468  HA  LEU A  33     -14.010  34.725 -22.332  1.00  1.34           H  
ATOM    469 1HB  LEU A  33     -14.962  34.223 -19.494  1.00  1.34           H  
ATOM    470 2HB  LEU A  33     -14.249  35.747 -20.031  1.00  1.34           H  
ATOM    471  HG  LEU A  33     -16.802  34.544 -21.152  1.00  1.34           H  
ATOM    472 1HD1 LEU A  33     -17.920  36.310 -19.855  1.00  1.34           H  
ATOM    473 2HD1 LEU A  33     -17.031  35.192 -18.794  1.00  1.34           H  
ATOM    474 3HD1 LEU A  33     -16.355  36.796 -19.163  1.00  1.34           H  
ATOM    475 1HD2 LEU A  33     -17.037  36.776 -22.175  1.00  1.34           H  
ATOM    476 2HD2 LEU A  33     -15.467  37.257 -21.487  1.00  1.34           H  
ATOM    477 3HD2 LEU A  33     -15.543  35.974 -22.718  1.00  1.34           H  
ATOM    478  N   VAL A  34     -12.342  32.726 -20.390  1.00  1.42           N  
ATOM    479  CA  VAL A  34     -11.047  32.300 -19.879  1.00  1.42           C  
ATOM    480  C   VAL A  34      -9.976  32.301 -20.981  1.00  1.42           C  
ATOM    481  O   VAL A  34      -8.779  32.327 -20.684  1.00  1.42           O  
ATOM    482  CB  VAL A  34     -11.176  30.885 -19.266  1.00  1.42           C  
ATOM    483  CG1 VAL A  34     -11.292  29.830 -20.363  1.00  1.42           C  
ATOM    484  CG2 VAL A  34      -9.998  30.601 -18.369  1.00  1.42           C  
ATOM    485  H   VAL A  34     -13.088  32.033 -20.350  1.00  1.42           H  
ATOM    486  HA  VAL A  34     -10.743  32.993 -19.096  1.00  1.42           H  
ATOM    487  HB  VAL A  34     -12.100  30.848 -18.688  1.00  1.42           H  
ATOM    488 1HG1 VAL A  34     -11.422  28.859 -19.933  1.00  1.42           H  
ATOM    489 2HG1 VAL A  34     -12.121  30.036 -21.014  1.00  1.42           H  
ATOM    490 3HG1 VAL A  34     -10.406  29.832 -20.931  1.00  1.42           H  
ATOM    491 1HG2 VAL A  34     -10.123  29.628 -17.927  1.00  1.42           H  
ATOM    492 2HG2 VAL A  34      -9.080  30.628 -18.957  1.00  1.42           H  
ATOM    493 3HG2 VAL A  34      -9.951  31.349 -17.583  1.00  1.42           H  
ATOM    494  N   SER A  35     -10.413  32.246 -22.253  1.00  1.39           N  
ATOM    495  CA  SER A  35      -9.537  32.176 -23.415  1.00  1.39           C  
ATOM    496  C   SER A  35      -8.592  31.001 -23.274  1.00  1.39           C  
ATOM    497  O   SER A  35      -8.953  29.998 -22.680  1.00  1.39           O  
ATOM    498  CB  SER A  35      -8.753  33.475 -23.567  1.00  1.39           C  
ATOM    499  OG  SER A  35      -8.035  33.480 -24.767  1.00  1.39           O  
ATOM    500  H   SER A  35     -11.415  32.257 -22.430  1.00  1.39           H  
ATOM    501  HA  SER A  35     -10.153  32.026 -24.303  1.00  1.39           H  
ATOM    502 1HB  SER A  35      -9.445  34.317 -23.545  1.00  1.39           H  
ATOM    503 2HB  SER A  35      -8.066  33.596 -22.732  1.00  1.39           H  
ATOM    504  HG  SER A  35      -7.647  34.360 -24.836  1.00  1.39           H  
ATOM    505  N   GLY A  36      -7.418  31.060 -23.884  1.00  1.28           N  
ATOM    506  CA  GLY A  36      -6.383  30.051 -23.638  1.00  1.28           C  
ATOM    507  C   GLY A  36      -6.625  28.644 -24.194  1.00  1.28           C  
ATOM    508  O   GLY A  36      -5.846  28.145 -25.005  1.00  1.28           O  
ATOM    509  H   GLY A  36      -7.229  31.877 -24.448  1.00  1.28           H  
ATOM    510 1HA  GLY A  36      -5.441  30.427 -24.034  1.00  1.28           H  
ATOM    511 2HA  GLY A  36      -6.239  29.973 -22.560  1.00  1.28           H  
ATOM    512  N   PHE A  37      -7.688  27.997 -23.713  1.00  1.12           N  
ATOM    513  CA  PHE A  37      -7.980  26.622 -24.035  1.00  1.12           C  
ATOM    514  C   PHE A  37      -9.257  26.705 -24.820  1.00  1.12           C  
ATOM    515  O   PHE A  37      -9.651  25.779 -25.520  1.00  1.12           O  
ATOM    516  CB  PHE A  37      -8.503  25.879 -22.818  1.00  1.12           C  
ATOM    517  CG  PHE A  37      -8.069  26.434 -21.581  1.00  1.12           C  
ATOM    518  CD1 PHE A  37      -9.072  26.847 -20.748  1.00  1.12           C  
ATOM    519  CD2 PHE A  37      -6.817  26.709 -21.262  1.00  1.12           C  
ATOM    520  CE1 PHE A  37      -8.831  27.489 -19.609  1.00  1.12           C  
ATOM    521  CE2 PHE A  37      -6.566  27.406 -20.085  1.00  1.12           C  
ATOM    522  CZ  PHE A  37      -7.589  27.783 -19.283  1.00  1.12           C  
ATOM    523  H   PHE A  37      -8.301  28.487 -23.083  1.00  1.12           H  
ATOM    524  HA  PHE A  37      -7.177  26.146 -24.590  1.00  1.12           H  
ATOM    525 1HB  PHE A  37      -9.591  25.860 -22.830  1.00  1.12           H  
ATOM    526 2HB  PHE A  37      -8.159  24.844 -22.856  1.00  1.12           H  
ATOM    527  HD1 PHE A  37     -10.103  26.642 -21.038  1.00  1.12           H  
ATOM    528  HD2 PHE A  37      -6.038  26.413 -21.940  1.00  1.12           H  
ATOM    529  HE1 PHE A  37      -9.648  27.786 -18.976  1.00  1.12           H  
ATOM    530  HE2 PHE A  37      -5.565  27.672 -19.796  1.00  1.12           H  
ATOM    531  HZ  PHE A  37      -7.405  28.338 -18.390  1.00  1.12           H  
ATOM    532  N   GLY A  38      -9.932  27.839 -24.627  1.00  0.95           N  
ATOM    533  CA  GLY A  38     -11.303  28.011 -25.080  1.00  0.95           C  
ATOM    534  C   GLY A  38     -12.135  27.475 -23.915  1.00  0.95           C  
ATOM    535  O   GLY A  38     -11.596  27.316 -22.826  1.00  0.95           O  
ATOM    536  H   GLY A  38      -9.496  28.565 -24.054  1.00  0.95           H  
ATOM    537 1HA  GLY A  38     -11.523  29.065 -25.260  1.00  0.95           H  
ATOM    538 2HA  GLY A  38     -11.488  27.444 -25.991  1.00  0.95           H  
ATOM    539  N   GLY A  39     -13.426  27.227 -24.080  1.00  0.81           N  
ATOM    540  CA  GLY A  39     -14.173  26.785 -22.899  1.00  0.81           C  
ATOM    541  C   GLY A  39     -13.947  25.290 -22.642  1.00  0.81           C  
ATOM    542  O   GLY A  39     -13.256  24.616 -23.416  1.00  0.81           O  
ATOM    543  H   GLY A  39     -13.876  27.336 -24.977  1.00  0.81           H  
ATOM    544 1HA  GLY A  39     -13.865  27.359 -22.021  1.00  0.81           H  
ATOM    545 2HA  GLY A  39     -15.238  26.977 -23.041  1.00  0.81           H  
ATOM    546  N   GLY A  40     -14.561  24.777 -21.577  1.00  0.71           N  
ATOM    547  CA  GLY A  40     -14.415  23.358 -21.217  1.00  0.71           C  
ATOM    548  C   GLY A  40     -15.094  23.061 -19.883  1.00  0.71           C  
ATOM    549  O   GLY A  40     -15.830  23.903 -19.383  1.00  0.71           O  
ATOM    550  H   GLY A  40     -15.106  25.413 -20.988  1.00  0.71           H  
ATOM    551 1HA  GLY A  40     -14.838  22.729 -22.000  1.00  0.71           H  
ATOM    552 2HA  GLY A  40     -13.358  23.111 -21.155  1.00  0.71           H  
ATOM    553  N   THR A  41     -14.895  21.858 -19.345  1.00  0.65           N  
ATOM    554  CA  THR A  41     -15.535  21.470 -18.079  1.00  0.65           C  
ATOM    555  C   THR A  41     -14.587  20.821 -17.078  1.00  0.65           C  
ATOM    556  O   THR A  41     -13.781  19.959 -17.441  1.00  0.65           O  
ATOM    557  CB  THR A  41     -16.732  20.533 -18.326  1.00  0.65           C  
ATOM    558  OG1 THR A  41     -17.698  21.199 -19.144  1.00  0.65           O  
ATOM    559  CG2 THR A  41     -17.373  20.151 -17.042  1.00  0.65           C  
ATOM    560  H   THR A  41     -14.270  21.216 -19.832  1.00  0.65           H  
ATOM    561  HA  THR A  41     -15.916  22.371 -17.604  1.00  0.65           H  
ATOM    562  HB  THR A  41     -16.393  19.632 -18.841  1.00  0.65           H  
ATOM    563  HG1 THR A  41     -17.439  21.096 -20.072  1.00  0.65           H  
ATOM    564 1HG2 THR A  41     -18.215  19.501 -17.260  1.00  0.65           H  
ATOM    565 2HG2 THR A  41     -16.670  19.622 -16.413  1.00  0.65           H  
ATOM    566 3HG2 THR A  41     -17.722  21.045 -16.529  1.00  0.65           H  
ATOM    567  N   ILE A  42     -14.699  21.219 -15.808  1.00  0.62           N  
ATOM    568  CA  ILE A  42     -13.895  20.609 -14.762  1.00  0.62           C  
ATOM    569  C   ILE A  42     -14.716  19.699 -13.846  1.00  0.62           C  
ATOM    570  O   ILE A  42     -15.785  20.075 -13.355  1.00  0.62           O  
ATOM    571  CB  ILE A  42     -13.110  21.640 -13.931  1.00  0.62           C  
ATOM    572  CG1 ILE A  42     -12.153  22.369 -14.807  1.00  0.62           C  
ATOM    573  CG2 ILE A  42     -12.278  20.904 -12.886  1.00  0.62           C  
ATOM    574  CD1 ILE A  42     -11.492  23.520 -14.154  1.00  0.62           C  
ATOM    575  H   ILE A  42     -15.372  21.942 -15.560  1.00  0.62           H  
ATOM    576  HA  ILE A  42     -13.160  20.002 -15.249  1.00  0.62           H  
ATOM    577  HB  ILE A  42     -13.787  22.355 -13.462  1.00  0.62           H  
ATOM    578 1HG1 ILE A  42     -11.394  21.669 -15.098  1.00  0.62           H  
ATOM    579 2HG1 ILE A  42     -12.664  22.713 -15.694  1.00  0.62           H  
ATOM    580 1HG2 ILE A  42     -11.699  21.611 -12.323  1.00  0.62           H  
ATOM    581 2HG2 ILE A  42     -12.914  20.360 -12.230  1.00  0.62           H  
ATOM    582 3HG2 ILE A  42     -11.603  20.209 -13.388  1.00  0.62           H  
ATOM    583 1HD1 ILE A  42     -10.793  23.946 -14.855  1.00  0.62           H  
ATOM    584 2HD1 ILE A  42     -12.236  24.264 -13.865  1.00  0.62           H  
ATOM    585 3HD1 ILE A  42     -10.962  23.184 -13.274  1.00  0.62           H  
ATOM    586  N   TYR A  43     -14.213  18.483 -13.634  1.00  0.62           N  
ATOM    587  CA  TYR A  43     -14.889  17.490 -12.812  1.00  0.62           C  
ATOM    588  C   TYR A  43     -14.001  17.202 -11.602  1.00  0.62           C  
ATOM    589  O   TYR A  43     -12.787  17.043 -11.749  1.00  0.62           O  
ATOM    590  CB  TYR A  43     -15.041  16.197 -13.622  1.00  0.62           C  
ATOM    591  CG  TYR A  43     -15.743  16.357 -14.949  1.00  0.62           C  
ATOM    592  CD1 TYR A  43     -14.995  16.749 -16.059  1.00  0.62           C  
ATOM    593  CD2 TYR A  43     -17.075  16.104 -15.087  1.00  0.62           C  
ATOM    594  CE1 TYR A  43     -15.601  16.886 -17.290  1.00  0.62           C  
ATOM    595  CE2 TYR A  43     -17.678  16.242 -16.327  1.00  0.62           C  
ATOM    596  CZ  TYR A  43     -16.955  16.625 -17.416  1.00  0.62           C  
ATOM    597  OH  TYR A  43     -17.580  16.749 -18.640  1.00  0.62           O  
ATOM    598  H   TYR A  43     -13.331  18.250 -14.081  1.00  0.62           H  
ATOM    599  HA  TYR A  43     -15.850  17.871 -12.472  1.00  0.62           H  
ATOM    600 1HB  TYR A  43     -14.056  15.780 -13.817  1.00  0.62           H  
ATOM    601 2HB  TYR A  43     -15.592  15.462 -13.032  1.00  0.62           H  
ATOM    602  HD1 TYR A  43     -13.925  16.951 -15.955  1.00  0.62           H  
ATOM    603  HD2 TYR A  43     -17.660  15.792 -14.226  1.00  0.62           H  
ATOM    604  HE1 TYR A  43     -15.017  17.195 -18.152  1.00  0.62           H  
ATOM    605  HE2 TYR A  43     -18.735  16.045 -16.439  1.00  0.62           H  
ATOM    606  HH  TYR A  43     -16.981  17.162 -19.267  1.00  0.62           H  
ATOM    607  N   TYR A  44     -14.571  17.118 -10.403  1.00  0.64           N  
ATOM    608  CA  TYR A  44     -13.698  16.835  -9.260  1.00  0.64           C  
ATOM    609  C   TYR A  44     -14.369  16.188  -8.046  1.00  0.64           C  
ATOM    610  O   TYR A  44     -15.542  16.445  -7.782  1.00  0.64           O  
ATOM    611  CB  TYR A  44     -13.043  18.142  -8.824  1.00  0.64           C  
ATOM    612  CG  TYR A  44     -14.010  19.230  -8.507  1.00  0.64           C  
ATOM    613  CD1 TYR A  44     -14.496  19.385  -7.242  1.00  0.64           C  
ATOM    614  CD2 TYR A  44     -14.402  20.088  -9.504  1.00  0.64           C  
ATOM    615  CE1 TYR A  44     -15.365  20.409  -6.955  1.00  0.64           C  
ATOM    616  CE2 TYR A  44     -15.267  21.105  -9.243  1.00  0.64           C  
ATOM    617  CZ  TYR A  44     -15.754  21.280  -7.962  1.00  0.64           C  
ATOM    618  OH  TYR A  44     -16.631  22.312  -7.671  1.00  0.64           O  
ATOM    619  H   TYR A  44     -15.577  17.277 -10.303  1.00  0.64           H  
ATOM    620  HA  TYR A  44     -12.916  16.185  -9.631  1.00  0.64           H  
ATOM    621 1HB  TYR A  44     -12.430  17.970  -7.945  1.00  0.64           H  
ATOM    622 2HB  TYR A  44     -12.407  18.486  -9.600  1.00  0.64           H  
ATOM    623  HD1 TYR A  44     -14.191  18.700  -6.469  1.00  0.64           H  
ATOM    624  HD2 TYR A  44     -14.028  19.959 -10.497  1.00  0.64           H  
ATOM    625  HE1 TYR A  44     -15.751  20.532  -5.944  1.00  0.64           H  
ATOM    626  HE2 TYR A  44     -15.565  21.772 -10.047  1.00  0.64           H  
ATOM    627  HH  TYR A  44     -16.805  22.843  -8.485  1.00  0.64           H  
ATOM    628  N   PRO A  45     -13.641  15.387  -7.244  1.00  0.68           N  
ATOM    629  CA  PRO A  45     -14.066  14.850  -5.972  1.00  0.68           C  
ATOM    630  C   PRO A  45     -14.472  15.938  -5.024  1.00  0.68           C  
ATOM    631  O   PRO A  45     -13.764  16.946  -4.880  1.00  0.68           O  
ATOM    632  CB  PRO A  45     -12.814  14.164  -5.456  1.00  0.68           C  
ATOM    633  CG  PRO A  45     -12.058  13.797  -6.659  1.00  0.68           C  
ATOM    634  CD  PRO A  45     -12.319  14.907  -7.651  1.00  0.68           C  
ATOM    635  HA  PRO A  45     -14.881  14.129  -6.124  1.00  0.68           H  
ATOM    636 1HB  PRO A  45     -12.285  14.856  -4.817  1.00  0.68           H  
ATOM    637 2HB  PRO A  45     -13.079  13.298  -4.836  1.00  0.68           H  
ATOM    638 1HG  PRO A  45     -10.990  13.688  -6.423  1.00  0.68           H  
ATOM    639 2HG  PRO A  45     -12.407  12.819  -7.004  1.00  0.68           H  
ATOM    640 1HD  PRO A  45     -11.547  15.691  -7.605  1.00  0.68           H  
ATOM    641 2HD  PRO A  45     -12.376  14.413  -8.622  1.00  0.68           H  
ATOM    642  N   THR A  46     -15.527  15.680  -4.282  1.00  0.73           N  
ATOM    643  CA  THR A  46     -15.964  16.652  -3.301  1.00  0.73           C  
ATOM    644  C   THR A  46     -15.363  16.321  -1.941  1.00  0.73           C  
ATOM    645  O   THR A  46     -15.291  17.160  -1.036  1.00  0.73           O  
ATOM    646  CB  THR A  46     -17.491  16.659  -3.218  1.00  0.73           C  
ATOM    647  OG1 THR A  46     -17.970  15.411  -2.700  1.00  0.73           O  
ATOM    648  CG2 THR A  46     -17.998  16.800  -4.605  1.00  0.73           C  
ATOM    649  H   THR A  46     -16.071  14.835  -4.477  1.00  0.73           H  
ATOM    650  HA  THR A  46     -15.624  17.641  -3.605  1.00  0.73           H  
ATOM    651  HB  THR A  46     -17.842  17.485  -2.602  1.00  0.73           H  
ATOM    652  HG1 THR A  46     -18.912  15.337  -2.886  1.00  0.73           H  
ATOM    653 1HG2 THR A  46     -19.088  16.806  -4.607  1.00  0.73           H  
ATOM    654 2HG2 THR A  46     -17.623  17.730  -5.018  1.00  0.73           H  
ATOM    655 3HG2 THR A  46     -17.645  15.974  -5.204  1.00  0.73           H  
ATOM    656  N   ASP A  47     -14.883  15.092  -1.798  1.00  0.78           N  
ATOM    657  CA  ASP A  47     -14.386  14.659  -0.509  1.00  0.78           C  
ATOM    658  C   ASP A  47     -12.953  15.046  -0.271  1.00  0.78           C  
ATOM    659  O   ASP A  47     -12.037  14.225  -0.324  1.00  0.78           O  
ATOM    660  CB  ASP A  47     -14.499  13.160  -0.344  1.00  0.78           C  
ATOM    661  CG  ASP A  47     -14.150  12.731   1.063  1.00  0.78           C  
ATOM    662  OD1 ASP A  47     -13.569  13.534   1.808  1.00  0.78           O  
ATOM    663  OD2 ASP A  47     -14.481  11.620   1.411  1.00  0.78           O  
ATOM    664  H   ASP A  47     -14.920  14.455  -2.578  1.00  0.78           H  
ATOM    665  HA  ASP A  47     -14.995  15.132   0.262  1.00  0.78           H  
ATOM    666 1HB  ASP A  47     -15.511  12.831  -0.589  1.00  0.78           H  
ATOM    667 2HB  ASP A  47     -13.812  12.678  -1.032  1.00  0.78           H  
ATOM    668  N   THR A  48     -12.775  16.271   0.147  1.00  0.82           N  
ATOM    669  CA  THR A  48     -11.447  16.802   0.339  1.00  0.82           C  
ATOM    670  C   THR A  48     -10.857  16.409   1.686  1.00  0.82           C  
ATOM    671  O   THR A  48      -9.759  16.845   2.032  1.00  0.82           O  
ATOM    672  CB  THR A  48     -11.448  18.321   0.151  1.00  0.82           C  
ATOM    673  OG1 THR A  48     -12.352  18.923   1.085  1.00  0.82           O  
ATOM    674  CG2 THR A  48     -11.891  18.633  -1.258  1.00  0.82           C  
ATOM    675  H   THR A  48     -13.604  16.867   0.192  1.00  0.82           H  
ATOM    676  HA  THR A  48     -10.800  16.382  -0.431  1.00  0.82           H  
ATOM    677  HB  THR A  48     -10.444  18.712   0.316  1.00  0.82           H  
ATOM    678  HG1 THR A  48     -13.226  18.528   0.983  1.00  0.82           H  
ATOM    679 1HG2 THR A  48     -11.893  19.711  -1.410  1.00  0.82           H  
ATOM    680 2HG2 THR A  48     -11.205  18.164  -1.952  1.00  0.82           H  
ATOM    681 3HG2 THR A  48     -12.894  18.241  -1.422  1.00  0.82           H  
ATOM    682  N   SER A  49     -11.549  15.546   2.458  1.00  0.84           N  
ATOM    683  CA  SER A  49     -10.994  15.142   3.744  1.00  0.84           C  
ATOM    684  C   SER A  49      -9.837  14.176   3.498  1.00  0.84           C  
ATOM    685  O   SER A  49      -9.030  13.919   4.391  1.00  0.84           O  
ATOM    686  CB  SER A  49     -12.039  14.524   4.666  1.00  0.84           C  
ATOM    687  OG  SER A  49     -12.450  13.248   4.257  1.00  0.84           O  
ATOM    688  H   SER A  49     -12.431  15.122   2.138  1.00  0.84           H  
ATOM    689  HA  SER A  49     -10.596  16.026   4.243  1.00  0.84           H  
ATOM    690 1HB  SER A  49     -11.634  14.466   5.674  1.00  0.84           H  
ATOM    691 2HB  SER A  49     -12.905  15.181   4.703  1.00  0.84           H  
ATOM    692  HG  SER A  49     -12.810  13.340   3.345  1.00  0.84           H  
ATOM    693  N   GLU A  50      -9.728  13.687   2.252  1.00  0.83           N  
ATOM    694  CA  GLU A  50      -8.637  12.814   1.853  1.00  0.83           C  
ATOM    695  C   GLU A  50      -7.400  13.606   1.420  1.00  0.83           C  
ATOM    696  O   GLU A  50      -6.367  13.007   1.131  1.00  0.83           O  
ATOM    697  CB  GLU A  50      -9.066  11.890   0.705  1.00  0.83           C  
ATOM    698  CG  GLU A  50     -10.121  10.841   1.042  1.00  0.83           C  
ATOM    699  CD  GLU A  50      -9.623   9.735   1.971  1.00  0.83           C  
ATOM    700  OE1 GLU A  50      -8.468   9.391   1.883  1.00  0.83           O  
ATOM    701  OE2 GLU A  50     -10.401   9.226   2.743  1.00  0.83           O  
ATOM    702  H   GLU A  50     -10.443  13.923   1.556  1.00  0.83           H  
ATOM    703  HA  GLU A  50      -8.361  12.199   2.709  1.00  0.83           H  
ATOM    704 1HB  GLU A  50      -9.470  12.500  -0.105  1.00  0.83           H  
ATOM    705 2HB  GLU A  50      -8.191  11.370   0.307  1.00  0.83           H  
ATOM    706 1HG  GLU A  50     -10.989  11.335   1.492  1.00  0.83           H  
ATOM    707 2HG  GLU A  50     -10.434  10.395   0.122  1.00  0.83           H  
ATOM    708  N   GLY A  51      -7.480  14.942   1.400  1.00  0.80           N  
ATOM    709  CA  GLY A  51      -6.352  15.764   0.983  1.00  0.80           C  
ATOM    710  C   GLY A  51      -6.391  16.137  -0.499  1.00  0.80           C  
ATOM    711  O   GLY A  51      -7.288  15.741  -1.237  1.00  0.80           O  
ATOM    712  H   GLY A  51      -8.338  15.418   1.673  1.00  0.80           H  
ATOM    713 1HA  GLY A  51      -6.342  16.674   1.582  1.00  0.80           H  
ATOM    714 2HA  GLY A  51      -5.425  15.236   1.199  1.00  0.80           H  
ATOM    715  N   THR A  52      -5.408  16.929  -0.913  1.00  0.75           N  
ATOM    716  CA  THR A  52      -5.282  17.439  -2.283  1.00  0.75           C  
ATOM    717  C   THR A  52      -5.169  16.284  -3.293  1.00  0.75           C  
ATOM    718  O   THR A  52      -4.437  15.315  -3.055  1.00  0.75           O  
ATOM    719  CB  THR A  52      -4.067  18.373  -2.384  1.00  0.75           C  
ATOM    720  OG1 THR A  52      -4.204  19.435  -1.431  1.00  0.75           O  
ATOM    721  CG2 THR A  52      -3.995  18.992  -3.744  1.00  0.75           C  
ATOM    722  H   THR A  52      -4.714  17.211  -0.238  1.00  0.75           H  
ATOM    723  HA  THR A  52      -6.178  18.014  -2.527  1.00  0.75           H  
ATOM    724  HB  THR A  52      -3.159  17.810  -2.188  1.00  0.75           H  
ATOM    725  HG1 THR A  52      -4.997  19.964  -1.647  1.00  0.75           H  
ATOM    726 1HG2 THR A  52      -3.136  19.656  -3.805  1.00  0.75           H  
ATOM    727 2HG2 THR A  52      -3.913  18.223  -4.499  1.00  0.75           H  
ATOM    728 3HG2 THR A  52      -4.889  19.560  -3.905  1.00  0.75           H  
ATOM    729  N   PHE A  53      -5.914  16.378  -4.394  1.00  0.70           N  
ATOM    730  CA  PHE A  53      -5.979  15.371  -5.452  1.00  0.70           C  
ATOM    731  C   PHE A  53      -5.032  15.673  -6.615  1.00  0.70           C  
ATOM    732  O   PHE A  53      -4.394  16.729  -6.662  1.00  0.70           O  
ATOM    733  CB  PHE A  53      -7.407  15.262  -5.968  1.00  0.70           C  
ATOM    734  CG  PHE A  53      -8.366  14.750  -4.907  1.00  0.70           C  
ATOM    735  CD1 PHE A  53      -9.251  15.609  -4.260  1.00  0.70           C  
ATOM    736  CD2 PHE A  53      -8.350  13.412  -4.523  1.00  0.70           C  
ATOM    737  CE1 PHE A  53     -10.106  15.124  -3.274  1.00  0.70           C  
ATOM    738  CE2 PHE A  53      -9.201  12.928  -3.547  1.00  0.70           C  
ATOM    739  CZ  PHE A  53     -10.079  13.778  -2.929  1.00  0.70           C  
ATOM    740  H   PHE A  53      -6.462  17.216  -4.552  1.00  0.70           H  
ATOM    741  HA  PHE A  53      -5.696  14.408  -5.027  1.00  0.70           H  
ATOM    742 1HB  PHE A  53      -7.745  16.243  -6.282  1.00  0.70           H  
ATOM    743 2HB  PHE A  53      -7.450  14.625  -6.825  1.00  0.70           H  
ATOM    744  HD1 PHE A  53      -9.272  16.663  -4.535  1.00  0.70           H  
ATOM    745  HD2 PHE A  53      -7.645  12.737  -5.005  1.00  0.70           H  
ATOM    746  HE1 PHE A  53     -10.802  15.797  -2.777  1.00  0.70           H  
ATOM    747  HE2 PHE A  53      -9.176  11.871  -3.263  1.00  0.70           H  
ATOM    748  HZ  PHE A  53     -10.745  13.392  -2.163  1.00  0.70           H  
ATOM    749  N   GLY A  54      -4.848  14.701  -7.504  1.00  0.65           N  
ATOM    750  CA  GLY A  54      -3.965  14.952  -8.643  1.00  0.65           C  
ATOM    751  C   GLY A  54      -4.797  15.658  -9.697  1.00  0.65           C  
ATOM    752  O   GLY A  54      -5.972  15.932  -9.450  1.00  0.65           O  
ATOM    753  H   GLY A  54      -5.379  13.827  -7.439  1.00  0.65           H  
ATOM    754 1HA  GLY A  54      -3.116  15.568  -8.346  1.00  0.65           H  
ATOM    755 2HA  GLY A  54      -3.575  14.009  -9.031  1.00  0.65           H  
ATOM    756  N   GLY A  55      -4.240  15.918 -10.873  1.00  0.62           N  
ATOM    757  CA  GLY A  55      -5.053  16.591 -11.883  1.00  0.62           C  
ATOM    758  C   GLY A  55      -4.763  16.092 -13.285  1.00  0.62           C  
ATOM    759  O   GLY A  55      -3.635  15.708 -13.591  1.00  0.62           O  
ATOM    760  H   GLY A  55      -3.259  15.684 -11.041  1.00  0.62           H  
ATOM    761 1HA  GLY A  55      -6.096  16.424 -11.654  1.00  0.62           H  
ATOM    762 2HA  GLY A  55      -4.885  17.666 -11.832  1.00  0.62           H  
ATOM    763  N   VAL A  56      -5.799  16.079 -14.119  1.00  0.60           N  
ATOM    764  CA  VAL A  56      -5.686  15.581 -15.481  1.00  0.60           C  
ATOM    765  C   VAL A  56      -6.360  16.508 -16.495  1.00  0.60           C  
ATOM    766  O   VAL A  56      -7.466  16.977 -16.257  1.00  0.60           O  
ATOM    767  CB  VAL A  56      -6.334  14.176 -15.592  1.00  0.60           C  
ATOM    768  CG1 VAL A  56      -6.179  13.602 -17.006  1.00  0.60           C  
ATOM    769  CG2 VAL A  56      -5.768  13.251 -14.558  1.00  0.60           C  
ATOM    770  H   VAL A  56      -6.692  16.424 -13.777  1.00  0.60           H  
ATOM    771  HA  VAL A  56      -4.640  15.493 -15.710  1.00  0.60           H  
ATOM    772  HB  VAL A  56      -7.383  14.279 -15.430  1.00  0.60           H  
ATOM    773 1HG1 VAL A  56      -6.674  12.633 -17.057  1.00  0.60           H  
ATOM    774 2HG1 VAL A  56      -6.629  14.263 -17.735  1.00  0.60           H  
ATOM    775 3HG1 VAL A  56      -5.117  13.483 -17.235  1.00  0.60           H  
ATOM    776 1HG2 VAL A  56      -6.263  12.307 -14.632  1.00  0.60           H  
ATOM    777 2HG2 VAL A  56      -4.709  13.121 -14.707  1.00  0.60           H  
ATOM    778 3HG2 VAL A  56      -5.945  13.660 -13.582  1.00  0.60           H  
ATOM    779  N   VAL A  57      -5.707  16.764 -17.608  1.00  0.60           N  
ATOM    780  CA  VAL A  57      -6.332  17.511 -18.698  1.00  0.60           C  
ATOM    781  C   VAL A  57      -6.646  16.567 -19.835  1.00  0.60           C  
ATOM    782  O   VAL A  57      -5.814  15.726 -20.162  1.00  0.60           O  
ATOM    783  CB  VAL A  57      -5.449  18.656 -19.170  1.00  0.60           C  
ATOM    784  CG1 VAL A  57      -6.022  19.294 -20.369  1.00  0.60           C  
ATOM    785  CG2 VAL A  57      -5.395  19.692 -18.103  1.00  0.60           C  
ATOM    786  H   VAL A  57      -4.759  16.397 -17.702  1.00  0.60           H  
ATOM    787  HA  VAL A  57      -7.268  17.939 -18.341  1.00  0.60           H  
ATOM    788  HB  VAL A  57      -4.460  18.283 -19.392  1.00  0.60           H  
ATOM    789 1HG1 VAL A  57      -5.385  20.107 -20.661  1.00  0.60           H  
ATOM    790 2HG1 VAL A  57      -6.083  18.572 -21.183  1.00  0.60           H  
ATOM    791 3HG1 VAL A  57      -7.023  19.670 -20.136  1.00  0.60           H  
ATOM    792 1HG2 VAL A  57      -4.767  20.508 -18.432  1.00  0.60           H  
ATOM    793 2HG2 VAL A  57      -6.387  20.061 -17.911  1.00  0.60           H  
ATOM    794 3HG2 VAL A  57      -5.005  19.259 -17.206  1.00  0.60           H  
ATOM    795  N   ILE A  58      -7.863  16.651 -20.374  1.00  0.61           N  
ATOM    796  CA  ILE A  58      -8.262  15.743 -21.440  1.00  0.61           C  
ATOM    797  C   ILE A  58      -8.702  16.463 -22.720  1.00  0.61           C  
ATOM    798  O   ILE A  58      -9.581  17.334 -22.683  1.00  0.61           O  
ATOM    799  CB  ILE A  58      -9.409  14.820 -20.992  1.00  0.61           C  
ATOM    800  CG1 ILE A  58      -9.009  14.015 -19.763  1.00  0.61           C  
ATOM    801  CG2 ILE A  58      -9.757  13.880 -22.118  1.00  0.61           C  
ATOM    802  CD1 ILE A  58     -10.125  13.192 -19.211  1.00  0.61           C  
ATOM    803  H   ILE A  58      -8.499  17.373 -20.040  1.00  0.61           H  
ATOM    804  HA  ILE A  58      -7.419  15.119 -21.672  1.00  0.61           H  
ATOM    805  HB  ILE A  58     -10.280  15.415 -20.731  1.00  0.61           H  
ATOM    806 1HG1 ILE A  58      -8.189  13.378 -19.993  1.00  0.61           H  
ATOM    807 2HG1 ILE A  58      -8.698  14.707 -18.986  1.00  0.61           H  
ATOM    808 1HG2 ILE A  58     -10.563  13.229 -21.799  1.00  0.61           H  
ATOM    809 2HG2 ILE A  58     -10.072  14.443 -22.992  1.00  0.61           H  
ATOM    810 3HG2 ILE A  58      -8.880  13.278 -22.371  1.00  0.61           H  
ATOM    811 1HD1 ILE A  58      -9.775  12.676 -18.328  1.00  0.61           H  
ATOM    812 2HD1 ILE A  58     -10.954  13.843 -18.955  1.00  0.61           H  
ATOM    813 3HD1 ILE A  58     -10.454  12.466 -19.953  1.00  0.61           H  
ATOM    814  N   ALA A  59      -8.094  16.107 -23.855  1.00  0.64           N  
ATOM    815  CA  ALA A  59      -8.506  16.741 -25.108  1.00  0.64           C  
ATOM    816  C   ALA A  59      -9.167  15.728 -26.091  1.00  0.64           C  
ATOM    817  O   ALA A  59      -8.752  14.569 -26.152  1.00  0.64           O  
ATOM    818  CB  ALA A  59      -7.300  17.401 -25.763  1.00  0.64           C  
ATOM    819  H   ALA A  59      -7.347  15.407 -23.815  1.00  0.64           H  
ATOM    820  HA  ALA A  59      -9.213  17.517 -24.850  1.00  0.64           H  
ATOM    821 1HB  ALA A  59      -7.606  17.914 -26.675  1.00  0.64           H  
ATOM    822 2HB  ALA A  59      -6.864  18.123 -25.072  1.00  0.64           H  
ATOM    823 3HB  ALA A  59      -6.559  16.639 -26.007  1.00  0.64           H  
ATOM    824  N   PRO A  60     -10.190  16.156 -26.863  1.00  0.68           N  
ATOM    825  CA  PRO A  60     -10.900  15.434 -27.915  1.00  0.68           C  
ATOM    826  C   PRO A  60     -10.113  15.367 -29.219  1.00  0.68           C  
ATOM    827  O   PRO A  60      -9.066  16.007 -29.359  1.00  0.68           O  
ATOM    828  CB  PRO A  60     -12.185  16.243 -28.050  1.00  0.68           C  
ATOM    829  CG  PRO A  60     -11.786  17.636 -27.729  1.00  0.68           C  
ATOM    830  CD  PRO A  60     -10.760  17.505 -26.627  1.00  0.68           C  
ATOM    831  HA  PRO A  60     -11.125  14.418 -27.564  1.00  0.68           H  
ATOM    832 1HB  PRO A  60     -12.558  16.177 -29.055  1.00  0.68           H  
ATOM    833 2HB  PRO A  60     -12.971  15.853 -27.391  1.00  0.68           H  
ATOM    834 1HG  PRO A  60     -11.393  18.111 -28.639  1.00  0.68           H  
ATOM    835 2HG  PRO A  60     -12.670  18.223 -27.424  1.00  0.68           H  
ATOM    836 1HD  PRO A  60     -10.014  18.302 -26.749  1.00  0.68           H  
ATOM    837 2HD  PRO A  60     -11.275  17.546 -25.651  1.00  0.68           H  
ATOM    838  N   GLY A  61     -10.626  14.590 -30.178  1.00  0.73           N  
ATOM    839  CA  GLY A  61      -9.999  14.475 -31.494  1.00  0.73           C  
ATOM    840  C   GLY A  61     -10.446  15.553 -32.468  1.00  0.73           C  
ATOM    841  O   GLY A  61     -11.100  16.522 -32.081  1.00  0.73           O  
ATOM    842  H   GLY A  61     -11.474  14.072 -30.000  1.00  0.73           H  
ATOM    843 1HA  GLY A  61      -8.922  14.544 -31.377  1.00  0.73           H  
ATOM    844 2HA  GLY A  61     -10.224  13.493 -31.907  1.00  0.73           H  
ATOM    845  N   TYR A  62     -10.122  15.399 -33.751  1.00  0.77           N  
ATOM    846  CA  TYR A  62     -10.475  16.467 -34.679  1.00  0.77           C  
ATOM    847  C   TYR A  62     -11.975  16.576 -34.800  1.00  0.77           C  
ATOM    848  O   TYR A  62     -12.680  15.569 -34.719  1.00  0.77           O  
ATOM    849  CB  TYR A  62      -9.817  16.228 -36.031  1.00  0.77           C  
ATOM    850  CG  TYR A  62     -10.196  14.921 -36.705  1.00  0.77           C  
ATOM    851  CD1 TYR A  62     -11.323  14.845 -37.494  1.00  0.77           C  
ATOM    852  CD2 TYR A  62      -9.411  13.790 -36.528  1.00  0.77           C  
ATOM    853  CE1 TYR A  62     -11.680  13.679 -38.105  1.00  0.77           C  
ATOM    854  CE2 TYR A  62      -9.771  12.603 -37.145  1.00  0.77           C  
ATOM    855  CZ  TYR A  62     -10.914  12.556 -37.937  1.00  0.77           C  
ATOM    856  OH  TYR A  62     -11.303  11.402 -38.559  1.00  0.77           O  
ATOM    857  H   TYR A  62      -9.616  14.583 -34.067  1.00  0.77           H  
ATOM    858  HA  TYR A  62     -10.114  17.410 -34.287  1.00  0.77           H  
ATOM    859 1HB  TYR A  62     -10.064  17.050 -36.707  1.00  0.77           H  
ATOM    860 2HB  TYR A  62      -8.756  16.229 -35.896  1.00  0.77           H  
ATOM    861  HD1 TYR A  62     -11.929  15.698 -37.636  1.00  0.77           H  
ATOM    862  HD2 TYR A  62      -8.516  13.835 -35.904  1.00  0.77           H  
ATOM    863  HE1 TYR A  62     -12.574  13.643 -38.724  1.00  0.77           H  
ATOM    864  HE2 TYR A  62      -9.157  11.714 -37.003  1.00  0.77           H  
ATOM    865  HH  TYR A  62     -12.061  11.583 -39.119  1.00  0.77           H  
ATOM    866  N   THR A  63     -12.474  17.816 -34.937  1.00  0.80           N  
ATOM    867  CA  THR A  63     -13.904  18.150 -35.040  1.00  0.80           C  
ATOM    868  C   THR A  63     -14.743  17.814 -33.800  1.00  0.80           C  
ATOM    869  O   THR A  63     -15.907  18.220 -33.712  1.00  0.80           O  
ATOM    870  CB  THR A  63     -14.557  17.582 -36.318  1.00  0.80           C  
ATOM    871  OG1 THR A  63     -14.747  16.160 -36.215  1.00  0.80           O  
ATOM    872  CG2 THR A  63     -13.714  17.963 -37.537  1.00  0.80           C  
ATOM    873  H   THR A  63     -11.822  18.593 -35.012  1.00  0.80           H  
ATOM    874  HA  THR A  63     -13.962  19.221 -35.140  1.00  0.80           H  
ATOM    875  HB  THR A  63     -15.540  18.032 -36.445  1.00  0.80           H  
ATOM    876  HG1 THR A  63     -14.065  15.772 -35.648  1.00  0.80           H  
ATOM    877 1HG2 THR A  63     -14.185  17.587 -38.442  1.00  0.80           H  
ATOM    878 2HG2 THR A  63     -13.643  19.035 -37.596  1.00  0.80           H  
ATOM    879 3HG2 THR A  63     -12.732  17.569 -37.455  1.00  0.80           H  
ATOM    880  N   ALA A  64     -14.178  17.055 -32.861  1.00  0.82           N  
ATOM    881  CA  ALA A  64     -14.884  16.584 -31.694  1.00  0.82           C  
ATOM    882  C   ALA A  64     -14.896  17.608 -30.572  1.00  0.82           C  
ATOM    883  O   ALA A  64     -13.927  18.332 -30.344  1.00  0.82           O  
ATOM    884  CB  ALA A  64     -14.246  15.289 -31.237  1.00  0.82           C  
ATOM    885  H   ALA A  64     -13.199  16.788 -32.949  1.00  0.82           H  
ATOM    886  HA  ALA A  64     -15.918  16.391 -31.975  1.00  0.82           H  
ATOM    887 1HB  ALA A  64     -14.782  14.899 -30.371  1.00  0.82           H  
ATOM    888 2HB  ALA A  64     -14.281  14.567 -32.052  1.00  0.82           H  
ATOM    889 3HB  ALA A  64     -13.224  15.477 -30.983  1.00  0.82           H  
ATOM    890  N   SER A  65     -16.018  17.641 -29.865  1.00  0.82           N  
ATOM    891  CA  SER A  65     -16.225  18.472 -28.683  1.00  0.82           C  
ATOM    892  C   SER A  65     -15.855  17.759 -27.388  1.00  0.82           C  
ATOM    893  O   SER A  65     -15.712  16.530 -27.355  1.00  0.82           O  
ATOM    894  CB  SER A  65     -17.670  18.915 -28.627  1.00  0.82           C  
ATOM    895  OG  SER A  65     -18.527  17.799 -28.469  1.00  0.82           O  
ATOM    896  H   SER A  65     -16.771  17.032 -30.151  1.00  0.82           H  
ATOM    897  HA  SER A  65     -15.595  19.361 -28.771  1.00  0.82           H  
ATOM    898 1HB  SER A  65     -17.800  19.602 -27.786  1.00  0.82           H  
ATOM    899 2HB  SER A  65     -17.928  19.456 -29.536  1.00  0.82           H  
ATOM    900  HG  SER A  65     -18.590  17.390 -29.344  1.00  0.82           H  
ATOM    901  N   GLN A  66     -15.815  18.520 -26.290  1.00  0.80           N  
ATOM    902  CA  GLN A  66     -15.557  17.985 -24.954  1.00  0.80           C  
ATOM    903  C   GLN A  66     -16.570  16.919 -24.538  1.00  0.80           C  
ATOM    904  O   GLN A  66     -16.265  16.038 -23.732  1.00  0.80           O  
ATOM    905  CB  GLN A  66     -15.638  19.114 -23.907  1.00  0.80           C  
ATOM    906  CG  GLN A  66     -17.045  19.691 -23.725  1.00  0.80           C  
ATOM    907  CD  GLN A  66     -17.146  20.795 -22.688  1.00  0.80           C  
ATOM    908  OE1 GLN A  66     -16.985  20.485 -21.502  1.00  0.80           O  
ATOM    909  NE2 GLN A  66     -17.422  22.037 -23.097  1.00  0.80           N  
ATOM    910  H   GLN A  66     -15.938  19.532 -26.375  1.00  0.80           H  
ATOM    911  HA  GLN A  66     -14.559  17.546 -24.948  1.00  0.80           H  
ATOM    912 1HB  GLN A  66     -15.344  18.755 -22.942  1.00  0.80           H  
ATOM    913 2HB  GLN A  66     -14.964  19.927 -24.185  1.00  0.80           H  
ATOM    914 1HG  GLN A  66     -17.407  20.077 -24.674  1.00  0.80           H  
ATOM    915 2HG  GLN A  66     -17.696  18.902 -23.376  1.00  0.80           H  
ATOM    916 1HE2 GLN A  66     -17.522  22.788 -22.456  1.00  0.80           H  
ATOM    917 2HE2 GLN A  66     -17.504  22.255 -24.101  1.00  0.80           H  
ATOM    918  N   SER A  67     -17.765  16.950 -25.130  1.00  0.79           N  
ATOM    919  CA  SER A  67     -18.810  16.003 -24.779  1.00  0.79           C  
ATOM    920  C   SER A  67     -18.438  14.573 -25.153  1.00  0.79           C  
ATOM    921  O   SER A  67     -19.023  13.621 -24.633  1.00  0.79           O  
ATOM    922  CB  SER A  67     -20.119  16.393 -25.438  1.00  0.79           C  
ATOM    923  OG  SER A  67     -20.073  16.230 -26.833  1.00  0.79           O  
ATOM    924  H   SER A  67     -17.952  17.666 -25.820  1.00  0.79           H  
ATOM    925  HA  SER A  67     -18.953  16.044 -23.699  1.00  0.79           H  
ATOM    926 1HB  SER A  67     -20.921  15.781 -25.028  1.00  0.79           H  
ATOM    927 2HB  SER A  67     -20.348  17.431 -25.202  1.00  0.79           H  
ATOM    928  HG  SER A  67     -19.453  16.895 -27.185  1.00  0.79           H  
ATOM    929  N   SER A  68     -17.465  14.412 -26.056  1.00  0.77           N  
ATOM    930  CA  SER A  68     -17.032  13.096 -26.484  1.00  0.77           C  
ATOM    931  C   SER A  68     -16.046  12.467 -25.502  1.00  0.77           C  
ATOM    932  O   SER A  68     -15.737  11.284 -25.609  1.00  0.77           O  
ATOM    933  CB  SER A  68     -16.409  13.184 -27.868  1.00  0.77           C  
ATOM    934  OG  SER A  68     -15.202  13.899 -27.847  1.00  0.77           O  
ATOM    935  H   SER A  68     -16.997  15.226 -26.452  1.00  0.77           H  
ATOM    936  HA  SER A  68     -17.909  12.451 -26.543  1.00  0.77           H  
ATOM    937 1HB  SER A  68     -16.228  12.178 -28.245  1.00  0.77           H  
ATOM    938 2HB  SER A  68     -17.106  13.670 -28.547  1.00  0.77           H  
ATOM    939  HG  SER A  68     -15.431  14.813 -27.564  1.00  0.77           H  
ATOM    940  N   MET A  69     -15.522  13.261 -24.560  1.00  0.75           N  
ATOM    941  CA  MET A  69     -14.536  12.754 -23.619  1.00  0.75           C  
ATOM    942  C   MET A  69     -15.068  12.816 -22.186  1.00  0.75           C  
ATOM    943  O   MET A  69     -14.384  12.429 -21.233  1.00  0.75           O  
ATOM    944  CB  MET A  69     -13.281  13.602 -23.713  1.00  0.75           C  
ATOM    945  CG  MET A  69     -12.645  13.694 -25.091  1.00  0.75           C  
ATOM    946  SD  MET A  69     -12.093  12.146 -25.774  1.00  0.75           S  
ATOM    947  CE  MET A  69     -10.673  11.743 -24.793  1.00  0.75           C  
ATOM    948  H   MET A  69     -15.811  14.234 -24.483  1.00  0.75           H  
ATOM    949  HA  MET A  69     -14.309  11.715 -23.857  1.00  0.75           H  
ATOM    950 1HB  MET A  69     -13.531  14.610 -23.427  1.00  0.75           H  
ATOM    951 2HB  MET A  69     -12.545  13.234 -23.014  1.00  0.75           H  
ATOM    952 1HG  MET A  69     -13.369  14.125 -25.776  1.00  0.75           H  
ATOM    953 2HG  MET A  69     -11.793  14.367 -25.038  1.00  0.75           H  
ATOM    954 1HE  MET A  69     -10.268  10.804 -25.141  1.00  0.75           H  
ATOM    955 2HE  MET A  69      -9.924  12.527 -24.897  1.00  0.75           H  
ATOM    956 3HE  MET A  69     -10.966  11.646 -23.750  1.00  0.75           H  
ATOM    957  N   ALA A  70     -16.305  13.285 -22.042  1.00  0.74           N  
ATOM    958  CA  ALA A  70     -16.935  13.498 -20.740  1.00  0.74           C  
ATOM    959  C   ALA A  70     -17.039  12.215 -19.915  1.00  0.74           C  
ATOM    960  O   ALA A  70     -16.920  12.248 -18.690  1.00  0.74           O  
ATOM    961  CB  ALA A  70     -18.305  14.108 -20.942  1.00  0.74           C  
ATOM    962  H   ALA A  70     -16.817  13.546 -22.875  1.00  0.74           H  
ATOM    963  HA  ALA A  70     -16.319  14.204 -20.182  1.00  0.74           H  
ATOM    964 1HB  ALA A  70     -18.760  14.310 -19.972  1.00  0.74           H  
ATOM    965 2HB  ALA A  70     -18.202  15.040 -21.497  1.00  0.74           H  
ATOM    966 3HB  ALA A  70     -18.933  13.418 -21.505  1.00  0.74           H  
ATOM    967  N   TRP A  71     -17.253  11.075 -20.570  1.00  0.72           N  
ATOM    968  CA  TRP A  71     -17.356   9.810 -19.847  1.00  0.72           C  
ATOM    969  C   TRP A  71     -16.046   9.534 -19.118  1.00  0.72           C  
ATOM    970  O   TRP A  71     -16.030   9.220 -17.921  1.00  0.72           O  
ATOM    971  CB  TRP A  71     -17.697   8.685 -20.828  1.00  0.72           C  
ATOM    972  CG  TRP A  71     -17.815   7.309 -20.231  1.00  0.72           C  
ATOM    973  CD1 TRP A  71     -18.918   6.783 -19.628  1.00  0.72           C  
ATOM    974  CD2 TRP A  71     -16.817   6.257 -20.227  1.00  0.72           C  
ATOM    975  NE1 TRP A  71     -18.680   5.486 -19.247  1.00  0.72           N  
ATOM    976  CE2 TRP A  71     -17.402   5.144 -19.611  1.00  0.72           C  
ATOM    977  CE3 TRP A  71     -15.498   6.163 -20.704  1.00  0.72           C  
ATOM    978  CZ2 TRP A  71     -16.717   3.945 -19.456  1.00  0.72           C  
ATOM    979  CZ3 TRP A  71     -14.820   4.970 -20.540  1.00  0.72           C  
ATOM    980  CH2 TRP A  71     -15.416   3.893 -19.929  1.00  0.72           C  
ATOM    981  H   TRP A  71     -17.342  11.087 -21.577  1.00  0.72           H  
ATOM    982  HA  TRP A  71     -18.153   9.892 -19.108  1.00  0.72           H  
ATOM    983 1HB  TRP A  71     -18.641   8.915 -21.320  1.00  0.72           H  
ATOM    984 2HB  TRP A  71     -16.934   8.643 -21.609  1.00  0.72           H  
ATOM    985  HD1 TRP A  71     -19.858   7.313 -19.478  1.00  0.72           H  
ATOM    986  HE1 TRP A  71     -19.347   4.879 -18.786  1.00  0.72           H  
ATOM    987  HE3 TRP A  71     -15.019   7.010 -21.196  1.00  0.72           H  
ATOM    988  HZ2 TRP A  71     -17.165   3.071 -18.979  1.00  0.72           H  
ATOM    989  HZ3 TRP A  71     -13.796   4.903 -20.914  1.00  0.72           H  
ATOM    990  HH2 TRP A  71     -14.853   2.975 -19.816  1.00  0.72           H  
ATOM    991  N   MET A  72     -14.937   9.686 -19.849  1.00  0.70           N  
ATOM    992  CA  MET A  72     -13.609   9.467 -19.293  1.00  0.70           C  
ATOM    993  C   MET A  72     -13.336  10.516 -18.216  1.00  0.70           C  
ATOM    994  O   MET A  72     -12.739  10.225 -17.177  1.00  0.70           O  
ATOM    995  CB  MET A  72     -12.572   9.541 -20.414  1.00  0.70           C  
ATOM    996  CG  MET A  72     -11.156   9.128 -20.028  1.00  0.70           C  
ATOM    997  SD  MET A  72     -11.008   7.371 -19.491  1.00  0.70           S  
ATOM    998  CE  MET A  72     -10.981   6.498 -21.075  1.00  0.70           C  
ATOM    999  H   MET A  72     -15.022   9.972 -20.816  1.00  0.70           H  
ATOM   1000  HA  MET A  72     -13.578   8.482 -18.830  1.00  0.70           H  
ATOM   1001 1HB  MET A  72     -12.892   8.910 -21.245  1.00  0.70           H  
ATOM   1002 2HB  MET A  72     -12.523  10.568 -20.788  1.00  0.70           H  
ATOM   1003 1HG  MET A  72     -10.490   9.288 -20.876  1.00  0.70           H  
ATOM   1004 2HG  MET A  72     -10.835   9.763 -19.233  1.00  0.70           H  
ATOM   1005 1HE  MET A  72     -10.902   5.427 -20.904  1.00  0.70           H  
ATOM   1006 2HE  MET A  72     -11.901   6.707 -21.629  1.00  0.70           H  
ATOM   1007 3HE  MET A  72     -10.122   6.832 -21.662  1.00  0.70           H  
ATOM   1008  N   GLY A  73     -13.836  11.734 -18.451  1.00  0.67           N  
ATOM   1009  CA  GLY A  73     -13.688  12.855 -17.533  1.00  0.67           C  
ATOM   1010  C   GLY A  73     -14.234  12.524 -16.150  1.00  0.67           C  
ATOM   1011  O   GLY A  73     -13.522  12.644 -15.142  1.00  0.67           O  
ATOM   1012  H   GLY A  73     -14.307  11.903 -19.338  1.00  0.67           H  
ATOM   1013 1HA  GLY A  73     -12.642  13.107 -17.464  1.00  0.67           H  
ATOM   1014 2HA  GLY A  73     -14.210  13.723 -17.939  1.00  0.67           H  
ATOM   1015  N   HIS A  74     -15.492  12.075 -16.108  1.00  0.65           N  
ATOM   1016  CA  HIS A  74     -16.130  11.728 -14.843  1.00  0.65           C  
ATOM   1017  C   HIS A  74     -15.480  10.523 -14.188  1.00  0.65           C  
ATOM   1018  O   HIS A  74     -15.215  10.530 -12.977  1.00  0.65           O  
ATOM   1019  CB  HIS A  74     -17.592  11.312 -15.048  1.00  0.65           C  
ATOM   1020  CG  HIS A  74     -18.601  12.370 -15.330  1.00  0.65           C  
ATOM   1021  ND1 HIS A  74     -19.055  13.244 -14.363  1.00  0.65           N  
ATOM   1022  CD2 HIS A  74     -19.281  12.672 -16.461  1.00  0.65           C  
ATOM   1023  CE1 HIS A  74     -19.971  14.037 -14.887  1.00  0.65           C  
ATOM   1024  NE2 HIS A  74     -20.127  13.709 -16.159  1.00  0.65           N  
ATOM   1025  H   HIS A  74     -16.014  12.003 -16.985  1.00  0.65           H  
ATOM   1026  HA  HIS A  74     -16.078  12.572 -14.155  1.00  0.65           H  
ATOM   1027 1HB  HIS A  74     -17.631  10.601 -15.880  1.00  0.65           H  
ATOM   1028 2HB  HIS A  74     -17.918  10.776 -14.162  1.00  0.65           H  
ATOM   1029  HD2 HIS A  74     -19.184  12.176 -17.426  1.00  0.65           H  
ATOM   1030  HE1 HIS A  74     -20.505  14.830 -14.360  1.00  0.65           H  
ATOM   1031  HE2 HIS A  74     -20.763  14.147 -16.810  1.00  0.65           H  
ATOM   1032  N   ARG A  75     -15.184   9.486 -14.978  1.00  0.63           N  
ATOM   1033  CA  ARG A  75     -14.607   8.300 -14.374  1.00  0.63           C  
ATOM   1034  C   ARG A  75     -13.280   8.585 -13.721  1.00  0.63           C  
ATOM   1035  O   ARG A  75     -13.054   8.201 -12.578  1.00  0.63           O  
ATOM   1036  CB  ARG A  75     -14.397   7.211 -15.390  1.00  0.63           C  
ATOM   1037  CG  ARG A  75     -15.619   6.510 -15.856  1.00  0.63           C  
ATOM   1038  CD  ARG A  75     -15.230   5.603 -16.854  1.00  0.63           C  
ATOM   1039  NE  ARG A  75     -14.296   4.668 -16.324  1.00  0.63           N  
ATOM   1040  CZ  ARG A  75     -14.567   3.446 -15.843  1.00  0.63           C  
ATOM   1041  NH1 ARG A  75     -15.778   2.932 -15.910  1.00  0.63           N  
ATOM   1042  NH2 ARG A  75     -13.568   2.786 -15.308  1.00  0.63           N  
ATOM   1043  H   ARG A  75     -15.391   9.502 -15.980  1.00  0.63           H  
ATOM   1044  HA  ARG A  75     -15.302   7.932 -13.616  1.00  0.63           H  
ATOM   1045 1HB  ARG A  75     -13.912   7.636 -16.273  1.00  0.63           H  
ATOM   1046 2HB  ARG A  75     -13.730   6.463 -14.977  1.00  0.63           H  
ATOM   1047 1HG  ARG A  75     -16.061   5.952 -15.035  1.00  0.63           H  
ATOM   1048 2HG  ARG A  75     -16.342   7.217 -16.265  1.00  0.63           H  
ATOM   1049 1HD  ARG A  75     -16.108   5.070 -17.135  1.00  0.63           H  
ATOM   1050 2HD  ARG A  75     -14.786   6.121 -17.704  1.00  0.63           H  
ATOM   1051  HE  ARG A  75     -13.344   4.988 -16.231  1.00  0.63           H  
ATOM   1052 1HH1 ARG A  75     -16.523   3.462 -16.329  1.00  0.63           H  
ATOM   1053 2HH1 ARG A  75     -15.961   1.983 -15.548  1.00  0.63           H  
ATOM   1054 1HH2 ARG A  75     -12.661   3.212 -15.235  1.00  0.63           H  
ATOM   1055 2HH2 ARG A  75     -13.667   1.873 -14.896  1.00  0.63           H  
ATOM   1056  N   ILE A  76     -12.422   9.334 -14.389  1.00  0.62           N  
ATOM   1057  CA  ILE A  76     -11.137   9.646 -13.804  1.00  0.62           C  
ATOM   1058  C   ILE A  76     -11.279  10.512 -12.576  1.00  0.62           C  
ATOM   1059  O   ILE A  76     -10.666  10.231 -11.551  1.00  0.62           O  
ATOM   1060  CB  ILE A  76     -10.216  10.303 -14.817  1.00  0.62           C  
ATOM   1061  CG1 ILE A  76      -9.871   9.316 -15.853  1.00  0.62           C  
ATOM   1062  CG2 ILE A  76      -8.964  10.821 -14.172  1.00  0.62           C  
ATOM   1063  CD1 ILE A  76      -9.224   9.919 -16.966  1.00  0.62           C  
ATOM   1064  H   ILE A  76     -12.640   9.671 -15.331  1.00  0.62           H  
ATOM   1065  HA  ILE A  76     -10.672   8.708 -13.499  1.00  0.62           H  
ATOM   1066  HB  ILE A  76     -10.755  11.121 -15.303  1.00  0.62           H  
ATOM   1067 1HG1 ILE A  76      -9.207   8.570 -15.434  1.00  0.62           H  
ATOM   1068 2HG1 ILE A  76     -10.779   8.823 -16.204  1.00  0.62           H  
ATOM   1069 1HG2 ILE A  76      -8.340  11.284 -14.930  1.00  0.62           H  
ATOM   1070 2HG2 ILE A  76      -9.225  11.545 -13.428  1.00  0.62           H  
ATOM   1071 3HG2 ILE A  76      -8.427   9.996 -13.713  1.00  0.62           H  
ATOM   1072 1HD1 ILE A  76      -8.999   9.147 -17.694  1.00  0.62           H  
ATOM   1073 2HD1 ILE A  76      -9.889  10.650 -17.391  1.00  0.62           H  
ATOM   1074 3HD1 ILE A  76      -8.308  10.403 -16.638  1.00  0.62           H  
ATOM   1075  N   ALA A  77     -12.124  11.536 -12.631  1.00  0.61           N  
ATOM   1076  CA  ALA A  77     -12.251  12.394 -11.472  1.00  0.61           C  
ATOM   1077  C   ALA A  77     -12.653  11.615 -10.222  1.00  0.61           C  
ATOM   1078  O   ALA A  77     -12.043  11.776  -9.156  1.00  0.61           O  
ATOM   1079  CB  ALA A  77     -13.285  13.475 -11.743  1.00  0.61           C  
ATOM   1080  H   ALA A  77     -12.650  11.751 -13.482  1.00  0.61           H  
ATOM   1081  HA  ALA A  77     -11.287  12.842 -11.296  1.00  0.61           H  
ATOM   1082 1HB  ALA A  77     -13.355  14.135 -10.888  1.00  0.61           H  
ATOM   1083 2HB  ALA A  77     -12.983  14.043 -12.617  1.00  0.61           H  
ATOM   1084 3HB  ALA A  77     -14.254  13.012 -11.930  1.00  0.61           H  
ATOM   1085  N   SER A  78     -13.536  10.626 -10.392  1.00  0.61           N  
ATOM   1086  CA  SER A  78     -14.054   9.807  -9.297  1.00  0.61           C  
ATOM   1087  C   SER A  78     -13.007   8.876  -8.659  1.00  0.61           C  
ATOM   1088  O   SER A  78     -13.281   8.221  -7.635  1.00  0.61           O  
ATOM   1089  CB  SER A  78     -15.212   8.989  -9.781  1.00  0.61           C  
ATOM   1090  OG  SER A  78     -14.807   7.945 -10.643  1.00  0.61           O  
ATOM   1091  H   SER A  78     -13.952  10.495 -11.320  1.00  0.61           H  
ATOM   1092  HA  SER A  78     -14.422  10.480  -8.522  1.00  0.61           H  
ATOM   1093 1HB  SER A  78     -15.720   8.599  -8.921  1.00  0.61           H  
ATOM   1094 2HB  SER A  78     -15.914   9.639 -10.305  1.00  0.61           H  
ATOM   1095  HG  SER A  78     -14.187   8.314 -11.299  1.00  0.61           H  
ATOM   1096  N   GLN A  79     -11.828   8.778  -9.291  1.00  0.60           N  
ATOM   1097  CA  GLN A  79     -10.714   7.973  -8.814  1.00  0.60           C  
ATOM   1098  C   GLN A  79      -9.729   8.788  -7.954  1.00  0.60           C  
ATOM   1099  O   GLN A  79      -8.745   8.228  -7.448  1.00  0.60           O  
ATOM   1100  CB  GLN A  79      -9.941   7.427 -10.000  1.00  0.60           C  
ATOM   1101  CG  GLN A  79     -10.702   6.562 -10.941  1.00  0.60           C  
ATOM   1102  CD  GLN A  79     -11.143   5.241 -10.393  1.00  0.60           C  
ATOM   1103  OE1 GLN A  79     -10.439   4.614  -9.597  1.00  0.60           O  
ATOM   1104  NE2 GLN A  79     -12.291   4.780 -10.858  1.00  0.60           N  
ATOM   1105  H   GLN A  79     -11.669   9.323 -10.139  1.00  0.60           H  
ATOM   1106  HA  GLN A  79     -11.106   7.154  -8.213  1.00  0.60           H  
ATOM   1107 1HB  GLN A  79      -9.531   8.251 -10.573  1.00  0.60           H  
ATOM   1108 2HB  GLN A  79      -9.098   6.842  -9.637  1.00  0.60           H  
ATOM   1109 1HG  GLN A  79     -11.598   7.100 -11.147  1.00  0.60           H  
ATOM   1110 2HG  GLN A  79     -10.154   6.440 -11.848  1.00  0.60           H  
ATOM   1111 1HE2 GLN A  79     -12.642   3.881 -10.562  1.00  0.60           H  
ATOM   1112 2HE2 GLN A  79     -12.805   5.325 -11.527  1.00  0.60           H  
ATOM   1113  N   GLY A  80     -10.000  10.089  -7.767  1.00  0.60           N  
ATOM   1114  CA  GLY A  80      -9.115  10.943  -6.970  1.00  0.60           C  
ATOM   1115  C   GLY A  80      -8.330  11.999  -7.771  1.00  0.60           C  
ATOM   1116  O   GLY A  80      -7.170  12.294  -7.437  1.00  0.60           O  
ATOM   1117  H   GLY A  80     -10.821  10.505  -8.207  1.00  0.60           H  
ATOM   1118 1HA  GLY A  80      -9.725  11.450  -6.222  1.00  0.60           H  
ATOM   1119 2HA  GLY A  80      -8.417  10.321  -6.415  1.00  0.60           H  
ATOM   1120  N   PHE A  81      -8.943  12.522  -8.839  1.00  0.60           N  
ATOM   1121  CA  PHE A  81      -8.316  13.542  -9.686  1.00  0.60           C  
ATOM   1122  C   PHE A  81      -9.235  14.722  -9.975  1.00  0.60           C  
ATOM   1123  O   PHE A  81     -10.449  14.580 -10.018  1.00  0.60           O  
ATOM   1124  CB  PHE A  81      -7.921  12.991 -11.060  1.00  0.60           C  
ATOM   1125  CG  PHE A  81      -6.924  11.903 -11.120  1.00  0.60           C  
ATOM   1126  CD1 PHE A  81      -7.326  10.600 -11.125  1.00  0.60           C  
ATOM   1127  CD2 PHE A  81      -5.571  12.178 -11.199  1.00  0.60           C  
ATOM   1128  CE1 PHE A  81      -6.420   9.590 -11.217  1.00  0.60           C  
ATOM   1129  CE2 PHE A  81      -4.659  11.163 -11.277  1.00  0.60           C  
ATOM   1130  CZ  PHE A  81      -5.084   9.872 -11.285  1.00  0.60           C  
ATOM   1131  H   PHE A  81      -9.898  12.230  -9.043  1.00  0.60           H  
ATOM   1132  HA  PHE A  81      -7.429  13.916  -9.180  1.00  0.60           H  
ATOM   1133 1HB  PHE A  81      -8.819  12.637 -11.535  1.00  0.60           H  
ATOM   1134 2HB  PHE A  81      -7.549  13.817 -11.669  1.00  0.60           H  
ATOM   1135  HD1 PHE A  81      -8.381  10.374 -11.067  1.00  0.60           H  
ATOM   1136  HD2 PHE A  81      -5.236  13.213 -11.200  1.00  0.60           H  
ATOM   1137  HE1 PHE A  81      -6.762   8.562 -11.232  1.00  0.60           H  
ATOM   1138  HE2 PHE A  81      -3.607  11.379 -11.331  1.00  0.60           H  
ATOM   1139  HZ  PHE A  81      -4.361   9.070 -11.344  1.00  0.60           H  
ATOM   1140  N   VAL A  82      -8.653  15.868 -10.247  1.00  0.60           N  
ATOM   1141  CA  VAL A  82      -9.416  16.992 -10.763  1.00  0.60           C  
ATOM   1142  C   VAL A  82      -9.206  16.971 -12.267  1.00  0.60           C  
ATOM   1143  O   VAL A  82      -8.063  17.017 -12.718  1.00  0.60           O  
ATOM   1144  CB  VAL A  82      -8.897  18.288 -10.179  1.00  0.60           C  
ATOM   1145  CG1 VAL A  82      -9.679  19.473 -10.760  1.00  0.60           C  
ATOM   1146  CG2 VAL A  82      -8.983  18.228  -8.645  1.00  0.60           C  
ATOM   1147  H   VAL A  82      -7.649  15.957 -10.111  1.00  0.60           H  
ATOM   1148  HA  VAL A  82     -10.475  16.867 -10.537  1.00  0.60           H  
ATOM   1149  HB  VAL A  82      -7.868  18.402 -10.481  1.00  0.60           H  
ATOM   1150 1HG1 VAL A  82      -9.284  20.395 -10.369  1.00  0.60           H  
ATOM   1151 2HG1 VAL A  82      -9.580  19.467 -11.843  1.00  0.60           H  
ATOM   1152 3HG1 VAL A  82     -10.712  19.401 -10.509  1.00  0.60           H  
ATOM   1153 1HG2 VAL A  82      -8.591  19.142  -8.226  1.00  0.60           H  
ATOM   1154 2HG2 VAL A  82     -10.015  18.103  -8.339  1.00  0.60           H  
ATOM   1155 3HG2 VAL A  82      -8.390  17.384  -8.288  1.00  0.60           H  
ATOM   1156  N   VAL A  83     -10.275  16.863 -13.038  1.00  0.61           N  
ATOM   1157  CA  VAL A  83     -10.104  16.673 -14.467  1.00  0.61           C  
ATOM   1158  C   VAL A  83     -10.685  17.803 -15.290  1.00  0.61           C  
ATOM   1159  O   VAL A  83     -11.815  18.205 -15.054  1.00  0.61           O  
ATOM   1160  CB  VAL A  83     -10.768  15.359 -14.891  1.00  0.61           C  
ATOM   1161  CG1 VAL A  83     -10.582  15.135 -16.349  1.00  0.61           C  
ATOM   1162  CG2 VAL A  83     -10.207  14.213 -14.072  1.00  0.61           C  
ATOM   1163  H   VAL A  83     -11.202  16.870 -12.622  1.00  0.61           H  
ATOM   1164  HA  VAL A  83      -9.049  16.594 -14.663  1.00  0.61           H  
ATOM   1165  HB  VAL A  83     -11.838  15.422 -14.708  1.00  0.61           H  
ATOM   1166 1HG1 VAL A  83     -11.054  14.218 -16.596  1.00  0.61           H  
ATOM   1167 2HG1 VAL A  83     -11.027  15.946 -16.922  1.00  0.61           H  
ATOM   1168 3HG1 VAL A  83      -9.518  15.071 -16.573  1.00  0.61           H  
ATOM   1169 1HG2 VAL A  83     -10.708  13.304 -14.376  1.00  0.61           H  
ATOM   1170 2HG2 VAL A  83      -9.157  14.115 -14.228  1.00  0.61           H  
ATOM   1171 3HG2 VAL A  83     -10.391  14.392 -13.015  1.00  0.61           H  
ATOM   1172  N   PHE A  84      -9.926  18.307 -16.263  1.00  0.63           N  
ATOM   1173  CA  PHE A  84     -10.398  19.396 -17.120  1.00  0.63           C  
ATOM   1174  C   PHE A  84     -10.486  18.975 -18.579  1.00  0.63           C  
ATOM   1175  O   PHE A  84      -9.467  18.749 -19.238  1.00  0.63           O  
ATOM   1176  CB  PHE A  84      -9.476  20.600 -16.960  1.00  0.63           C  
ATOM   1177  CG  PHE A  84      -9.866  21.862 -17.665  1.00  0.63           C  
ATOM   1178  CD1 PHE A  84     -11.138  22.082 -18.124  1.00  0.63           C  
ATOM   1179  CD2 PHE A  84      -8.954  22.873 -17.798  1.00  0.63           C  
ATOM   1180  CE1 PHE A  84     -11.475  23.256 -18.728  1.00  0.63           C  
ATOM   1181  CE2 PHE A  84      -9.291  24.055 -18.410  1.00  0.63           C  
ATOM   1182  CZ  PHE A  84     -10.557  24.239 -18.879  1.00  0.63           C  
ATOM   1183  H   PHE A  84      -8.996  17.917 -16.393  1.00  0.63           H  
ATOM   1184  HA  PHE A  84     -11.393  19.685 -16.796  1.00  0.63           H  
ATOM   1185 1HB  PHE A  84      -9.389  20.817 -15.942  1.00  0.63           H  
ATOM   1186 2HB  PHE A  84      -8.498  20.326 -17.302  1.00  0.63           H  
ATOM   1187  HD1 PHE A  84     -11.879  21.312 -18.007  1.00  0.63           H  
ATOM   1188  HD2 PHE A  84      -7.946  22.728 -17.407  1.00  0.63           H  
ATOM   1189  HE1 PHE A  84     -12.474  23.405 -19.079  1.00  0.63           H  
ATOM   1190  HE2 PHE A  84      -8.550  24.844 -18.513  1.00  0.63           H  
ATOM   1191  HZ  PHE A  84     -10.842  25.166 -19.358  1.00  0.63           H  
ATOM   1192  N   THR A  85     -11.716  18.875 -19.076  1.00  0.66           N  
ATOM   1193  CA  THR A  85     -11.955  18.441 -20.440  1.00  0.66           C  
ATOM   1194  C   THR A  85     -12.086  19.708 -21.293  1.00  0.66           C  
ATOM   1195  O   THR A  85     -12.862  20.611 -20.964  1.00  0.66           O  
ATOM   1196  CB  THR A  85     -13.218  17.578 -20.545  1.00  0.66           C  
ATOM   1197  OG1 THR A  85     -13.102  16.441 -19.675  1.00  0.66           O  
ATOM   1198  CG2 THR A  85     -13.302  17.044 -21.961  1.00  0.66           C  
ATOM   1199  H   THR A  85     -12.507  19.111 -18.478  1.00  0.66           H  
ATOM   1200  HA  THR A  85     -11.101  17.867 -20.795  1.00  0.66           H  
ATOM   1201  HB  THR A  85     -14.104  18.165 -20.295  1.00  0.66           H  
ATOM   1202  HG1 THR A  85     -12.302  15.957 -19.894  1.00  0.66           H  
ATOM   1203 1HG2 THR A  85     -14.188  16.416 -22.059  1.00  0.66           H  
ATOM   1204 2HG2 THR A  85     -13.354  17.861 -22.660  1.00  0.66           H  
ATOM   1205 3HG2 THR A  85     -12.407  16.456 -22.175  1.00  0.66           H  
ATOM   1206  N   ILE A  86     -11.320  19.775 -22.374  1.00  0.71           N  
ATOM   1207  CA  ILE A  86     -11.226  20.977 -23.213  1.00  0.71           C  
ATOM   1208  C   ILE A  86     -11.961  20.949 -24.563  1.00  0.71           C  
ATOM   1209  O   ILE A  86     -11.842  19.982 -25.315  1.00  0.71           O  
ATOM   1210  CB  ILE A  86      -9.733  21.222 -23.548  1.00  0.71           C  
ATOM   1211  CG1 ILE A  86      -8.915  21.437 -22.337  1.00  0.71           C  
ATOM   1212  CG2 ILE A  86      -9.546  22.423 -24.498  1.00  0.71           C  
ATOM   1213  CD1 ILE A  86      -7.459  21.395 -22.701  1.00  0.71           C  
ATOM   1214  H   ILE A  86     -10.726  18.967 -22.580  1.00  0.71           H  
ATOM   1215  HA  ILE A  86     -11.609  21.820 -22.639  1.00  0.71           H  
ATOM   1216  HB  ILE A  86      -9.339  20.328 -24.036  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  86      -9.152  22.404 -21.886  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  86      -9.118  20.648 -21.603  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  86      -8.490  22.548 -24.727  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  86     -10.075  22.256 -25.414  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  86      -9.921  23.337 -24.029  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  86      -6.883  21.534 -21.842  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  86      -7.223  20.423 -23.139  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  86      -7.230  22.182 -23.421  1.00  0.71           H  
ATOM   1225  N   ASP A  87     -12.698  22.020 -24.892  1.00  0.76           N  
ATOM   1226  CA  ASP A  87     -13.229  22.148 -26.252  1.00  0.76           C  
ATOM   1227  C   ASP A  87     -12.168  22.808 -27.102  1.00  0.76           C  
ATOM   1228  O   ASP A  87     -11.813  23.956 -26.868  1.00  0.76           O  
ATOM   1229  CB  ASP A  87     -14.482  23.024 -26.382  1.00  0.76           C  
ATOM   1230  CG  ASP A  87     -15.808  22.424 -25.988  1.00  0.76           C  
ATOM   1231  OD1 ASP A  87     -16.001  21.250 -26.208  1.00  0.76           O  
ATOM   1232  OD2 ASP A  87     -16.648  23.134 -25.485  1.00  0.76           O  
ATOM   1233  H   ASP A  87     -12.825  22.798 -24.238  1.00  0.76           H  
ATOM   1234  HA  ASP A  87     -13.437  21.156 -26.656  1.00  0.76           H  
ATOM   1235 1HB  ASP A  87     -14.331  23.923 -25.776  1.00  0.76           H  
ATOM   1236 2HB  ASP A  87     -14.559  23.359 -27.418  1.00  0.76           H  
ATOM   1237  N   THR A  88     -11.669  22.091 -28.084  1.00  0.82           N  
ATOM   1238  CA  THR A  88     -10.613  22.617 -28.925  1.00  0.82           C  
ATOM   1239  C   THR A  88     -11.100  23.908 -29.553  1.00  0.82           C  
ATOM   1240  O   THR A  88     -12.249  23.973 -29.999  1.00  0.82           O  
ATOM   1241  CB  THR A  88     -10.198  21.604 -29.984  1.00  0.82           C  
ATOM   1242  OG1 THR A  88      -9.752  20.401 -29.337  1.00  0.82           O  
ATOM   1243  CG2 THR A  88      -9.096  22.152 -30.786  1.00  0.82           C  
ATOM   1244  H   THR A  88     -12.008  21.151 -28.235  1.00  0.82           H  
ATOM   1245  HA  THR A  88      -9.747  22.847 -28.304  1.00  0.82           H  
ATOM   1246  HB  THR A  88     -11.045  21.377 -30.632  1.00  0.82           H  
ATOM   1247  HG1 THR A  88     -10.447  20.081 -28.756  1.00  0.82           H  
ATOM   1248 1HG2 THR A  88      -8.816  21.441 -31.517  1.00  0.82           H  
ATOM   1249 2HG2 THR A  88      -9.417  23.055 -31.280  1.00  0.82           H  
ATOM   1250 3HG2 THR A  88      -8.243  22.378 -30.146  1.00  0.82           H  
ATOM   1251  N   ILE A  89     -10.256  24.936 -29.564  1.00  0.86           N  
ATOM   1252  CA  ILE A  89     -10.688  26.229 -30.086  1.00  0.86           C  
ATOM   1253  C   ILE A  89     -11.165  26.153 -31.540  1.00  0.86           C  
ATOM   1254  O   ILE A  89     -12.250  26.652 -31.849  1.00  0.86           O  
ATOM   1255  CB  ILE A  89      -9.565  27.272 -29.948  1.00  0.86           C  
ATOM   1256  CG1 ILE A  89      -9.346  27.562 -28.447  1.00  0.86           C  
ATOM   1257  CG2 ILE A  89      -9.924  28.542 -30.701  1.00  0.86           C  
ATOM   1258  CD1 ILE A  89      -8.098  28.351 -28.119  1.00  0.86           C  
ATOM   1259  H   ILE A  89      -9.318  24.803 -29.178  1.00  0.86           H  
ATOM   1260  HA  ILE A  89     -11.526  26.566 -29.478  1.00  0.86           H  
ATOM   1261  HB  ILE A  89      -8.637  26.857 -30.349  1.00  0.86           H  
ATOM   1262 1HG1 ILE A  89     -10.205  28.105 -28.070  1.00  0.86           H  
ATOM   1263 2HG1 ILE A  89      -9.288  26.605 -27.925  1.00  0.86           H  
ATOM   1264 1HG2 ILE A  89      -9.120  29.267 -30.595  1.00  0.86           H  
ATOM   1265 2HG2 ILE A  89     -10.066  28.312 -31.755  1.00  0.86           H  
ATOM   1266 3HG2 ILE A  89     -10.846  28.957 -30.296  1.00  0.86           H  
ATOM   1267 1HD1 ILE A  89      -8.030  28.492 -27.039  1.00  0.86           H  
ATOM   1268 2HD1 ILE A  89      -7.223  27.815 -28.464  1.00  0.86           H  
ATOM   1269 3HD1 ILE A  89      -8.143  29.319 -28.607  1.00  0.86           H  
ATOM   1270  N   THR A  90     -10.403  25.500 -32.419  1.00  0.88           N  
ATOM   1271  CA  THR A  90     -10.860  25.304 -33.791  1.00  0.88           C  
ATOM   1272  C   THR A  90     -10.926  23.804 -34.087  1.00  0.88           C  
ATOM   1273  O   THR A  90     -10.030  23.034 -33.746  1.00  0.88           O  
ATOM   1274  CB  THR A  90      -9.997  26.065 -34.829  1.00  0.88           C  
ATOM   1275  OG1 THR A  90     -10.044  27.468 -34.552  1.00  0.88           O  
ATOM   1276  CG2 THR A  90     -10.495  25.830 -36.256  1.00  0.88           C  
ATOM   1277  H   THR A  90      -9.474  25.149 -32.147  1.00  0.88           H  
ATOM   1278  HA  THR A  90     -11.872  25.695 -33.879  1.00  0.88           H  
ATOM   1279  HB  THR A  90      -8.985  25.732 -34.767  1.00  0.88           H  
ATOM   1280  HG1 THR A  90      -9.542  27.642 -33.752  1.00  0.88           H  
ATOM   1281 1HG2 THR A  90      -9.864  26.386 -36.949  1.00  0.88           H  
ATOM   1282 2HG2 THR A  90     -10.443  24.799 -36.496  1.00  0.88           H  
ATOM   1283 3HG2 THR A  90     -11.523  26.175 -36.345  1.00  0.88           H  
ATOM   1284  N   ARG A  91     -11.994  23.386 -34.750  1.00  0.87           N  
ATOM   1285  CA  ARG A  91     -12.231  21.977 -35.066  1.00  0.87           C  
ATOM   1286  C   ARG A  91     -11.088  21.295 -35.818  1.00  0.87           C  
ATOM   1287  O   ARG A  91     -10.899  20.078 -35.720  1.00  0.87           O  
ATOM   1288  CB  ARG A  91     -13.470  21.857 -35.927  1.00  0.87           C  
ATOM   1289  CG  ARG A  91     -14.806  22.106 -35.242  1.00  0.87           C  
ATOM   1290  CD  ARG A  91     -15.932  21.840 -36.187  1.00  0.87           C  
ATOM   1291  NE  ARG A  91     -17.232  22.245 -35.656  1.00  0.87           N  
ATOM   1292  CZ  ARG A  91     -18.042  21.522 -34.836  1.00  0.87           C  
ATOM   1293  NH1 ARG A  91     -17.728  20.314 -34.392  1.00  0.87           N  
ATOM   1294  NH2 ARG A  91     -19.197  22.050 -34.465  1.00  0.87           N  
ATOM   1295  H   ARG A  91     -12.690  24.069 -35.013  1.00  0.87           H  
ATOM   1296  HA  ARG A  91     -12.397  21.447 -34.127  1.00  0.87           H  
ATOM   1297 1HB  ARG A  91     -13.405  22.610 -36.707  1.00  0.87           H  
ATOM   1298 2HB  ARG A  91     -13.487  20.917 -36.428  1.00  0.87           H  
ATOM   1299 1HG  ARG A  91     -14.912  21.440 -34.382  1.00  0.87           H  
ATOM   1300 2HG  ARG A  91     -14.863  23.143 -34.911  1.00  0.87           H  
ATOM   1301 1HD  ARG A  91     -15.759  22.385 -37.115  1.00  0.87           H  
ATOM   1302 2HD  ARG A  91     -15.972  20.771 -36.401  1.00  0.87           H  
ATOM   1303  HE  ARG A  91     -17.568  23.156 -35.936  1.00  0.87           H  
ATOM   1304 1HH1 ARG A  91     -16.849  19.842 -34.621  1.00  0.87           H  
ATOM   1305 2HH1 ARG A  91     -18.370  19.828 -33.786  1.00  0.87           H  
ATOM   1306 1HH2 ARG A  91     -19.461  22.970 -34.791  1.00  0.87           H  
ATOM   1307 2HH2 ARG A  91     -19.814  21.531 -33.858  1.00  0.87           H  
ATOM   1308  N   TYR A  92     -10.346  22.078 -36.583  1.00  0.84           N  
ATOM   1309  CA  TYR A  92      -9.261  21.585 -37.404  1.00  0.84           C  
ATOM   1310  C   TYR A  92      -7.870  21.902 -36.838  1.00  0.84           C  
ATOM   1311  O   TYR A  92      -6.856  21.784 -37.543  1.00  0.84           O  
ATOM   1312  CB  TYR A  92      -9.472  22.125 -38.799  1.00  0.84           C  
ATOM   1313  CG  TYR A  92     -10.810  21.634 -39.308  1.00  0.84           C  
ATOM   1314  CD1 TYR A  92     -11.899  22.493 -39.336  1.00  0.84           C  
ATOM   1315  CD2 TYR A  92     -10.958  20.314 -39.700  1.00  0.84           C  
ATOM   1316  CE1 TYR A  92     -13.131  22.030 -39.762  1.00  0.84           C  
ATOM   1317  CE2 TYR A  92     -12.186  19.854 -40.127  1.00  0.84           C  
ATOM   1318  CZ  TYR A  92     -13.270  20.705 -40.157  1.00  0.84           C  
ATOM   1319  OH  TYR A  92     -14.497  20.242 -40.576  1.00  0.84           O  
ATOM   1320  H   TYR A  92     -10.552  23.061 -36.599  1.00  0.84           H  
ATOM   1321  HA  TYR A  92      -9.341  20.499 -37.452  1.00  0.84           H  
ATOM   1322 1HB  TYR A  92      -9.471  23.217 -38.791  1.00  0.84           H  
ATOM   1323 2HB  TYR A  92      -8.686  21.778 -39.469  1.00  0.84           H  
ATOM   1324  HD1 TYR A  92     -11.786  23.530 -39.018  1.00  0.84           H  
ATOM   1325  HD2 TYR A  92     -10.105  19.637 -39.667  1.00  0.84           H  
ATOM   1326  HE1 TYR A  92     -13.989  22.702 -39.783  1.00  0.84           H  
ATOM   1327  HE2 TYR A  92     -12.300  18.814 -40.433  1.00  0.84           H  
ATOM   1328  HH  TYR A  92     -14.417  19.325 -40.850  1.00  0.84           H  
ATOM   1329  N   ASP A  93      -7.813  22.276 -35.551  1.00  0.80           N  
ATOM   1330  CA  ASP A  93      -6.531  22.519 -34.896  1.00  0.80           C  
ATOM   1331  C   ASP A  93      -5.641  21.300 -34.941  1.00  0.80           C  
ATOM   1332  O   ASP A  93      -6.092  20.157 -34.805  1.00  0.80           O  
ATOM   1333  CB  ASP A  93      -6.701  22.918 -33.427  1.00  0.80           C  
ATOM   1334  CG  ASP A  93      -7.037  24.412 -33.149  1.00  0.80           C  
ATOM   1335  OD1 ASP A  93      -6.854  25.221 -34.023  1.00  0.80           O  
ATOM   1336  OD2 ASP A  93      -7.537  24.713 -32.065  1.00  0.80           O  
ATOM   1337  H   ASP A  93      -8.668  22.391 -35.008  1.00  0.80           H  
ATOM   1338  HA  ASP A  93      -6.025  23.329 -35.422  1.00  0.80           H  
ATOM   1339 1HB  ASP A  93      -7.487  22.324 -33.025  1.00  0.80           H  
ATOM   1340 2HB  ASP A  93      -5.791  22.660 -32.882  1.00  0.80           H  
ATOM   1341  N   GLN A  94      -4.359  21.572 -35.095  1.00  0.76           N  
ATOM   1342  CA  GLN A  94      -3.317  20.571 -35.158  1.00  0.76           C  
ATOM   1343  C   GLN A  94      -2.749  20.318 -33.763  1.00  0.76           C  
ATOM   1344  O   GLN A  94      -2.888  21.187 -32.895  1.00  0.76           O  
ATOM   1345  CB  GLN A  94      -2.259  21.066 -36.145  1.00  0.76           C  
ATOM   1346  CG  GLN A  94      -2.834  21.229 -37.543  1.00  0.76           C  
ATOM   1347  CD  GLN A  94      -3.305  19.889 -38.130  1.00  0.76           C  
ATOM   1348  OE1 GLN A  94      -2.489  18.973 -38.304  1.00  0.76           O  
ATOM   1349  NE2 GLN A  94      -4.604  19.768 -38.425  1.00  0.76           N  
ATOM   1350  H   GLN A  94      -4.099  22.544 -35.200  1.00  0.76           H  
ATOM   1351  HA  GLN A  94      -3.769  19.665 -35.553  1.00  0.76           H  
ATOM   1352 1HB  GLN A  94      -1.893  22.042 -35.823  1.00  0.76           H  
ATOM   1353 2HB  GLN A  94      -1.410  20.408 -36.198  1.00  0.76           H  
ATOM   1354 1HG  GLN A  94      -3.696  21.899 -37.499  1.00  0.76           H  
ATOM   1355 2HG  GLN A  94      -2.069  21.644 -38.199  1.00  0.76           H  
ATOM   1356 1HE2 GLN A  94      -4.951  18.910 -38.801  1.00  0.76           H  
ATOM   1357 2HE2 GLN A  94      -5.263  20.543 -38.261  1.00  0.76           H  
ATOM   1358  N   PRO A  95      -2.092  19.168 -33.519  1.00  0.73           N  
ATOM   1359  CA  PRO A  95      -1.451  18.796 -32.265  1.00  0.73           C  
ATOM   1360  C   PRO A  95      -0.602  19.867 -31.579  1.00  0.73           C  
ATOM   1361  O   PRO A  95      -0.669  19.993 -30.360  1.00  0.73           O  
ATOM   1362  CB  PRO A  95      -0.588  17.625 -32.719  1.00  0.73           C  
ATOM   1363  CG  PRO A  95      -1.397  16.980 -33.821  1.00  0.73           C  
ATOM   1364  CD  PRO A  95      -1.997  18.110 -34.574  1.00  0.73           C  
ATOM   1365  HA  PRO A  95      -2.220  18.421 -31.578  1.00  0.73           H  
ATOM   1366 1HB  PRO A  95       0.389  17.995 -33.075  1.00  0.73           H  
ATOM   1367 2HB  PRO A  95      -0.377  16.974 -31.901  1.00  0.73           H  
ATOM   1368 1HG  PRO A  95      -0.773  16.336 -34.436  1.00  0.73           H  
ATOM   1369 2HG  PRO A  95      -2.160  16.321 -33.373  1.00  0.73           H  
ATOM   1370 1HD  PRO A  95      -1.329  18.388 -35.388  1.00  0.73           H  
ATOM   1371 2HD  PRO A  95      -2.983  17.786 -34.927  1.00  0.73           H  
ATOM   1372  N   ASP A  96       0.145  20.692 -32.307  1.00  0.71           N  
ATOM   1373  CA  ASP A  96       0.918  21.707 -31.583  1.00  0.71           C  
ATOM   1374  C   ASP A  96       0.010  22.720 -30.884  1.00  0.71           C  
ATOM   1375  O   ASP A  96       0.310  23.185 -29.776  1.00  0.71           O  
ATOM   1376  CB  ASP A  96       1.881  22.444 -32.507  1.00  0.71           C  
ATOM   1377  CG  ASP A  96       3.081  21.611 -32.934  1.00  0.71           C  
ATOM   1378  OD1 ASP A  96       3.320  20.582 -32.344  1.00  0.71           O  
ATOM   1379  OD2 ASP A  96       3.753  22.018 -33.849  1.00  0.71           O  
ATOM   1380  H   ASP A  96       0.206  20.615 -33.311  1.00  0.71           H  
ATOM   1381  HA  ASP A  96       1.508  21.202 -30.817  1.00  0.71           H  
ATOM   1382 1HB  ASP A  96       1.344  22.767 -33.399  1.00  0.71           H  
ATOM   1383 2HB  ASP A  96       2.240  23.342 -32.005  1.00  0.71           H  
ATOM   1384  N   SER A  97      -1.102  23.065 -31.538  1.00  0.69           N  
ATOM   1385  CA  SER A  97      -2.021  24.049 -30.996  1.00  0.69           C  
ATOM   1386  C   SER A  97      -2.780  23.419 -29.849  1.00  0.69           C  
ATOM   1387  O   SER A  97      -3.004  24.049 -28.812  1.00  0.69           O  
ATOM   1388  CB  SER A  97      -2.965  24.549 -32.073  1.00  0.69           C  
ATOM   1389  OG  SER A  97      -2.280  25.282 -33.057  1.00  0.69           O  
ATOM   1390  H   SER A  97      -1.344  22.594 -32.402  1.00  0.69           H  
ATOM   1391  HA  SER A  97      -1.449  24.892 -30.612  1.00  0.69           H  
ATOM   1392 1HB  SER A  97      -3.469  23.701 -32.535  1.00  0.69           H  
ATOM   1393 2HB  SER A  97      -3.735  25.171 -31.620  1.00  0.69           H  
ATOM   1394  HG  SER A  97      -2.963  25.637 -33.639  1.00  0.69           H  
ATOM   1395  N   ARG A  98      -3.147  22.151 -30.030  1.00  0.69           N  
ATOM   1396  CA  ARG A  98      -3.876  21.416 -29.010  1.00  0.69           C  
ATOM   1397  C   ARG A  98      -2.995  21.283 -27.776  1.00  0.69           C  
ATOM   1398  O   ARG A  98      -3.468  21.449 -26.654  1.00  0.69           O  
ATOM   1399  CB  ARG A  98      -4.273  20.066 -29.563  1.00  0.69           C  
ATOM   1400  CG  ARG A  98      -5.327  20.168 -30.625  1.00  0.69           C  
ATOM   1401  CD  ARG A  98      -5.597  18.896 -31.268  1.00  0.69           C  
ATOM   1402  NE  ARG A  98      -6.519  19.071 -32.334  1.00  0.69           N  
ATOM   1403  CZ  ARG A  98      -7.842  18.980 -32.241  1.00  0.69           C  
ATOM   1404  NH1 ARG A  98      -8.435  18.625 -31.121  1.00  0.69           N  
ATOM   1405  NH2 ARG A  98      -8.540  19.268 -33.297  1.00  0.69           N  
ATOM   1406  H   ARG A  98      -2.928  21.701 -30.921  1.00  0.69           H  
ATOM   1407  HA  ARG A  98      -4.778  21.972 -28.752  1.00  0.69           H  
ATOM   1408 1HB  ARG A  98      -3.409  19.582 -29.992  1.00  0.69           H  
ATOM   1409 2HB  ARG A  98      -4.649  19.429 -28.764  1.00  0.69           H  
ATOM   1410 1HG  ARG A  98      -6.255  20.534 -30.186  1.00  0.69           H  
ATOM   1411 2HG  ARG A  98      -4.993  20.864 -31.393  1.00  0.69           H  
ATOM   1412 1HD  ARG A  98      -4.673  18.501 -31.675  1.00  0.69           H  
ATOM   1413 2HD  ARG A  98      -6.022  18.197 -30.557  1.00  0.69           H  
ATOM   1414  HE  ARG A  98      -6.156  19.369 -33.241  1.00  0.69           H  
ATOM   1415 1HH1 ARG A  98      -7.891  18.403 -30.302  1.00  0.69           H  
ATOM   1416 2HH1 ARG A  98      -9.449  18.561 -31.080  1.00  0.69           H  
ATOM   1417 1HH2 ARG A  98      -8.021  19.563 -34.139  1.00  0.69           H  
ATOM   1418 2HH2 ARG A  98      -9.549  19.253 -33.243  1.00  0.69           H  
ATOM   1419  N   GLY A  99      -1.696  21.054 -27.999  1.00  0.69           N  
ATOM   1420  CA  GLY A  99      -0.701  20.929 -26.946  1.00  0.69           C  
ATOM   1421  C   GLY A  99      -0.688  22.197 -26.114  1.00  0.69           C  
ATOM   1422  O   GLY A  99      -0.727  22.145 -24.886  1.00  0.69           O  
ATOM   1423  H   GLY A  99      -1.377  20.919 -28.953  1.00  0.69           H  
ATOM   1424 1HA  GLY A  99      -0.927  20.070 -26.318  1.00  0.69           H  
ATOM   1425 2HA  GLY A  99       0.279  20.760 -27.393  1.00  0.69           H  
ATOM   1426  N   ARG A 100      -0.640  23.350 -26.786  1.00  0.69           N  
ATOM   1427  CA  ARG A 100      -0.651  24.635 -26.095  1.00  0.69           C  
ATOM   1428  C   ARG A 100      -1.951  24.857 -25.301  1.00  0.69           C  
ATOM   1429  O   ARG A 100      -1.918  25.365 -24.175  1.00  0.69           O  
ATOM   1430  CB  ARG A 100      -0.464  25.751 -27.108  1.00  0.69           C  
ATOM   1431  CG  ARG A 100       0.935  25.827 -27.704  1.00  0.69           C  
ATOM   1432  CD  ARG A 100       1.029  26.845 -28.782  1.00  0.69           C  
ATOM   1433  NE  ARG A 100       2.368  26.914 -29.347  1.00  0.69           N  
ATOM   1434  CZ  ARG A 100       2.694  27.583 -30.470  1.00  0.69           C  
ATOM   1435  NH1 ARG A 100       1.771  28.232 -31.144  1.00  0.69           N  
ATOM   1436  NH2 ARG A 100       3.946  27.588 -30.896  1.00  0.69           N  
ATOM   1437  H   ARG A 100      -0.572  23.330 -27.806  1.00  0.69           H  
ATOM   1438  HA  ARG A 100       0.188  24.655 -25.399  1.00  0.69           H  
ATOM   1439 1HB  ARG A 100      -1.161  25.613 -27.931  1.00  0.69           H  
ATOM   1440 2HB  ARG A 100      -0.688  26.710 -26.645  1.00  0.69           H  
ATOM   1441 1HG  ARG A 100       1.647  26.087 -26.921  1.00  0.69           H  
ATOM   1442 2HG  ARG A 100       1.200  24.859 -28.122  1.00  0.69           H  
ATOM   1443 1HD  ARG A 100       0.335  26.581 -29.582  1.00  0.69           H  
ATOM   1444 2HD  ARG A 100       0.773  27.826 -28.385  1.00  0.69           H  
ATOM   1445  HE  ARG A 100       3.107  26.427 -28.859  1.00  0.69           H  
ATOM   1446 1HH1 ARG A 100       0.812  28.226 -30.822  1.00  0.69           H  
ATOM   1447 2HH1 ARG A 100       2.017  28.733 -31.986  1.00  0.69           H  
ATOM   1448 1HH2 ARG A 100       4.658  27.090 -30.379  1.00  0.69           H  
ATOM   1449 2HH2 ARG A 100       4.191  28.089 -31.737  1.00  0.69           H  
ATOM   1450  N   GLN A 101      -3.094  24.434 -25.856  1.00  0.70           N  
ATOM   1451  CA  GLN A 101      -4.374  24.580 -25.150  1.00  0.70           C  
ATOM   1452  C   GLN A 101      -4.366  23.716 -23.888  1.00  0.70           C  
ATOM   1453  O   GLN A 101      -4.801  24.148 -22.815  1.00  0.70           O  
ATOM   1454  CB  GLN A 101      -5.523  24.216 -26.101  1.00  0.70           C  
ATOM   1455  CG  GLN A 101      -5.676  25.275 -27.216  1.00  0.70           C  
ATOM   1456  CD  GLN A 101      -6.647  24.947 -28.352  1.00  0.70           C  
ATOM   1457  OE1 GLN A 101      -7.734  24.378 -28.178  1.00  0.70           O  
ATOM   1458  NE2 GLN A 101      -6.217  25.320 -29.557  1.00  0.70           N  
ATOM   1459  H   GLN A 101      -3.079  24.040 -26.798  1.00  0.70           H  
ATOM   1460  HA  GLN A 101      -4.490  25.622 -24.851  1.00  0.70           H  
ATOM   1461 1HB  GLN A 101      -5.324  23.255 -26.563  1.00  0.70           H  
ATOM   1462 2HB  GLN A 101      -6.457  24.132 -25.551  1.00  0.70           H  
ATOM   1463 1HG  GLN A 101      -6.019  26.198 -26.753  1.00  0.70           H  
ATOM   1464 2HG  GLN A 101      -4.697  25.442 -27.655  1.00  0.70           H  
ATOM   1465 1HE2 GLN A 101      -6.763  25.145 -30.416  1.00  0.70           H  
ATOM   1466 2HE2 GLN A 101      -5.341  25.794 -29.634  1.00  0.70           H  
ATOM   1467  N   ILE A 102      -3.792  22.521 -24.006  1.00  0.71           N  
ATOM   1468  CA  ILE A 102      -3.630  21.607 -22.889  1.00  0.71           C  
ATOM   1469  C   ILE A 102      -2.704  22.172 -21.832  1.00  0.71           C  
ATOM   1470  O   ILE A 102      -3.017  22.120 -20.643  1.00  0.71           O  
ATOM   1471  CB  ILE A 102      -3.075  20.271 -23.359  1.00  0.71           C  
ATOM   1472  CG1 ILE A 102      -4.117  19.512 -24.209  1.00  0.71           C  
ATOM   1473  CG2 ILE A 102      -2.593  19.513 -22.192  1.00  0.71           C  
ATOM   1474  CD1 ILE A 102      -3.536  18.343 -25.001  1.00  0.71           C  
ATOM   1475  H   ILE A 102      -3.467  22.221 -24.927  1.00  0.71           H  
ATOM   1476  HA  ILE A 102      -4.601  21.440 -22.441  1.00  0.71           H  
ATOM   1477  HB  ILE A 102      -2.234  20.457 -24.008  1.00  0.71           H  
ATOM   1478 1HG1 ILE A 102      -4.886  19.121 -23.544  1.00  0.71           H  
ATOM   1479 2HG1 ILE A 102      -4.585  20.207 -24.897  1.00  0.71           H  
ATOM   1480 1HG2 ILE A 102      -2.168  18.635 -22.560  1.00  0.71           H  
ATOM   1481 2HG2 ILE A 102      -1.836  20.078 -21.657  1.00  0.71           H  
ATOM   1482 3HG2 ILE A 102      -3.403  19.290 -21.525  1.00  0.71           H  
ATOM   1483 1HD1 ILE A 102      -4.318  17.851 -25.570  1.00  0.71           H  
ATOM   1484 2HD1 ILE A 102      -2.779  18.717 -25.686  1.00  0.71           H  
ATOM   1485 3HD1 ILE A 102      -3.090  17.634 -24.334  1.00  0.71           H  
ATOM   1486  N   GLU A 103      -1.556  22.705 -22.253  1.00  0.72           N  
ATOM   1487  CA  GLU A 103      -0.627  23.266 -21.292  1.00  0.72           C  
ATOM   1488  C   GLU A 103      -1.284  24.377 -20.513  1.00  0.72           C  
ATOM   1489  O   GLU A 103      -1.198  24.426 -19.283  1.00  0.72           O  
ATOM   1490  CB  GLU A 103       0.628  23.800 -21.970  1.00  0.72           C  
ATOM   1491  CG  GLU A 103       1.625  24.395 -20.988  1.00  0.72           C  
ATOM   1492  CD  GLU A 103       2.914  24.895 -21.603  1.00  0.72           C  
ATOM   1493  OE1 GLU A 103       3.093  24.810 -22.794  1.00  0.72           O  
ATOM   1494  OE2 GLU A 103       3.731  25.358 -20.846  1.00  0.72           O  
ATOM   1495  H   GLU A 103      -1.329  22.703 -23.245  1.00  0.72           H  
ATOM   1496  HA  GLU A 103      -0.338  22.489 -20.600  1.00  0.72           H  
ATOM   1497 1HB  GLU A 103       1.118  22.995 -22.520  1.00  0.72           H  
ATOM   1498 2HB  GLU A 103       0.352  24.571 -22.692  1.00  0.72           H  
ATOM   1499 1HG  GLU A 103       1.142  25.234 -20.481  1.00  0.72           H  
ATOM   1500 2HG  GLU A 103       1.845  23.650 -20.235  1.00  0.72           H  
ATOM   1501  N   ALA A 104      -1.973  25.262 -21.222  1.00  0.74           N  
ATOM   1502  CA  ALA A 104      -2.639  26.356 -20.562  1.00  0.74           C  
ATOM   1503  C   ALA A 104      -3.661  25.816 -19.562  1.00  0.74           C  
ATOM   1504  O   ALA A 104      -3.772  26.323 -18.443  1.00  0.74           O  
ATOM   1505  CB  ALA A 104      -3.284  27.246 -21.614  1.00  0.74           C  
ATOM   1506  H   ALA A 104      -2.017  25.185 -22.241  1.00  0.74           H  
ATOM   1507  HA  ALA A 104      -1.897  26.929 -20.005  1.00  0.74           H  
ATOM   1508 1HB  ALA A 104      -3.775  28.090 -21.148  1.00  0.74           H  
ATOM   1509 2HB  ALA A 104      -2.511  27.609 -22.291  1.00  0.74           H  
ATOM   1510 3HB  ALA A 104      -3.991  26.669 -22.181  1.00  0.74           H  
ATOM   1511  N   ALA A 105      -4.384  24.762 -19.951  1.00  0.74           N  
ATOM   1512  CA  ALA A 105      -5.373  24.130 -19.089  1.00  0.74           C  
ATOM   1513  C   ALA A 105      -4.735  23.535 -17.832  1.00  0.74           C  
ATOM   1514  O   ALA A 105      -5.313  23.606 -16.741  1.00  0.74           O  
ATOM   1515  CB  ALA A 105      -6.092  23.081 -19.878  1.00  0.74           C  
ATOM   1516  H   ALA A 105      -4.274  24.398 -20.897  1.00  0.74           H  
ATOM   1517  HA  ALA A 105      -6.088  24.883 -18.778  1.00  0.74           H  
ATOM   1518 1HB  ALA A 105      -6.831  22.601 -19.307  1.00  0.74           H  
ATOM   1519 2HB  ALA A 105      -6.549  23.557 -20.745  1.00  0.74           H  
ATOM   1520 3HB  ALA A 105      -5.381  22.353 -20.197  1.00  0.74           H  
ATOM   1521  N   LEU A 106      -3.531  22.970 -17.961  1.00  0.75           N  
ATOM   1522  CA  LEU A 106      -2.846  22.422 -16.796  1.00  0.75           C  
ATOM   1523  C   LEU A 106      -2.530  23.542 -15.809  1.00  0.75           C  
ATOM   1524  O   LEU A 106      -2.771  23.411 -14.601  1.00  0.75           O  
ATOM   1525  CB  LEU A 106      -1.531  21.751 -17.224  1.00  0.75           C  
ATOM   1526  CG  LEU A 106      -1.615  20.431 -18.002  1.00  0.75           C  
ATOM   1527  CD1 LEU A 106      -0.244  20.097 -18.560  1.00  0.75           C  
ATOM   1528  CD2 LEU A 106      -2.023  19.339 -17.059  1.00  0.75           C  
ATOM   1529  H   LEU A 106      -3.103  22.906 -18.887  1.00  0.75           H  
ATOM   1530  HA  LEU A 106      -3.495  21.693 -16.313  1.00  0.75           H  
ATOM   1531 1HB  LEU A 106      -0.986  22.447 -17.849  1.00  0.75           H  
ATOM   1532 2HB  LEU A 106      -0.936  21.577 -16.343  1.00  0.75           H  
ATOM   1533  HG  LEU A 106      -2.332  20.524 -18.816  1.00  0.75           H  
ATOM   1534 1HD1 LEU A 106      -0.281  19.171 -19.098  1.00  0.75           H  
ATOM   1535 2HD1 LEU A 106       0.081  20.875 -19.223  1.00  0.75           H  
ATOM   1536 3HD1 LEU A 106       0.462  20.012 -17.736  1.00  0.75           H  
ATOM   1537 1HD2 LEU A 106      -2.080  18.385 -17.580  1.00  0.75           H  
ATOM   1538 2HD2 LEU A 106      -1.282  19.290 -16.303  1.00  0.75           H  
ATOM   1539 3HD2 LEU A 106      -2.967  19.566 -16.613  1.00  0.75           H  
ATOM   1540  N   ASP A 107      -2.050  24.678 -16.338  1.00  0.77           N  
ATOM   1541  CA  ASP A 107      -1.734  25.812 -15.478  1.00  0.77           C  
ATOM   1542  C   ASP A 107      -3.004  26.338 -14.815  1.00  0.77           C  
ATOM   1543  O   ASP A 107      -3.004  26.650 -13.623  1.00  0.77           O  
ATOM   1544  CB  ASP A 107      -1.052  26.940 -16.270  1.00  0.77           C  
ATOM   1545  CG  ASP A 107       0.428  26.652 -16.704  1.00  0.77           C  
ATOM   1546  OD1 ASP A 107       1.048  25.714 -16.226  1.00  0.77           O  
ATOM   1547  OD2 ASP A 107       0.925  27.415 -17.497  1.00  0.77           O  
ATOM   1548  H   ASP A 107      -1.883  24.729 -17.347  1.00  0.77           H  
ATOM   1549  HA  ASP A 107      -1.055  25.477 -14.695  1.00  0.77           H  
ATOM   1550 1HB  ASP A 107      -1.636  27.137 -17.171  1.00  0.77           H  
ATOM   1551 2HB  ASP A 107      -1.067  27.855 -15.673  1.00  0.77           H  
ATOM   1552  N   TYR A 108      -4.098  26.373 -15.577  1.00  0.80           N  
ATOM   1553  CA  TYR A 108      -5.397  26.824 -15.091  1.00  0.80           C  
ATOM   1554  C   TYR A 108      -5.864  25.989 -13.917  1.00  0.80           C  
ATOM   1555  O   TYR A 108      -6.268  26.538 -12.896  1.00  0.80           O  
ATOM   1556  CB  TYR A 108      -6.406  26.863 -16.220  1.00  0.80           C  
ATOM   1557  CG  TYR A 108      -7.795  27.265 -15.838  1.00  0.80           C  
ATOM   1558  CD1 TYR A 108      -8.077  28.587 -15.561  1.00  0.80           C  
ATOM   1559  CD2 TYR A 108      -8.800  26.322 -15.806  1.00  0.80           C  
ATOM   1560  CE1 TYR A 108      -9.352  28.951 -15.216  1.00  0.80           C  
ATOM   1561  CE2 TYR A 108     -10.073  26.703 -15.480  1.00  0.80           C  
ATOM   1562  CZ  TYR A 108     -10.346  27.995 -15.176  1.00  0.80           C  
ATOM   1563  OH  TYR A 108     -11.609  28.348 -14.796  1.00  0.80           O  
ATOM   1564  H   TYR A 108      -4.016  26.108 -16.559  1.00  0.80           H  
ATOM   1565  HA  TYR A 108      -5.281  27.846 -14.730  1.00  0.80           H  
ATOM   1566 1HB  TYR A 108      -6.028  27.548 -16.958  1.00  0.80           H  
ATOM   1567 2HB  TYR A 108      -6.461  25.889 -16.682  1.00  0.80           H  
ATOM   1568  HD1 TYR A 108      -7.286  29.335 -15.596  1.00  0.80           H  
ATOM   1569  HD2 TYR A 108      -8.578  25.284 -16.033  1.00  0.80           H  
ATOM   1570  HE1 TYR A 108      -9.580  29.988 -14.971  1.00  0.80           H  
ATOM   1571  HE2 TYR A 108     -10.867  25.986 -15.445  1.00  0.80           H  
ATOM   1572  HH  TYR A 108     -11.557  28.684 -13.872  1.00  0.80           H  
ATOM   1573  N   LEU A 109      -5.786  24.665 -14.025  1.00  0.85           N  
ATOM   1574  CA  LEU A 109      -6.191  23.845 -12.891  1.00  0.85           C  
ATOM   1575  C   LEU A 109      -5.394  24.160 -11.629  1.00  0.85           C  
ATOM   1576  O   LEU A 109      -5.944  24.168 -10.528  1.00  0.85           O  
ATOM   1577  CB  LEU A 109      -6.042  22.350 -13.208  1.00  0.85           C  
ATOM   1578  CG  LEU A 109      -7.062  21.733 -14.110  1.00  0.85           C  
ATOM   1579  CD1 LEU A 109      -6.673  20.246 -14.398  1.00  0.85           C  
ATOM   1580  CD2 LEU A 109      -8.379  21.845 -13.376  1.00  0.85           C  
ATOM   1581  H   LEU A 109      -5.460  24.239 -14.894  1.00  0.85           H  
ATOM   1582  HA  LEU A 109      -7.239  24.053 -12.686  1.00  0.85           H  
ATOM   1583 1HB  LEU A 109      -5.068  22.211 -13.686  1.00  0.85           H  
ATOM   1584 2HB  LEU A 109      -6.040  21.795 -12.295  1.00  0.85           H  
ATOM   1585  HG  LEU A 109      -7.113  22.263 -15.065  1.00  0.85           H  
ATOM   1586 1HD1 LEU A 109      -7.418  19.774 -15.032  1.00  0.85           H  
ATOM   1587 2HD1 LEU A 109      -5.707  20.217 -14.901  1.00  0.85           H  
ATOM   1588 3HD1 LEU A 109      -6.609  19.695 -13.457  1.00  0.85           H  
ATOM   1589 1HD2 LEU A 109      -9.181  21.415 -13.929  1.00  0.85           H  
ATOM   1590 2HD2 LEU A 109      -8.289  21.334 -12.431  1.00  0.85           H  
ATOM   1591 3HD2 LEU A 109      -8.586  22.895 -13.201  1.00  0.85           H  
ATOM   1592  N   VAL A 110      -4.110  24.443 -11.782  1.00  0.93           N  
ATOM   1593  CA  VAL A 110      -3.281  24.778 -10.636  1.00  0.93           C  
ATOM   1594  C   VAL A 110      -3.584  26.178 -10.063  1.00  0.93           C  
ATOM   1595  O   VAL A 110      -3.596  26.369  -8.846  1.00  0.93           O  
ATOM   1596  CB  VAL A 110      -1.800  24.671 -11.020  1.00  0.93           C  
ATOM   1597  CG1 VAL A 110      -0.934  25.169  -9.886  1.00  0.93           C  
ATOM   1598  CG2 VAL A 110      -1.481  23.236 -11.335  1.00  0.93           C  
ATOM   1599  H   VAL A 110      -3.694  24.402 -12.716  1.00  0.93           H  
ATOM   1600  HA  VAL A 110      -3.478  24.044  -9.855  1.00  0.93           H  
ATOM   1601  HB  VAL A 110      -1.604  25.296 -11.895  1.00  0.93           H  
ATOM   1602 1HG1 VAL A 110       0.114  25.094 -10.169  1.00  0.93           H  
ATOM   1603 2HG1 VAL A 110      -1.181  26.211  -9.676  1.00  0.93           H  
ATOM   1604 3HG1 VAL A 110      -1.117  24.563  -8.998  1.00  0.93           H  
ATOM   1605 1HG2 VAL A 110      -0.433  23.160 -11.612  1.00  0.93           H  
ATOM   1606 2HG2 VAL A 110      -1.677  22.624 -10.459  1.00  0.93           H  
ATOM   1607 3HG2 VAL A 110      -2.106  22.896 -12.162  1.00  0.93           H  
ATOM   1608  N   GLU A 111      -3.773  27.171 -10.937  1.00  1.01           N  
ATOM   1609  CA  GLU A 111      -4.026  28.547 -10.496  1.00  1.01           C  
ATOM   1610  C   GLU A 111      -5.485  28.902 -10.119  1.00  1.01           C  
ATOM   1611  O   GLU A 111      -5.705  29.771  -9.273  1.00  1.01           O  
ATOM   1612  CB  GLU A 111      -3.531  29.535 -11.561  1.00  1.01           C  
ATOM   1613  CG  GLU A 111      -2.006  29.555 -11.752  1.00  1.01           C  
ATOM   1614  CD  GLU A 111      -1.534  30.580 -12.779  1.00  1.01           C  
ATOM   1615  OE1 GLU A 111      -2.363  31.173 -13.432  1.00  1.01           O  
ATOM   1616  OE2 GLU A 111      -0.343  30.779 -12.888  1.00  1.01           O  
ATOM   1617  H   GLU A 111      -3.728  26.963 -11.933  1.00  1.01           H  
ATOM   1618  HA  GLU A 111      -3.422  28.708  -9.604  1.00  1.01           H  
ATOM   1619 1HB  GLU A 111      -3.981  29.274 -12.523  1.00  1.01           H  
ATOM   1620 2HB  GLU A 111      -3.858  30.541 -11.306  1.00  1.01           H  
ATOM   1621 1HG  GLU A 111      -1.534  29.770 -10.795  1.00  1.01           H  
ATOM   1622 2HG  GLU A 111      -1.687  28.559 -12.067  1.00  1.01           H  
ATOM   1623  N   ASP A 112      -6.485  28.261 -10.730  1.00  1.08           N  
ATOM   1624  CA  ASP A 112      -7.887  28.611 -10.465  1.00  1.08           C  
ATOM   1625  C   ASP A 112      -8.304  28.249  -9.048  1.00  1.08           C  
ATOM   1626  O   ASP A 112      -8.440  27.076  -8.697  1.00  1.08           O  
ATOM   1627  CB  ASP A 112      -8.840  27.946 -11.477  1.00  1.08           C  
ATOM   1628  CG  ASP A 112     -10.348  28.354 -11.271  1.00  1.08           C  
ATOM   1629  OD1 ASP A 112     -10.756  28.429 -10.127  1.00  1.08           O  
ATOM   1630  OD2 ASP A 112     -11.062  28.605 -12.233  1.00  1.08           O  
ATOM   1631  H   ASP A 112      -6.279  27.549 -11.421  1.00  1.08           H  
ATOM   1632  HA  ASP A 112      -7.990  29.690 -10.578  1.00  1.08           H  
ATOM   1633 1HB  ASP A 112      -8.532  28.216 -12.483  1.00  1.08           H  
ATOM   1634 2HB  ASP A 112      -8.744  26.864 -11.403  1.00  1.08           H  
ATOM   1635  N   SER A 113      -8.596  29.271  -8.247  1.00  1.11           N  
ATOM   1636  CA  SER A 113      -8.862  29.116  -6.820  1.00  1.11           C  
ATOM   1637  C   SER A 113     -10.013  28.182  -6.438  1.00  1.11           C  
ATOM   1638  O   SER A 113     -10.051  27.702  -5.307  1.00  1.11           O  
ATOM   1639  CB  SER A 113      -9.129  30.480  -6.212  1.00  1.11           C  
ATOM   1640  OG  SER A 113     -10.315  31.037  -6.717  1.00  1.11           O  
ATOM   1641  H   SER A 113      -8.538  30.203  -8.634  1.00  1.11           H  
ATOM   1642  HA  SER A 113      -7.953  28.724  -6.368  1.00  1.11           H  
ATOM   1643 1HB  SER A 113      -9.204  30.383  -5.130  1.00  1.11           H  
ATOM   1644 2HB  SER A 113      -8.292  31.143  -6.425  1.00  1.11           H  
ATOM   1645  HG  SER A 113     -11.013  30.374  -6.567  1.00  1.11           H  
ATOM   1646  N   ASP A 114     -10.946  27.899  -7.345  1.00  1.09           N  
ATOM   1647  CA  ASP A 114     -12.037  26.993  -6.980  1.00  1.09           C  
ATOM   1648  C   ASP A 114     -11.570  25.535  -6.939  1.00  1.09           C  
ATOM   1649  O   ASP A 114     -12.191  24.693  -6.284  1.00  1.09           O  
ATOM   1650  CB  ASP A 114     -13.252  27.154  -7.897  1.00  1.09           C  
ATOM   1651  CG  ASP A 114     -14.011  28.483  -7.649  1.00  1.09           C  
ATOM   1652  OD1 ASP A 114     -13.753  29.119  -6.645  1.00  1.09           O  
ATOM   1653  OD2 ASP A 114     -14.857  28.824  -8.442  1.00  1.09           O  
ATOM   1654  H   ASP A 114     -10.875  28.268  -8.304  1.00  1.09           H  
ATOM   1655  HA  ASP A 114     -12.368  27.256  -5.977  1.00  1.09           H  
ATOM   1656 1HB  ASP A 114     -12.911  27.138  -8.940  1.00  1.09           H  
ATOM   1657 2HB  ASP A 114     -13.934  26.314  -7.758  1.00  1.09           H  
ATOM   1658  N   VAL A 115     -10.490  25.230  -7.663  1.00  1.02           N  
ATOM   1659  CA  VAL A 115      -9.960  23.875  -7.713  1.00  1.02           C  
ATOM   1660  C   VAL A 115      -8.499  23.797  -7.279  1.00  1.02           C  
ATOM   1661  O   VAL A 115      -8.010  22.716  -6.968  1.00  1.02           O  
ATOM   1662  CB  VAL A 115     -10.130  23.267  -9.119  1.00  1.02           C  
ATOM   1663  CG1 VAL A 115     -11.614  23.149  -9.462  1.00  1.02           C  
ATOM   1664  CG2 VAL A 115      -9.424  24.129 -10.144  1.00  1.02           C  
ATOM   1665  H   VAL A 115      -9.998  25.967  -8.169  1.00  1.02           H  
ATOM   1666  HA  VAL A 115     -10.543  23.261  -7.028  1.00  1.02           H  
ATOM   1667  HB  VAL A 115      -9.705  22.273  -9.122  1.00  1.02           H  
ATOM   1668 1HG1 VAL A 115     -11.728  22.709 -10.432  1.00  1.02           H  
ATOM   1669 2HG1 VAL A 115     -12.112  22.519  -8.719  1.00  1.02           H  
ATOM   1670 3HG1 VAL A 115     -12.071  24.136  -9.464  1.00  1.02           H  
ATOM   1671 1HG2 VAL A 115      -9.538  23.694 -11.128  1.00  1.02           H  
ATOM   1672 2HG2 VAL A 115      -9.860  25.131 -10.133  1.00  1.02           H  
ATOM   1673 3HG2 VAL A 115      -8.366  24.199  -9.900  1.00  1.02           H  
ATOM   1674  N   ALA A 116      -7.835  24.937  -7.133  1.00  0.93           N  
ATOM   1675  CA  ALA A 116      -6.421  24.980  -6.762  1.00  0.93           C  
ATOM   1676  C   ALA A 116      -6.154  24.262  -5.437  1.00  0.93           C  
ATOM   1677  O   ALA A 116      -5.095  23.675  -5.249  1.00  0.93           O  
ATOM   1678  CB  ALA A 116      -5.947  26.413  -6.665  1.00  0.93           C  
ATOM   1679  H   ALA A 116      -8.286  25.807  -7.390  1.00  0.93           H  
ATOM   1680  HA  ALA A 116      -5.851  24.478  -7.548  1.00  0.93           H  
ATOM   1681 1HB  ALA A 116      -4.886  26.428  -6.425  1.00  0.93           H  
ATOM   1682 2HB  ALA A 116      -6.103  26.912  -7.620  1.00  0.93           H  
ATOM   1683 3HB  ALA A 116      -6.505  26.922  -5.887  1.00  0.93           H  
ATOM   1684  N   ASP A 117      -7.125  24.262  -4.519  1.00  0.84           N  
ATOM   1685  CA  ASP A 117      -6.939  23.589  -3.228  1.00  0.84           C  
ATOM   1686  C   ASP A 117      -7.134  22.067  -3.345  1.00  0.84           C  
ATOM   1687  O   ASP A 117      -6.842  21.310  -2.415  1.00  0.84           O  
ATOM   1688  CB  ASP A 117      -7.894  24.156  -2.174  1.00  0.84           C  
ATOM   1689  CG  ASP A 117      -7.542  25.582  -1.744  1.00  0.84           C  
ATOM   1690  OD1 ASP A 117      -6.399  25.966  -1.863  1.00  0.84           O  
ATOM   1691  OD2 ASP A 117      -8.417  26.264  -1.278  1.00  0.84           O  
ATOM   1692  H   ASP A 117      -7.989  24.750  -4.716  1.00  0.84           H  
ATOM   1693  HA  ASP A 117      -5.917  23.770  -2.893  1.00  0.84           H  
ATOM   1694 1HB  ASP A 117      -8.911  24.155  -2.574  1.00  0.84           H  
ATOM   1695 2HB  ASP A 117      -7.888  23.513  -1.295  1.00  0.84           H  
ATOM   1696  N   ARG A 118      -7.630  21.623  -4.499  1.00  0.76           N  
ATOM   1697  CA  ARG A 118      -7.829  20.217  -4.796  1.00  0.76           C  
ATOM   1698  C   ARG A 118      -6.785  19.722  -5.792  1.00  0.76           C  
ATOM   1699  O   ARG A 118      -6.566  18.523  -5.883  1.00  0.76           O  
ATOM   1700  CB  ARG A 118      -9.205  19.931  -5.379  1.00  0.76           C  
ATOM   1701  CG  ARG A 118     -10.381  20.056  -4.471  1.00  0.76           C  
ATOM   1702  CD  ARG A 118     -11.642  19.786  -5.233  1.00  0.76           C  
ATOM   1703  NE  ARG A 118     -12.818  19.711  -4.381  1.00  0.76           N  
ATOM   1704  CZ  ARG A 118     -13.485  20.777  -3.891  1.00  0.76           C  
ATOM   1705  NH1 ARG A 118     -13.062  21.990  -4.166  1.00  0.76           N  
ATOM   1706  NH2 ARG A 118     -14.559  20.605  -3.142  1.00  0.76           N  
ATOM   1707  H   ARG A 118      -7.848  22.282  -5.231  1.00  0.76           H  
ATOM   1708  HA  ARG A 118      -7.725  19.648  -3.873  1.00  0.76           H  
ATOM   1709 1HB  ARG A 118      -9.378  20.599  -6.226  1.00  0.76           H  
ATOM   1710 2HB  ARG A 118      -9.215  18.915  -5.763  1.00  0.76           H  
ATOM   1711 1HG  ARG A 118     -10.285  19.332  -3.677  1.00  0.76           H  
ATOM   1712 2HG  ARG A 118     -10.425  21.063  -4.053  1.00  0.76           H  
ATOM   1713 1HD  ARG A 118     -11.802  20.579  -5.966  1.00  0.76           H  
ATOM   1714 2HD  ARG A 118     -11.548  18.830  -5.751  1.00  0.76           H  
ATOM   1715  HE  ARG A 118     -13.195  18.764  -4.196  1.00  0.76           H  
ATOM   1716 1HH1 ARG A 118     -12.241  22.112  -4.744  1.00  0.76           H  
ATOM   1717 2HH1 ARG A 118     -13.556  22.796  -3.812  1.00  0.76           H  
ATOM   1718 1HH2 ARG A 118     -14.881  19.670  -2.925  1.00  0.76           H  
ATOM   1719 2HH2 ARG A 118     -15.056  21.405  -2.782  1.00  0.76           H  
ATOM   1720  N   VAL A 119      -6.115  20.638  -6.504  1.00  0.72           N  
ATOM   1721  CA  VAL A 119      -5.115  20.261  -7.514  1.00  0.72           C  
ATOM   1722  C   VAL A 119      -3.651  20.373  -7.093  1.00  0.72           C  
ATOM   1723  O   VAL A 119      -3.113  21.465  -6.908  1.00  0.72           O  
ATOM   1724  CB  VAL A 119      -5.253  21.177  -8.741  1.00  0.72           C  
ATOM   1725  CG1 VAL A 119      -4.188  20.843  -9.785  1.00  0.72           C  
ATOM   1726  CG2 VAL A 119      -6.593  21.000  -9.352  1.00  0.72           C  
ATOM   1727  H   VAL A 119      -6.359  21.618  -6.393  1.00  0.72           H  
ATOM   1728  HA  VAL A 119      -5.309  19.227  -7.806  1.00  0.72           H  
ATOM   1729  HB  VAL A 119      -5.125  22.215  -8.423  1.00  0.72           H  
ATOM   1730 1HG1 VAL A 119      -4.292  21.503 -10.641  1.00  0.72           H  
ATOM   1731 2HG1 VAL A 119      -3.200  20.974  -9.349  1.00  0.72           H  
ATOM   1732 3HG1 VAL A 119      -4.307  19.809 -10.105  1.00  0.72           H  
ATOM   1733 1HG2 VAL A 119      -6.705  21.653 -10.199  1.00  0.72           H  
ATOM   1734 2HG2 VAL A 119      -6.665  19.983  -9.661  1.00  0.72           H  
ATOM   1735 3HG2 VAL A 119      -7.360  21.219  -8.643  1.00  0.72           H  
ATOM   1736  N   ASP A 120      -2.974  19.238  -7.038  1.00  0.68           N  
ATOM   1737  CA  ASP A 120      -1.557  19.208  -6.711  1.00  0.68           C  
ATOM   1738  C   ASP A 120      -0.721  19.405  -7.968  1.00  0.68           C  
ATOM   1739  O   ASP A 120      -0.655  18.525  -8.823  1.00  0.68           O  
ATOM   1740  CB  ASP A 120      -1.183  17.907  -6.016  1.00  0.68           C  
ATOM   1741  CG  ASP A 120       0.274  17.791  -5.569  1.00  0.68           C  
ATOM   1742  OD1 ASP A 120       1.135  18.540  -6.012  1.00  0.68           O  
ATOM   1743  OD2 ASP A 120       0.512  16.885  -4.789  1.00  0.68           O  
ATOM   1744  H   ASP A 120      -3.478  18.358  -7.167  1.00  0.68           H  
ATOM   1745  HA  ASP A 120      -1.346  20.030  -6.026  1.00  0.68           H  
ATOM   1746 1HB  ASP A 120      -1.797  17.791  -5.144  1.00  0.68           H  
ATOM   1747 2HB  ASP A 120      -1.425  17.080  -6.672  1.00  0.68           H  
ATOM   1748  N   GLY A 121      -0.085  20.561  -8.090  1.00  0.66           N  
ATOM   1749  CA  GLY A 121       0.685  20.915  -9.282  1.00  0.66           C  
ATOM   1750  C   GLY A 121       1.852  19.963  -9.599  1.00  0.66           C  
ATOM   1751  O   GLY A 121       2.388  19.996 -10.707  1.00  0.66           O  
ATOM   1752  H   GLY A 121      -0.165  21.231  -7.336  1.00  0.66           H  
ATOM   1753 1HA  GLY A 121       0.010  20.935 -10.135  1.00  0.66           H  
ATOM   1754 2HA  GLY A 121       1.068  21.928  -9.167  1.00  0.66           H  
ATOM   1755  N   ASN A 122       2.258  19.119  -8.637  1.00  0.64           N  
ATOM   1756  CA  ASN A 122       3.351  18.172  -8.868  1.00  0.64           C  
ATOM   1757  C   ASN A 122       2.829  16.800  -9.310  1.00  0.64           C  
ATOM   1758  O   ASN A 122       3.597  15.845  -9.495  1.00  0.64           O  
ATOM   1759  CB  ASN A 122       4.169  18.019  -7.606  1.00  0.64           C  
ATOM   1760  CG  ASN A 122       4.935  19.267  -7.251  1.00  0.64           C  
ATOM   1761  OD1 ASN A 122       5.486  19.958  -8.119  1.00  0.64           O  
ATOM   1762  ND2 ASN A 122       4.974  19.573  -5.978  1.00  0.64           N  
ATOM   1763  H   ASN A 122       1.788  19.104  -7.720  1.00  0.64           H  
ATOM   1764  HA  ASN A 122       3.986  18.556  -9.668  1.00  0.64           H  
ATOM   1765 1HB  ASN A 122       3.500  17.767  -6.777  1.00  0.64           H  
ATOM   1766 2HB  ASN A 122       4.869  17.194  -7.724  1.00  0.64           H  
ATOM   1767 1HD2 ASN A 122       5.460  20.391  -5.673  1.00  0.64           H  
ATOM   1768 2HD2 ASN A 122       4.505  18.989  -5.311  1.00  0.64           H  
ATOM   1769  N   ARG A 123       1.517  16.707  -9.488  1.00  0.62           N  
ATOM   1770  CA  ARG A 123       0.825  15.490  -9.883  1.00  0.62           C  
ATOM   1771  C   ARG A 123      -0.136  15.699 -11.038  1.00  0.62           C  
ATOM   1772  O   ARG A 123      -1.317  15.347 -10.939  1.00  0.62           O  
ATOM   1773  CB  ARG A 123       0.105  14.878  -8.712  1.00  0.62           C  
ATOM   1774  CG  ARG A 123       1.004  14.251  -7.670  1.00  0.62           C  
ATOM   1775  CD  ARG A 123       0.214  13.487  -6.704  1.00  0.62           C  
ATOM   1776  NE  ARG A 123      -0.411  14.344  -5.750  1.00  0.62           N  
ATOM   1777  CZ  ARG A 123      -1.572  14.145  -5.145  1.00  0.62           C  
ATOM   1778  NH1 ARG A 123      -2.336  13.109  -5.420  1.00  0.62           N  
ATOM   1779  NH2 ARG A 123      -1.905  15.051  -4.271  1.00  0.62           N  
ATOM   1780  H   ARG A 123       0.934  17.528  -9.317  1.00  0.62           H  
ATOM   1781  HA  ARG A 123       1.569  14.770 -10.203  1.00  0.62           H  
ATOM   1782 1HB  ARG A 123      -0.451  15.659  -8.210  1.00  0.62           H  
ATOM   1783 2HB  ARG A 123      -0.606  14.149  -9.032  1.00  0.62           H  
ATOM   1784 1HG  ARG A 123       1.728  13.594  -8.146  1.00  0.62           H  
ATOM   1785 2HG  ARG A 123       1.530  15.038  -7.122  1.00  0.62           H  
ATOM   1786 1HD  ARG A 123      -0.566  12.941  -7.232  1.00  0.62           H  
ATOM   1787 2HD  ARG A 123       0.854  12.783  -6.181  1.00  0.62           H  
ATOM   1788  HE  ARG A 123       0.095  15.191  -5.457  1.00  0.62           H  
ATOM   1789 1HH1 ARG A 123      -2.071  12.434  -6.151  1.00  0.62           H  
ATOM   1790 2HH1 ARG A 123      -3.213  12.972  -4.950  1.00  0.62           H  
ATOM   1791 1HH2 ARG A 123      -1.238  15.829  -4.140  1.00  0.62           H  
ATOM   1792 2HH2 ARG A 123      -2.796  15.020  -3.774  1.00  0.62           H  
ATOM   1793  N   LEU A 124       0.360  16.300 -12.106  1.00  0.60           N  
ATOM   1794  CA  LEU A 124      -0.464  16.557 -13.270  1.00  0.60           C  
ATOM   1795  C   LEU A 124      -0.259  15.553 -14.398  1.00  0.60           C  
ATOM   1796  O   LEU A 124       0.854  15.060 -14.619  1.00  0.60           O  
ATOM   1797  CB  LEU A 124      -0.195  17.945 -13.800  1.00  0.60           C  
ATOM   1798  CG  LEU A 124      -0.456  19.078 -12.826  1.00  0.60           C  
ATOM   1799  CD1 LEU A 124      -0.085  20.375 -13.485  1.00  0.60           C  
ATOM   1800  CD2 LEU A 124      -1.930  19.072 -12.398  1.00  0.60           C  
ATOM   1801  H   LEU A 124       1.330  16.582 -12.104  1.00  0.60           H  
ATOM   1802  HA  LEU A 124      -1.501  16.515 -12.958  1.00  0.60           H  
ATOM   1803 1HB  LEU A 124       0.839  18.007 -14.134  1.00  0.60           H  
ATOM   1804 2HB  LEU A 124      -0.834  18.077 -14.635  1.00  0.60           H  
ATOM   1805  HG  LEU A 124       0.176  18.951 -11.945  1.00  0.60           H  
ATOM   1806 1HD1 LEU A 124      -0.247  21.180 -12.797  1.00  0.60           H  
ATOM   1807 2HD1 LEU A 124       0.966  20.351 -13.772  1.00  0.60           H  
ATOM   1808 3HD1 LEU A 124      -0.697  20.521 -14.356  1.00  0.60           H  
ATOM   1809 1HD2 LEU A 124      -2.101  19.888 -11.697  1.00  0.60           H  
ATOM   1810 2HD2 LEU A 124      -2.568  19.200 -13.272  1.00  0.60           H  
ATOM   1811 3HD2 LEU A 124      -2.163  18.120 -11.913  1.00  0.60           H  
ATOM   1812  N   ALA A 125      -1.316  15.336 -15.173  1.00  0.59           N  
ATOM   1813  CA  ALA A 125      -1.255  14.464 -16.340  1.00  0.59           C  
ATOM   1814  C   ALA A 125      -2.147  14.938 -17.478  1.00  0.59           C  
ATOM   1815  O   ALA A 125      -3.046  15.758 -17.285  1.00  0.59           O  
ATOM   1816  CB  ALA A 125      -1.653  13.079 -15.950  1.00  0.59           C  
ATOM   1817  H   ALA A 125      -2.210  15.730 -14.884  1.00  0.59           H  
ATOM   1818  HA  ALA A 125      -0.231  14.440 -16.698  1.00  0.59           H  
ATOM   1819 1HB  ALA A 125      -1.577  12.423 -16.815  1.00  0.59           H  
ATOM   1820 2HB  ALA A 125      -0.985  12.754 -15.187  1.00  0.59           H  
ATOM   1821 3HB  ALA A 125      -2.663  13.086 -15.587  1.00  0.59           H  
ATOM   1822  N   VAL A 126      -1.838  14.459 -18.672  1.00  0.58           N  
ATOM   1823  CA  VAL A 126      -2.617  14.790 -19.864  1.00  0.58           C  
ATOM   1824  C   VAL A 126      -3.055  13.564 -20.657  1.00  0.58           C  
ATOM   1825  O   VAL A 126      -2.264  12.652 -20.880  1.00  0.58           O  
ATOM   1826  CB  VAL A 126      -1.827  15.689 -20.806  1.00  0.58           C  
ATOM   1827  CG1 VAL A 126      -2.630  15.969 -22.029  1.00  0.58           C  
ATOM   1828  CG2 VAL A 126      -1.476  16.961 -20.158  1.00  0.58           C  
ATOM   1829  H   VAL A 126      -1.040  13.820 -18.734  1.00  0.58           H  
ATOM   1830  HA  VAL A 126      -3.506  15.327 -19.546  1.00  0.58           H  
ATOM   1831  HB  VAL A 126      -0.927  15.165 -21.108  1.00  0.58           H  
ATOM   1832 1HG1 VAL A 126      -2.036  16.553 -22.677  1.00  0.58           H  
ATOM   1833 2HG1 VAL A 126      -2.895  15.074 -22.540  1.00  0.58           H  
ATOM   1834 3HG1 VAL A 126      -3.545  16.503 -21.759  1.00  0.58           H  
ATOM   1835 1HG2 VAL A 126      -0.902  17.567 -20.851  1.00  0.58           H  
ATOM   1836 2HG2 VAL A 126      -2.379  17.484 -19.874  1.00  0.58           H  
ATOM   1837 3HG2 VAL A 126      -0.896  16.773 -19.294  1.00  0.58           H  
ATOM   1838  N   MET A 127      -4.297  13.551 -21.093  1.00  0.59           N  
ATOM   1839  CA  MET A 127      -4.801  12.472 -21.917  1.00  0.59           C  
ATOM   1840  C   MET A 127      -5.474  13.062 -23.143  1.00  0.59           C  
ATOM   1841  O   MET A 127      -5.922  14.211 -23.123  1.00  0.59           O  
ATOM   1842  CB  MET A 127      -5.848  11.677 -21.182  1.00  0.59           C  
ATOM   1843  CG  MET A 127      -5.459  11.119 -19.871  1.00  0.59           C  
ATOM   1844  SD  MET A 127      -6.788  10.194 -19.218  1.00  0.59           S  
ATOM   1845  CE  MET A 127      -6.978   8.876 -20.398  1.00  0.59           C  
ATOM   1846  H   MET A 127      -4.905  14.328 -20.852  1.00  0.59           H  
ATOM   1847  HA  MET A 127      -3.980  11.836 -22.245  1.00  0.59           H  
ATOM   1848 1HB  MET A 127      -6.718  12.272 -21.065  1.00  0.59           H  
ATOM   1849 2HB  MET A 127      -6.127  10.826 -21.807  1.00  0.59           H  
ATOM   1850 1HG  MET A 127      -4.582  10.531 -19.904  1.00  0.59           H  
ATOM   1851 2HG  MET A 127      -5.265  11.941 -19.198  1.00  0.59           H  
ATOM   1852 1HE  MET A 127      -7.809   8.241 -20.103  1.00  0.59           H  
ATOM   1853 2HE  MET A 127      -7.179   9.298 -21.379  1.00  0.59           H  
ATOM   1854 3HE  MET A 127      -6.074   8.288 -20.443  1.00  0.59           H  
ATOM   1855  N   GLY A 128      -5.617  12.281 -24.189  1.00  0.59           N  
ATOM   1856  CA  GLY A 128      -6.404  12.837 -25.284  1.00  0.59           C  
ATOM   1857  C   GLY A 128      -6.501  11.953 -26.494  1.00  0.59           C  
ATOM   1858  O   GLY A 128      -5.654  11.092 -26.710  1.00  0.59           O  
ATOM   1859  H   GLY A 128      -5.210  11.341 -24.195  1.00  0.59           H  
ATOM   1860 1HA  GLY A 128      -7.406  13.034 -24.912  1.00  0.59           H  
ATOM   1861 2HA  GLY A 128      -5.984  13.801 -25.576  1.00  0.59           H  
ATOM   1862  N   HIS A 129      -7.530  12.203 -27.293  1.00  0.60           N  
ATOM   1863  CA  HIS A 129      -7.846  11.379 -28.456  1.00  0.60           C  
ATOM   1864  C   HIS A 129      -7.401  11.961 -29.799  1.00  0.60           C  
ATOM   1865  O   HIS A 129      -7.530  13.163 -30.025  1.00  0.60           O  
ATOM   1866  CB  HIS A 129      -9.353  11.088 -28.441  1.00  0.60           C  
ATOM   1867  CG  HIS A 129      -9.856  10.193 -29.511  1.00  0.60           C  
ATOM   1868  ND1 HIS A 129     -10.775  10.608 -30.461  1.00  0.60           N  
ATOM   1869  CD2 HIS A 129      -9.601   8.887 -29.773  1.00  0.60           C  
ATOM   1870  CE1 HIS A 129     -11.032   9.595 -31.278  1.00  0.60           C  
ATOM   1871  NE2 HIS A 129     -10.344   8.544 -30.869  1.00  0.60           N  
ATOM   1872  H   HIS A 129      -8.138  12.984 -27.037  1.00  0.60           H  
ATOM   1873  HA  HIS A 129      -7.345  10.438 -28.344  1.00  0.60           H  
ATOM   1874 1HB  HIS A 129      -9.611  10.625 -27.491  1.00  0.60           H  
ATOM   1875 2HB  HIS A 129      -9.902  12.027 -28.496  1.00  0.60           H  
ATOM   1876  HD2 HIS A 129      -8.936   8.231 -29.216  1.00  0.60           H  
ATOM   1877  HE1 HIS A 129     -11.712   9.619 -32.120  1.00  0.60           H  
ATOM   1878  HE2 HIS A 129     -10.356   7.614 -31.287  1.00  0.60           H  
ATOM   1879  N   SER A 130      -6.860  11.109 -30.685  1.00  0.60           N  
ATOM   1880  CA  SER A 130      -6.474  11.517 -32.049  1.00  0.60           C  
ATOM   1881  C   SER A 130      -5.500  12.684 -32.044  1.00  0.60           C  
ATOM   1882  O   SER A 130      -4.396  12.590 -31.497  1.00  0.60           O  
ATOM   1883  CB  SER A 130      -7.716  11.834 -32.871  1.00  0.60           C  
ATOM   1884  OG  SER A 130      -7.401  11.980 -34.230  1.00  0.60           O  
ATOM   1885  H   SER A 130      -6.735  10.134 -30.396  1.00  0.60           H  
ATOM   1886  HA  SER A 130      -5.976  10.693 -32.537  1.00  0.60           H  
ATOM   1887 1HB  SER A 130      -8.438  11.027 -32.746  1.00  0.60           H  
ATOM   1888 2HB  SER A 130      -8.169  12.714 -32.514  1.00  0.60           H  
ATOM   1889  HG  SER A 130      -6.944  11.173 -34.481  1.00  0.60           H  
ATOM   1890  N   MET A 131      -5.894  13.804 -32.630  1.00  0.60           N  
ATOM   1891  CA  MET A 131      -4.999  14.949 -32.650  1.00  0.60           C  
ATOM   1892  C   MET A 131      -4.771  15.461 -31.227  1.00  0.60           C  
ATOM   1893  O   MET A 131      -3.756  16.104 -30.951  1.00  0.60           O  
ATOM   1894  CB  MET A 131      -5.529  16.045 -33.559  1.00  0.60           C  
ATOM   1895  CG  MET A 131      -5.510  15.677 -35.001  1.00  0.60           C  
ATOM   1896  SD  MET A 131      -6.033  16.991 -36.087  1.00  0.60           S  
ATOM   1897  CE  MET A 131      -6.097  16.090 -37.633  1.00  0.60           C  
ATOM   1898  H   MET A 131      -6.797  13.851 -33.079  1.00  0.60           H  
ATOM   1899  HA  MET A 131      -4.034  14.625 -33.044  1.00  0.60           H  
ATOM   1900 1HB  MET A 131      -6.553  16.296 -33.279  1.00  0.60           H  
ATOM   1901 2HB  MET A 131      -4.918  16.936 -33.450  1.00  0.60           H  
ATOM   1902 1HG  MET A 131      -4.525  15.418 -35.250  1.00  0.60           H  
ATOM   1903 2HG  MET A 131      -6.145  14.809 -35.171  1.00  0.60           H  
ATOM   1904 1HE  MET A 131      -6.410  16.762 -38.430  1.00  0.60           H  
ATOM   1905 2HE  MET A 131      -5.114  15.688 -37.865  1.00  0.60           H  
ATOM   1906 3HE  MET A 131      -6.808  15.269 -37.548  1.00  0.60           H  
ATOM   1907  N   GLY A 132      -5.722  15.183 -30.323  1.00  0.60           N  
ATOM   1908  CA  GLY A 132      -5.615  15.528 -28.911  1.00  0.60           C  
ATOM   1909  C   GLY A 132      -4.468  14.726 -28.309  1.00  0.60           C  
ATOM   1910  O   GLY A 132      -3.712  15.229 -27.472  1.00  0.60           O  
ATOM   1911  H   GLY A 132      -6.542  14.649 -30.600  1.00  0.60           H  
ATOM   1912 1HA  GLY A 132      -5.442  16.595 -28.789  1.00  0.60           H  
ATOM   1913 2HA  GLY A 132      -6.552  15.279 -28.407  1.00  0.60           H  
ATOM   1914  N   GLY A 133      -4.342  13.468 -28.761  1.00  0.60           N  
ATOM   1915  CA  GLY A 133      -3.292  12.530 -28.355  1.00  0.60           C  
ATOM   1916  C   GLY A 133      -1.946  13.034 -28.870  1.00  0.60           C  
ATOM   1917  O   GLY A 133      -0.916  12.979 -28.193  1.00  0.60           O  
ATOM   1918  H   GLY A 133      -5.016  13.153 -29.450  1.00  0.60           H  
ATOM   1919 1HA  GLY A 133      -3.278  12.440 -27.270  1.00  0.60           H  
ATOM   1920 2HA  GLY A 133      -3.516  11.545 -28.761  1.00  0.60           H  
ATOM   1921  N   GLY A 134      -1.975  13.574 -30.080  1.00  0.59           N  
ATOM   1922  CA  GLY A 134      -0.803  14.196 -30.671  1.00  0.59           C  
ATOM   1923  C   GLY A 134      -0.387  15.343 -29.751  1.00  0.59           C  
ATOM   1924  O   GLY A 134       0.770  15.440 -29.328  1.00  0.59           O  
ATOM   1925  H   GLY A 134      -2.850  13.544 -30.602  1.00  0.59           H  
ATOM   1926 1HA  GLY A 134       0.005  13.471 -30.774  1.00  0.59           H  
ATOM   1927 2HA  GLY A 134      -1.049  14.575 -31.662  1.00  0.59           H  
ATOM   1928  N   GLY A 135      -1.364  16.211 -29.439  1.00  0.59           N  
ATOM   1929  CA  GLY A 135      -1.180  17.365 -28.567  1.00  0.59           C  
ATOM   1930  C   GLY A 135      -0.711  16.961 -27.179  1.00  0.59           C  
ATOM   1931  O   GLY A 135       0.115  17.646 -26.580  1.00  0.59           O  
ATOM   1932  H   GLY A 135      -2.282  16.065 -29.853  1.00  0.59           H  
ATOM   1933 1HA  GLY A 135      -0.452  18.034 -29.012  1.00  0.59           H  
ATOM   1934 2HA  GLY A 135      -2.119  17.911 -28.495  1.00  0.59           H  
ATOM   1935  N   THR A 136      -1.193  15.829 -26.686  1.00  0.60           N  
ATOM   1936  CA  THR A 136      -0.789  15.297 -25.402  1.00  0.60           C  
ATOM   1937  C   THR A 136       0.697  14.993 -25.385  1.00  0.60           C  
ATOM   1938  O   THR A 136       1.415  15.413 -24.472  1.00  0.60           O  
ATOM   1939  CB  THR A 136      -1.604  14.037 -25.100  1.00  0.60           C  
ATOM   1940  OG1 THR A 136      -2.986  14.389 -24.959  1.00  0.60           O  
ATOM   1941  CG2 THR A 136      -1.089  13.266 -23.929  1.00  0.60           C  
ATOM   1942  H   THR A 136      -1.906  15.334 -27.213  1.00  0.60           H  
ATOM   1943  HA  THR A 136      -0.992  16.045 -24.642  1.00  0.60           H  
ATOM   1944  HB  THR A 136      -1.532  13.386 -25.936  1.00  0.60           H  
ATOM   1945  HG1 THR A 136      -3.282  14.855 -25.778  1.00  0.60           H  
ATOM   1946 1HG2 THR A 136      -1.692  12.368 -23.794  1.00  0.60           H  
ATOM   1947 2HG2 THR A 136      -0.067  12.993 -24.150  1.00  0.60           H  
ATOM   1948 3HG2 THR A 136      -1.114  13.843 -23.039  1.00  0.60           H  
ATOM   1949  N   LEU A 137       1.182  14.306 -26.416  1.00  0.61           N  
ATOM   1950  CA  LEU A 137       2.606  14.030 -26.476  1.00  0.61           C  
ATOM   1951  C   LEU A 137       3.392  15.333 -26.648  1.00  0.61           C  
ATOM   1952  O   LEU A 137       4.447  15.512 -26.035  1.00  0.61           O  
ATOM   1953  CB  LEU A 137       2.907  13.027 -27.589  1.00  0.61           C  
ATOM   1954  CG  LEU A 137       2.405  11.645 -27.326  1.00  0.61           C  
ATOM   1955  CD1 LEU A 137       2.585  10.749 -28.548  1.00  0.61           C  
ATOM   1956  CD2 LEU A 137       3.168  11.082 -26.142  1.00  0.61           C  
ATOM   1957  H   LEU A 137       0.550  13.969 -27.148  1.00  0.61           H  
ATOM   1958  HA  LEU A 137       2.904  13.577 -25.533  1.00  0.61           H  
ATOM   1959 1HB  LEU A 137       2.455  13.381 -28.513  1.00  0.61           H  
ATOM   1960 2HB  LEU A 137       3.969  12.960 -27.704  1.00  0.61           H  
ATOM   1961  HG  LEU A 137       1.357  11.702 -27.116  1.00  0.61           H  
ATOM   1962 1HD1 LEU A 137       2.201   9.753 -28.333  1.00  0.61           H  
ATOM   1963 2HD1 LEU A 137       2.041  11.173 -29.394  1.00  0.61           H  
ATOM   1964 3HD1 LEU A 137       3.633  10.683 -28.782  1.00  0.61           H  
ATOM   1965 1HD2 LEU A 137       2.809  10.096 -25.930  1.00  0.61           H  
ATOM   1966 2HD2 LEU A 137       4.227  11.036 -26.384  1.00  0.61           H  
ATOM   1967 3HD2 LEU A 137       3.020  11.719 -25.270  1.00  0.61           H  
ATOM   1968  N   ALA A 138       2.870  16.273 -27.450  1.00  0.63           N  
ATOM   1969  CA  ALA A 138       3.563  17.547 -27.626  1.00  0.63           C  
ATOM   1970  C   ALA A 138       3.661  18.277 -26.289  1.00  0.63           C  
ATOM   1971  O   ALA A 138       4.712  18.820 -25.938  1.00  0.63           O  
ATOM   1972  CB  ALA A 138       2.838  18.400 -28.665  1.00  0.63           C  
ATOM   1973  H   ALA A 138       2.006  16.087 -27.959  1.00  0.63           H  
ATOM   1974  HA  ALA A 138       4.573  17.351 -27.967  1.00  0.63           H  
ATOM   1975 1HB  ALA A 138       3.369  19.341 -28.805  1.00  0.63           H  
ATOM   1976 2HB  ALA A 138       2.794  17.866 -29.612  1.00  0.63           H  
ATOM   1977 3HB  ALA A 138       1.829  18.607 -28.326  1.00  0.63           H  
ATOM   1978  N   ALA A 139       2.578  18.251 -25.514  1.00  0.65           N  
ATOM   1979  CA  ALA A 139       2.550  18.885 -24.210  1.00  0.65           C  
ATOM   1980  C   ALA A 139       3.567  18.236 -23.290  1.00  0.65           C  
ATOM   1981  O   ALA A 139       4.282  18.928 -22.564  1.00  0.65           O  
ATOM   1982  CB  ALA A 139       1.160  18.790 -23.610  1.00  0.65           C  
ATOM   1983  H   ALA A 139       1.737  17.795 -25.849  1.00  0.65           H  
ATOM   1984  HA  ALA A 139       2.818  19.934 -24.334  1.00  0.65           H  
ATOM   1985 1HB  ALA A 139       1.142  19.283 -22.640  1.00  0.65           H  
ATOM   1986 2HB  ALA A 139       0.440  19.273 -24.276  1.00  0.65           H  
ATOM   1987 3HB  ALA A 139       0.888  17.745 -23.488  1.00  0.65           H  
ATOM   1988  N   ALA A 140       3.661  16.904 -23.361  1.00  0.67           N  
ATOM   1989  CA  ALA A 140       4.590  16.146 -22.539  1.00  0.67           C  
ATOM   1990  C   ALA A 140       6.031  16.555 -22.812  1.00  0.67           C  
ATOM   1991  O   ALA A 140       6.845  16.612 -21.887  1.00  0.67           O  
ATOM   1992  CB  ALA A 140       4.408  14.668 -22.800  1.00  0.67           C  
ATOM   1993  H   ALA A 140       3.030  16.395 -23.980  1.00  0.67           H  
ATOM   1994  HA  ALA A 140       4.369  16.360 -21.494  1.00  0.67           H  
ATOM   1995 1HB  ALA A 140       5.077  14.112 -22.168  1.00  0.67           H  
ATOM   1996 2HB  ALA A 140       3.378  14.385 -22.583  1.00  0.67           H  
ATOM   1997 3HB  ALA A 140       4.630  14.447 -23.833  1.00  0.67           H  
ATOM   1998  N   GLU A 141       6.357  16.840 -24.080  1.00  0.70           N  
ATOM   1999  CA  GLU A 141       7.709  17.275 -24.415  1.00  0.70           C  
ATOM   2000  C   GLU A 141       7.958  18.722 -23.990  1.00  0.70           C  
ATOM   2001  O   GLU A 141       9.033  19.063 -23.492  1.00  0.70           O  
ATOM   2002  CB  GLU A 141       8.004  17.162 -25.922  1.00  0.70           C  
ATOM   2003  CG  GLU A 141       8.111  15.776 -26.456  1.00  0.70           C  
ATOM   2004  CD  GLU A 141       8.626  15.721 -27.860  1.00  0.70           C  
ATOM   2005  OE1 GLU A 141       8.686  16.740 -28.502  1.00  0.70           O  
ATOM   2006  OE2 GLU A 141       8.989  14.648 -28.286  1.00  0.70           O  
ATOM   2007  H   GLU A 141       5.650  16.729 -24.812  1.00  0.70           H  
ATOM   2008  HA  GLU A 141       8.415  16.640 -23.880  1.00  0.70           H  
ATOM   2009 1HB  GLU A 141       7.207  17.665 -26.477  1.00  0.70           H  
ATOM   2010 2HB  GLU A 141       8.934  17.680 -26.148  1.00  0.70           H  
ATOM   2011 1HG  GLU A 141       8.753  15.190 -25.809  1.00  0.70           H  
ATOM   2012 2HG  GLU A 141       7.115  15.350 -26.442  1.00  0.70           H  
ATOM   2013  N   ASN A 142       6.949  19.574 -24.171  1.00  0.72           N  
ATOM   2014  CA  ASN A 142       7.083  20.990 -23.853  1.00  0.72           C  
ATOM   2015  C   ASN A 142       7.191  21.234 -22.350  1.00  0.72           C  
ATOM   2016  O   ASN A 142       7.851  22.180 -21.911  1.00  0.72           O  
ATOM   2017  CB  ASN A 142       5.905  21.746 -24.425  1.00  0.72           C  
ATOM   2018  CG  ASN A 142       5.949  21.833 -25.934  1.00  0.72           C  
ATOM   2019  OD1 ASN A 142       7.020  21.754 -26.549  1.00  0.72           O  
ATOM   2020  ND2 ASN A 142       4.797  21.981 -26.542  1.00  0.72           N  
ATOM   2021  H   ASN A 142       6.082  19.238 -24.591  1.00  0.72           H  
ATOM   2022  HA  ASN A 142       7.999  21.360 -24.312  1.00  0.72           H  
ATOM   2023 1HB  ASN A 142       4.983  21.243 -24.130  1.00  0.72           H  
ATOM   2024 2HB  ASN A 142       5.875  22.753 -24.006  1.00  0.72           H  
ATOM   2025 1HD2 ASN A 142       4.761  22.034 -27.540  1.00  0.72           H  
ATOM   2026 2HD2 ASN A 142       3.956  22.038 -26.007  1.00  0.72           H  
ATOM   2027  N   ARG A 143       6.555  20.361 -21.570  1.00  0.72           N  
ATOM   2028  CA  ARG A 143       6.523  20.436 -20.114  1.00  0.72           C  
ATOM   2029  C   ARG A 143       6.912  19.126 -19.422  1.00  0.72           C  
ATOM   2030  O   ARG A 143       6.028  18.413 -18.944  1.00  0.72           O  
ATOM   2031  CB  ARG A 143       5.144  20.845 -19.627  1.00  0.72           C  
ATOM   2032  CG  ARG A 143       4.750  22.273 -19.977  1.00  0.72           C  
ATOM   2033  CD  ARG A 143       5.590  23.278 -19.228  1.00  0.72           C  
ATOM   2034  NE  ARG A 143       5.372  23.205 -17.788  1.00  0.72           N  
ATOM   2035  CZ  ARG A 143       4.376  23.857 -17.114  1.00  0.72           C  
ATOM   2036  NH1 ARG A 143       3.523  24.647 -17.750  1.00  0.72           N  
ATOM   2037  NH2 ARG A 143       4.248  23.709 -15.808  1.00  0.72           N  
ATOM   2038  H   ARG A 143       6.010  19.625 -22.020  1.00  0.72           H  
ATOM   2039  HA  ARG A 143       7.210  21.219 -19.798  1.00  0.72           H  
ATOM   2040 1HB  ARG A 143       4.395  20.174 -20.053  1.00  0.72           H  
ATOM   2041 2HB  ARG A 143       5.101  20.747 -18.541  1.00  0.72           H  
ATOM   2042 1HG  ARG A 143       4.859  22.454 -21.046  1.00  0.72           H  
ATOM   2043 2HG  ARG A 143       3.719  22.427 -19.692  1.00  0.72           H  
ATOM   2044 1HD  ARG A 143       6.645  23.067 -19.418  1.00  0.72           H  
ATOM   2045 2HD  ARG A 143       5.368  24.281 -19.554  1.00  0.72           H  
ATOM   2046  HE  ARG A 143       6.022  22.605 -17.258  1.00  0.72           H  
ATOM   2047 1HH1 ARG A 143       3.595  24.804 -18.770  1.00  0.72           H  
ATOM   2048 2HH1 ARG A 143       2.759  25.121 -17.218  1.00  0.72           H  
ATOM   2049 1HH2 ARG A 143       4.883  23.112 -15.296  1.00  0.72           H  
ATOM   2050 2HH2 ARG A 143       3.503  24.200 -15.322  1.00  0.72           H  
ATOM   2051  N   PRO A 144       8.219  18.805 -19.290  1.00  0.71           N  
ATOM   2052  CA  PRO A 144       8.779  17.578 -18.725  1.00  0.71           C  
ATOM   2053  C   PRO A 144       8.284  17.301 -17.302  1.00  0.71           C  
ATOM   2054  O   PRO A 144       8.416  16.189 -16.797  1.00  0.71           O  
ATOM   2055  CB  PRO A 144      10.288  17.860 -18.722  1.00  0.71           C  
ATOM   2056  CG  PRO A 144      10.487  18.880 -19.810  1.00  0.71           C  
ATOM   2057  CD  PRO A 144       9.259  19.752 -19.754  1.00  0.71           C  
ATOM   2058  HA  PRO A 144       8.535  16.734 -19.395  1.00  0.71           H  
ATOM   2059 1HB  PRO A 144      10.594  18.230 -17.730  1.00  0.71           H  
ATOM   2060 2HB  PRO A 144      10.850  16.924 -18.906  1.00  0.71           H  
ATOM   2061 1HG  PRO A 144      11.415  19.444 -19.639  1.00  0.71           H  
ATOM   2062 2HG  PRO A 144      10.595  18.377 -20.787  1.00  0.71           H  
ATOM   2063 1HD  PRO A 144       9.387  20.582 -19.034  1.00  0.71           H  
ATOM   2064 2HD  PRO A 144       9.075  20.099 -20.760  1.00  0.71           H  
ATOM   2065  N   GLU A 145       7.780  18.339 -16.627  1.00  0.69           N  
ATOM   2066  CA  GLU A 145       7.249  18.246 -15.271  1.00  0.69           C  
ATOM   2067  C   GLU A 145       5.977  17.382 -15.206  1.00  0.69           C  
ATOM   2068  O   GLU A 145       5.564  16.946 -14.130  1.00  0.69           O  
ATOM   2069  CB  GLU A 145       6.944  19.641 -14.721  1.00  0.69           C  
ATOM   2070  CG  GLU A 145       8.162  20.558 -14.656  1.00  0.69           C  
ATOM   2071  CD  GLU A 145       8.410  21.330 -15.939  1.00  0.69           C  
ATOM   2072  OE1 GLU A 145       7.514  21.444 -16.744  1.00  0.69           O  
ATOM   2073  OE2 GLU A 145       9.505  21.792 -16.120  1.00  0.69           O  
ATOM   2074  H   GLU A 145       7.728  19.233 -17.082  1.00  0.69           H  
ATOM   2075  HA  GLU A 145       8.005  17.777 -14.639  1.00  0.69           H  
ATOM   2076 1HB  GLU A 145       6.192  20.121 -15.350  1.00  0.69           H  
ATOM   2077 2HB  GLU A 145       6.527  19.556 -13.717  1.00  0.69           H  
ATOM   2078 1HG  GLU A 145       8.024  21.269 -13.841  1.00  0.69           H  
ATOM   2079 2HG  GLU A 145       9.040  19.955 -14.429  1.00  0.69           H  
ATOM   2080  N   LEU A 146       5.332  17.183 -16.356  1.00  0.67           N  
ATOM   2081  CA  LEU A 146       4.113  16.392 -16.453  1.00  0.67           C  
ATOM   2082  C   LEU A 146       4.439  14.985 -15.957  1.00  0.67           C  
ATOM   2083  O   LEU A 146       5.491  14.440 -16.281  1.00  0.67           O  
ATOM   2084  CB  LEU A 146       3.601  16.385 -17.896  1.00  0.67           C  
ATOM   2085  CG  LEU A 146       2.236  15.839 -18.078  1.00  0.67           C  
ATOM   2086  CD1 LEU A 146       1.294  16.825 -17.410  1.00  0.67           C  
ATOM   2087  CD2 LEU A 146       1.936  15.644 -19.571  1.00  0.67           C  
ATOM   2088  H   LEU A 146       5.714  17.579 -17.215  1.00  0.67           H  
ATOM   2089  HA  LEU A 146       3.351  16.825 -15.802  1.00  0.67           H  
ATOM   2090 1HB  LEU A 146       3.614  17.406 -18.278  1.00  0.67           H  
ATOM   2091 2HB  LEU A 146       4.273  15.799 -18.493  1.00  0.67           H  
ATOM   2092  HG  LEU A 146       2.145  14.879 -17.574  1.00  0.67           H  
ATOM   2093 1HD1 LEU A 146       0.289  16.501 -17.482  1.00  0.67           H  
ATOM   2094 2HD1 LEU A 146       1.561  16.918 -16.362  1.00  0.67           H  
ATOM   2095 3HD1 LEU A 146       1.396  17.783 -17.894  1.00  0.67           H  
ATOM   2096 1HD2 LEU A 146       0.937  15.246 -19.679  1.00  0.67           H  
ATOM   2097 2HD2 LEU A 146       2.013  16.599 -20.095  1.00  0.67           H  
ATOM   2098 3HD2 LEU A 146       2.645  14.944 -19.996  1.00  0.67           H  
ATOM   2099  N   ARG A 147       3.590  14.401 -15.117  1.00  0.63           N  
ATOM   2100  CA  ARG A 147       3.942  13.103 -14.550  1.00  0.63           C  
ATOM   2101  C   ARG A 147       3.460  11.915 -15.377  1.00  0.63           C  
ATOM   2102  O   ARG A 147       3.958  10.797 -15.235  1.00  0.63           O  
ATOM   2103  CB  ARG A 147       3.367  12.998 -13.164  1.00  0.63           C  
ATOM   2104  CG  ARG A 147       3.876  14.042 -12.173  1.00  0.63           C  
ATOM   2105  CD  ARG A 147       5.337  13.952 -11.890  1.00  0.63           C  
ATOM   2106  NE  ARG A 147       5.718  12.681 -11.299  1.00  0.63           N  
ATOM   2107  CZ  ARG A 147       5.635  12.375  -9.982  1.00  0.63           C  
ATOM   2108  NH1 ARG A 147       5.153  13.249  -9.107  1.00  0.63           N  
ATOM   2109  NH2 ARG A 147       6.041  11.184  -9.575  1.00  0.63           N  
ATOM   2110  H   ARG A 147       2.705  14.838 -14.867  1.00  0.63           H  
ATOM   2111  HA  ARG A 147       5.027  13.051 -14.475  1.00  0.63           H  
ATOM   2112 1HB  ARG A 147       2.283  13.102 -13.213  1.00  0.63           H  
ATOM   2113 2HB  ARG A 147       3.583  12.014 -12.753  1.00  0.63           H  
ATOM   2114 1HG  ARG A 147       3.656  15.045 -12.546  1.00  0.63           H  
ATOM   2115 2HG  ARG A 147       3.366  13.887 -11.230  1.00  0.63           H  
ATOM   2116 1HD  ARG A 147       5.892  14.081 -12.822  1.00  0.63           H  
ATOM   2117 2HD  ARG A 147       5.611  14.747 -11.194  1.00  0.63           H  
ATOM   2118  HE  ARG A 147       6.088  11.974 -11.918  1.00  0.63           H  
ATOM   2119 1HH1 ARG A 147       4.805  14.171  -9.410  1.00  0.63           H  
ATOM   2120 2HH1 ARG A 147       5.095  13.006  -8.127  1.00  0.63           H  
ATOM   2121 1HH2 ARG A 147       6.402  10.520 -10.240  1.00  0.63           H  
ATOM   2122 2HH2 ARG A 147       5.987  10.923  -8.581  1.00  0.63           H  
ATOM   2123  N   ALA A 148       2.495  12.143 -16.242  1.00  0.61           N  
ATOM   2124  CA  ALA A 148       2.013  11.064 -17.085  1.00  0.61           C  
ATOM   2125  C   ALA A 148       1.283  11.607 -18.288  1.00  0.61           C  
ATOM   2126  O   ALA A 148       0.631  12.656 -18.213  1.00  0.61           O  
ATOM   2127  CB  ALA A 148       1.093  10.129 -16.322  1.00  0.61           C  
ATOM   2128  H   ALA A 148       2.109  13.072 -16.320  1.00  0.61           H  
ATOM   2129  HA  ALA A 148       2.874  10.496 -17.434  1.00  0.61           H  
ATOM   2130 1HB  ALA A 148       0.771   9.323 -16.982  1.00  0.61           H  
ATOM   2131 2HB  ALA A 148       1.619   9.706 -15.466  1.00  0.61           H  
ATOM   2132 3HB  ALA A 148       0.229  10.676 -15.978  1.00  0.61           H  
ATOM   2133  N   ALA A 149       1.303  10.829 -19.354  1.00  0.59           N  
ATOM   2134  CA  ALA A 149       0.530  11.163 -20.525  1.00  0.59           C  
ATOM   2135  C   ALA A 149      -0.123   9.917 -21.106  1.00  0.59           C  
ATOM   2136  O   ALA A 149       0.514   8.858 -21.164  1.00  0.59           O  
ATOM   2137  CB  ALA A 149       1.433  11.816 -21.562  1.00  0.59           C  
ATOM   2138  H   ALA A 149       1.918  10.013 -19.356  1.00  0.59           H  
ATOM   2139  HA  ALA A 149      -0.242  11.853 -20.228  1.00  0.59           H  
ATOM   2140 1HB  ALA A 149       0.862  12.072 -22.413  1.00  0.59           H  
ATOM   2141 2HB  ALA A 149       1.882  12.713 -21.138  1.00  0.59           H  
ATOM   2142 3HB  ALA A 149       2.221  11.116 -21.852  1.00  0.59           H  
ATOM   2143  N   ILE A 150      -1.385  10.047 -21.535  1.00  0.58           N  
ATOM   2144  CA  ILE A 150      -2.072   8.917 -22.150  1.00  0.58           C  
ATOM   2145  C   ILE A 150      -2.806   9.226 -23.455  1.00  0.58           C  
ATOM   2146  O   ILE A 150      -4.019   9.476 -23.441  1.00  0.58           O  
ATOM   2147  CB  ILE A 150      -3.104   8.301 -21.210  1.00  0.58           C  
ATOM   2148  CG1 ILE A 150      -2.476   8.003 -19.851  1.00  0.58           C  
ATOM   2149  CG2 ILE A 150      -3.683   7.024 -21.836  1.00  0.58           C  
ATOM   2150  CD1 ILE A 150      -3.418   7.448 -18.888  1.00  0.58           C  
ATOM   2151  H   ILE A 150      -1.848  10.949 -21.424  1.00  0.58           H  
ATOM   2152  HA  ILE A 150      -1.330   8.161 -22.346  1.00  0.58           H  
ATOM   2153  HB  ILE A 150      -3.894   8.972 -21.081  1.00  0.58           H  
ATOM   2154 1HG1 ILE A 150      -1.660   7.310 -19.982  1.00  0.58           H  
ATOM   2155 2HG1 ILE A 150      -2.089   8.920 -19.422  1.00  0.58           H  
ATOM   2156 1HG2 ILE A 150      -4.438   6.593 -21.180  1.00  0.58           H  
ATOM   2157 2HG2 ILE A 150      -4.132   7.266 -22.796  1.00  0.58           H  
ATOM   2158 3HG2 ILE A 150      -2.894   6.301 -21.989  1.00  0.58           H  
ATOM   2159 1HD1 ILE A 150      -2.905   7.252 -17.957  1.00  0.58           H  
ATOM   2160 2HD1 ILE A 150      -4.240   8.141 -18.718  1.00  0.58           H  
ATOM   2161 3HD1 ILE A 150      -3.798   6.530 -19.283  1.00  0.58           H  
ATOM   2162  N   PRO A 151      -2.103   9.293 -24.581  1.00  0.57           N  
ATOM   2163  CA  PRO A 151      -2.681   9.417 -25.889  1.00  0.57           C  
ATOM   2164  C   PRO A 151      -3.601   8.232 -26.187  1.00  0.57           C  
ATOM   2165  O   PRO A 151      -3.230   7.070 -25.969  1.00  0.57           O  
ATOM   2166  CB  PRO A 151      -1.444   9.415 -26.774  1.00  0.57           C  
ATOM   2167  CG  PRO A 151      -0.343   9.874 -25.889  1.00  0.57           C  
ATOM   2168  CD  PRO A 151      -0.638   9.316 -24.563  1.00  0.57           C  
ATOM   2169  HA  PRO A 151      -3.231  10.367 -25.959  1.00  0.57           H  
ATOM   2170 1HB  PRO A 151      -1.290   8.425 -27.206  1.00  0.57           H  
ATOM   2171 2HB  PRO A 151      -1.585  10.109 -27.574  1.00  0.57           H  
ATOM   2172 1HG  PRO A 151       0.606   9.518 -26.281  1.00  0.57           H  
ATOM   2173 2HG  PRO A 151      -0.314  10.969 -25.876  1.00  0.57           H  
ATOM   2174 1HD  PRO A 151      -0.217   8.317 -24.460  1.00  0.57           H  
ATOM   2175 2HD  PRO A 151      -0.243  10.010 -23.839  1.00  0.57           H  
ATOM   2176  N   LEU A 152      -4.747   8.529 -26.749  1.00  0.58           N  
ATOM   2177  CA  LEU A 152      -5.734   7.548 -27.130  1.00  0.58           C  
ATOM   2178  C   LEU A 152      -5.888   7.585 -28.644  1.00  0.58           C  
ATOM   2179  O   LEU A 152      -6.362   8.572 -29.208  1.00  0.58           O  
ATOM   2180  CB  LEU A 152      -7.044   7.865 -26.419  1.00  0.58           C  
ATOM   2181  CG  LEU A 152      -6.994   7.937 -24.856  1.00  0.58           C  
ATOM   2182  CD1 LEU A 152      -8.340   8.410 -24.328  1.00  0.58           C  
ATOM   2183  CD2 LEU A 152      -6.637   6.582 -24.287  1.00  0.58           C  
ATOM   2184  H   LEU A 152      -4.979   9.501 -26.886  1.00  0.58           H  
ATOM   2185  HA  LEU A 152      -5.392   6.558 -26.839  1.00  0.58           H  
ATOM   2186 1HB  LEU A 152      -7.417   8.810 -26.771  1.00  0.58           H  
ATOM   2187 2HB  LEU A 152      -7.725   7.121 -26.693  1.00  0.58           H  
ATOM   2188  HG  LEU A 152      -6.240   8.667 -24.548  1.00  0.58           H  
ATOM   2189 1HD1 LEU A 152      -8.303   8.477 -23.246  1.00  0.58           H  
ATOM   2190 2HD1 LEU A 152      -8.545   9.387 -24.745  1.00  0.58           H  
ATOM   2191 3HD1 LEU A 152      -9.128   7.725 -24.610  1.00  0.58           H  
ATOM   2192 1HD2 LEU A 152      -6.597   6.637 -23.197  1.00  0.58           H  
ATOM   2193 2HD2 LEU A 152      -7.378   5.846 -24.581  1.00  0.58           H  
ATOM   2194 3HD2 LEU A 152      -5.662   6.293 -24.671  1.00  0.58           H  
ATOM   2195  N   THR A 153      -5.412   6.558 -29.309  1.00  0.60           N  
ATOM   2196  CA  THR A 153      -5.375   6.532 -30.757  1.00  0.60           C  
ATOM   2197  C   THR A 153      -4.846   7.857 -31.301  1.00  0.60           C  
ATOM   2198  O   THR A 153      -5.555   8.509 -32.059  1.00  0.60           O  
ATOM   2199  CB  THR A 153      -6.787   6.335 -31.323  1.00  0.60           C  
ATOM   2200  OG1 THR A 153      -7.480   5.326 -30.588  1.00  0.60           O  
ATOM   2201  CG2 THR A 153      -6.725   5.929 -32.725  1.00  0.60           C  
ATOM   2202  H   THR A 153      -5.051   5.756 -28.809  1.00  0.60           H  
ATOM   2203  HA  THR A 153      -4.734   5.713 -31.086  1.00  0.60           H  
ATOM   2204  HB  THR A 153      -7.342   7.270 -31.254  1.00  0.60           H  
ATOM   2205  HG1 THR A 153      -8.377   5.237 -30.953  1.00  0.60           H  
ATOM   2206 1HG2 THR A 153      -7.743   5.807 -33.074  1.00  0.60           H  
ATOM   2207 2HG2 THR A 153      -6.222   6.692 -33.309  1.00  0.60           H  
ATOM   2208 3HG2 THR A 153      -6.188   4.986 -32.823  1.00  0.60           H  
ATOM   2209  N   PRO A 154      -3.608   8.274 -30.977  1.00  0.64           N  
ATOM   2210  CA  PRO A 154      -3.036   9.551 -31.346  1.00  0.64           C  
ATOM   2211  C   PRO A 154      -2.743   9.717 -32.816  1.00  0.64           C  
ATOM   2212  O   PRO A 154      -2.487   8.748 -33.530  1.00  0.64           O  
ATOM   2213  CB  PRO A 154      -1.726   9.572 -30.569  1.00  0.64           C  
ATOM   2214  CG  PRO A 154      -1.384   8.112 -30.360  1.00  0.64           C  
ATOM   2215  CD  PRO A 154      -2.716   7.441 -30.145  1.00  0.64           C  
ATOM   2216  HA  PRO A 154      -3.703  10.343 -30.990  1.00  0.64           H  
ATOM   2217 1HB  PRO A 154      -0.982  10.133 -31.120  1.00  0.64           H  
ATOM   2218 2HB  PRO A 154      -1.878  10.106 -29.664  1.00  0.64           H  
ATOM   2219 1HG  PRO A 154      -0.881   7.713 -31.247  1.00  0.64           H  
ATOM   2220 2HG  PRO A 154      -0.688   7.993 -29.519  1.00  0.64           H  
ATOM   2221 1HD  PRO A 154      -2.688   6.408 -30.469  1.00  0.64           H  
ATOM   2222 2HD  PRO A 154      -2.975   7.532 -29.085  1.00  0.64           H  
ATOM   2223  N   TRP A 155      -2.706  10.972 -33.234  1.00  0.69           N  
ATOM   2224  CA  TRP A 155      -2.312  11.325 -34.588  1.00  0.69           C  
ATOM   2225  C   TRP A 155      -1.358  12.505 -34.577  1.00  0.69           C  
ATOM   2226  O   TRP A 155      -1.574  13.494 -33.875  1.00  0.69           O  
ATOM   2227  CB  TRP A 155      -3.534  11.743 -35.392  1.00  0.69           C  
ATOM   2228  CG  TRP A 155      -3.280  12.091 -36.824  1.00  0.69           C  
ATOM   2229  CD1 TRP A 155      -3.397  11.263 -37.887  1.00  0.69           C  
ATOM   2230  CD2 TRP A 155      -2.835  13.370 -37.360  1.00  0.69           C  
ATOM   2231  NE1 TRP A 155      -3.090  11.934 -39.047  1.00  0.69           N  
ATOM   2232  CE2 TRP A 155      -2.750  13.225 -38.736  1.00  0.69           C  
ATOM   2233  CE3 TRP A 155      -2.510  14.601 -36.783  1.00  0.69           C  
ATOM   2234  CZ2 TRP A 155      -2.374  14.271 -39.554  1.00  0.69           C  
ATOM   2235  CZ3 TRP A 155      -2.132  15.647 -37.598  1.00  0.69           C  
ATOM   2236  CH2 TRP A 155      -2.075  15.492 -38.944  1.00  0.69           C  
ATOM   2237  H   TRP A 155      -2.997  11.698 -32.585  1.00  0.69           H  
ATOM   2238  HA  TRP A 155      -1.822  10.471 -35.054  1.00  0.69           H  
ATOM   2239 1HB  TRP A 155      -4.266  10.936 -35.367  1.00  0.69           H  
ATOM   2240 2HB  TRP A 155      -3.996  12.608 -34.915  1.00  0.69           H  
ATOM   2241  HD1 TRP A 155      -3.704  10.219 -37.835  1.00  0.69           H  
ATOM   2242  HE1 TRP A 155      -3.113  11.530 -39.975  1.00  0.69           H  
ATOM   2243  HE3 TRP A 155      -2.552  14.728 -35.708  1.00  0.69           H  
ATOM   2244  HZ2 TRP A 155      -2.309  14.166 -40.635  1.00  0.69           H  
ATOM   2245  HZ3 TRP A 155      -1.888  16.603 -37.142  1.00  0.69           H  
ATOM   2246  HH2 TRP A 155      -1.777  16.344 -39.560  1.00  0.69           H  
ATOM   2247  N   HIS A 156      -0.314  12.392 -35.382  1.00  0.74           N  
ATOM   2248  CA  HIS A 156       0.650  13.453 -35.612  1.00  0.74           C  
ATOM   2249  C   HIS A 156       1.511  13.062 -36.801  1.00  0.74           C  
ATOM   2250  O   HIS A 156       1.995  11.933 -36.871  1.00  0.74           O  
ATOM   2251  CB  HIS A 156       1.559  13.745 -34.416  1.00  0.74           C  
ATOM   2252  CG  HIS A 156       2.233  15.095 -34.591  1.00  0.74           C  
ATOM   2253  ND1 HIS A 156       3.346  15.485 -33.891  1.00  0.74           N  
ATOM   2254  CD2 HIS A 156       1.898  16.147 -35.377  1.00  0.74           C  
ATOM   2255  CE1 HIS A 156       3.670  16.714 -34.240  1.00  0.74           C  
ATOM   2256  NE2 HIS A 156       2.807  17.132 -35.146  1.00  0.74           N  
ATOM   2257  H   HIS A 156      -0.216  11.534 -35.902  1.00  0.74           H  
ATOM   2258  HA  HIS A 156       0.139  14.376 -35.868  1.00  0.74           H  
ATOM   2259 1HB  HIS A 156       0.988  13.751 -33.489  1.00  0.74           H  
ATOM   2260 2HB  HIS A 156       2.335  12.979 -34.335  1.00  0.74           H  
ATOM   2261  HD1 HIS A 156       3.845  14.947 -33.207  1.00  0.74           H  
ATOM   2262  HD2 HIS A 156       1.090  16.314 -36.090  1.00  0.74           H  
ATOM   2263  HE1 HIS A 156       4.531  17.210 -33.792  1.00  0.74           H  
ATOM   2264  N   LEU A 157       1.725  13.977 -37.728  1.00  0.78           N  
ATOM   2265  CA  LEU A 157       2.597  13.695 -38.858  1.00  0.78           C  
ATOM   2266  C   LEU A 157       4.052  13.444 -38.418  1.00  0.78           C  
ATOM   2267  O   LEU A 157       4.771  12.658 -39.037  1.00  0.78           O  
ATOM   2268  CB  LEU A 157       2.546  14.867 -39.828  1.00  0.78           C  
ATOM   2269  CG  LEU A 157       1.204  15.054 -40.496  1.00  0.78           C  
ATOM   2270  CD1 LEU A 157       1.214  16.319 -41.324  1.00  0.78           C  
ATOM   2271  CD2 LEU A 157       0.878  13.833 -41.339  1.00  0.78           C  
ATOM   2272  H   LEU A 157       1.287  14.883 -37.651  1.00  0.78           H  
ATOM   2273  HA  LEU A 157       2.230  12.800 -39.360  1.00  0.78           H  
ATOM   2274 1HB  LEU A 157       2.788  15.781 -39.288  1.00  0.78           H  
ATOM   2275 2HB  LEU A 157       3.294  14.712 -40.605  1.00  0.78           H  
ATOM   2276  HG  LEU A 157       0.461  15.166 -39.739  1.00  0.78           H  
ATOM   2277 1HD1 LEU A 157       0.234  16.459 -41.783  1.00  0.78           H  
ATOM   2278 2HD1 LEU A 157       1.437  17.171 -40.682  1.00  0.78           H  
ATOM   2279 3HD1 LEU A 157       1.971  16.241 -42.103  1.00  0.78           H  
ATOM   2280 1HD2 LEU A 157      -0.098  13.964 -41.805  1.00  0.78           H  
ATOM   2281 2HD2 LEU A 157       1.635  13.711 -42.114  1.00  0.78           H  
ATOM   2282 3HD2 LEU A 157       0.860  12.946 -40.705  1.00  0.78           H  
ATOM   2283  N   GLN A 158       4.489  14.126 -37.357  1.00  0.81           N  
ATOM   2284  CA  GLN A 158       5.855  13.983 -36.855  1.00  0.81           C  
ATOM   2285  C   GLN A 158       5.935  12.971 -35.714  1.00  0.81           C  
ATOM   2286  O   GLN A 158       5.682  13.292 -34.555  1.00  0.81           O  
ATOM   2287  CB  GLN A 158       6.423  15.327 -36.407  1.00  0.81           C  
ATOM   2288  CG  GLN A 158       6.519  16.361 -37.512  1.00  0.81           C  
ATOM   2289  CD  GLN A 158       7.530  15.968 -38.582  1.00  0.81           C  
ATOM   2290  OE1 GLN A 158       8.721  15.806 -38.294  1.00  0.81           O  
ATOM   2291  NE2 GLN A 158       7.064  15.816 -39.818  1.00  0.81           N  
ATOM   2292  H   GLN A 158       3.857  14.753 -36.883  1.00  0.81           H  
ATOM   2293  HA  GLN A 158       6.479  13.612 -37.667  1.00  0.81           H  
ATOM   2294 1HB  GLN A 158       5.818  15.729 -35.619  1.00  0.81           H  
ATOM   2295 2HB  GLN A 158       7.423  15.178 -36.002  1.00  0.81           H  
ATOM   2296 1HG  GLN A 158       5.540  16.464 -37.982  1.00  0.81           H  
ATOM   2297 2HG  GLN A 158       6.827  17.313 -37.080  1.00  0.81           H  
ATOM   2298 1HE2 GLN A 158       7.686  15.557 -40.559  1.00  0.81           H  
ATOM   2299 2HE2 GLN A 158       6.094  15.957 -40.010  1.00  0.81           H  
ATOM   2300  N   LYS A 159       6.294  11.743 -36.068  1.00  0.80           N  
ATOM   2301  CA  LYS A 159       6.348  10.596 -35.155  1.00  0.80           C  
ATOM   2302  C   LYS A 159       7.499  10.578 -34.151  1.00  0.80           C  
ATOM   2303  O   LYS A 159       7.528   9.741 -33.250  1.00  0.80           O  
ATOM   2304  CB  LYS A 159       6.403   9.301 -35.962  1.00  0.80           C  
ATOM   2305  CG  LYS A 159       7.711   9.088 -36.716  1.00  0.80           C  
ATOM   2306  CD  LYS A 159       7.687   7.801 -37.535  1.00  0.80           C  
ATOM   2307  CE  LYS A 159       9.003   7.600 -38.289  1.00  0.80           C  
ATOM   2308  NZ  LYS A 159       8.987   6.365 -39.123  1.00  0.80           N  
ATOM   2309  H   LYS A 159       6.495  11.586 -37.048  1.00  0.80           H  
ATOM   2310  HA  LYS A 159       5.438  10.612 -34.567  1.00  0.80           H  
ATOM   2311 1HB  LYS A 159       6.264   8.448 -35.295  1.00  0.80           H  
ATOM   2312 2HB  LYS A 159       5.590   9.288 -36.690  1.00  0.80           H  
ATOM   2313 1HG  LYS A 159       7.893   9.935 -37.379  1.00  0.80           H  
ATOM   2314 2HG  LYS A 159       8.533   9.027 -36.000  1.00  0.80           H  
ATOM   2315 1HD  LYS A 159       7.535   6.957 -36.864  1.00  0.80           H  
ATOM   2316 2HD  LYS A 159       6.861   7.831 -38.247  1.00  0.80           H  
ATOM   2317 1HE  LYS A 159       9.175   8.460 -38.936  1.00  0.80           H  
ATOM   2318 2HE  LYS A 159       9.818   7.530 -37.570  1.00  0.80           H  
ATOM   2319 1HZ  LYS A 159       9.872   6.272 -39.603  1.00  0.80           H  
ATOM   2320 2HZ  LYS A 159       8.840   5.560 -38.531  1.00  0.80           H  
ATOM   2321 3HZ  LYS A 159       8.242   6.425 -39.802  1.00  0.80           H  
ATOM   2322  N   ASN A 160       8.497  11.429 -34.324  1.00  0.77           N  
ATOM   2323  CA  ASN A 160       9.641  11.322 -33.432  1.00  0.77           C  
ATOM   2324  C   ASN A 160       9.397  11.904 -32.056  1.00  0.77           C  
ATOM   2325  O   ASN A 160       9.677  13.073 -31.805  1.00  0.77           O  
ATOM   2326  CB  ASN A 160      10.856  11.983 -34.042  1.00  0.77           C  
ATOM   2327  CG  ASN A 160      12.127  11.803 -33.205  1.00  0.77           C  
ATOM   2328  OD1 ASN A 160      12.104  11.630 -31.965  1.00  0.77           O  
ATOM   2329  ND2 ASN A 160      13.253  11.841 -33.883  1.00  0.77           N  
ATOM   2330  H   ASN A 160       8.456  12.128 -35.051  1.00  0.77           H  
ATOM   2331  HA  ASN A 160       9.862  10.264 -33.295  1.00  0.77           H  
ATOM   2332 1HB  ASN A 160      11.029  11.570 -35.037  1.00  0.77           H  
ATOM   2333 2HB  ASN A 160      10.663  13.049 -34.161  1.00  0.77           H  
ATOM   2334 1HD2 ASN A 160      14.129  11.732 -33.410  1.00  0.77           H  
ATOM   2335 2HD2 ASN A 160      13.236  11.981 -34.873  1.00  0.77           H  
ATOM   2336  N   TRP A 161       8.958  11.044 -31.150  1.00  0.73           N  
ATOM   2337  CA  TRP A 161       8.657  11.413 -29.770  1.00  0.73           C  
ATOM   2338  C   TRP A 161       9.773  10.976 -28.811  1.00  0.73           C  
ATOM   2339  O   TRP A 161       9.535  10.719 -27.623  1.00  0.73           O  
ATOM   2340  CB  TRP A 161       7.336  10.799 -29.341  1.00  0.73           C  
ATOM   2341  CG  TRP A 161       6.181  11.289 -30.116  1.00  0.73           C  
ATOM   2342  CD1 TRP A 161       5.447  10.591 -31.003  1.00  0.73           C  
ATOM   2343  CD2 TRP A 161       5.627  12.600 -30.089  1.00  0.73           C  
ATOM   2344  NE1 TRP A 161       4.449  11.373 -31.511  1.00  0.73           N  
ATOM   2345  CE2 TRP A 161       4.540  12.601 -30.963  1.00  0.73           C  
ATOM   2346  CE3 TRP A 161       5.951  13.751 -29.408  1.00  0.73           C  
ATOM   2347  CZ2 TRP A 161       3.765  13.713 -31.154  1.00  0.73           C  
ATOM   2348  CZ3 TRP A 161       5.197  14.873 -29.608  1.00  0.73           C  
ATOM   2349  CH2 TRP A 161       4.118  14.863 -30.457  1.00  0.73           C  
ATOM   2350  H   TRP A 161       8.732  10.101 -31.486  1.00  0.73           H  
ATOM   2351  HA  TRP A 161       8.567  12.499 -29.714  1.00  0.73           H  
ATOM   2352 1HB  TRP A 161       7.387   9.714 -29.443  1.00  0.73           H  
ATOM   2353 2HB  TRP A 161       7.158  11.020 -28.297  1.00  0.73           H  
ATOM   2354  HD1 TRP A 161       5.627   9.562 -31.263  1.00  0.73           H  
ATOM   2355  HE1 TRP A 161       3.758  11.077 -32.195  1.00  0.73           H  
ATOM   2356  HE3 TRP A 161       6.795  13.763 -28.727  1.00  0.73           H  
ATOM   2357  HZ2 TRP A 161       2.911  13.709 -31.820  1.00  0.73           H  
ATOM   2358  HZ3 TRP A 161       5.486  15.759 -29.065  1.00  0.73           H  
ATOM   2359  HH2 TRP A 161       3.527  15.771 -30.587  1.00  0.73           H  
ATOM   2360  N   SER A 162      11.008  10.912 -29.315  1.00  0.69           N  
ATOM   2361  CA  SER A 162      12.145  10.469 -28.501  1.00  0.69           C  
ATOM   2362  C   SER A 162      12.490  11.410 -27.339  1.00  0.69           C  
ATOM   2363  O   SER A 162      13.212  11.021 -26.424  1.00  0.69           O  
ATOM   2364  CB  SER A 162      13.371  10.211 -29.369  1.00  0.69           C  
ATOM   2365  OG  SER A 162      13.870  11.380 -29.956  1.00  0.69           O  
ATOM   2366  H   SER A 162      11.167  11.160 -30.294  1.00  0.69           H  
ATOM   2367  HA  SER A 162      11.874   9.509 -28.062  1.00  0.69           H  
ATOM   2368 1HB  SER A 162      14.146   9.755 -28.754  1.00  0.69           H  
ATOM   2369 2HB  SER A 162      13.112   9.493 -30.148  1.00  0.69           H  
ATOM   2370  HG  SER A 162      13.258  11.589 -30.679  1.00  0.69           H  
ATOM   2371  N   ASP A 163      11.965  12.635 -27.354  1.00  0.66           N  
ATOM   2372  CA  ASP A 163      12.230  13.592 -26.290  1.00  0.66           C  
ATOM   2373  C   ASP A 163      11.177  13.556 -25.174  1.00  0.66           C  
ATOM   2374  O   ASP A 163      11.223  14.375 -24.253  1.00  0.66           O  
ATOM   2375  CB  ASP A 163      12.370  15.015 -26.848  1.00  0.66           C  
ATOM   2376  CG  ASP A 163      13.643  15.212 -27.693  1.00  0.66           C  
ATOM   2377  OD1 ASP A 163      14.662  14.685 -27.319  1.00  0.66           O  
ATOM   2378  OD2 ASP A 163      13.586  15.895 -28.687  1.00  0.66           O  
ATOM   2379  H   ASP A 163      11.368  12.909 -28.124  1.00  0.66           H  
ATOM   2380  HA  ASP A 163      13.186  13.331 -25.838  1.00  0.66           H  
ATOM   2381 1HB  ASP A 163      11.502  15.238 -27.473  1.00  0.66           H  
ATOM   2382 2HB  ASP A 163      12.371  15.731 -26.027  1.00  0.66           H  
ATOM   2383  N   VAL A 164      10.235  12.608 -25.220  1.00  0.64           N  
ATOM   2384  CA  VAL A 164       9.274  12.535 -24.126  1.00  0.64           C  
ATOM   2385  C   VAL A 164       9.904  11.846 -22.916  1.00  0.64           C  
ATOM   2386  O   VAL A 164      10.319  10.692 -22.984  1.00  0.64           O  
ATOM   2387  CB  VAL A 164       8.013  11.751 -24.549  1.00  0.64           C  
ATOM   2388  CG1 VAL A 164       7.067  11.589 -23.360  1.00  0.64           C  
ATOM   2389  CG2 VAL A 164       7.270  12.492 -25.648  1.00  0.64           C  
ATOM   2390  H   VAL A 164      10.180  11.947 -25.997  1.00  0.64           H  
ATOM   2391  HA  VAL A 164       8.981  13.548 -23.847  1.00  0.64           H  
ATOM   2392  HB  VAL A 164       8.314  10.768 -24.900  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 164       6.183  11.027 -23.668  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 164       7.572  11.046 -22.566  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 164       6.767  12.568 -23.003  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 164       6.393  11.927 -25.942  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 164       6.962  13.458 -25.268  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 164       7.924  12.625 -26.515  1.00  0.64           H  
ATOM   2399  N   GLU A 165       9.956  12.567 -21.797  1.00  0.62           N  
ATOM   2400  CA  GLU A 165      10.537  12.061 -20.550  1.00  0.62           C  
ATOM   2401  C   GLU A 165       9.450  11.648 -19.559  1.00  0.62           C  
ATOM   2402  O   GLU A 165       9.721  11.143 -18.470  1.00  0.62           O  
ATOM   2403  CB  GLU A 165      11.433  13.129 -19.921  1.00  0.62           C  
ATOM   2404  CG  GLU A 165      12.657  13.515 -20.757  1.00  0.62           C  
ATOM   2405  CD  GLU A 165      13.514  14.588 -20.099  1.00  0.62           C  
ATOM   2406  OE1 GLU A 165      13.127  15.080 -19.065  1.00  0.62           O  
ATOM   2407  OE2 GLU A 165      14.558  14.901 -20.625  1.00  0.62           O  
ATOM   2408  H   GLU A 165       9.611  13.517 -21.827  1.00  0.62           H  
ATOM   2409  HA  GLU A 165      11.145  11.186 -20.779  1.00  0.62           H  
ATOM   2410 1HB  GLU A 165      10.847  14.036 -19.749  1.00  0.62           H  
ATOM   2411 2HB  GLU A 165      11.785  12.781 -18.951  1.00  0.62           H  
ATOM   2412 1HG  GLU A 165      13.266  12.628 -20.924  1.00  0.62           H  
ATOM   2413 2HG  GLU A 165      12.317  13.875 -21.729  1.00  0.62           H  
ATOM   2414  N   VAL A 166       8.221  11.906 -19.955  1.00  0.61           N  
ATOM   2415  CA  VAL A 166       7.028  11.682 -19.160  1.00  0.61           C  
ATOM   2416  C   VAL A 166       6.467  10.287 -19.418  1.00  0.61           C  
ATOM   2417  O   VAL A 166       6.216   9.966 -20.580  1.00  0.61           O  
ATOM   2418  CB  VAL A 166       5.991  12.699 -19.583  1.00  0.61           C  
ATOM   2419  CG1 VAL A 166       4.719  12.495 -18.836  1.00  0.61           C  
ATOM   2420  CG2 VAL A 166       6.569  14.108 -19.410  1.00  0.61           C  
ATOM   2421  H   VAL A 166       8.114  12.295 -20.879  1.00  0.61           H  
ATOM   2422  HA  VAL A 166       7.274  11.846 -18.117  1.00  0.61           H  
ATOM   2423  HB  VAL A 166       5.759  12.542 -20.627  1.00  0.61           H  
ATOM   2424 1HG1 VAL A 166       3.976  13.208 -19.161  1.00  0.61           H  
ATOM   2425 2HG1 VAL A 166       4.359  11.491 -19.023  1.00  0.61           H  
ATOM   2426 3HG1 VAL A 166       4.905  12.620 -17.785  1.00  0.61           H  
ATOM   2427 1HG2 VAL A 166       5.852  14.847 -19.746  1.00  0.61           H  
ATOM   2428 2HG2 VAL A 166       6.809  14.287 -18.362  1.00  0.61           H  
ATOM   2429 3HG2 VAL A 166       7.475  14.209 -20.003  1.00  0.61           H  
ATOM   2430  N   PRO A 167       6.258   9.430 -18.404  1.00  0.60           N  
ATOM   2431  CA  PRO A 167       5.767   8.083 -18.600  1.00  0.60           C  
ATOM   2432  C   PRO A 167       4.538   8.151 -19.467  1.00  0.60           C  
ATOM   2433  O   PRO A 167       3.666   9.004 -19.244  1.00  0.60           O  
ATOM   2434  CB  PRO A 167       5.454   7.636 -17.178  1.00  0.60           C  
ATOM   2435  CG  PRO A 167       6.462   8.403 -16.336  1.00  0.60           C  
ATOM   2436  CD  PRO A 167       6.584   9.770 -17.014  1.00  0.60           C  
ATOM   2437  HA  PRO A 167       6.559   7.489 -19.066  1.00  0.60           H  
ATOM   2438 1HB  PRO A 167       4.408   7.873 -16.923  1.00  0.60           H  
ATOM   2439 2HB  PRO A 167       5.566   6.542 -17.099  1.00  0.60           H  
ATOM   2440 1HG  PRO A 167       6.094   8.486 -15.301  1.00  0.60           H  
ATOM   2441 2HG  PRO A 167       7.416   7.855 -16.294  1.00  0.60           H  
ATOM   2442 1HD  PRO A 167       5.887  10.501 -16.613  1.00  0.60           H  
ATOM   2443 2HD  PRO A 167       7.635  10.096 -16.926  1.00  0.60           H  
ATOM   2444  N   THR A 168       4.496   7.273 -20.458  1.00  0.59           N  
ATOM   2445  CA  THR A 168       3.432   7.330 -21.443  1.00  0.59           C  
ATOM   2446  C   THR A 168       2.734   6.016 -21.776  1.00  0.59           C  
ATOM   2447  O   THR A 168       3.386   5.025 -22.116  1.00  0.59           O  
ATOM   2448  CB  THR A 168       4.002   7.917 -22.749  1.00  0.59           C  
ATOM   2449  OG1 THR A 168       4.517   9.250 -22.533  1.00  0.59           O  
ATOM   2450  CG2 THR A 168       2.960   7.962 -23.814  1.00  0.59           C  
ATOM   2451  H   THR A 168       5.233   6.569 -20.503  1.00  0.59           H  
ATOM   2452  HA  THR A 168       2.682   8.010 -21.066  1.00  0.59           H  
ATOM   2453  HB  THR A 168       4.815   7.285 -23.078  1.00  0.59           H  
ATOM   2454  HG1 THR A 168       5.107   9.295 -21.742  1.00  0.59           H  
ATOM   2455 1HG2 THR A 168       3.399   8.347 -24.719  1.00  0.59           H  
ATOM   2456 2HG2 THR A 168       2.600   6.967 -23.990  1.00  0.59           H  
ATOM   2457 3HG2 THR A 168       2.140   8.600 -23.494  1.00  0.59           H  
ATOM   2458  N   MET A 169       1.403   6.062 -21.778  1.00  0.58           N  
ATOM   2459  CA  MET A 169       0.581   4.937 -22.221  1.00  0.58           C  
ATOM   2460  C   MET A 169      -0.170   5.267 -23.496  1.00  0.58           C  
ATOM   2461  O   MET A 169      -0.941   6.212 -23.531  1.00  0.58           O  
ATOM   2462  CB  MET A 169      -0.423   4.513 -21.162  1.00  0.58           C  
ATOM   2463  CG  MET A 169      -1.389   3.432 -21.645  1.00  0.58           C  
ATOM   2464  SD  MET A 169      -2.560   2.916 -20.387  1.00  0.58           S  
ATOM   2465  CE  MET A 169      -1.569   1.770 -19.486  1.00  0.58           C  
ATOM   2466  H   MET A 169       0.957   6.935 -21.487  1.00  0.58           H  
ATOM   2467  HA  MET A 169       1.232   4.097 -22.426  1.00  0.58           H  
ATOM   2468 1HB  MET A 169       0.108   4.117 -20.308  1.00  0.58           H  
ATOM   2469 2HB  MET A 169      -0.990   5.360 -20.827  1.00  0.58           H  
ATOM   2470 1HG  MET A 169      -1.951   3.813 -22.499  1.00  0.58           H  
ATOM   2471 2HG  MET A 169      -0.825   2.562 -21.979  1.00  0.58           H  
ATOM   2472 1HE  MET A 169      -2.139   1.374 -18.648  1.00  0.58           H  
ATOM   2473 2HE  MET A 169      -1.260   0.965 -20.126  1.00  0.58           H  
ATOM   2474 3HE  MET A 169      -0.712   2.275 -19.133  1.00  0.58           H  
ATOM   2475  N   ILE A 170       0.016   4.473 -24.527  1.00  0.58           N  
ATOM   2476  CA  ILE A 170      -0.684   4.719 -25.777  1.00  0.58           C  
ATOM   2477  C   ILE A 170      -1.692   3.612 -26.049  1.00  0.58           C  
ATOM   2478  O   ILE A 170      -1.363   2.430 -25.947  1.00  0.58           O  
ATOM   2479  CB  ILE A 170       0.305   4.893 -26.957  1.00  0.58           C  
ATOM   2480  CG1 ILE A 170       1.198   6.127 -26.696  1.00  0.58           C  
ATOM   2481  CG2 ILE A 170      -0.464   5.048 -28.265  1.00  0.58           C  
ATOM   2482  CD1 ILE A 170       2.365   6.283 -27.651  1.00  0.58           C  
ATOM   2483  H   ILE A 170       0.676   3.703 -24.444  1.00  0.58           H  
ATOM   2484  HA  ILE A 170      -1.236   5.651 -25.686  1.00  0.58           H  
ATOM   2485  HB  ILE A 170       0.964   4.035 -27.006  1.00  0.58           H  
ATOM   2486 1HG1 ILE A 170       0.583   7.015 -26.755  1.00  0.58           H  
ATOM   2487 2HG1 ILE A 170       1.589   6.050 -25.704  1.00  0.58           H  
ATOM   2488 1HG2 ILE A 170       0.234   5.175 -29.096  1.00  0.58           H  
ATOM   2489 2HG2 ILE A 170      -1.078   4.169 -28.444  1.00  0.58           H  
ATOM   2490 3HG2 ILE A 170      -1.106   5.919 -28.187  1.00  0.58           H  
ATOM   2491 1HD1 ILE A 170       2.941   7.173 -27.390  1.00  0.58           H  
ATOM   2492 2HD1 ILE A 170       2.998   5.409 -27.576  1.00  0.58           H  
ATOM   2493 3HD1 ILE A 170       1.995   6.379 -28.670  1.00  0.58           H  
ATOM   2494  N   ILE A 171      -2.926   4.003 -26.337  1.00  0.58           N  
ATOM   2495  CA  ILE A 171      -3.975   3.032 -26.635  1.00  0.58           C  
ATOM   2496  C   ILE A 171      -4.306   3.032 -28.129  1.00  0.58           C  
ATOM   2497  O   ILE A 171      -4.547   4.084 -28.713  1.00  0.58           O  
ATOM   2498  CB  ILE A 171      -5.255   3.359 -25.848  1.00  0.58           C  
ATOM   2499  CG1 ILE A 171      -4.969   3.451 -24.335  1.00  0.58           C  
ATOM   2500  CG2 ILE A 171      -6.329   2.332 -26.132  1.00  0.58           C  
ATOM   2501  CD1 ILE A 171      -4.447   2.202 -23.734  1.00  0.58           C  
ATOM   2502  H   ILE A 171      -3.126   5.007 -26.340  1.00  0.58           H  
ATOM   2503  HA  ILE A 171      -3.630   2.037 -26.359  1.00  0.58           H  
ATOM   2504  HB  ILE A 171      -5.625   4.323 -26.165  1.00  0.58           H  
ATOM   2505 1HG1 ILE A 171      -4.241   4.248 -24.160  1.00  0.58           H  
ATOM   2506 2HG1 ILE A 171      -5.885   3.711 -23.826  1.00  0.58           H  
ATOM   2507 1HG2 ILE A 171      -7.215   2.609 -25.591  1.00  0.58           H  
ATOM   2508 2HG2 ILE A 171      -6.553   2.309 -27.200  1.00  0.58           H  
ATOM   2509 3HG2 ILE A 171      -5.993   1.343 -25.814  1.00  0.58           H  
ATOM   2510 1HD1 ILE A 171      -4.285   2.353 -22.677  1.00  0.58           H  
ATOM   2511 2HD1 ILE A 171      -5.169   1.397 -23.876  1.00  0.58           H  
ATOM   2512 3HD1 ILE A 171      -3.507   1.942 -24.214  1.00  0.58           H  
ATOM   2513  N   GLY A 172      -4.316   1.865 -28.757  1.00  0.59           N  
ATOM   2514  CA  GLY A 172      -4.662   1.768 -30.166  1.00  0.59           C  
ATOM   2515  C   GLY A 172      -5.950   0.974 -30.405  1.00  0.59           C  
ATOM   2516  O   GLY A 172      -6.602   0.481 -29.476  1.00  0.59           O  
ATOM   2517  H   GLY A 172      -4.067   1.030 -28.252  1.00  0.59           H  
ATOM   2518 1HA  GLY A 172      -4.762   2.765 -30.593  1.00  0.59           H  
ATOM   2519 2HA  GLY A 172      -3.841   1.283 -30.693  1.00  0.59           H  
ATOM   2520  N   ALA A 173      -6.269   0.793 -31.677  1.00  0.60           N  
ATOM   2521  CA  ALA A 173      -7.454   0.066 -32.114  1.00  0.60           C  
ATOM   2522  C   ALA A 173      -7.172  -0.578 -33.473  1.00  0.60           C  
ATOM   2523  O   ALA A 173      -6.874   0.108 -34.458  1.00  0.60           O  
ATOM   2524  CB  ALA A 173      -8.623   1.030 -32.169  1.00  0.60           C  
ATOM   2525  H   ALA A 173      -5.677   1.214 -32.378  1.00  0.60           H  
ATOM   2526  HA  ALA A 173      -7.667  -0.733 -31.404  1.00  0.60           H  
ATOM   2527 1HB  ALA A 173      -9.484   0.523 -32.480  1.00  0.60           H  
ATOM   2528 2HB  ALA A 173      -8.798   1.458 -31.179  1.00  0.60           H  
ATOM   2529 3HB  ALA A 173      -8.410   1.828 -32.869  1.00  0.60           H  
ATOM   2530  N   GLU A 174      -7.295  -1.897 -33.533  1.00  0.62           N  
ATOM   2531  CA  GLU A 174      -6.930  -2.665 -34.727  1.00  0.62           C  
ATOM   2532  C   GLU A 174      -7.629  -2.287 -36.039  1.00  0.62           C  
ATOM   2533  O   GLU A 174      -7.010  -2.357 -37.102  1.00  0.62           O  
ATOM   2534  CB  GLU A 174      -7.120  -4.152 -34.459  1.00  0.62           C  
ATOM   2535  CG  GLU A 174      -6.695  -5.040 -35.619  1.00  0.62           C  
ATOM   2536  CD  GLU A 174      -6.712  -6.499 -35.286  1.00  0.62           C  
ATOM   2537  OE1 GLU A 174      -6.946  -6.828 -34.147  1.00  0.62           O  
ATOM   2538  OE2 GLU A 174      -6.479  -7.291 -36.169  1.00  0.62           O  
ATOM   2539  H   GLU A 174      -7.595  -2.411 -32.703  1.00  0.62           H  
ATOM   2540  HA  GLU A 174      -5.861  -2.511 -34.881  1.00  0.62           H  
ATOM   2541 1HB  GLU A 174      -6.547  -4.441 -33.573  1.00  0.62           H  
ATOM   2542 2HB  GLU A 174      -8.168  -4.346 -34.250  1.00  0.62           H  
ATOM   2543 1HG  GLU A 174      -7.372  -4.860 -36.457  1.00  0.62           H  
ATOM   2544 2HG  GLU A 174      -5.691  -4.752 -35.928  1.00  0.62           H  
ATOM   2545  N   ASN A 175      -8.905  -1.908 -35.985  1.00  0.65           N  
ATOM   2546  CA  ASN A 175      -9.662  -1.547 -37.184  1.00  0.65           C  
ATOM   2547  C   ASN A 175      -9.756  -0.043 -37.390  1.00  0.65           C  
ATOM   2548  O   ASN A 175     -10.693   0.445 -38.025  1.00  0.65           O  
ATOM   2549  CB  ASN A 175     -11.062  -2.144 -37.217  1.00  0.65           C  
ATOM   2550  CG  ASN A 175     -11.123  -3.609 -37.513  1.00  0.65           C  
ATOM   2551  OD1 ASN A 175     -10.337  -4.138 -38.309  1.00  0.65           O  
ATOM   2552  ND2 ASN A 175     -12.073  -4.279 -36.928  1.00  0.65           N  
ATOM   2553  H   ASN A 175      -9.380  -1.831 -35.088  1.00  0.65           H  
ATOM   2554  HA  ASN A 175      -9.126  -1.939 -38.048  1.00  0.65           H  
ATOM   2555 1HB  ASN A 175     -11.545  -1.973 -36.256  1.00  0.65           H  
ATOM   2556 2HB  ASN A 175     -11.652  -1.618 -37.965  1.00  0.65           H  
ATOM   2557 1HD2 ASN A 175     -12.177  -5.256 -37.103  1.00  0.65           H  
ATOM   2558 2HD2 ASN A 175     -12.686  -3.821 -36.253  1.00  0.65           H  
ATOM   2559  N   ASP A 176      -8.803   0.710 -36.861  1.00  0.67           N  
ATOM   2560  CA  ASP A 176      -8.820   2.145 -37.078  1.00  0.67           C  
ATOM   2561  C   ASP A 176      -8.401   2.494 -38.514  1.00  0.67           C  
ATOM   2562  O   ASP A 176      -7.275   2.209 -38.927  1.00  0.67           O  
ATOM   2563  CB  ASP A 176      -7.925   2.859 -36.072  1.00  0.67           C  
ATOM   2564  CG  ASP A 176      -8.014   4.338 -36.187  1.00  0.67           C  
ATOM   2565  OD1 ASP A 176      -8.418   4.823 -37.202  1.00  0.67           O  
ATOM   2566  OD2 ASP A 176      -7.718   5.002 -35.263  1.00  0.67           O  
ATOM   2567  H   ASP A 176      -8.064   0.293 -36.288  1.00  0.67           H  
ATOM   2568  HA  ASP A 176      -9.841   2.500 -36.925  1.00  0.67           H  
ATOM   2569 1HB  ASP A 176      -8.220   2.570 -35.066  1.00  0.67           H  
ATOM   2570 2HB  ASP A 176      -6.892   2.546 -36.202  1.00  0.67           H  
ATOM   2571  N   THR A 177      -9.338   3.076 -39.273  1.00  0.69           N  
ATOM   2572  CA  THR A 177      -9.152   3.442 -40.681  1.00  0.69           C  
ATOM   2573  C   THR A 177      -8.899   4.948 -40.864  1.00  0.69           C  
ATOM   2574  O   THR A 177      -8.879   5.457 -41.986  1.00  0.69           O  
ATOM   2575  CB  THR A 177     -10.381   3.032 -41.511  1.00  0.69           C  
ATOM   2576  OG1 THR A 177     -11.547   3.711 -41.019  1.00  0.69           O  
ATOM   2577  CG2 THR A 177     -10.594   1.529 -41.414  1.00  0.69           C  
ATOM   2578  H   THR A 177     -10.231   3.268 -38.841  1.00  0.69           H  
ATOM   2579  HA  THR A 177      -8.282   2.906 -41.063  1.00  0.69           H  
ATOM   2580  HB  THR A 177     -10.222   3.308 -42.553  1.00  0.69           H  
ATOM   2581  HG1 THR A 177     -11.406   4.661 -41.070  1.00  0.69           H  
ATOM   2582 1HG2 THR A 177     -11.464   1.245 -42.005  1.00  0.69           H  
ATOM   2583 2HG2 THR A 177      -9.713   1.012 -41.790  1.00  0.69           H  
ATOM   2584 3HG2 THR A 177     -10.759   1.255 -40.380  1.00  0.69           H  
ATOM   2585  N   VAL A 178      -8.757   5.645 -39.744  1.00  0.71           N  
ATOM   2586  CA  VAL A 178      -8.535   7.089 -39.664  1.00  0.71           C  
ATOM   2587  C   VAL A 178      -7.100   7.397 -39.265  1.00  0.71           C  
ATOM   2588  O   VAL A 178      -6.412   8.207 -39.889  1.00  0.71           O  
ATOM   2589  CB  VAL A 178      -9.457   7.695 -38.595  1.00  0.71           C  
ATOM   2590  CG1 VAL A 178      -9.166   9.149 -38.420  1.00  0.71           C  
ATOM   2591  CG2 VAL A 178     -10.902   7.478 -38.976  1.00  0.71           C  
ATOM   2592  H   VAL A 178      -8.770   5.132 -38.866  1.00  0.71           H  
ATOM   2593  HA  VAL A 178      -8.745   7.536 -40.635  1.00  0.71           H  
ATOM   2594  HB  VAL A 178      -9.259   7.208 -37.649  1.00  0.71           H  
ATOM   2595 1HG1 VAL A 178      -9.814   9.535 -37.639  1.00  0.71           H  
ATOM   2596 2HG1 VAL A 178      -8.127   9.281 -38.125  1.00  0.71           H  
ATOM   2597 3HG1 VAL A 178      -9.351   9.678 -39.351  1.00  0.71           H  
ATOM   2598 1HG2 VAL A 178     -11.542   7.898 -38.199  1.00  0.71           H  
ATOM   2599 2HG2 VAL A 178     -11.105   7.972 -39.925  1.00  0.71           H  
ATOM   2600 3HG2 VAL A 178     -11.096   6.411 -39.071  1.00  0.71           H  
ATOM   2601  N   ALA A 179      -6.673   6.743 -38.202  1.00  0.71           N  
ATOM   2602  CA  ALA A 179      -5.365   6.898 -37.590  1.00  0.71           C  
ATOM   2603  C   ALA A 179      -4.806   5.517 -37.288  1.00  0.71           C  
ATOM   2604  O   ALA A 179      -4.486   5.196 -36.146  1.00  0.71           O  
ATOM   2605  CB  ALA A 179      -5.460   7.727 -36.321  1.00  0.71           C  
ATOM   2606  H   ALA A 179      -7.324   6.088 -37.770  1.00  0.71           H  
ATOM   2607  HA  ALA A 179      -4.709   7.392 -38.301  1.00  0.71           H  
ATOM   2608 1HB  ALA A 179      -4.467   7.837 -35.873  1.00  0.71           H  
ATOM   2609 2HB  ALA A 179      -5.861   8.712 -36.556  1.00  0.71           H  
ATOM   2610 3HB  ALA A 179      -6.123   7.220 -35.623  1.00  0.71           H  
ATOM   2611  N   SER A 180      -4.702   4.697 -38.330  1.00  0.71           N  
ATOM   2612  CA  SER A 180      -4.302   3.300 -38.199  1.00  0.71           C  
ATOM   2613  C   SER A 180      -3.108   3.121 -37.265  1.00  0.71           C  
ATOM   2614  O   SER A 180      -2.118   3.870 -37.314  1.00  0.71           O  
ATOM   2615  CB  SER A 180      -3.976   2.718 -39.560  1.00  0.71           C  
ATOM   2616  OG  SER A 180      -5.096   2.735 -40.409  1.00  0.71           O  
ATOM   2617  H   SER A 180      -4.971   5.046 -39.239  1.00  0.71           H  
ATOM   2618  HA  SER A 180      -5.140   2.745 -37.779  1.00  0.71           H  
ATOM   2619 1HB  SER A 180      -3.159   3.279 -40.016  1.00  0.71           H  
ATOM   2620 2HB  SER A 180      -3.635   1.692 -39.431  1.00  0.71           H  
ATOM   2621  HG  SER A 180      -5.861   2.439 -39.870  1.00  0.71           H  
ATOM   2622  N   VAL A 181      -3.186   2.066 -36.458  1.00  0.69           N  
ATOM   2623  CA  VAL A 181      -2.174   1.761 -35.459  1.00  0.69           C  
ATOM   2624  C   VAL A 181      -0.794   1.465 -36.018  1.00  0.69           C  
ATOM   2625  O   VAL A 181       0.214   1.754 -35.378  1.00  0.69           O  
ATOM   2626  CB  VAL A 181      -2.666   0.573 -34.603  1.00  0.69           C  
ATOM   2627  CG1 VAL A 181      -3.863   0.974 -33.854  1.00  0.69           C  
ATOM   2628  CG2 VAL A 181      -3.031  -0.603 -35.485  1.00  0.69           C  
ATOM   2629  H   VAL A 181      -4.012   1.485 -36.506  1.00  0.69           H  
ATOM   2630  HA  VAL A 181      -2.097   2.627 -34.811  1.00  0.69           H  
ATOM   2631  HB  VAL A 181      -1.891   0.284 -33.896  1.00  0.69           H  
ATOM   2632 1HG1 VAL A 181      -4.181   0.120 -33.263  1.00  0.69           H  
ATOM   2633 2HG1 VAL A 181      -3.622   1.814 -33.205  1.00  0.69           H  
ATOM   2634 3HG1 VAL A 181      -4.648   1.262 -34.556  1.00  0.69           H  
ATOM   2635 1HG2 VAL A 181      -3.387  -1.419 -34.860  1.00  0.69           H  
ATOM   2636 2HG2 VAL A 181      -3.821  -0.314 -36.180  1.00  0.69           H  
ATOM   2637 3HG2 VAL A 181      -2.173  -0.932 -36.025  1.00  0.69           H  
ATOM   2638  N   ARG A 182      -0.718   0.999 -37.252  1.00  0.67           N  
ATOM   2639  CA  ARG A 182       0.584   0.714 -37.832  1.00  0.67           C  
ATOM   2640  C   ARG A 182       1.209   1.937 -38.512  1.00  0.67           C  
ATOM   2641  O   ARG A 182       2.319   1.856 -39.040  1.00  0.67           O  
ATOM   2642  CB  ARG A 182       0.473  -0.443 -38.798  1.00  0.67           C  
ATOM   2643  CG  ARG A 182       0.108  -1.763 -38.126  1.00  0.67           C  
ATOM   2644  CD  ARG A 182       0.005  -2.893 -39.072  1.00  0.67           C  
ATOM   2645  NE  ARG A 182      -0.380  -4.120 -38.381  1.00  0.67           N  
ATOM   2646  CZ  ARG A 182      -0.544  -5.322 -38.969  1.00  0.67           C  
ATOM   2647  NH1 ARG A 182      -0.353  -5.457 -40.264  1.00  0.67           N  
ATOM   2648  NH2 ARG A 182      -0.901  -6.366 -38.241  1.00  0.67           N  
ATOM   2649  H   ARG A 182      -1.561   0.805 -37.771  1.00  0.67           H  
ATOM   2650  HA  ARG A 182       1.251   0.403 -37.028  1.00  0.67           H  
ATOM   2651 1HB  ARG A 182      -0.288  -0.222 -39.545  1.00  0.67           H  
ATOM   2652 2HB  ARG A 182       1.420  -0.579 -39.320  1.00  0.67           H  
ATOM   2653 1HG  ARG A 182       0.862  -2.008 -37.377  1.00  0.67           H  
ATOM   2654 2HG  ARG A 182      -0.850  -1.661 -37.649  1.00  0.67           H  
ATOM   2655 1HD  ARG A 182      -0.750  -2.673 -39.826  1.00  0.67           H  
ATOM   2656 2HD  ARG A 182       0.967  -3.058 -39.555  1.00  0.67           H  
ATOM   2657  HE  ARG A 182      -0.542  -4.063 -37.380  1.00  0.67           H  
ATOM   2658 1HH1 ARG A 182      -0.080  -4.659 -40.821  1.00  0.67           H  
ATOM   2659 2HH1 ARG A 182      -0.477  -6.359 -40.701  1.00  0.67           H  
ATOM   2660 1HH2 ARG A 182      -1.051  -6.261 -37.245  1.00  0.67           H  
ATOM   2661 2HH2 ARG A 182      -1.026  -7.267 -38.678  1.00  0.67           H  
ATOM   2662  N   THR A 183       0.497   3.067 -38.494  1.00  0.65           N  
ATOM   2663  CA  THR A 183       0.988   4.307 -39.078  1.00  0.65           C  
ATOM   2664  C   THR A 183       1.299   5.329 -37.994  1.00  0.65           C  
ATOM   2665  O   THR A 183       2.308   6.033 -38.073  1.00  0.65           O  
ATOM   2666  CB  THR A 183      -0.011   4.921 -40.065  1.00  0.65           C  
ATOM   2667  OG1 THR A 183      -0.273   3.993 -41.127  1.00  0.65           O  
ATOM   2668  CG2 THR A 183       0.554   6.206 -40.641  1.00  0.65           C  
ATOM   2669  H   THR A 183      -0.413   3.089 -38.044  1.00  0.65           H  
ATOM   2670  HA  THR A 183       1.912   4.099 -39.615  1.00  0.65           H  
ATOM   2671  HB  THR A 183      -0.947   5.141 -39.543  1.00  0.65           H  
ATOM   2672  HG1 THR A 183       0.561   3.712 -41.512  1.00  0.65           H  
ATOM   2673 1HG2 THR A 183      -0.164   6.642 -41.334  1.00  0.65           H  
ATOM   2674 2HG2 THR A 183       0.747   6.908 -39.831  1.00  0.65           H  
ATOM   2675 3HG2 THR A 183       1.483   5.994 -41.164  1.00  0.65           H  
ATOM   2676  N   HIS A 184       0.424   5.430 -36.990  1.00  0.63           N  
ATOM   2677  CA  HIS A 184       0.635   6.431 -35.953  1.00  0.63           C  
ATOM   2678  C   HIS A 184       0.858   5.878 -34.539  1.00  0.63           C  
ATOM   2679  O   HIS A 184       1.922   6.088 -33.964  1.00  0.63           O  
ATOM   2680  CB  HIS A 184      -0.563   7.390 -35.939  1.00  0.63           C  
ATOM   2681  CG  HIS A 184      -0.695   8.193 -37.198  1.00  0.63           C  
ATOM   2682  ND1 HIS A 184       0.178   9.213 -37.537  1.00  0.63           N  
ATOM   2683  CD2 HIS A 184      -1.577   8.101 -38.211  1.00  0.63           C  
ATOM   2684  CE1 HIS A 184      -0.174   9.720 -38.700  1.00  0.63           C  
ATOM   2685  NE2 HIS A 184      -1.238   9.060 -39.135  1.00  0.63           N  
ATOM   2686  H   HIS A 184      -0.400   4.831 -36.976  1.00  0.63           H  
ATOM   2687  HA  HIS A 184       1.520   7.016 -36.199  1.00  0.63           H  
ATOM   2688 1HB  HIS A 184      -1.487   6.822 -35.797  1.00  0.63           H  
ATOM   2689 2HB  HIS A 184      -0.474   8.074 -35.098  1.00  0.63           H  
ATOM   2690  HD1 HIS A 184       0.984   9.514 -37.017  1.00  0.63           H  
ATOM   2691  HD2 HIS A 184      -2.418   7.444 -38.390  1.00  0.63           H  
ATOM   2692  HE1 HIS A 184       0.394  10.544 -39.137  1.00  0.63           H  
ATOM   2693  N   SER A 185      -0.075   5.094 -33.999  1.00  0.61           N  
ATOM   2694  CA  SER A 185       0.065   4.707 -32.593  1.00  0.61           C  
ATOM   2695  C   SER A 185       1.285   3.840 -32.292  1.00  0.61           C  
ATOM   2696  O   SER A 185       2.027   4.123 -31.343  1.00  0.61           O  
ATOM   2697  CB  SER A 185      -1.161   3.956 -32.142  1.00  0.61           C  
ATOM   2698  OG  SER A 185      -2.300   4.761 -32.201  1.00  0.61           O  
ATOM   2699  H   SER A 185      -0.909   4.861 -34.519  1.00  0.61           H  
ATOM   2700  HA  SER A 185       0.154   5.621 -32.004  1.00  0.61           H  
ATOM   2701 1HB  SER A 185      -1.294   3.058 -32.730  1.00  0.61           H  
ATOM   2702 2HB  SER A 185      -1.007   3.654 -31.129  1.00  0.61           H  
ATOM   2703  HG  SER A 185      -2.376   5.054 -33.116  1.00  0.61           H  
ATOM   2704  N   ILE A 186       1.537   2.824 -33.122  1.00  0.61           N  
ATOM   2705  CA  ILE A 186       2.678   1.969 -32.861  1.00  0.61           C  
ATOM   2706  C   ILE A 186       3.994   2.717 -33.061  1.00  0.61           C  
ATOM   2707  O   ILE A 186       4.804   2.702 -32.139  1.00  0.61           O  
ATOM   2708  CB  ILE A 186       2.611   0.639 -33.637  1.00  0.61           C  
ATOM   2709  CG1 ILE A 186       1.480  -0.177 -33.115  1.00  0.61           C  
ATOM   2710  CG2 ILE A 186       3.914  -0.076 -33.494  1.00  0.61           C  
ATOM   2711  CD1 ILE A 186       1.131  -1.342 -33.987  1.00  0.61           C  
ATOM   2712  H   ILE A 186       0.922   2.612 -33.904  1.00  0.61           H  
ATOM   2713  HA  ILE A 186       2.635   1.684 -31.811  1.00  0.61           H  
ATOM   2714  HB  ILE A 186       2.390   0.790 -34.655  1.00  0.61           H  
ATOM   2715 1HG1 ILE A 186       1.751  -0.548 -32.138  1.00  0.61           H  
ATOM   2716 2HG1 ILE A 186       0.600   0.461 -33.019  1.00  0.61           H  
ATOM   2717 1HG2 ILE A 186       3.877  -1.024 -34.025  1.00  0.61           H  
ATOM   2718 2HG2 ILE A 186       4.710   0.536 -33.911  1.00  0.61           H  
ATOM   2719 3HG2 ILE A 186       4.117  -0.258 -32.440  1.00  0.61           H  
ATOM   2720 1HD1 ILE A 186       0.301  -1.888 -33.542  1.00  0.61           H  
ATOM   2721 2HD1 ILE A 186       0.838  -0.981 -34.969  1.00  0.61           H  
ATOM   2722 3HD1 ILE A 186       1.991  -1.999 -34.080  1.00  0.61           H  
ATOM   2723  N   PRO A 187       4.283   3.362 -34.217  1.00  0.60           N  
ATOM   2724  CA  PRO A 187       5.467   4.177 -34.405  1.00  0.60           C  
ATOM   2725  C   PRO A 187       5.646   5.226 -33.313  1.00  0.60           C  
ATOM   2726  O   PRO A 187       6.779   5.529 -32.936  1.00  0.60           O  
ATOM   2727  CB  PRO A 187       5.215   4.821 -35.763  1.00  0.60           C  
ATOM   2728  CG  PRO A 187       4.381   3.816 -36.491  1.00  0.60           C  
ATOM   2729  CD  PRO A 187       3.457   3.252 -35.450  1.00  0.60           C  
ATOM   2730  HA  PRO A 187       6.342   3.514 -34.449  1.00  0.60           H  
ATOM   2731 1HB  PRO A 187       4.692   5.787 -35.633  1.00  0.60           H  
ATOM   2732 2HB  PRO A 187       6.165   5.030 -36.259  1.00  0.60           H  
ATOM   2733 1HG  PRO A 187       3.856   4.281 -37.321  1.00  0.60           H  
ATOM   2734 2HG  PRO A 187       5.020   3.039 -36.928  1.00  0.60           H  
ATOM   2735 1HD  PRO A 187       2.544   3.835 -35.392  1.00  0.60           H  
ATOM   2736 2HD  PRO A 187       3.288   2.251 -35.760  1.00  0.60           H  
ATOM   2737  N   PHE A 188       4.553   5.767 -32.747  1.00  0.60           N  
ATOM   2738  CA  PHE A 188       4.790   6.755 -31.706  1.00  0.60           C  
ATOM   2739  C   PHE A 188       5.362   6.047 -30.502  1.00  0.60           C  
ATOM   2740  O   PHE A 188       6.383   6.466 -29.957  1.00  0.60           O  
ATOM   2741  CB  PHE A 188       3.520   7.476 -31.267  1.00  0.60           C  
ATOM   2742  CG  PHE A 188       2.929   8.336 -32.307  1.00  0.60           C  
ATOM   2743  CD1 PHE A 188       3.594   8.573 -33.489  1.00  0.60           C  
ATOM   2744  CD2 PHE A 188       1.706   8.921 -32.113  1.00  0.60           C  
ATOM   2745  CE1 PHE A 188       3.019   9.365 -34.457  1.00  0.60           C  
ATOM   2746  CE2 PHE A 188       1.150   9.716 -33.083  1.00  0.60           C  
ATOM   2747  CZ  PHE A 188       1.813   9.922 -34.243  1.00  0.60           C  
ATOM   2748  H   PHE A 188       3.601   5.566 -33.057  1.00  0.60           H  
ATOM   2749  HA  PHE A 188       5.515   7.481 -32.069  1.00  0.60           H  
ATOM   2750 1HB  PHE A 188       2.770   6.734 -30.988  1.00  0.60           H  
ATOM   2751 2HB  PHE A 188       3.724   8.084 -30.388  1.00  0.60           H  
ATOM   2752  HD1 PHE A 188       4.568   8.116 -33.652  1.00  0.60           H  
ATOM   2753  HD2 PHE A 188       1.191   8.743 -31.182  1.00  0.60           H  
ATOM   2754  HE1 PHE A 188       3.524   9.549 -35.402  1.00  0.60           H  
ATOM   2755  HE2 PHE A 188       0.187  10.177 -32.940  1.00  0.60           H  
ATOM   2756  HZ  PHE A 188       1.387  10.527 -35.002  1.00  0.60           H  
ATOM   2757  N   TYR A 189       4.764   4.911 -30.141  1.00  0.61           N  
ATOM   2758  CA  TYR A 189       5.262   4.133 -29.020  1.00  0.61           C  
ATOM   2759  C   TYR A 189       6.713   3.755 -29.231  1.00  0.61           C  
ATOM   2760  O   TYR A 189       7.565   3.990 -28.372  1.00  0.61           O  
ATOM   2761  CB  TYR A 189       4.426   2.869 -28.827  1.00  0.61           C  
ATOM   2762  CG  TYR A 189       4.970   1.950 -27.772  1.00  0.61           C  
ATOM   2763  CD1 TYR A 189       4.766   2.220 -26.429  1.00  0.61           C  
ATOM   2764  CD2 TYR A 189       5.663   0.808 -28.153  1.00  0.61           C  
ATOM   2765  CE1 TYR A 189       5.248   1.351 -25.488  1.00  0.61           C  
ATOM   2766  CE2 TYR A 189       6.151  -0.051 -27.196  1.00  0.61           C  
ATOM   2767  CZ  TYR A 189       5.944   0.219 -25.869  1.00  0.61           C  
ATOM   2768  OH  TYR A 189       6.432  -0.631 -24.913  1.00  0.61           O  
ATOM   2769  H   TYR A 189       3.931   4.590 -30.640  1.00  0.61           H  
ATOM   2770  HA  TYR A 189       5.202   4.739 -28.122  1.00  0.61           H  
ATOM   2771 1HB  TYR A 189       3.404   3.143 -28.552  1.00  0.61           H  
ATOM   2772 2HB  TYR A 189       4.367   2.316 -29.755  1.00  0.61           H  
ATOM   2773  HD1 TYR A 189       4.213   3.111 -26.121  1.00  0.61           H  
ATOM   2774  HD2 TYR A 189       5.821   0.596 -29.211  1.00  0.61           H  
ATOM   2775  HE1 TYR A 189       5.081   1.554 -24.446  1.00  0.61           H  
ATOM   2776  HE2 TYR A 189       6.699  -0.944 -27.493  1.00  0.61           H  
ATOM   2777  HH  TYR A 189       6.898  -1.357 -25.333  1.00  0.61           H  
ATOM   2778  N   GLU A 190       7.006   3.206 -30.402  1.00  0.64           N  
ATOM   2779  CA  GLU A 190       8.345   2.748 -30.724  1.00  0.64           C  
ATOM   2780  C   GLU A 190       9.369   3.891 -30.700  1.00  0.64           C  
ATOM   2781  O   GLU A 190      10.529   3.665 -30.347  1.00  0.64           O  
ATOM   2782  CB  GLU A 190       8.342   2.028 -32.080  1.00  0.64           C  
ATOM   2783  CG  GLU A 190       7.597   0.669 -32.071  1.00  0.64           C  
ATOM   2784  CD  GLU A 190       7.557  -0.024 -33.437  1.00  0.64           C  
ATOM   2785  OE1 GLU A 190       7.991   0.568 -34.397  1.00  0.64           O  
ATOM   2786  OE2 GLU A 190       7.076  -1.149 -33.512  1.00  0.64           O  
ATOM   2787  H   GLU A 190       6.257   3.076 -31.080  1.00  0.64           H  
ATOM   2788  HA  GLU A 190       8.641   2.025 -29.965  1.00  0.64           H  
ATOM   2789 1HB  GLU A 190       7.864   2.666 -32.820  1.00  0.64           H  
ATOM   2790 2HB  GLU A 190       9.367   1.856 -32.405  1.00  0.64           H  
ATOM   2791 1HG  GLU A 190       8.082   0.007 -31.355  1.00  0.64           H  
ATOM   2792 2HG  GLU A 190       6.578   0.837 -31.727  1.00  0.64           H  
ATOM   2793  N   SER A 191       8.949   5.115 -31.059  1.00  0.67           N  
ATOM   2794  CA  SER A 191       9.846   6.268 -31.075  1.00  0.67           C  
ATOM   2795  C   SER A 191      10.138   6.835 -29.680  1.00  0.67           C  
ATOM   2796  O   SER A 191      11.015   7.687 -29.546  1.00  0.67           O  
ATOM   2797  CB  SER A 191       9.267   7.402 -31.892  1.00  0.67           C  
ATOM   2798  OG  SER A 191       8.206   8.027 -31.212  1.00  0.67           O  
ATOM   2799  H   SER A 191       7.988   5.249 -31.374  1.00  0.67           H  
ATOM   2800  HA  SER A 191      10.788   5.954 -31.520  1.00  0.67           H  
ATOM   2801 1HB  SER A 191      10.041   8.129 -32.109  1.00  0.67           H  
ATOM   2802 2HB  SER A 191       8.905   7.014 -32.843  1.00  0.67           H  
ATOM   2803  HG  SER A 191       7.647   7.320 -30.810  1.00  0.67           H  
ATOM   2804  N   LEU A 192       9.400   6.410 -28.650  1.00  0.71           N  
ATOM   2805  CA  LEU A 192       9.623   6.936 -27.306  1.00  0.71           C  
ATOM   2806  C   LEU A 192      10.984   6.429 -26.845  1.00  0.71           C  
ATOM   2807  O   LEU A 192      11.372   5.311 -27.177  1.00  0.71           O  
ATOM   2808  CB  LEU A 192       8.523   6.458 -26.335  1.00  0.71           C  
ATOM   2809  CG  LEU A 192       7.055   6.955 -26.586  1.00  0.71           C  
ATOM   2810  CD1 LEU A 192       6.091   6.192 -25.652  1.00  0.71           C  
ATOM   2811  CD2 LEU A 192       6.956   8.460 -26.328  1.00  0.71           C  
ATOM   2812  H   LEU A 192       8.692   5.688 -28.785  1.00  0.71           H  
ATOM   2813  HA  LEU A 192       9.635   8.026 -27.339  1.00  0.71           H  
ATOM   2814 1HB  LEU A 192       8.495   5.377 -26.368  1.00  0.71           H  
ATOM   2815 2HB  LEU A 192       8.810   6.758 -25.333  1.00  0.71           H  
ATOM   2816  HG  LEU A 192       6.781   6.746 -27.605  1.00  0.71           H  
ATOM   2817 1HD1 LEU A 192       5.070   6.524 -25.834  1.00  0.71           H  
ATOM   2818 2HD1 LEU A 192       6.165   5.123 -25.854  1.00  0.71           H  
ATOM   2819 3HD1 LEU A 192       6.353   6.382 -24.623  1.00  0.71           H  
ATOM   2820 1HD2 LEU A 192       5.936   8.800 -26.511  1.00  0.71           H  
ATOM   2821 2HD2 LEU A 192       7.225   8.667 -25.294  1.00  0.71           H  
ATOM   2822 3HD2 LEU A 192       7.640   8.984 -26.990  1.00  0.71           H  
ATOM   2823  N   ASP A 193      11.720   7.211 -26.069  1.00  0.75           N  
ATOM   2824  CA  ASP A 193      13.019   6.727 -25.601  1.00  0.75           C  
ATOM   2825  C   ASP A 193      12.859   5.403 -24.849  1.00  0.75           C  
ATOM   2826  O   ASP A 193      11.941   5.235 -24.046  1.00  0.75           O  
ATOM   2827  CB  ASP A 193      13.738   7.750 -24.724  1.00  0.75           C  
ATOM   2828  CG  ASP A 193      15.190   7.338 -24.429  1.00  0.75           C  
ATOM   2829  OD1 ASP A 193      16.074   7.776 -25.132  1.00  0.75           O  
ATOM   2830  OD2 ASP A 193      15.401   6.541 -23.537  1.00  0.75           O  
ATOM   2831  H   ASP A 193      11.393   8.134 -25.811  1.00  0.75           H  
ATOM   2832  HA  ASP A 193      13.647   6.542 -26.473  1.00  0.75           H  
ATOM   2833 1HB  ASP A 193      13.738   8.727 -25.224  1.00  0.75           H  
ATOM   2834 2HB  ASP A 193      13.201   7.867 -23.780  1.00  0.75           H  
ATOM   2835  N   GLU A 194      13.787   4.479 -25.083  1.00  0.78           N  
ATOM   2836  CA  GLU A 194      13.766   3.143 -24.485  1.00  0.78           C  
ATOM   2837  C   GLU A 194      13.817   3.118 -22.953  1.00  0.78           C  
ATOM   2838  O   GLU A 194      13.359   2.149 -22.345  1.00  0.78           O  
ATOM   2839  CB  GLU A 194      14.921   2.302 -25.034  1.00  0.78           C  
ATOM   2840  CG  GLU A 194      14.768   1.921 -26.504  1.00  0.78           C  
ATOM   2841  CD  GLU A 194      15.924   1.108 -27.046  1.00  0.78           C  
ATOM   2842  OE1 GLU A 194      16.902   0.951 -26.353  1.00  0.78           O  
ATOM   2843  OE2 GLU A 194      15.819   0.640 -28.156  1.00  0.78           O  
ATOM   2844  H   GLU A 194      14.532   4.709 -25.725  1.00  0.78           H  
ATOM   2845  HA  GLU A 194      12.832   2.668 -24.785  1.00  0.78           H  
ATOM   2846 1HB  GLU A 194      15.855   2.855 -24.922  1.00  0.78           H  
ATOM   2847 2HB  GLU A 194      15.012   1.385 -24.454  1.00  0.78           H  
ATOM   2848 1HG  GLU A 194      13.849   1.347 -26.620  1.00  0.78           H  
ATOM   2849 2HG  GLU A 194      14.665   2.834 -27.090  1.00  0.78           H  
ATOM   2850  N   ASP A 195      14.375   4.155 -22.316  1.00  0.79           N  
ATOM   2851  CA  ASP A 195      14.440   4.166 -20.853  1.00  0.79           C  
ATOM   2852  C   ASP A 195      13.179   4.768 -20.224  1.00  0.79           C  
ATOM   2853  O   ASP A 195      13.069   4.862 -19.000  1.00  0.79           O  
ATOM   2854  CB  ASP A 195      15.688   4.898 -20.347  1.00  0.79           C  
ATOM   2855  CG  ASP A 195      17.009   4.121 -20.594  1.00  0.79           C  
ATOM   2856  OD1 ASP A 195      16.968   2.913 -20.709  1.00  0.79           O  
ATOM   2857  OD2 ASP A 195      18.041   4.746 -20.635  1.00  0.79           O  
ATOM   2858  H   ASP A 195      14.738   4.962 -22.842  1.00  0.79           H  
ATOM   2859  HA  ASP A 195      14.514   3.134 -20.513  1.00  0.79           H  
ATOM   2860 1HB  ASP A 195      15.758   5.863 -20.861  1.00  0.79           H  
ATOM   2861 2HB  ASP A 195      15.587   5.098 -19.282  1.00  0.79           H  
ATOM   2862  N   LEU A 196      12.233   5.191 -21.056  1.00  0.77           N  
ATOM   2863  CA  LEU A 196      10.977   5.752 -20.588  1.00  0.77           C  
ATOM   2864  C   LEU A 196      10.050   4.650 -20.115  1.00  0.77           C  
ATOM   2865  O   LEU A 196       9.917   3.615 -20.779  1.00  0.77           O  
ATOM   2866  CB  LEU A 196      10.261   6.533 -21.693  1.00  0.77           C  
ATOM   2867  CG  LEU A 196       8.998   7.264 -21.263  1.00  0.77           C  
ATOM   2868  CD1 LEU A 196       9.403   8.327 -20.317  1.00  0.77           C  
ATOM   2869  CD2 LEU A 196       8.274   7.834 -22.473  1.00  0.77           C  
ATOM   2870  H   LEU A 196      12.359   5.100 -22.064  1.00  0.77           H  
ATOM   2871  HA  LEU A 196      11.180   6.419 -19.751  1.00  0.77           H  
ATOM   2872 1HB  LEU A 196      10.954   7.264 -22.112  1.00  0.77           H  
ATOM   2873 2HB  LEU A 196       9.985   5.835 -22.485  1.00  0.77           H  
ATOM   2874  HG  LEU A 196       8.331   6.589 -20.753  1.00  0.77           H  
ATOM   2875 1HD1 LEU A 196       8.552   8.844 -19.991  1.00  0.77           H  
ATOM   2876 2HD1 LEU A 196       9.906   7.891 -19.459  1.00  0.77           H  
ATOM   2877 3HD1 LEU A 196      10.074   9.011 -20.823  1.00  0.77           H  
ATOM   2878 1HD2 LEU A 196       7.377   8.360 -22.150  1.00  0.77           H  
ATOM   2879 2HD2 LEU A 196       8.927   8.527 -23.005  1.00  0.77           H  
ATOM   2880 3HD2 LEU A 196       7.999   7.022 -23.124  1.00  0.77           H  
ATOM   2881  N   GLU A 197       9.393   4.871 -18.986  1.00  0.74           N  
ATOM   2882  CA  GLU A 197       8.388   3.925 -18.533  1.00  0.74           C  
ATOM   2883  C   GLU A 197       7.188   4.136 -19.457  1.00  0.74           C  
ATOM   2884  O   GLU A 197       6.580   5.210 -19.482  1.00  0.74           O  
ATOM   2885  CB  GLU A 197       8.089   4.171 -17.053  1.00  0.74           C  
ATOM   2886  CG  GLU A 197       9.335   3.857 -16.166  1.00  0.74           C  
ATOM   2887  CD  GLU A 197       9.236   4.210 -14.693  1.00  0.74           C  
ATOM   2888  OE1 GLU A 197       8.281   4.813 -14.300  1.00  0.74           O  
ATOM   2889  OE2 GLU A 197      10.131   3.853 -13.963  1.00  0.74           O  
ATOM   2890  H   GLU A 197       9.574   5.713 -18.459  1.00  0.74           H  
ATOM   2891  HA  GLU A 197       8.757   2.905 -18.649  1.00  0.74           H  
ATOM   2892 1HB  GLU A 197       7.797   5.209 -16.899  1.00  0.74           H  
ATOM   2893 2HB  GLU A 197       7.262   3.537 -16.737  1.00  0.74           H  
ATOM   2894 1HG  GLU A 197       9.535   2.786 -16.245  1.00  0.74           H  
ATOM   2895 2HG  GLU A 197      10.190   4.379 -16.593  1.00  0.74           H  
ATOM   2896  N   ARG A 198       6.884   3.124 -20.246  1.00  0.71           N  
ATOM   2897  CA  ARG A 198       5.870   3.238 -21.275  1.00  0.71           C  
ATOM   2898  C   ARG A 198       5.023   1.993 -21.447  1.00  0.71           C  
ATOM   2899  O   ARG A 198       5.407   0.878 -21.069  1.00  0.71           O  
ATOM   2900  CB  ARG A 198       6.546   3.591 -22.610  1.00  0.71           C  
ATOM   2901  CG  ARG A 198       7.526   2.508 -23.122  1.00  0.71           C  
ATOM   2902  CD  ARG A 198       8.251   2.844 -24.403  1.00  0.71           C  
ATOM   2903  NE  ARG A 198       9.087   1.702 -24.836  1.00  0.71           N  
ATOM   2904  CZ  ARG A 198       9.918   1.700 -25.900  1.00  0.71           C  
ATOM   2905  NH1 ARG A 198      10.028   2.769 -26.632  1.00  0.71           N  
ATOM   2906  NH2 ARG A 198      10.621   0.615 -26.196  1.00  0.71           N  
ATOM   2907  H   ARG A 198       7.433   2.280 -20.175  1.00  0.71           H  
ATOM   2908  HA  ARG A 198       5.214   4.054 -20.997  1.00  0.71           H  
ATOM   2909 1HB  ARG A 198       5.785   3.753 -23.373  1.00  0.71           H  
ATOM   2910 2HB  ARG A 198       7.106   4.521 -22.500  1.00  0.71           H  
ATOM   2911 1HG  ARG A 198       8.302   2.421 -22.391  1.00  0.71           H  
ATOM   2912 2HG  ARG A 198       7.027   1.548 -23.217  1.00  0.71           H  
ATOM   2913 1HD  ARG A 198       7.549   3.080 -25.197  1.00  0.71           H  
ATOM   2914 2HD  ARG A 198       8.910   3.701 -24.234  1.00  0.71           H  
ATOM   2915  HE  ARG A 198       9.030   0.856 -24.286  1.00  0.71           H  
ATOM   2916 1HH1 ARG A 198       9.490   3.588 -26.388  1.00  0.71           H  
ATOM   2917 2HH1 ARG A 198      10.655   2.790 -27.432  1.00  0.71           H  
ATOM   2918 1HH2 ARG A 198      10.538  -0.215 -25.624  1.00  0.71           H  
ATOM   2919 2HH2 ARG A 198      11.238   0.624 -26.997  1.00  0.71           H  
ATOM   2920  N   ALA A 199       3.867   2.187 -22.061  1.00  0.68           N  
ATOM   2921  CA  ALA A 199       2.993   1.075 -22.388  1.00  0.68           C  
ATOM   2922  C   ALA A 199       2.248   1.321 -23.687  1.00  0.68           C  
ATOM   2923  O   ALA A 199       1.937   2.462 -24.028  1.00  0.68           O  
ATOM   2924  CB  ALA A 199       1.992   0.859 -21.258  1.00  0.68           C  
ATOM   2925  H   ALA A 199       3.595   3.144 -22.287  1.00  0.68           H  
ATOM   2926  HA  ALA A 199       3.597   0.183 -22.519  1.00  0.68           H  
ATOM   2927 1HB  ALA A 199       1.349   0.038 -21.501  1.00  0.68           H  
ATOM   2928 2HB  ALA A 199       2.528   0.647 -20.338  1.00  0.68           H  
ATOM   2929 3HB  ALA A 199       1.391   1.753 -21.129  1.00  0.68           H  
ATOM   2930  N   TYR A 200       1.958   0.241 -24.398  1.00  0.66           N  
ATOM   2931  CA  TYR A 200       1.124   0.292 -25.588  1.00  0.66           C  
ATOM   2932  C   TYR A 200       0.155  -0.838 -25.632  1.00  0.66           C  
ATOM   2933  O   TYR A 200       0.537  -2.001 -25.557  1.00  0.66           O  
ATOM   2934  CB  TYR A 200       1.911   0.295 -26.883  1.00  0.66           C  
ATOM   2935  CG  TYR A 200       1.013   0.192 -28.102  1.00  0.66           C  
ATOM   2936  CD1 TYR A 200       0.239   1.267 -28.439  1.00  0.66           C  
ATOM   2937  CD2 TYR A 200       0.951  -0.971 -28.868  1.00  0.66           C  
ATOM   2938  CE1 TYR A 200      -0.607   1.220 -29.497  1.00  0.66           C  
ATOM   2939  CE2 TYR A 200       0.092  -1.016 -29.958  1.00  0.66           C  
ATOM   2940  CZ  TYR A 200      -0.691   0.092 -30.264  1.00  0.66           C  
ATOM   2941  OH  TYR A 200      -1.569   0.089 -31.325  1.00  0.66           O  
ATOM   2942  H   TYR A 200       2.322  -0.656 -24.084  1.00  0.66           H  
ATOM   2943  HA  TYR A 200       0.556   1.209 -25.553  1.00  0.66           H  
ATOM   2944 1HB  TYR A 200       2.407   1.225 -26.958  1.00  0.66           H  
ATOM   2945 2HB  TYR A 200       2.643  -0.499 -26.903  1.00  0.66           H  
ATOM   2946  HD1 TYR A 200       0.289   2.150 -27.839  1.00  0.66           H  
ATOM   2947  HD2 TYR A 200       1.563  -1.837 -28.612  1.00  0.66           H  
ATOM   2948  HE1 TYR A 200      -1.222   2.072 -29.721  1.00  0.66           H  
ATOM   2949  HE2 TYR A 200       0.021  -1.919 -30.571  1.00  0.66           H  
ATOM   2950  HH  TYR A 200      -1.591  -0.799 -31.759  1.00  0.66           H  
ATOM   2951  N   LEU A 201      -1.106  -0.494 -25.765  1.00  0.66           N  
ATOM   2952  CA  LEU A 201      -2.148  -1.492 -25.812  1.00  0.66           C  
ATOM   2953  C   LEU A 201      -2.947  -1.343 -27.080  1.00  0.66           C  
ATOM   2954  O   LEU A 201      -3.170  -0.219 -27.504  1.00  0.66           O  
ATOM   2955  CB  LEU A 201      -3.041  -1.333 -24.594  1.00  0.66           C  
ATOM   2956  CG  LEU A 201      -2.355  -1.600 -23.276  1.00  0.66           C  
ATOM   2957  CD1 LEU A 201      -1.792  -0.319 -22.692  1.00  0.66           C  
ATOM   2958  CD2 LEU A 201      -3.313  -2.253 -22.317  1.00  0.66           C  
ATOM   2959  H   LEU A 201      -1.335   0.501 -25.832  1.00  0.66           H  
ATOM   2960  HA  LEU A 201      -1.701  -2.483 -25.805  1.00  0.66           H  
ATOM   2961 1HB  LEU A 201      -3.483  -0.355 -24.589  1.00  0.66           H  
ATOM   2962 2HB  LEU A 201      -3.782  -2.046 -24.684  1.00  0.66           H  
ATOM   2963  HG  LEU A 201      -1.542  -2.253 -23.463  1.00  0.66           H  
ATOM   2964 1HD1 LEU A 201      -1.280  -0.562 -21.770  1.00  0.66           H  
ATOM   2965 2HD1 LEU A 201      -1.095   0.147 -23.372  1.00  0.66           H  
ATOM   2966 3HD1 LEU A 201      -2.599   0.371 -22.487  1.00  0.66           H  
ATOM   2967 1HD2 LEU A 201      -2.798  -2.464 -21.384  1.00  0.66           H  
ATOM   2968 2HD2 LEU A 201      -4.151  -1.588 -22.127  1.00  0.66           H  
ATOM   2969 3HD2 LEU A 201      -3.675  -3.186 -22.745  1.00  0.66           H  
ATOM   2970  N   GLU A 202      -3.392  -2.452 -27.669  1.00  0.66           N  
ATOM   2971  CA  GLU A 202      -4.195  -2.384 -28.896  1.00  0.66           C  
ATOM   2972  C   GLU A 202      -5.402  -3.311 -28.846  1.00  0.66           C  
ATOM   2973  O   GLU A 202      -5.254  -4.525 -28.639  1.00  0.66           O  
ATOM   2974  CB  GLU A 202      -3.299  -2.754 -30.086  1.00  0.66           C  
ATOM   2975  CG  GLU A 202      -3.927  -2.703 -31.463  1.00  0.66           C  
ATOM   2976  CD  GLU A 202      -2.901  -3.002 -32.547  1.00  0.66           C  
ATOM   2977  OE1 GLU A 202      -1.990  -2.221 -32.707  1.00  0.66           O  
ATOM   2978  OE2 GLU A 202      -3.003  -4.025 -33.183  1.00  0.66           O  
ATOM   2979  H   GLU A 202      -3.137  -3.360 -27.272  1.00  0.66           H  
ATOM   2980  HA  GLU A 202      -4.558  -1.364 -29.021  1.00  0.66           H  
ATOM   2981 1HB  GLU A 202      -2.461  -2.101 -30.096  1.00  0.66           H  
ATOM   2982 2HB  GLU A 202      -2.916  -3.766 -29.940  1.00  0.66           H  
ATOM   2983 1HG  GLU A 202      -4.740  -3.432 -31.524  1.00  0.66           H  
ATOM   2984 2HG  GLU A 202      -4.352  -1.713 -31.625  1.00  0.66           H  
ATOM   2985  N   LEU A 203      -6.592  -2.742 -29.073  1.00  0.66           N  
ATOM   2986  CA  LEU A 203      -7.830  -3.528 -29.004  1.00  0.66           C  
ATOM   2987  C   LEU A 203      -8.271  -4.275 -30.268  1.00  0.66           C  
ATOM   2988  O   LEU A 203      -8.272  -3.758 -31.394  1.00  0.66           O  
ATOM   2989  CB  LEU A 203      -8.977  -2.663 -28.523  1.00  0.66           C  
ATOM   2990  CG  LEU A 203      -8.923  -2.179 -27.139  1.00  0.66           C  
ATOM   2991  CD1 LEU A 203     -10.086  -1.295 -26.932  1.00  0.66           C  
ATOM   2992  CD2 LEU A 203      -9.007  -3.353 -26.207  1.00  0.66           C  
ATOM   2993  H   LEU A 203      -6.639  -1.731 -29.243  1.00  0.66           H  
ATOM   2994  HA  LEU A 203      -7.680  -4.279 -28.234  1.00  0.66           H  
ATOM   2995 1HB  LEU A 203      -9.006  -1.783 -29.143  1.00  0.66           H  
ATOM   2996 2HB  LEU A 203      -9.901  -3.228 -28.641  1.00  0.66           H  
ATOM   2997  HG  LEU A 203      -8.002  -1.620 -26.964  1.00  0.66           H  
ATOM   2998 1HD1 LEU A 203     -10.082  -0.945 -25.922  1.00  0.66           H  
ATOM   2999 2HD1 LEU A 203     -10.029  -0.459 -27.625  1.00  0.66           H  
ATOM   3000 3HD1 LEU A 203     -10.999  -1.857 -27.115  1.00  0.66           H  
ATOM   3001 1HD2 LEU A 203      -8.992  -3.005 -25.182  1.00  0.66           H  
ATOM   3002 2HD2 LEU A 203      -9.928  -3.884 -26.394  1.00  0.66           H  
ATOM   3003 3HD2 LEU A 203      -8.175  -4.017 -26.382  1.00  0.66           H  
ATOM   3004  N   ASP A 204      -8.772  -5.486 -30.030  1.00  0.66           N  
ATOM   3005  CA  ASP A 204      -9.193  -6.432 -31.060  1.00  0.66           C  
ATOM   3006  C   ASP A 204     -10.495  -6.104 -31.743  1.00  0.66           C  
ATOM   3007  O   ASP A 204     -11.579  -6.188 -31.167  1.00  0.66           O  
ATOM   3008  CB  ASP A 204      -9.314  -7.840 -30.454  1.00  0.66           C  
ATOM   3009  CG  ASP A 204      -9.715  -8.970 -31.491  1.00  0.66           C  
ATOM   3010  OD1 ASP A 204     -10.139  -8.650 -32.574  1.00  0.66           O  
ATOM   3011  OD2 ASP A 204      -9.588 -10.133 -31.160  1.00  0.66           O  
ATOM   3012  H   ASP A 204      -8.803  -5.801 -29.069  1.00  0.66           H  
ATOM   3013  HA  ASP A 204      -8.417  -6.451 -31.827  1.00  0.66           H  
ATOM   3014 1HB  ASP A 204      -8.357  -8.114 -29.999  1.00  0.66           H  
ATOM   3015 2HB  ASP A 204     -10.053  -7.826 -29.650  1.00  0.66           H  
ATOM   3016  N   GLY A 205     -10.350  -5.669 -32.985  1.00  0.66           N  
ATOM   3017  CA  GLY A 205     -11.440  -5.289 -33.857  1.00  0.66           C  
ATOM   3018  C   GLY A 205     -11.963  -3.882 -33.597  1.00  0.66           C  
ATOM   3019  O   GLY A 205     -12.897  -3.422 -34.260  1.00  0.66           O  
ATOM   3020  H   GLY A 205      -9.406  -5.644 -33.352  1.00  0.66           H  
ATOM   3021 1HA  GLY A 205     -11.080  -5.374 -34.874  1.00  0.66           H  
ATOM   3022 2HA  GLY A 205     -12.250  -6.007 -33.747  1.00  0.66           H  
ATOM   3023  N   ALA A 206     -11.355  -3.203 -32.640  1.00  0.66           N  
ATOM   3024  CA  ALA A 206     -11.786  -1.880 -32.227  1.00  0.66           C  
ATOM   3025  C   ALA A 206     -11.588  -0.841 -33.301  1.00  0.66           C  
ATOM   3026  O   ALA A 206     -10.664  -0.939 -34.107  1.00  0.66           O  
ATOM   3027  CB  ALA A 206     -11.044  -1.478 -30.994  1.00  0.66           C  
ATOM   3028  H   ALA A 206     -10.548  -3.624 -32.178  1.00  0.66           H  
ATOM   3029  HA  ALA A 206     -12.852  -1.924 -32.003  1.00  0.66           H  
ATOM   3030 1HB  ALA A 206     -11.370  -0.517 -30.668  1.00  0.66           H  
ATOM   3031 2HB  ALA A 206     -11.239  -2.211 -30.225  1.00  0.66           H  
ATOM   3032 3HB  ALA A 206      -9.989  -1.448 -31.218  1.00  0.66           H  
ATOM   3033  N   SER A 207     -12.446   0.179 -33.307  1.00  0.66           N  
ATOM   3034  CA  SER A 207     -12.272   1.275 -34.249  1.00  0.66           C  
ATOM   3035  C   SER A 207     -11.648   2.509 -33.579  1.00  0.66           C  
ATOM   3036  O   SER A 207     -11.305   2.494 -32.394  1.00  0.66           O  
ATOM   3037  CB  SER A 207     -13.595   1.640 -34.897  1.00  0.66           C  
ATOM   3038  OG  SER A 207     -13.393   2.535 -35.965  1.00  0.66           O  
ATOM   3039  H   SER A 207     -13.209   0.201 -32.646  1.00  0.66           H  
ATOM   3040  HA  SER A 207     -11.595   0.945 -35.040  1.00  0.66           H  
ATOM   3041 1HB  SER A 207     -14.092   0.739 -35.258  1.00  0.66           H  
ATOM   3042 2HB  SER A 207     -14.244   2.099 -34.152  1.00  0.66           H  
ATOM   3043  HG  SER A 207     -13.079   1.992 -36.708  1.00  0.66           H  
ATOM   3044  N   HIS A 208     -11.606   3.599 -34.336  1.00  0.67           N  
ATOM   3045  CA  HIS A 208     -10.984   4.874 -33.976  1.00  0.67           C  
ATOM   3046  C   HIS A 208     -11.494   5.465 -32.675  1.00  0.67           C  
ATOM   3047  O   HIS A 208     -10.719   5.982 -31.869  1.00  0.67           O  
ATOM   3048  CB  HIS A 208     -11.200   5.895 -35.106  1.00  0.67           C  
ATOM   3049  CG  HIS A 208     -10.544   7.218 -34.881  1.00  0.67           C  
ATOM   3050  ND1 HIS A 208      -9.181   7.370 -34.898  1.00  0.67           N  
ATOM   3051  CD2 HIS A 208     -11.055   8.440 -34.660  1.00  0.67           C  
ATOM   3052  CE1 HIS A 208      -8.877   8.633 -34.677  1.00  0.67           C  
ATOM   3053  NE2 HIS A 208     -10.003   9.306 -34.523  1.00  0.67           N  
ATOM   3054  H   HIS A 208     -12.013   3.502 -35.253  1.00  0.67           H  
ATOM   3055  HA  HIS A 208      -9.909   4.723 -33.865  1.00  0.67           H  
ATOM   3056 1HB  HIS A 208     -10.812   5.485 -36.041  1.00  0.67           H  
ATOM   3057 2HB  HIS A 208     -12.265   6.066 -35.243  1.00  0.67           H  
ATOM   3058  HD1 HIS A 208      -8.518   6.593 -35.046  1.00  0.67           H  
ATOM   3059  HD2 HIS A 208     -12.061   8.806 -34.573  1.00  0.67           H  
ATOM   3060  HE1 HIS A 208      -7.837   8.951 -34.643  1.00  0.67           H  
ATOM   3061  N   PHE A 209     -12.800   5.385 -32.470  1.00  0.71           N  
ATOM   3062  CA  PHE A 209     -13.452   6.017 -31.339  1.00  0.71           C  
ATOM   3063  C   PHE A 209     -13.598   5.093 -30.140  1.00  0.71           C  
ATOM   3064  O   PHE A 209     -14.257   5.449 -29.157  1.00  0.71           O  
ATOM   3065  CB  PHE A 209     -14.838   6.481 -31.772  1.00  0.71           C  
ATOM   3066  CG  PHE A 209     -14.806   7.555 -32.816  1.00  0.71           C  
ATOM   3067  CD1 PHE A 209     -14.922   7.228 -34.159  1.00  0.71           C  
ATOM   3068  CD2 PHE A 209     -14.665   8.884 -32.468  1.00  0.71           C  
ATOM   3069  CE1 PHE A 209     -14.900   8.210 -35.131  1.00  0.71           C  
ATOM   3070  CE2 PHE A 209     -14.642   9.871 -33.434  1.00  0.71           C  
ATOM   3071  CZ  PHE A 209     -14.761   9.534 -34.768  1.00  0.71           C  
ATOM   3072  H   PHE A 209     -13.364   4.899 -33.152  1.00  0.71           H  
ATOM   3073  HA  PHE A 209     -12.859   6.882 -31.040  1.00  0.71           H  
ATOM   3074 1HB  PHE A 209     -15.397   5.634 -32.170  1.00  0.71           H  
ATOM   3075 2HB  PHE A 209     -15.384   6.858 -30.908  1.00  0.71           H  
ATOM   3076  HD1 PHE A 209     -15.035   6.182 -34.445  1.00  0.71           H  
ATOM   3077  HD2 PHE A 209     -14.573   9.149 -31.419  1.00  0.71           H  
ATOM   3078  HE1 PHE A 209     -14.993   7.939 -36.182  1.00  0.71           H  
ATOM   3079  HE2 PHE A 209     -14.529  10.916 -33.145  1.00  0.71           H  
ATOM   3080  HZ  PHE A 209     -14.743  10.311 -35.531  1.00  0.71           H  
ATOM   3081  N   ALA A 210     -12.966   3.915 -30.185  1.00  0.77           N  
ATOM   3082  CA  ALA A 210     -13.106   2.993 -29.069  1.00  0.77           C  
ATOM   3083  C   ALA A 210     -12.761   3.652 -27.715  1.00  0.77           C  
ATOM   3084  O   ALA A 210     -13.465   3.388 -26.750  1.00  0.77           O  
ATOM   3085  CB  ALA A 210     -12.289   1.721 -29.304  1.00  0.77           C  
ATOM   3086  H   ALA A 210     -12.402   3.639 -30.994  1.00  0.77           H  
ATOM   3087  HA  ALA A 210     -14.149   2.692 -29.028  1.00  0.77           H  
ATOM   3088 1HB  ALA A 210     -12.471   1.026 -28.485  1.00  0.77           H  
ATOM   3089 2HB  ALA A 210     -12.629   1.285 -30.239  1.00  0.77           H  
ATOM   3090 3HB  ALA A 210     -11.237   1.895 -29.373  1.00  0.77           H  
ATOM   3091  N   PRO A 211     -11.688   4.468 -27.565  1.00  0.85           N  
ATOM   3092  CA  PRO A 211     -11.351   5.197 -26.348  1.00  0.85           C  
ATOM   3093  C   PRO A 211     -12.352   6.245 -25.866  1.00  0.85           C  
ATOM   3094  O   PRO A 211     -12.264   6.681 -24.715  1.00  0.85           O  
ATOM   3095  CB  PRO A 211     -10.046   5.868 -26.720  1.00  0.85           C  
ATOM   3096  CG  PRO A 211      -9.485   5.085 -27.860  1.00  0.85           C  
ATOM   3097  CD  PRO A 211     -10.676   4.680 -28.643  1.00  0.85           C  
ATOM   3098  HA  PRO A 211     -11.199   4.490 -25.535  1.00  0.85           H  
ATOM   3099 1HB  PRO A 211     -10.228   6.930 -26.966  1.00  0.85           H  
ATOM   3100 2HB  PRO A 211      -9.396   5.837 -25.851  1.00  0.85           H  
ATOM   3101 1HG  PRO A 211      -8.799   5.720 -28.438  1.00  0.85           H  
ATOM   3102 2HG  PRO A 211      -8.892   4.234 -27.502  1.00  0.85           H  
ATOM   3103 1HD  PRO A 211     -10.956   5.527 -29.282  1.00  0.85           H  
ATOM   3104 2HD  PRO A 211     -10.425   3.810 -29.209  1.00  0.85           H  
ATOM   3105  N   ASN A 212     -13.243   6.717 -26.744  1.00  0.94           N  
ATOM   3106  CA  ASN A 212     -14.179   7.774 -26.357  1.00  0.94           C  
ATOM   3107  C   ASN A 212     -15.501   7.205 -25.865  1.00  0.94           C  
ATOM   3108  O   ASN A 212     -16.114   7.715 -24.919  1.00  0.94           O  
ATOM   3109  CB  ASN A 212     -14.433   8.701 -27.517  1.00  0.94           C  
ATOM   3110  CG  ASN A 212     -13.210   9.410 -27.958  1.00  0.94           C  
ATOM   3111  OD1 ASN A 212     -12.165   9.366 -27.296  1.00  0.94           O  
ATOM   3112  ND2 ASN A 212     -13.324  10.086 -29.065  1.00  0.94           N  
ATOM   3113  H   ASN A 212     -13.324   6.319 -27.674  1.00  0.94           H  
ATOM   3114  HA  ASN A 212     -13.745   8.347 -25.538  1.00  0.94           H  
ATOM   3115 1HB  ASN A 212     -14.823   8.122 -28.357  1.00  0.94           H  
ATOM   3116 2HB  ASN A 212     -15.189   9.432 -27.245  1.00  0.94           H  
ATOM   3117 1HD2 ASN A 212     -12.525  10.583 -29.452  1.00  0.94           H  
ATOM   3118 2HD2 ASN A 212     -14.199  10.098 -29.541  1.00  0.94           H  
ATOM   3119  N   ILE A 213     -15.939   6.141 -26.528  1.00  1.02           N  
ATOM   3120  CA  ILE A 213     -17.193   5.488 -26.193  1.00  1.02           C  
ATOM   3121  C   ILE A 213     -17.005   4.832 -24.842  1.00  1.02           C  
ATOM   3122  O   ILE A 213     -15.887   4.795 -24.326  1.00  1.02           O  
ATOM   3123  CB  ILE A 213     -17.603   4.447 -27.240  1.00  1.02           C  
ATOM   3124  CG1 ILE A 213     -16.576   3.364 -27.279  1.00  1.02           C  
ATOM   3125  CG2 ILE A 213     -17.720   5.112 -28.610  1.00  1.02           C  
ATOM   3126  CD1 ILE A 213     -16.963   2.160 -28.089  1.00  1.02           C  
ATOM   3127  H   ILE A 213     -15.376   5.782 -27.301  1.00  1.02           H  
ATOM   3128  HA  ILE A 213     -17.979   6.237 -26.113  1.00  1.02           H  
ATOM   3129  HB  ILE A 213     -18.553   3.999 -26.964  1.00  1.02           H  
ATOM   3130 1HG1 ILE A 213     -15.685   3.786 -27.694  1.00  1.02           H  
ATOM   3131 2HG1 ILE A 213     -16.364   3.044 -26.262  1.00  1.02           H  
ATOM   3132 1HG2 ILE A 213     -18.004   4.369 -29.353  1.00  1.02           H  
ATOM   3133 2HG2 ILE A 213     -18.476   5.894 -28.571  1.00  1.02           H  
ATOM   3134 3HG2 ILE A 213     -16.763   5.549 -28.883  1.00  1.02           H  
ATOM   3135 1HD1 ILE A 213     -16.150   1.435 -28.064  1.00  1.02           H  
ATOM   3136 2HD1 ILE A 213     -17.861   1.713 -27.665  1.00  1.02           H  
ATOM   3137 3HD1 ILE A 213     -17.153   2.460 -29.118  1.00  1.02           H  
ATOM   3138  N   SER A 214     -18.077   4.337 -24.238  1.00  1.06           N  
ATOM   3139  CA  SER A 214     -17.963   3.802 -22.883  1.00  1.06           C  
ATOM   3140  C   SER A 214     -17.254   2.447 -22.802  1.00  1.06           C  
ATOM   3141  O   SER A 214     -17.867   1.417 -22.523  1.00  1.06           O  
ATOM   3142  CB  SER A 214     -19.342   3.675 -22.280  1.00  1.06           C  
ATOM   3143  OG  SER A 214     -19.971   4.923 -22.201  1.00  1.06           O  
ATOM   3144  H   SER A 214     -18.975   4.361 -24.698  1.00  1.06           H  
ATOM   3145  HA  SER A 214     -17.388   4.513 -22.308  1.00  1.06           H  
ATOM   3146 1HB  SER A 214     -19.942   2.999 -22.884  1.00  1.06           H  
ATOM   3147 2HB  SER A 214     -19.261   3.242 -21.285  1.00  1.06           H  
ATOM   3148  HG  SER A 214     -19.416   5.463 -21.626  1.00  1.06           H  
ATOM   3149  N   ASN A 215     -15.953   2.469 -23.067  1.00  1.06           N  
ATOM   3150  CA  ASN A 215     -15.105   1.291 -23.095  1.00  1.06           C  
ATOM   3151  C   ASN A 215     -14.378   1.061 -21.769  1.00  1.06           C  
ATOM   3152  O   ASN A 215     -13.392   1.741 -21.440  1.00  1.06           O  
ATOM   3153  CB  ASN A 215     -14.155   1.389 -24.277  1.00  1.06           C  
ATOM   3154  CG  ASN A 215     -13.275   0.198 -24.461  1.00  1.06           C  
ATOM   3155  OD1 ASN A 215     -12.615  -0.272 -23.526  1.00  1.06           O  
ATOM   3156  ND2 ASN A 215     -13.278  -0.328 -25.659  1.00  1.06           N  
ATOM   3157  H   ASN A 215     -15.556   3.374 -23.295  1.00  1.06           H  
ATOM   3158  HA  ASN A 215     -15.743   0.422 -23.259  1.00  1.06           H  
ATOM   3159 1HB  ASN A 215     -14.734   1.534 -25.189  1.00  1.06           H  
ATOM   3160 2HB  ASN A 215     -13.527   2.276 -24.158  1.00  1.06           H  
ATOM   3161 1HD2 ASN A 215     -12.728  -1.140 -25.851  1.00  1.06           H  
ATOM   3162 2HD2 ASN A 215     -13.861   0.066 -26.369  1.00  1.06           H  
ATOM   3163  N   THR A 216     -14.865   0.059 -21.037  1.00  1.02           N  
ATOM   3164  CA  THR A 216     -14.394  -0.300 -19.703  1.00  1.02           C  
ATOM   3165  C   THR A 216     -12.930  -0.669 -19.669  1.00  1.02           C  
ATOM   3166  O   THR A 216     -12.217  -0.341 -18.719  1.00  1.02           O  
ATOM   3167  CB  THR A 216     -15.166  -1.504 -19.153  1.00  1.02           C  
ATOM   3168  OG1 THR A 216     -16.554  -1.177 -19.027  1.00  1.02           O  
ATOM   3169  CG2 THR A 216     -14.599  -1.896 -17.816  1.00  1.02           C  
ATOM   3170  H   THR A 216     -15.656  -0.448 -21.415  1.00  1.02           H  
ATOM   3171  HA  THR A 216     -14.546   0.556 -19.044  1.00  1.02           H  
ATOM   3172  HB  THR A 216     -15.064  -2.345 -19.838  1.00  1.02           H  
ATOM   3173  HG1 THR A 216     -17.013  -1.891 -18.575  1.00  1.02           H  
ATOM   3174 1HG2 THR A 216     -15.142  -2.757 -17.429  1.00  1.02           H  
ATOM   3175 2HG2 THR A 216     -13.544  -2.155 -17.929  1.00  1.02           H  
ATOM   3176 3HG2 THR A 216     -14.697  -1.059 -17.127  1.00  1.02           H  
ATOM   3177  N   VAL A 217     -12.509  -1.413 -20.679  1.00  0.95           N  
ATOM   3178  CA  VAL A 217     -11.164  -1.933 -20.726  1.00  0.95           C  
ATOM   3179  C   VAL A 217     -10.154  -0.796 -20.796  1.00  0.95           C  
ATOM   3180  O   VAL A 217      -9.214  -0.744 -20.001  1.00  0.95           O  
ATOM   3181  CB  VAL A 217     -10.998  -2.795 -21.985  1.00  0.95           C  
ATOM   3182  CG1 VAL A 217      -9.642  -3.179 -22.119  1.00  0.95           C  
ATOM   3183  CG2 VAL A 217     -11.877  -3.990 -21.942  1.00  0.95           C  
ATOM   3184  H   VAL A 217     -13.147  -1.616 -21.435  1.00  0.95           H  
ATOM   3185  HA  VAL A 217     -10.982  -2.530 -19.832  1.00  0.95           H  
ATOM   3186  HB  VAL A 217     -11.251  -2.205 -22.852  1.00  0.95           H  
ATOM   3187 1HG1 VAL A 217      -9.543  -3.768 -23.027  1.00  0.95           H  
ATOM   3188 2HG1 VAL A 217      -9.033  -2.287 -22.178  1.00  0.95           H  
ATOM   3189 3HG1 VAL A 217      -9.350  -3.778 -21.258  1.00  0.95           H  
ATOM   3190 1HG2 VAL A 217     -11.745  -4.576 -22.855  1.00  0.95           H  
ATOM   3191 2HG2 VAL A 217     -11.609  -4.587 -21.114  1.00  0.95           H  
ATOM   3192 3HG2 VAL A 217     -12.919  -3.684 -21.860  1.00  0.95           H  
ATOM   3193  N   ILE A 218     -10.396   0.162 -21.686  1.00  0.88           N  
ATOM   3194  CA  ILE A 218      -9.478   1.274 -21.834  1.00  0.88           C  
ATOM   3195  C   ILE A 218      -9.431   2.103 -20.581  1.00  0.88           C  
ATOM   3196  O   ILE A 218      -8.343   2.495 -20.138  1.00  0.88           O  
ATOM   3197  CB  ILE A 218      -9.839   2.153 -23.027  1.00  0.88           C  
ATOM   3198  CG1 ILE A 218      -9.605   1.353 -24.277  1.00  0.88           C  
ATOM   3199  CG2 ILE A 218      -9.020   3.444 -23.031  1.00  0.88           C  
ATOM   3200  CD1 ILE A 218     -10.134   2.001 -25.507  1.00  0.88           C  
ATOM   3201  H   ILE A 218     -11.217   0.094 -22.287  1.00  0.88           H  
ATOM   3202  HA  ILE A 218      -8.481   0.873 -22.009  1.00  0.88           H  
ATOM   3203  HB  ILE A 218     -10.907   2.396 -22.986  1.00  0.88           H  
ATOM   3204 1HG1 ILE A 218      -8.542   1.177 -24.389  1.00  0.88           H  
ATOM   3205 2HG1 ILE A 218     -10.092   0.394 -24.151  1.00  0.88           H  
ATOM   3206 1HG2 ILE A 218      -9.291   4.051 -23.892  1.00  0.88           H  
ATOM   3207 2HG2 ILE A 218      -9.218   4.005 -22.120  1.00  0.88           H  
ATOM   3208 3HG2 ILE A 218      -7.969   3.197 -23.078  1.00  0.88           H  
ATOM   3209 1HD1 ILE A 218      -9.945   1.403 -26.369  1.00  0.88           H  
ATOM   3210 2HD1 ILE A 218     -11.205   2.157 -25.406  1.00  0.88           H  
ATOM   3211 3HD1 ILE A 218      -9.631   2.941 -25.626  1.00  0.88           H  
ATOM   3212  N   ALA A 219     -10.599   2.390 -20.004  1.00  0.81           N  
ATOM   3213  CA  ALA A 219     -10.616   3.169 -18.785  1.00  0.81           C  
ATOM   3214  C   ALA A 219      -9.845   2.471 -17.673  1.00  0.81           C  
ATOM   3215  O   ALA A 219      -9.105   3.125 -16.939  1.00  0.81           O  
ATOM   3216  CB  ALA A 219     -12.025   3.422 -18.342  1.00  0.81           C  
ATOM   3217  H   ALA A 219     -11.477   2.058 -20.414  1.00  0.81           H  
ATOM   3218  HA  ALA A 219     -10.135   4.123 -18.987  1.00  0.81           H  
ATOM   3219 1HB  ALA A 219     -11.981   4.026 -17.456  1.00  0.81           H  
ATOM   3220 2HB  ALA A 219     -12.551   3.944 -19.121  1.00  0.81           H  
ATOM   3221 3HB  ALA A 219     -12.520   2.472 -18.134  1.00  0.81           H  
ATOM   3222  N   LYS A 220      -9.953   1.138 -17.575  1.00  0.76           N  
ATOM   3223  CA  LYS A 220      -9.227   0.411 -16.542  1.00  0.76           C  
ATOM   3224  C   LYS A 220      -7.734   0.693 -16.601  1.00  0.76           C  
ATOM   3225  O   LYS A 220      -7.119   1.041 -15.580  1.00  0.76           O  
ATOM   3226  CB  LYS A 220      -9.456  -1.100 -16.672  1.00  0.76           C  
ATOM   3227  CG  LYS A 220      -8.679  -1.918 -15.670  1.00  0.76           C  
ATOM   3228  CD  LYS A 220      -8.952  -3.402 -15.794  1.00  0.76           C  
ATOM   3229  CE  LYS A 220      -8.022  -4.158 -14.892  1.00  0.76           C  
ATOM   3230  NZ  LYS A 220      -8.115  -5.625 -15.033  1.00  0.76           N  
ATOM   3231  H   LYS A 220     -10.579   0.621 -18.193  1.00  0.76           H  
ATOM   3232  HA  LYS A 220      -9.596   0.740 -15.569  1.00  0.76           H  
ATOM   3233 1HB  LYS A 220     -10.519  -1.320 -16.559  1.00  0.76           H  
ATOM   3234 2HB  LYS A 220      -9.161  -1.432 -17.660  1.00  0.76           H  
ATOM   3235 1HG  LYS A 220      -7.612  -1.754 -15.843  1.00  0.76           H  
ATOM   3236 2HG  LYS A 220      -8.909  -1.584 -14.681  1.00  0.76           H  
ATOM   3237 1HD  LYS A 220      -9.977  -3.601 -15.483  1.00  0.76           H  
ATOM   3238 2HD  LYS A 220      -8.818  -3.729 -16.826  1.00  0.76           H  
ATOM   3239 1HE  LYS A 220      -7.005  -3.860 -15.137  1.00  0.76           H  
ATOM   3240 2HE  LYS A 220      -8.240  -3.885 -13.870  1.00  0.76           H  
ATOM   3241 1HZ  LYS A 220      -7.444  -6.056 -14.418  1.00  0.76           H  
ATOM   3242 2HZ  LYS A 220      -9.048  -6.002 -14.793  1.00  0.76           H  
ATOM   3243 3HZ  LYS A 220      -7.894  -5.845 -15.987  1.00  0.76           H  
ATOM   3244  N   TYR A 221      -7.158   0.598 -17.804  1.00  0.72           N  
ATOM   3245  CA  TYR A 221      -5.723   0.816 -17.960  1.00  0.72           C  
ATOM   3246  C   TYR A 221      -5.358   2.285 -17.877  1.00  0.72           C  
ATOM   3247  O   TYR A 221      -4.306   2.636 -17.334  1.00  0.72           O  
ATOM   3248  CB  TYR A 221      -5.240   0.236 -19.289  1.00  0.72           C  
ATOM   3249  CG  TYR A 221      -5.206  -1.230 -19.286  1.00  0.72           C  
ATOM   3250  CD1 TYR A 221      -6.240  -1.907 -19.841  1.00  0.72           C  
ATOM   3251  CD2 TYR A 221      -4.140  -1.913 -18.723  1.00  0.72           C  
ATOM   3252  CE1 TYR A 221      -6.260  -3.255 -19.829  1.00  0.72           C  
ATOM   3253  CE2 TYR A 221      -4.149  -3.285 -18.722  1.00  0.72           C  
ATOM   3254  CZ  TYR A 221      -5.223  -3.945 -19.275  1.00  0.72           C  
ATOM   3255  OH  TYR A 221      -5.274  -5.281 -19.275  1.00  0.72           O  
ATOM   3256  H   TYR A 221      -7.738   0.327 -18.607  1.00  0.72           H  
ATOM   3257  HA  TYR A 221      -5.210   0.299 -17.150  1.00  0.72           H  
ATOM   3258 1HB  TYR A 221      -5.908   0.564 -20.092  1.00  0.72           H  
ATOM   3259 2HB  TYR A 221      -4.255   0.595 -19.517  1.00  0.72           H  
ATOM   3260  HD1 TYR A 221      -7.050  -1.361 -20.279  1.00  0.72           H  
ATOM   3261  HD2 TYR A 221      -3.308  -1.371 -18.284  1.00  0.72           H  
ATOM   3262  HE1 TYR A 221      -7.100  -3.780 -20.259  1.00  0.72           H  
ATOM   3263  HE2 TYR A 221      -3.321  -3.842 -18.276  1.00  0.72           H  
ATOM   3264  HH  TYR A 221      -6.156  -5.562 -19.519  1.00  0.72           H  
ATOM   3265  N   SER A 222      -6.229   3.158 -18.383  1.00  0.69           N  
ATOM   3266  CA  SER A 222      -5.928   4.576 -18.381  1.00  0.69           C  
ATOM   3267  C   SER A 222      -5.853   5.088 -16.951  1.00  0.69           C  
ATOM   3268  O   SER A 222      -4.918   5.800 -16.574  1.00  0.69           O  
ATOM   3269  CB  SER A 222      -7.019   5.319 -19.112  1.00  0.69           C  
ATOM   3270  OG  SER A 222      -7.071   4.936 -20.459  1.00  0.69           O  
ATOM   3271  H   SER A 222      -7.092   2.834 -18.818  1.00  0.69           H  
ATOM   3272  HA  SER A 222      -4.971   4.722 -18.872  1.00  0.69           H  
ATOM   3273 1HB  SER A 222      -7.976   5.121 -18.638  1.00  0.69           H  
ATOM   3274 2HB  SER A 222      -6.831   6.377 -19.033  1.00  0.69           H  
ATOM   3275  HG  SER A 222      -7.321   3.979 -20.438  1.00  0.69           H  
ATOM   3276  N   ILE A 223      -6.834   4.682 -16.147  1.00  0.68           N  
ATOM   3277  CA  ILE A 223      -6.916   5.054 -14.749  1.00  0.68           C  
ATOM   3278  C   ILE A 223      -5.808   4.451 -13.941  1.00  0.68           C  
ATOM   3279  O   ILE A 223      -5.161   5.146 -13.161  1.00  0.68           O  
ATOM   3280  CB  ILE A 223      -8.254   4.618 -14.152  1.00  0.68           C  
ATOM   3281  CG1 ILE A 223      -9.383   5.474 -14.783  1.00  0.68           C  
ATOM   3282  CG2 ILE A 223      -8.189   4.677 -12.615  1.00  0.68           C  
ATOM   3283  CD1 ILE A 223     -10.777   4.957 -14.536  1.00  0.68           C  
ATOM   3284  H   ILE A 223      -7.574   4.091 -16.527  1.00  0.68           H  
ATOM   3285  HA  ILE A 223      -6.841   6.138 -14.678  1.00  0.68           H  
ATOM   3286  HB  ILE A 223      -8.450   3.583 -14.449  1.00  0.68           H  
ATOM   3287 1HG1 ILE A 223      -9.318   6.476 -14.375  1.00  0.68           H  
ATOM   3288 2HG1 ILE A 223      -9.223   5.524 -15.862  1.00  0.68           H  
ATOM   3289 1HG2 ILE A 223      -9.130   4.331 -12.209  1.00  0.68           H  
ATOM   3290 2HG2 ILE A 223      -7.393   4.031 -12.251  1.00  0.68           H  
ATOM   3291 3HG2 ILE A 223      -7.993   5.697 -12.292  1.00  0.68           H  
ATOM   3292 1HD1 ILE A 223     -11.490   5.620 -15.013  1.00  0.68           H  
ATOM   3293 2HD1 ILE A 223     -10.856   3.956 -14.962  1.00  0.68           H  
ATOM   3294 3HD1 ILE A 223     -10.977   4.911 -13.477  1.00  0.68           H  
ATOM   3295  N   SER A 224      -5.562   3.161 -14.128  1.00  0.67           N  
ATOM   3296  CA  SER A 224      -4.538   2.511 -13.352  1.00  0.67           C  
ATOM   3297  C   SER A 224      -3.180   3.150 -13.619  1.00  0.67           C  
ATOM   3298  O   SER A 224      -2.408   3.390 -12.687  1.00  0.67           O  
ATOM   3299  CB  SER A 224      -4.561   1.042 -13.672  1.00  0.67           C  
ATOM   3300  OG  SER A 224      -5.777   0.487 -13.264  1.00  0.67           O  
ATOM   3301  H   SER A 224      -6.109   2.604 -14.788  1.00  0.67           H  
ATOM   3302  HA  SER A 224      -4.771   2.645 -12.300  1.00  0.67           H  
ATOM   3303 1HB  SER A 224      -4.437   0.890 -14.736  1.00  0.67           H  
ATOM   3304 2HB  SER A 224      -3.745   0.549 -13.159  1.00  0.67           H  
ATOM   3305  HG  SER A 224      -6.431   0.764 -13.951  1.00  0.67           H  
ATOM   3306  N   TRP A 225      -2.905   3.480 -14.886  1.00  0.66           N  
ATOM   3307  CA  TRP A 225      -1.662   4.133 -15.253  1.00  0.66           C  
ATOM   3308  C   TRP A 225      -1.574   5.476 -14.542  1.00  0.66           C  
ATOM   3309  O   TRP A 225      -0.579   5.766 -13.883  1.00  0.66           O  
ATOM   3310  CB  TRP A 225      -1.563   4.311 -16.759  1.00  0.66           C  
ATOM   3311  CG  TRP A 225      -0.225   4.864 -17.254  1.00  0.66           C  
ATOM   3312  CD1 TRP A 225       0.092   6.165 -17.534  1.00  0.66           C  
ATOM   3313  CD2 TRP A 225       0.977   4.089 -17.554  1.00  0.66           C  
ATOM   3314  NE1 TRP A 225       1.402   6.251 -17.972  1.00  0.66           N  
ATOM   3315  CE2 TRP A 225       1.951   4.990 -17.990  1.00  0.66           C  
ATOM   3316  CE3 TRP A 225       1.294   2.721 -17.488  1.00  0.66           C  
ATOM   3317  CZ2 TRP A 225       3.223   4.571 -18.356  1.00  0.66           C  
ATOM   3318  CZ3 TRP A 225       2.563   2.308 -17.859  1.00  0.66           C  
ATOM   3319  CH2 TRP A 225       3.502   3.212 -18.280  1.00  0.66           C  
ATOM   3320  H   TRP A 225      -3.565   3.255 -15.632  1.00  0.66           H  
ATOM   3321  HA  TRP A 225      -0.826   3.524 -14.932  1.00  0.66           H  
ATOM   3322 1HB  TRP A 225      -1.733   3.359 -17.221  1.00  0.66           H  
ATOM   3323 2HB  TRP A 225      -2.360   4.971 -17.100  1.00  0.66           H  
ATOM   3324  HD1 TRP A 225      -0.585   7.009 -17.426  1.00  0.66           H  
ATOM   3325  HE1 TRP A 225       1.880   7.101 -18.243  1.00  0.66           H  
ATOM   3326  HE3 TRP A 225       0.554   2.000 -17.151  1.00  0.66           H  
ATOM   3327  HZ2 TRP A 225       3.988   5.259 -18.692  1.00  0.66           H  
ATOM   3328  HZ3 TRP A 225       2.797   1.245 -17.802  1.00  0.66           H  
ATOM   3329  HH2 TRP A 225       4.491   2.855 -18.558  1.00  0.66           H  
ATOM   3330  N   LEU A 226      -2.611   6.303 -14.629  1.00  0.67           N  
ATOM   3331  CA  LEU A 226      -2.504   7.592 -13.969  1.00  0.67           C  
ATOM   3332  C   LEU A 226      -2.325   7.428 -12.451  1.00  0.67           C  
ATOM   3333  O   LEU A 226      -1.483   8.082 -11.830  1.00  0.67           O  
ATOM   3334  CB  LEU A 226      -3.771   8.413 -14.207  1.00  0.67           C  
ATOM   3335  CG  LEU A 226      -4.052   8.895 -15.591  1.00  0.67           C  
ATOM   3336  CD1 LEU A 226      -5.421   9.502 -15.608  1.00  0.67           C  
ATOM   3337  CD2 LEU A 226      -3.015   9.901 -16.001  1.00  0.67           C  
ATOM   3338  H   LEU A 226      -3.447   6.058 -15.166  1.00  0.67           H  
ATOM   3339  HA  LEU A 226      -1.643   8.117 -14.378  1.00  0.67           H  
ATOM   3340 1HB  LEU A 226      -4.632   7.825 -13.877  1.00  0.67           H  
ATOM   3341 2HB  LEU A 226      -3.701   9.298 -13.598  1.00  0.67           H  
ATOM   3342  HG  LEU A 226      -4.049   8.074 -16.260  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 226      -5.647   9.855 -16.598  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 226      -6.155   8.753 -15.311  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 226      -5.440  10.316 -14.916  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 226      -3.231  10.258 -17.012  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 226      -3.050  10.727 -15.303  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 226      -2.029   9.440 -15.981  1.00  0.67           H  
ATOM   3349  N   LYS A 227      -3.035   6.488 -11.846  1.00  0.68           N  
ATOM   3350  CA  LYS A 227      -2.893   6.320 -10.410  1.00  0.68           C  
ATOM   3351  C   LYS A 227      -1.473   5.883 -10.027  1.00  0.68           C  
ATOM   3352  O   LYS A 227      -0.949   6.330  -9.000  1.00  0.68           O  
ATOM   3353  CB  LYS A 227      -3.936   5.352  -9.888  1.00  0.68           C  
ATOM   3354  CG  LYS A 227      -5.376   5.875  -9.967  1.00  0.68           C  
ATOM   3355  CD  LYS A 227      -5.614   7.063  -9.059  1.00  0.68           C  
ATOM   3356  CE  LYS A 227      -5.605   6.721  -7.615  1.00  0.68           C  
ATOM   3357  NZ  LYS A 227      -5.981   7.895  -6.817  1.00  0.68           N  
ATOM   3358  H   LYS A 227      -3.705   5.923 -12.367  1.00  0.68           H  
ATOM   3359  HA  LYS A 227      -3.078   7.285  -9.937  1.00  0.68           H  
ATOM   3360 1HB  LYS A 227      -3.883   4.425 -10.462  1.00  0.68           H  
ATOM   3361 2HB  LYS A 227      -3.717   5.118  -8.851  1.00  0.68           H  
ATOM   3362 1HG  LYS A 227      -5.568   6.206 -10.980  1.00  0.68           H  
ATOM   3363 2HG  LYS A 227      -6.083   5.100  -9.736  1.00  0.68           H  
ATOM   3364 1HD  LYS A 227      -4.855   7.828  -9.226  1.00  0.68           H  
ATOM   3365 2HD  LYS A 227      -6.592   7.485  -9.265  1.00  0.68           H  
ATOM   3366 1HE  LYS A 227      -6.309   5.925  -7.417  1.00  0.68           H  
ATOM   3367 2HE  LYS A 227      -4.603   6.397  -7.323  1.00  0.68           H  
ATOM   3368 1HZ  LYS A 227      -5.965   7.663  -5.851  1.00  0.68           H  
ATOM   3369 2HZ  LYS A 227      -5.295   8.653  -7.017  1.00  0.68           H  
ATOM   3370 3HZ  LYS A 227      -6.944   8.195  -7.080  1.00  0.68           H  
ATOM   3371  N   ARG A 228      -0.831   5.070 -10.870  1.00  0.69           N  
ATOM   3372  CA  ARG A 228       0.519   4.584 -10.609  1.00  0.69           C  
ATOM   3373  C   ARG A 228       1.616   5.590 -10.937  1.00  0.69           C  
ATOM   3374  O   ARG A 228       2.635   5.634 -10.250  1.00  0.69           O  
ATOM   3375  CB  ARG A 228       0.757   3.306 -11.392  1.00  0.69           C  
ATOM   3376  CG  ARG A 228       2.170   2.728 -11.367  1.00  0.69           C  
ATOM   3377  CD  ARG A 228       2.616   2.396 -10.028  1.00  0.69           C  
ATOM   3378  NE  ARG A 228       3.947   1.773 -10.026  1.00  0.69           N  
ATOM   3379  CZ  ARG A 228       5.128   2.366 -10.233  1.00  0.69           C  
ATOM   3380  NH1 ARG A 228       5.231   3.640 -10.535  1.00  0.69           N  
ATOM   3381  NH2 ARG A 228       6.190   1.610 -10.126  1.00  0.69           N  
ATOM   3382  H   ARG A 228      -1.319   4.724 -11.698  1.00  0.69           H  
ATOM   3383  HA  ARG A 228       0.585   4.342  -9.548  1.00  0.69           H  
ATOM   3384 1HB  ARG A 228       0.083   2.533 -11.017  1.00  0.69           H  
ATOM   3385 2HB  ARG A 228       0.487   3.480 -12.433  1.00  0.69           H  
ATOM   3386 1HG  ARG A 228       2.206   1.828 -11.978  1.00  0.69           H  
ATOM   3387 2HG  ARG A 228       2.864   3.467 -11.762  1.00  0.69           H  
ATOM   3388 1HD  ARG A 228       2.653   3.295  -9.412  1.00  0.69           H  
ATOM   3389 2HD  ARG A 228       1.911   1.697  -9.601  1.00  0.69           H  
ATOM   3390  HE  ARG A 228       4.008   0.776  -9.783  1.00  0.69           H  
ATOM   3391 1HH1 ARG A 228       4.400   4.205 -10.623  1.00  0.69           H  
ATOM   3392 2HH1 ARG A 228       6.142   4.050 -10.693  1.00  0.69           H  
ATOM   3393 1HH2 ARG A 228       6.037   0.617  -9.870  1.00  0.69           H  
ATOM   3394 2HH2 ARG A 228       7.109   1.993 -10.271  1.00  0.69           H  
ATOM   3395  N   PHE A 229       1.431   6.388 -11.982  1.00  0.72           N  
ATOM   3396  CA  PHE A 229       2.477   7.316 -12.389  1.00  0.72           C  
ATOM   3397  C   PHE A 229       2.254   8.773 -11.968  1.00  0.72           C  
ATOM   3398  O   PHE A 229       3.193   9.568 -11.974  1.00  0.72           O  
ATOM   3399  CB  PHE A 229       2.684   7.165 -13.883  1.00  0.72           C  
ATOM   3400  CG  PHE A 229       3.250   5.774 -14.208  1.00  0.72           C  
ATOM   3401  CD1 PHE A 229       2.422   4.696 -14.418  1.00  0.72           C  
ATOM   3402  CD2 PHE A 229       4.607   5.549 -14.277  1.00  0.72           C  
ATOM   3403  CE1 PHE A 229       2.915   3.449 -14.669  1.00  0.72           C  
ATOM   3404  CE2 PHE A 229       5.095   4.288 -14.545  1.00  0.72           C  
ATOM   3405  CZ  PHE A 229       4.247   3.241 -14.734  1.00  0.72           C  
ATOM   3406  H   PHE A 229       0.576   6.313 -12.533  1.00  0.72           H  
ATOM   3407  HA  PHE A 229       3.403   6.992 -11.917  1.00  0.72           H  
ATOM   3408 1HB  PHE A 229       1.731   7.281 -14.403  1.00  0.72           H  
ATOM   3409 2HB  PHE A 229       3.372   7.930 -14.256  1.00  0.72           H  
ATOM   3410  HD1 PHE A 229       1.376   4.830 -14.376  1.00  0.72           H  
ATOM   3411  HD2 PHE A 229       5.300   6.376 -14.115  1.00  0.72           H  
ATOM   3412  HE1 PHE A 229       2.231   2.621 -14.819  1.00  0.72           H  
ATOM   3413  HE2 PHE A 229       6.157   4.123 -14.598  1.00  0.72           H  
ATOM   3414  HZ  PHE A 229       4.634   2.251 -14.939  1.00  0.72           H  
ATOM   3415  N   VAL A 230       1.041   9.116 -11.540  1.00  0.75           N  
ATOM   3416  CA  VAL A 230       0.747  10.472 -11.085  1.00  0.75           C  
ATOM   3417  C   VAL A 230       0.648  10.483  -9.570  1.00  0.75           C  
ATOM   3418  O   VAL A 230       1.334  11.246  -8.893  1.00  0.75           O  
ATOM   3419  CB  VAL A 230      -0.578  10.979 -11.665  1.00  0.75           C  
ATOM   3420  CG1 VAL A 230      -0.867  12.304 -11.154  1.00  0.75           C  
ATOM   3421  CG2 VAL A 230      -0.498  10.977 -13.143  1.00  0.75           C  
ATOM   3422  H   VAL A 230       0.282   8.449 -11.576  1.00  0.75           H  
ATOM   3423  HA  VAL A 230       1.551  11.138 -11.397  1.00  0.75           H  
ATOM   3424  HB  VAL A 230      -1.382  10.348 -11.338  1.00  0.75           H  
ATOM   3425 1HG1 VAL A 230      -1.805  12.673 -11.557  1.00  0.75           H  
ATOM   3426 2HG1 VAL A 230      -0.934  12.246 -10.072  1.00  0.75           H  
ATOM   3427 3HG1 VAL A 230      -0.067  12.964 -11.450  1.00  0.75           H  
ATOM   3428 1HG2 VAL A 230      -1.447  11.320 -13.532  1.00  0.75           H  
ATOM   3429 2HG2 VAL A 230       0.306  11.637 -13.469  1.00  0.75           H  
ATOM   3430 3HG2 VAL A 230      -0.303   9.966 -13.490  1.00  0.75           H  
ATOM   3431  N   ASP A 231      -0.187   9.599  -9.027  1.00  0.79           N  
ATOM   3432  CA  ASP A 231      -0.370   9.545  -7.570  1.00  0.79           C  
ATOM   3433  C   ASP A 231       0.613   8.608  -6.875  1.00  0.79           C  
ATOM   3434  O   ASP A 231       0.548   8.432  -5.664  1.00  0.79           O  
ATOM   3435  CB  ASP A 231      -1.800   9.144  -7.176  1.00  0.79           C  
ATOM   3436  CG  ASP A 231      -2.847  10.210  -7.516  1.00  0.79           C  
ATOM   3437  OD1 ASP A 231      -2.457  11.354  -7.677  1.00  0.79           O  
ATOM   3438  OD2 ASP A 231      -4.032   9.895  -7.538  1.00  0.79           O  
ATOM   3439  H   ASP A 231      -0.706   8.975  -9.651  1.00  0.79           H  
ATOM   3440  HA  ASP A 231      -0.193  10.540  -7.173  1.00  0.79           H  
ATOM   3441 1HB  ASP A 231      -2.065   8.216  -7.678  1.00  0.79           H  
ATOM   3442 2HB  ASP A 231      -1.832   8.952  -6.098  1.00  0.79           H  
ATOM   3443  N   GLU A 232       1.479   7.967  -7.652  1.00  0.83           N  
ATOM   3444  CA  GLU A 232       2.466   7.007  -7.154  1.00  0.83           C  
ATOM   3445  C   GLU A 232       1.792   5.937  -6.292  1.00  0.83           C  
ATOM   3446  O   GLU A 232       2.340   5.481  -5.285  1.00  0.83           O  
ATOM   3447  CB  GLU A 232       3.551   7.723  -6.337  1.00  0.83           C  
ATOM   3448  CG  GLU A 232       4.334   8.794  -7.081  1.00  0.83           C  
ATOM   3449  CD  GLU A 232       5.468   9.401  -6.252  1.00  0.83           C  
ATOM   3450  OE1 GLU A 232       5.642   9.029  -5.104  1.00  0.83           O  
ATOM   3451  OE2 GLU A 232       6.161  10.249  -6.780  1.00  0.83           O  
ATOM   3452  H   GLU A 232       1.460   8.164  -8.641  1.00  0.83           H  
ATOM   3453  HA  GLU A 232       2.935   6.517  -8.003  1.00  0.83           H  
ATOM   3454 1HB  GLU A 232       3.106   8.187  -5.459  1.00  0.83           H  
ATOM   3455 2HB  GLU A 232       4.269   6.986  -5.996  1.00  0.83           H  
ATOM   3456 1HG  GLU A 232       4.750   8.360  -7.990  1.00  0.83           H  
ATOM   3457 2HG  GLU A 232       3.642   9.587  -7.377  1.00  0.83           H  
ATOM   3458  N   ASP A 233       0.594   5.533  -6.700  1.00  0.88           N  
ATOM   3459  CA  ASP A 233      -0.165   4.547  -5.971  1.00  0.88           C  
ATOM   3460  C   ASP A 233       0.086   3.175  -6.562  1.00  0.88           C  
ATOM   3461  O   ASP A 233      -0.471   2.796  -7.598  1.00  0.88           O  
ATOM   3462  CB  ASP A 233      -1.630   4.947  -5.957  1.00  0.88           C  
ATOM   3463  CG  ASP A 233      -2.524   4.087  -5.135  1.00  0.88           C  
ATOM   3464  OD1 ASP A 233      -2.195   2.956  -4.812  1.00  0.88           O  
ATOM   3465  OD2 ASP A 233      -3.594   4.589  -4.800  1.00  0.88           O  
ATOM   3466  H   ASP A 233       0.194   5.930  -7.548  1.00  0.88           H  
ATOM   3467  HA  ASP A 233       0.182   4.540  -4.936  1.00  0.88           H  
ATOM   3468 1HB  ASP A 233      -1.708   5.976  -5.590  1.00  0.88           H  
ATOM   3469 2HB  ASP A 233      -2.003   4.948  -6.980  1.00  0.88           H  
ATOM   3470  N   GLU A 234       0.896   2.402  -5.867  1.00  0.92           N  
ATOM   3471  CA  GLU A 234       1.363   1.122  -6.356  1.00  0.92           C  
ATOM   3472  C   GLU A 234       0.299   0.051  -6.172  1.00  0.92           C  
ATOM   3473  O   GLU A 234       0.450  -1.079  -6.636  1.00  0.92           O  
ATOM   3474  CB  GLU A 234       2.655   0.733  -5.638  1.00  0.92           C  
ATOM   3475  CG  GLU A 234       3.823   1.690  -5.892  1.00  0.92           C  
ATOM   3476  CD  GLU A 234       5.056   1.375  -5.056  1.00  0.92           C  
ATOM   3477  OE1 GLU A 234       5.010   0.448  -4.279  1.00  0.92           O  
ATOM   3478  OE2 GLU A 234       6.038   2.069  -5.193  1.00  0.92           O  
ATOM   3479  H   GLU A 234       1.257   2.753  -4.992  1.00  0.92           H  
ATOM   3480  HA  GLU A 234       1.574   1.213  -7.414  1.00  0.92           H  
ATOM   3481 1HB  GLU A 234       2.496   0.662  -4.586  1.00  0.92           H  
ATOM   3482 2HB  GLU A 234       2.968  -0.253  -5.985  1.00  0.92           H  
ATOM   3483 1HG  GLU A 234       4.091   1.637  -6.949  1.00  0.92           H  
ATOM   3484 2HG  GLU A 234       3.494   2.710  -5.681  1.00  0.92           H  
ATOM   3485  N   ARG A 235      -0.849   0.414  -5.591  1.00  0.95           N  
ATOM   3486  CA  ARG A 235      -1.897  -0.567  -5.396  1.00  0.95           C  
ATOM   3487  C   ARG A 235      -2.544  -0.855  -6.753  1.00  0.95           C  
ATOM   3488  O   ARG A 235      -3.280  -1.831  -6.922  1.00  0.95           O  
ATOM   3489  CB  ARG A 235      -2.933  -0.058  -4.412  1.00  0.95           C  
ATOM   3490  CG  ARG A 235      -2.386   0.182  -3.002  1.00  0.95           C  
ATOM   3491  CD  ARG A 235      -3.389   0.757  -2.072  1.00  0.95           C  
ATOM   3492  NE  ARG A 235      -3.826   2.046  -2.528  1.00  0.95           N  
ATOM   3493  CZ  ARG A 235      -4.724   2.854  -1.907  1.00  0.95           C  
ATOM   3494  NH1 ARG A 235      -5.271   2.556  -0.750  1.00  0.95           N  
ATOM   3495  NH2 ARG A 235      -5.077   3.977  -2.455  1.00  0.95           N  
ATOM   3496  H   ARG A 235      -1.017   1.376  -5.260  1.00  0.95           H  
ATOM   3497  HA  ARG A 235      -1.458  -1.485  -5.005  1.00  0.95           H  
ATOM   3498 1HB  ARG A 235      -3.384   0.862  -4.781  1.00  0.95           H  
ATOM   3499 2HB  ARG A 235      -3.715  -0.799  -4.329  1.00  0.95           H  
ATOM   3500 1HG  ARG A 235      -1.988  -0.739  -2.583  1.00  0.95           H  
ATOM   3501 2HG  ARG A 235      -1.597   0.918  -3.088  1.00  0.95           H  
ATOM   3502 1HD  ARG A 235      -4.245   0.106  -2.009  1.00  0.95           H  
ATOM   3503 2HD  ARG A 235      -2.941   0.882  -1.086  1.00  0.95           H  
ATOM   3504  HE  ARG A 235      -3.419   2.378  -3.421  1.00  0.95           H  
ATOM   3505 1HH1 ARG A 235      -5.011   1.719  -0.254  1.00  0.95           H  
ATOM   3506 2HH1 ARG A 235      -5.935   3.243  -0.358  1.00  0.95           H  
ATOM   3507 1HH2 ARG A 235      -4.660   4.258  -3.354  1.00  0.95           H  
ATOM   3508 2HH2 ARG A 235      -5.763   4.552  -1.965  1.00  0.95           H  
ATOM   3509  N   TYR A 236      -2.245  -0.010  -7.746  1.00  0.97           N  
ATOM   3510  CA  TYR A 236      -2.779  -0.195  -9.079  1.00  0.97           C  
ATOM   3511  C   TYR A 236      -1.853  -0.968 -10.015  1.00  0.97           C  
ATOM   3512  O   TYR A 236      -2.209  -1.229 -11.166  1.00  0.97           O  
ATOM   3513  CB  TYR A 236      -3.102   1.157  -9.672  1.00  0.97           C  
ATOM   3514  CG  TYR A 236      -4.288   1.798  -9.047  1.00  0.97           C  
ATOM   3515  CD1 TYR A 236      -4.163   2.462  -7.850  1.00  0.97           C  
ATOM   3516  CD2 TYR A 236      -5.511   1.746  -9.690  1.00  0.97           C  
ATOM   3517  CE1 TYR A 236      -5.271   3.060  -7.283  1.00  0.97           C  
ATOM   3518  CE2 TYR A 236      -6.596   2.347  -9.134  1.00  0.97           C  
ATOM   3519  CZ  TYR A 236      -6.492   2.995  -7.938  1.00  0.97           C  
ATOM   3520  OH  TYR A 236      -7.611   3.573  -7.388  1.00  0.97           O  
ATOM   3521  H   TYR A 236      -1.637   0.796  -7.572  1.00  0.97           H  
ATOM   3522  HA  TYR A 236      -3.699  -0.761  -8.986  1.00  0.97           H  
ATOM   3523 1HB  TYR A 236      -2.244   1.828  -9.546  1.00  0.97           H  
ATOM   3524 2HB  TYR A 236      -3.285   1.058 -10.739  1.00  0.97           H  
ATOM   3525  HD1 TYR A 236      -3.194   2.503  -7.350  1.00  0.97           H  
ATOM   3526  HD2 TYR A 236      -5.610   1.229 -10.642  1.00  0.97           H  
ATOM   3527  HE1 TYR A 236      -5.187   3.577  -6.329  1.00  0.97           H  
ATOM   3528  HE2 TYR A 236      -7.544   2.314  -9.634  1.00  0.97           H  
ATOM   3529  HH  TYR A 236      -7.389   3.974  -6.545  1.00  0.97           H  
ATOM   3530  N   GLU A 237      -0.691  -1.422  -9.528  1.00  0.98           N  
ATOM   3531  CA  GLU A 237       0.188  -2.180 -10.418  1.00  0.98           C  
ATOM   3532  C   GLU A 237      -0.485  -3.457 -10.886  1.00  0.98           C  
ATOM   3533  O   GLU A 237      -0.301  -3.881 -12.025  1.00  0.98           O  
ATOM   3534  CB  GLU A 237       1.531  -2.507  -9.776  1.00  0.98           C  
ATOM   3535  CG  GLU A 237       2.448  -1.334  -9.623  1.00  0.98           C  
ATOM   3536  CD  GLU A 237       3.769  -1.699  -9.010  1.00  0.98           C  
ATOM   3537  OE1 GLU A 237       3.877  -2.762  -8.448  1.00  0.98           O  
ATOM   3538  OE2 GLU A 237       4.682  -0.904  -9.128  1.00  0.98           O  
ATOM   3539  H   GLU A 237      -0.405  -1.242  -8.563  1.00  0.98           H  
ATOM   3540  HA  GLU A 237       0.388  -1.567 -11.299  1.00  0.98           H  
ATOM   3541 1HB  GLU A 237       1.363  -2.926  -8.782  1.00  0.98           H  
ATOM   3542 2HB  GLU A 237       2.044  -3.265 -10.371  1.00  0.98           H  
ATOM   3543 1HG  GLU A 237       2.617  -0.885 -10.602  1.00  0.98           H  
ATOM   3544 2HG  GLU A 237       1.956  -0.603  -8.994  1.00  0.98           H  
ATOM   3545  N   GLN A 238      -1.323  -4.036 -10.028  1.00  1.01           N  
ATOM   3546  CA  GLN A 238      -2.048  -5.274 -10.305  1.00  1.01           C  
ATOM   3547  C   GLN A 238      -2.980  -5.184 -11.520  1.00  1.01           C  
ATOM   3548  O   GLN A 238      -3.470  -6.207 -12.002  1.00  1.01           O  
ATOM   3549  CB  GLN A 238      -2.868  -5.698  -9.085  1.00  1.01           C  
ATOM   3550  CG  GLN A 238      -4.022  -4.762  -8.785  1.00  1.01           C  
ATOM   3551  CD  GLN A 238      -4.841  -5.141  -7.550  1.00  1.01           C  
ATOM   3552  OE1 GLN A 238      -5.443  -6.225  -7.497  1.00  1.01           O  
ATOM   3553  NE2 GLN A 238      -4.865  -4.255  -6.553  1.00  1.01           N  
ATOM   3554  H   GLN A 238      -1.441  -3.602  -9.122  1.00  1.01           H  
ATOM   3555  HA  GLN A 238      -1.312  -6.052 -10.514  1.00  1.01           H  
ATOM   3556 1HB  GLN A 238      -3.274  -6.695  -9.246  1.00  1.01           H  
ATOM   3557 2HB  GLN A 238      -2.225  -5.738  -8.207  1.00  1.01           H  
ATOM   3558 1HG  GLN A 238      -3.637  -3.750  -8.650  1.00  1.01           H  
ATOM   3559 2HG  GLN A 238      -4.681  -4.790  -9.634  1.00  1.01           H  
ATOM   3560 1HE2 GLN A 238      -5.387  -4.446  -5.720  1.00  1.01           H  
ATOM   3561 2HE2 GLN A 238      -4.340  -3.380  -6.639  1.00  1.01           H  
ATOM   3562  N   PHE A 239      -3.268  -3.968 -11.996  1.00  1.07           N  
ATOM   3563  CA  PHE A 239      -4.150  -3.811 -13.136  1.00  1.07           C  
ATOM   3564  C   PHE A 239      -3.346  -3.464 -14.392  1.00  1.07           C  
ATOM   3565  O   PHE A 239      -3.904  -3.362 -15.485  1.00  1.07           O  
ATOM   3566  CB  PHE A 239      -5.121  -2.679 -12.864  1.00  1.07           C  
ATOM   3567  CG  PHE A 239      -5.904  -2.844 -11.632  1.00  1.07           C  
ATOM   3568  CD1 PHE A 239      -5.693  -1.947 -10.652  1.00  1.07           C  
ATOM   3569  CD2 PHE A 239      -6.792  -3.885 -11.409  1.00  1.07           C  
ATOM   3570  CE1 PHE A 239      -6.329  -2.031  -9.470  1.00  1.07           C  
ATOM   3571  CE2 PHE A 239      -7.452  -3.980 -10.207  1.00  1.07           C  
ATOM   3572  CZ  PHE A 239      -7.218  -3.043  -9.231  1.00  1.07           C  
ATOM   3573  H   PHE A 239      -2.856  -3.129 -11.585  1.00  1.07           H  
ATOM   3574  HA  PHE A 239      -4.691  -4.741 -13.303  1.00  1.07           H  
ATOM   3575 1HB  PHE A 239      -4.542  -1.766 -12.761  1.00  1.07           H  
ATOM   3576 2HB  PHE A 239      -5.793  -2.534 -13.694  1.00  1.07           H  
ATOM   3577  HD1 PHE A 239      -4.987  -1.142 -10.842  1.00  1.07           H  
ATOM   3578  HD2 PHE A 239      -6.955  -4.631 -12.174  1.00  1.07           H  
ATOM   3579  HE1 PHE A 239      -6.122  -1.294  -8.722  1.00  1.07           H  
ATOM   3580  HE2 PHE A 239      -8.141  -4.798 -10.027  1.00  1.07           H  
ATOM   3581  HZ  PHE A 239      -7.719  -3.109  -8.271  1.00  1.07           H  
ATOM   3582  N   LEU A 240      -2.040  -3.247 -14.224  1.00  1.16           N  
ATOM   3583  CA  LEU A 240      -1.167  -2.846 -15.318  1.00  1.16           C  
ATOM   3584  C   LEU A 240      -0.179  -3.924 -15.719  1.00  1.16           C  
ATOM   3585  O   LEU A 240       0.007  -4.191 -16.912  1.00  1.16           O  
ATOM   3586  CB  LEU A 240      -0.355  -1.609 -14.905  1.00  1.16           C  
ATOM   3587  CG  LEU A 240      -1.136  -0.367 -14.618  1.00  1.16           C  
ATOM   3588  CD1 LEU A 240      -0.195   0.705 -14.107  1.00  1.16           C  
ATOM   3589  CD2 LEU A 240      -1.832   0.072 -15.909  1.00  1.16           C  
ATOM   3590  H   LEU A 240      -1.619  -3.386 -13.310  1.00  1.16           H  
ATOM   3591  HA  LEU A 240      -1.784  -2.603 -16.181  1.00  1.16           H  
ATOM   3592 1HB  LEU A 240       0.213  -1.860 -14.007  1.00  1.16           H  
ATOM   3593 2HB  LEU A 240       0.352  -1.381 -15.701  1.00  1.16           H  
ATOM   3594  HG  LEU A 240      -1.867  -0.567 -13.841  1.00  1.16           H  
ATOM   3595 1HD1 LEU A 240      -0.755   1.591 -13.882  1.00  1.16           H  
ATOM   3596 2HD1 LEU A 240       0.291   0.354 -13.197  1.00  1.16           H  
ATOM   3597 3HD1 LEU A 240       0.556   0.922 -14.859  1.00  1.16           H  
ATOM   3598 1HD2 LEU A 240      -2.399   0.969 -15.751  1.00  1.16           H  
ATOM   3599 2HD2 LEU A 240      -1.084   0.259 -16.676  1.00  1.16           H  
ATOM   3600 3HD2 LEU A 240      -2.500  -0.720 -16.238  1.00  1.16           H  
ATOM   3601  N   CYS A 241       0.490  -4.529 -14.730  1.00  1.30           N  
ATOM   3602  CA  CYS A 241       1.549  -5.456 -15.075  1.00  1.30           C  
ATOM   3603  C   CYS A 241       1.575  -6.692 -14.169  1.00  1.30           C  
ATOM   3604  O   CYS A 241       1.313  -6.588 -12.971  1.00  1.30           O  
ATOM   3605  CB  CYS A 241       2.895  -4.749 -14.932  1.00  1.30           C  
ATOM   3606  SG  CYS A 241       2.981  -3.182 -15.820  1.00  1.30           S  
ATOM   3607  H   CYS A 241       0.285  -4.313 -13.758  1.00  1.30           H  
ATOM   3608  HA  CYS A 241       1.420  -5.753 -16.109  1.00  1.30           H  
ATOM   3609 1HB  CYS A 241       3.093  -4.550 -13.877  1.00  1.30           H  
ATOM   3610 2HB  CYS A 241       3.691  -5.391 -15.303  1.00  1.30           H  
ATOM   3611  N   PRO A 242       1.966  -7.860 -14.697  1.00  1.47           N  
ATOM   3612  CA  PRO A 242       2.161  -8.272 -16.082  1.00  1.47           C  
ATOM   3613  C   PRO A 242       0.793  -8.157 -16.741  1.00  1.47           C  
ATOM   3614  O   PRO A 242      -0.186  -8.004 -16.016  1.00  1.47           O  
ATOM   3615  CB  PRO A 242       2.629  -9.726 -15.952  1.00  1.47           C  
ATOM   3616  CG  PRO A 242       3.147  -9.831 -14.534  1.00  1.47           C  
ATOM   3617  CD  PRO A 242       2.251  -8.918 -13.741  1.00  1.47           C  
ATOM   3618  HA  PRO A 242       2.915  -7.629 -16.553  1.00  1.47           H  
ATOM   3619 1HB  PRO A 242       1.789 -10.410 -16.157  1.00  1.47           H  
ATOM   3620 2HB  PRO A 242       3.408  -9.942 -16.699  1.00  1.47           H  
ATOM   3621 1HG  PRO A 242       3.099 -10.873 -14.187  1.00  1.47           H  
ATOM   3622 2HG  PRO A 242       4.206  -9.529 -14.484  1.00  1.47           H  
ATOM   3623 1HD  PRO A 242       1.319  -9.431 -13.465  1.00  1.47           H  
ATOM   3624 2HD  PRO A 242       2.772  -8.520 -12.861  1.00  1.47           H  
ATOM   3625  N   PRO A 243       0.677  -8.175 -18.066  1.00  1.68           N  
ATOM   3626  CA  PRO A 243      -0.592  -8.092 -18.752  1.00  1.68           C  
ATOM   3627  C   PRO A 243      -1.589  -9.030 -18.063  1.00  1.68           C  
ATOM   3628  O   PRO A 243      -1.279 -10.212 -17.897  1.00  1.68           O  
ATOM   3629  CB  PRO A 243      -0.213  -8.586 -20.147  1.00  1.68           C  
ATOM   3630  CG  PRO A 243       1.235  -8.138 -20.302  1.00  1.68           C  
ATOM   3631  CD  PRO A 243       1.849  -8.345 -18.936  1.00  1.68           C  
ATOM   3632  HA  PRO A 243      -0.905  -7.051 -18.812  1.00  1.68           H  
ATOM   3633 1HB  PRO A 243      -0.331  -9.679 -20.199  1.00  1.68           H  
ATOM   3634 2HB  PRO A 243      -0.878  -8.169 -20.893  1.00  1.68           H  
ATOM   3635 1HG  PRO A 243       1.735  -8.720 -21.090  1.00  1.68           H  
ATOM   3636 2HG  PRO A 243       1.280  -7.083 -20.620  1.00  1.68           H  
ATOM   3637 1HD  PRO A 243       2.265  -9.357 -18.846  1.00  1.68           H  
ATOM   3638 2HD  PRO A 243       2.599  -7.558 -18.759  1.00  1.68           H  
ATOM   3639  N   PRO A 244      -2.766  -8.538 -17.637  1.00  1.89           N  
ATOM   3640  CA  PRO A 244      -3.818  -9.283 -16.969  1.00  1.89           C  
ATOM   3641  C   PRO A 244      -4.321 -10.458 -17.778  1.00  1.89           C  
ATOM   3642  O   PRO A 244      -4.348 -10.418 -19.001  1.00  1.89           O  
ATOM   3643  CB  PRO A 244      -4.908  -8.222 -16.769  1.00  1.89           C  
ATOM   3644  CG  PRO A 244      -4.159  -6.916 -16.727  1.00  1.89           C  
ATOM   3645  CD  PRO A 244      -3.021  -7.081 -17.700  1.00  1.89           C  
ATOM   3646  HA  PRO A 244      -3.434  -9.630 -15.995  1.00  1.89           H  
ATOM   3647 1HB  PRO A 244      -5.621  -8.265 -17.601  1.00  1.89           H  
ATOM   3648 2HB  PRO A 244      -5.466  -8.428 -15.846  1.00  1.89           H  
ATOM   3649 1HG  PRO A 244      -4.812  -6.071 -16.960  1.00  1.89           H  
ATOM   3650 2HG  PRO A 244      -3.783  -6.736 -15.704  1.00  1.89           H  
ATOM   3651 1HD  PRO A 244      -3.291  -6.767 -18.718  1.00  1.89           H  
ATOM   3652 2HD  PRO A 244      -2.188  -6.500 -17.268  1.00  1.89           H  
ATOM   3653  N   ASP A 245      -4.735 -11.507 -17.079  1.00  2.05           N  
ATOM   3654  CA  ASP A 245      -5.293 -12.705 -17.704  1.00  2.05           C  
ATOM   3655  C   ASP A 245      -6.799 -12.828 -17.456  1.00  2.05           C  
ATOM   3656  O   ASP A 245      -7.352 -13.929 -17.453  1.00  2.05           O  
ATOM   3657  CB  ASP A 245      -4.547 -13.957 -17.219  1.00  2.05           C  
ATOM   3658  CG  ASP A 245      -4.608 -14.182 -15.696  1.00  2.05           C  
ATOM   3659  OD1 ASP A 245      -5.010 -13.283 -14.989  1.00  2.05           O  
ATOM   3660  OD2 ASP A 245      -4.234 -15.251 -15.262  1.00  2.05           O  
ATOM   3661  H   ASP A 245      -4.664 -11.482 -16.072  1.00  2.05           H  
ATOM   3662  HA  ASP A 245      -5.141 -12.628 -18.781  1.00  2.05           H  
ATOM   3663 1HB  ASP A 245      -4.965 -14.833 -17.714  1.00  2.05           H  
ATOM   3664 2HB  ASP A 245      -3.499 -13.887 -17.515  1.00  2.05           H  
ATOM   3665  N   THR A 246      -7.443 -11.685 -17.235  1.00  2.10           N  
ATOM   3666  CA  THR A 246      -8.873 -11.620 -16.964  1.00  2.10           C  
ATOM   3667  C   THR A 246      -9.729 -11.433 -18.215  1.00  2.10           C  
ATOM   3668  O   THR A 246      -9.221 -11.330 -19.330  1.00  2.10           O  
ATOM   3669  CB  THR A 246      -9.166 -10.481 -15.980  1.00  2.10           C  
ATOM   3670  OG1 THR A 246     -10.540 -10.568 -15.539  1.00  2.10           O  
ATOM   3671  CG2 THR A 246      -8.889  -9.148 -16.654  1.00  2.10           C  
ATOM   3672  H   THR A 246      -6.905 -10.832 -17.259  1.00  2.10           H  
ATOM   3673  HA  THR A 246      -9.169 -12.559 -16.495  1.00  2.10           H  
ATOM   3674  HB  THR A 246      -8.517 -10.580 -15.109  1.00  2.10           H  
ATOM   3675  HG1 THR A 246     -10.721  -9.847 -14.894  1.00  2.10           H  
ATOM   3676 1HG2 THR A 246      -9.086  -8.344 -15.958  1.00  2.10           H  
ATOM   3677 2HG2 THR A 246      -7.848  -9.114 -16.964  1.00  2.10           H  
ATOM   3678 3HG2 THR A 246      -9.511  -9.034 -17.510  1.00  2.10           H  
ATOM   3679  N   GLY A 247     -11.043 -11.335 -18.012  1.00  2.03           N  
ATOM   3680  CA  GLY A 247     -12.006 -11.224 -19.112  1.00  2.03           C  
ATOM   3681  C   GLY A 247     -11.785  -9.984 -19.969  1.00  2.03           C  
ATOM   3682  O   GLY A 247     -11.822 -10.040 -21.195  1.00  2.03           O  
ATOM   3683  H   GLY A 247     -11.348 -11.344 -17.046  1.00  2.03           H  
ATOM   3684 1HA  GLY A 247     -11.935 -12.113 -19.739  1.00  2.03           H  
ATOM   3685 2HA  GLY A 247     -13.015 -11.207 -18.703  1.00  2.03           H  
ATOM   3686  N   LEU A 248     -11.435  -8.882 -19.324  1.00  1.85           N  
ATOM   3687  CA  LEU A 248     -11.194  -7.609 -19.996  1.00  1.85           C  
ATOM   3688  C   LEU A 248      -9.980  -7.685 -20.919  1.00  1.85           C  
ATOM   3689  O   LEU A 248      -9.848  -6.911 -21.867  1.00  1.85           O  
ATOM   3690  CB  LEU A 248     -10.984  -6.508 -18.954  1.00  1.85           C  
ATOM   3691  CG  LEU A 248     -12.220  -6.155 -18.099  1.00  1.85           C  
ATOM   3692  CD1 LEU A 248     -11.818  -5.190 -17.064  1.00  1.85           C  
ATOM   3693  CD2 LEU A 248     -13.332  -5.549 -18.942  1.00  1.85           C  
ATOM   3694  H   LEU A 248     -11.385  -8.919 -18.317  1.00  1.85           H  
ATOM   3695  HA  LEU A 248     -12.067  -7.364 -20.602  1.00  1.85           H  
ATOM   3696 1HB  LEU A 248     -10.210  -6.836 -18.271  1.00  1.85           H  
ATOM   3697 2HB  LEU A 248     -10.630  -5.610 -19.438  1.00  1.85           H  
ATOM   3698  HG  LEU A 248     -12.583  -7.062 -17.612  1.00  1.85           H  
ATOM   3699 1HD1 LEU A 248     -12.675  -4.970 -16.461  1.00  1.85           H  
ATOM   3700 2HD1 LEU A 248     -11.038  -5.631 -16.444  1.00  1.85           H  
ATOM   3701 3HD1 LEU A 248     -11.449  -4.276 -17.533  1.00  1.85           H  
ATOM   3702 1HD2 LEU A 248     -14.183  -5.321 -18.299  1.00  1.85           H  
ATOM   3703 2HD2 LEU A 248     -12.989  -4.638 -19.399  1.00  1.85           H  
ATOM   3704 3HD2 LEU A 248     -13.638  -6.257 -19.714  1.00  1.85           H  
ATOM   3705  N   PHE A 249      -9.085  -8.639 -20.680  1.00  1.60           N  
ATOM   3706  CA  PHE A 249      -7.887  -8.689 -21.483  1.00  1.60           C  
ATOM   3707  C   PHE A 249      -8.126  -9.486 -22.746  1.00  1.60           C  
ATOM   3708  O   PHE A 249      -7.314  -9.463 -23.675  1.00  1.60           O  
ATOM   3709  CB  PHE A 249      -6.705  -9.258 -20.721  1.00  1.60           C  
ATOM   3710  CG  PHE A 249      -5.415  -8.939 -21.423  1.00  1.60           C  
ATOM   3711  CD1 PHE A 249      -4.960  -7.648 -21.452  1.00  1.60           C  
ATOM   3712  CD2 PHE A 249      -4.672  -9.911 -22.056  1.00  1.60           C  
ATOM   3713  CE1 PHE A 249      -3.814  -7.305 -22.102  1.00  1.60           C  
ATOM   3714  CE2 PHE A 249      -3.503  -9.580 -22.709  1.00  1.60           C  
ATOM   3715  CZ  PHE A 249      -3.077  -8.273 -22.736  1.00  1.60           C  
ATOM   3716  H   PHE A 249      -9.225  -9.348 -19.965  1.00  1.60           H  
ATOM   3717  HA  PHE A 249      -7.630  -7.674 -21.746  1.00  1.60           H  
ATOM   3718 1HB  PHE A 249      -6.667  -8.840 -19.722  1.00  1.60           H  
ATOM   3719 2HB  PHE A 249      -6.800 -10.343 -20.625  1.00  1.60           H  
ATOM   3720  HD1 PHE A 249      -5.546  -6.893 -20.968  1.00  1.60           H  
ATOM   3721  HD2 PHE A 249      -5.019 -10.944 -22.033  1.00  1.60           H  
ATOM   3722  HE1 PHE A 249      -3.502  -6.265 -22.120  1.00  1.60           H  
ATOM   3723  HE2 PHE A 249      -2.922 -10.353 -23.208  1.00  1.60           H  
ATOM   3724  HZ  PHE A 249      -2.164  -8.014 -23.260  1.00  1.60           H  
ATOM   3725  N   SER A 250      -9.287 -10.149 -22.825  1.00  1.33           N  
ATOM   3726  CA  SER A 250      -9.618 -10.949 -23.988  1.00  1.33           C  
ATOM   3727  C   SER A 250      -9.933 -10.026 -25.158  1.00  1.33           C  
ATOM   3728  O   SER A 250     -10.048 -10.481 -26.294  1.00  1.33           O  
ATOM   3729  CB  SER A 250     -10.775 -11.901 -23.712  1.00  1.33           C  
ATOM   3730  OG  SER A 250     -11.997 -11.233 -23.551  1.00  1.33           O  
ATOM   3731  H   SER A 250      -9.970 -10.108 -22.069  1.00  1.33           H  
ATOM   3732  HA  SER A 250      -8.748 -11.550 -24.253  1.00  1.33           H  
ATOM   3733 1HB  SER A 250     -10.857 -12.615 -24.529  1.00  1.33           H  
ATOM   3734 2HB  SER A 250     -10.557 -12.466 -22.806  1.00  1.33           H  
ATOM   3735  HG  SER A 250     -11.859 -10.565 -22.846  1.00  1.33           H  
ATOM   3736  N   ASP A 251     -10.057  -8.718 -24.887  1.00  1.10           N  
ATOM   3737  CA  ASP A 251     -10.308  -7.738 -25.917  1.00  1.10           C  
ATOM   3738  C   ASP A 251      -9.031  -7.188 -26.554  1.00  1.10           C  
ATOM   3739  O   ASP A 251      -9.133  -6.341 -27.435  1.00  1.10           O  
ATOM   3740  CB  ASP A 251     -11.139  -6.576 -25.366  1.00  1.10           C  
ATOM   3741  CG  ASP A 251     -12.605  -6.932 -25.070  1.00  1.10           C  
ATOM   3742  OD1 ASP A 251     -13.125  -7.834 -25.688  1.00  1.10           O  
ATOM   3743  OD2 ASP A 251     -13.193  -6.282 -24.243  1.00  1.10           O  
ATOM   3744  H   ASP A 251      -9.961  -8.374 -23.930  1.00  1.10           H  
ATOM   3745  HA  ASP A 251     -10.888  -8.219 -26.705  1.00  1.10           H  
ATOM   3746 1HB  ASP A 251     -10.670  -6.208 -24.445  1.00  1.10           H  
ATOM   3747 2HB  ASP A 251     -11.132  -5.770 -26.083  1.00  1.10           H  
ATOM   3748  N   PHE A 252      -7.836  -7.634 -26.131  1.00  0.93           N  
ATOM   3749  CA  PHE A 252      -6.615  -7.086 -26.738  1.00  0.93           C  
ATOM   3750  C   PHE A 252      -5.952  -7.968 -27.779  1.00  0.93           C  
ATOM   3751  O   PHE A 252      -5.870  -9.189 -27.639  1.00  0.93           O  
ATOM   3752  CB  PHE A 252      -5.561  -6.761 -25.689  1.00  0.93           C  
ATOM   3753  CG  PHE A 252      -5.926  -5.643 -24.871  1.00  0.93           C  
ATOM   3754  CD1 PHE A 252      -6.556  -5.870 -23.737  1.00  0.93           C  
ATOM   3755  CD2 PHE A 252      -5.660  -4.359 -25.244  1.00  0.93           C  
ATOM   3756  CE1 PHE A 252      -6.917  -4.870 -22.926  1.00  0.93           C  
ATOM   3757  CE2 PHE A 252      -6.041  -3.324 -24.449  1.00  0.93           C  
ATOM   3758  CZ  PHE A 252      -6.650  -3.576 -23.287  1.00  0.93           C  
ATOM   3759  H   PHE A 252      -7.760  -8.336 -25.389  1.00  0.93           H  
ATOM   3760  HA  PHE A 252      -6.874  -6.154 -27.231  1.00  0.93           H  
ATOM   3761 1HB  PHE A 252      -5.408  -7.627 -25.041  1.00  0.93           H  
ATOM   3762 2HB  PHE A 252      -4.610  -6.535 -26.176  1.00  0.93           H  
ATOM   3763  HD1 PHE A 252      -6.760  -6.892 -23.492  1.00  0.93           H  
ATOM   3764  HD2 PHE A 252      -5.152  -4.175 -26.181  1.00  0.93           H  
ATOM   3765  HE1 PHE A 252      -7.425  -5.099 -21.995  1.00  0.93           H  
ATOM   3766  HE2 PHE A 252      -5.856  -2.299 -24.744  1.00  0.93           H  
ATOM   3767  HZ  PHE A 252      -6.935  -2.751 -22.654  1.00  0.93           H  
ATOM   3768  N   SER A 253      -5.415  -7.305 -28.802  1.00  0.81           N  
ATOM   3769  CA  SER A 253      -4.610  -7.941 -29.838  1.00  0.81           C  
ATOM   3770  C   SER A 253      -3.140  -7.874 -29.458  1.00  0.81           C  
ATOM   3771  O   SER A 253      -2.352  -8.744 -29.830  1.00  0.81           O  
ATOM   3772  CB  SER A 253      -4.846  -7.292 -31.182  1.00  0.81           C  
ATOM   3773  OG  SER A 253      -6.157  -7.520 -31.586  1.00  0.81           O  
ATOM   3774  H   SER A 253      -5.546  -6.297 -28.840  1.00  0.81           H  
ATOM   3775  HA  SER A 253      -4.899  -8.990 -29.907  1.00  0.81           H  
ATOM   3776 1HB  SER A 253      -4.661  -6.215 -31.114  1.00  0.81           H  
ATOM   3777 2HB  SER A 253      -4.157  -7.701 -31.916  1.00  0.81           H  
ATOM   3778  HG  SER A 253      -6.242  -7.197 -32.516  1.00  0.81           H  
ATOM   3779  N   ASP A 254      -2.784  -6.848 -28.685  1.00  0.76           N  
ATOM   3780  CA  ASP A 254      -1.405  -6.684 -28.233  1.00  0.76           C  
ATOM   3781  C   ASP A 254      -1.323  -5.819 -26.978  1.00  0.76           C  
ATOM   3782  O   ASP A 254      -2.245  -5.055 -26.659  1.00  0.76           O  
ATOM   3783  CB  ASP A 254      -0.520  -6.077 -29.350  1.00  0.76           C  
ATOM   3784  CG  ASP A 254       1.030  -6.344 -29.190  1.00  0.76           C  
ATOM   3785  OD1 ASP A 254       1.418  -6.926 -28.198  1.00  0.76           O  
ATOM   3786  OD2 ASP A 254       1.792  -5.925 -30.059  1.00  0.76           O  
ATOM   3787  H   ASP A 254      -3.493  -6.154 -28.451  1.00  0.76           H  
ATOM   3788  HA  ASP A 254      -1.007  -7.670 -27.985  1.00  0.76           H  
ATOM   3789 1HB  ASP A 254      -0.837  -6.472 -30.317  1.00  0.76           H  
ATOM   3790 2HB  ASP A 254      -0.679  -4.996 -29.381  1.00  0.76           H  
ATOM   3791  N   TYR A 255      -0.191  -5.959 -26.294  1.00  0.76           N  
ATOM   3792  CA  TYR A 255       0.193  -5.173 -25.126  1.00  0.76           C  
ATOM   3793  C   TYR A 255       1.722  -5.244 -24.980  1.00  0.76           C  
ATOM   3794  O   TYR A 255       2.285  -6.315 -24.742  1.00  0.76           O  
ATOM   3795  CB  TYR A 255      -0.560  -5.641 -23.852  1.00  0.76           C  
ATOM   3796  CG  TYR A 255      -0.317  -4.806 -22.517  1.00  0.76           C  
ATOM   3797  CD1 TYR A 255       0.447  -3.656 -22.503  1.00  0.76           C  
ATOM   3798  CD2 TYR A 255      -0.904  -5.207 -21.315  1.00  0.76           C  
ATOM   3799  CE1 TYR A 255       0.636  -2.945 -21.363  1.00  0.76           C  
ATOM   3800  CE2 TYR A 255      -0.715  -4.475 -20.160  1.00  0.76           C  
ATOM   3801  CZ  TYR A 255       0.056  -3.346 -20.190  1.00  0.76           C  
ATOM   3802  OH  TYR A 255       0.255  -2.612 -19.051  1.00  0.76           O  
ATOM   3803  H   TYR A 255       0.489  -6.613 -26.691  1.00  0.76           H  
ATOM   3804  HA  TYR A 255      -0.085  -4.152 -25.301  1.00  0.76           H  
ATOM   3805 1HB  TYR A 255      -1.634  -5.629 -24.056  1.00  0.76           H  
ATOM   3806 2HB  TYR A 255      -0.283  -6.672 -23.648  1.00  0.76           H  
ATOM   3807  HD1 TYR A 255       0.897  -3.296 -23.386  1.00  0.76           H  
ATOM   3808  HD2 TYR A 255      -1.507  -6.085 -21.279  1.00  0.76           H  
ATOM   3809  HE1 TYR A 255       1.241  -2.063 -21.394  1.00  0.76           H  
ATOM   3810  HE2 TYR A 255      -1.175  -4.787 -19.221  1.00  0.76           H  
ATOM   3811  HH  TYR A 255       0.019  -3.162 -18.279  1.00  0.76           H  
ATOM   3812  N   ARG A 256       2.378  -4.091 -25.119  1.00  0.83           N  
ATOM   3813  CA  ARG A 256       3.827  -3.958 -25.041  1.00  0.83           C  
ATOM   3814  C   ARG A 256       4.156  -3.028 -23.869  1.00  0.83           C  
ATOM   3815  O   ARG A 256       3.402  -2.085 -23.601  1.00  0.83           O  
ATOM   3816  CB  ARG A 256       4.348  -3.312 -26.317  1.00  0.83           C  
ATOM   3817  CG  ARG A 256       4.004  -4.033 -27.607  1.00  0.83           C  
ATOM   3818  CD  ARG A 256       4.527  -3.297 -28.792  1.00  0.83           C  
ATOM   3819  NE  ARG A 256       4.105  -3.904 -30.052  1.00  0.83           N  
ATOM   3820  CZ  ARG A 256       4.601  -3.561 -31.265  1.00  0.83           C  
ATOM   3821  NH1 ARG A 256       5.551  -2.635 -31.353  1.00  0.83           N  
ATOM   3822  NH2 ARG A 256       4.141  -4.162 -32.346  1.00  0.83           N  
ATOM   3823  H   ARG A 256       1.821  -3.265 -25.310  1.00  0.83           H  
ATOM   3824  HA  ARG A 256       4.282  -4.935 -24.880  1.00  0.83           H  
ATOM   3825 1HB  ARG A 256       3.956  -2.307 -26.390  1.00  0.83           H  
ATOM   3826 2HB  ARG A 256       5.432  -3.232 -26.261  1.00  0.83           H  
ATOM   3827 1HG  ARG A 256       4.431  -5.037 -27.599  1.00  0.83           H  
ATOM   3828 2HG  ARG A 256       2.918  -4.110 -27.710  1.00  0.83           H  
ATOM   3829 1HD  ARG A 256       4.159  -2.270 -28.768  1.00  0.83           H  
ATOM   3830 2HD  ARG A 256       5.615  -3.291 -28.765  1.00  0.83           H  
ATOM   3831  HE  ARG A 256       3.365  -4.641 -30.018  1.00  0.83           H  
ATOM   3832 1HH1 ARG A 256       5.896  -2.189 -30.519  1.00  0.83           H  
ATOM   3833 2HH1 ARG A 256       5.971  -2.372 -32.259  1.00  0.83           H  
ATOM   3834 1HH2 ARG A 256       3.416  -4.873 -32.255  1.00  0.83           H  
ATOM   3835 2HH2 ARG A 256       4.505  -3.919 -33.253  1.00  0.83           H  
ATOM   3836  N   ASP A 257       5.288  -3.228 -23.189  1.00  0.99           N  
ATOM   3837  CA  ASP A 257       5.630  -2.255 -22.145  1.00  0.99           C  
ATOM   3838  C   ASP A 257       7.102  -2.271 -21.731  1.00  0.99           C  
ATOM   3839  O   ASP A 257       7.852  -3.192 -22.063  1.00  0.99           O  
ATOM   3840  CB  ASP A 257       4.780  -2.498 -20.882  1.00  0.99           C  
ATOM   3841  CG  ASP A 257       5.078  -3.843 -20.200  1.00  0.99           C  
ATOM   3842  OD1 ASP A 257       6.112  -3.926 -19.565  1.00  0.99           O  
ATOM   3843  OD2 ASP A 257       4.305  -4.764 -20.318  1.00  0.99           O  
ATOM   3844  H   ASP A 257       5.893  -4.011 -23.394  1.00  0.99           H  
ATOM   3845  HA  ASP A 257       5.414  -1.259 -22.526  1.00  0.99           H  
ATOM   3846 1HB  ASP A 257       4.957  -1.691 -20.171  1.00  0.99           H  
ATOM   3847 2HB  ASP A 257       3.724  -2.462 -21.132  1.00  0.99           H  
ATOM   3848  N   SER A 258       7.465  -1.272 -20.921  1.00  1.27           N  
ATOM   3849  CA  SER A 258       8.753  -1.183 -20.226  1.00  1.27           C  
ATOM   3850  C   SER A 258       8.399  -0.970 -18.762  1.00  1.27           C  
ATOM   3851  O   SER A 258       8.967  -0.116 -18.079  1.00  1.27           O  
ATOM   3852  CB  SER A 258       9.573   0.002 -20.676  1.00  1.27           C  
ATOM   3853  OG  SER A 258       8.891   1.183 -20.414  1.00  1.27           O  
ATOM   3854  H   SER A 258       6.779  -0.531 -20.773  1.00  1.27           H  
ATOM   3855  HA  SER A 258       9.308  -2.115 -20.337  1.00  1.27           H  
ATOM   3856 1HB  SER A 258      10.529   0.009 -20.153  1.00  1.27           H  
ATOM   3857 2HB  SER A 258       9.783  -0.072 -21.743  1.00  1.27           H  
ATOM   3858  HG  SER A 258       9.498   1.933 -20.640  1.00  1.27           H  
ATOM   3859  N   CYS A 259       7.389  -1.696 -18.316  1.00  1.75           N  
ATOM   3860  CA  CYS A 259       6.803  -1.509 -17.007  1.00  1.75           C  
ATOM   3861  C   CYS A 259       7.751  -1.726 -15.831  1.00  1.75           C  
ATOM   3862  O   CYS A 259       8.340  -2.802 -15.702  1.00  1.75           O  
ATOM   3863  CB  CYS A 259       5.646  -2.472 -16.855  1.00  1.75           C  
ATOM   3864  SG  CYS A 259       4.777  -2.390 -15.305  1.00  1.75           S  
ATOM   3865  H   CYS A 259       6.990  -2.427 -18.923  1.00  1.75           H  
ATOM   3866  HA  CYS A 259       6.398  -0.507 -17.011  1.00  1.75           H  
ATOM   3867 1HB  CYS A 259       4.927  -2.285 -17.652  1.00  1.75           H  
ATOM   3868 2HB  CYS A 259       6.006  -3.494 -16.990  1.00  1.75           H  
ATOM   3869  N   PRO A 260       7.858  -0.768 -14.886  1.00  2.47           N  
ATOM   3870  CA  PRO A 260       8.700  -0.835 -13.706  1.00  2.47           C  
ATOM   3871  C   PRO A 260       8.041  -1.716 -12.664  1.00  2.47           C  
ATOM   3872  O   PRO A 260       7.656  -1.247 -11.598  1.00  2.47           O  
ATOM   3873  CB  PRO A 260       8.742   0.619 -13.245  1.00  2.47           C  
ATOM   3874  CG  PRO A 260       7.391   1.163 -13.649  1.00  2.47           C  
ATOM   3875  CD  PRO A 260       7.087   0.494 -14.982  1.00  2.47           C  
ATOM   3876  HA  PRO A 260       9.697  -1.210 -13.979  1.00  2.47           H  
ATOM   3877 1HB  PRO A 260       8.920   0.670 -12.166  1.00  2.47           H  
ATOM   3878 2HB  PRO A 260       9.576   1.154 -13.734  1.00  2.47           H  
ATOM   3879 1HG  PRO A 260       6.640   0.921 -12.887  1.00  2.47           H  
ATOM   3880 2HG  PRO A 260       7.429   2.257 -13.717  1.00  2.47           H  
ATOM   3881 1HD  PRO A 260       6.009   0.306 -15.033  1.00  2.47           H  
ATOM   3882 2HD  PRO A 260       7.460   1.118 -15.815  1.00  2.47           H  
ATOM   3883  N   HIS A 261       7.870  -2.986 -13.010  1.00  3.49           N  
ATOM   3884  CA  HIS A 261       7.171  -3.946 -12.168  1.00  3.49           C  
ATOM   3885  C   HIS A 261       7.836  -4.114 -10.812  1.00  3.49           C  
ATOM   3886  O   HIS A 261       7.172  -4.081  -9.778  1.00  3.49           O  
ATOM   3887  CB  HIS A 261       7.101  -5.309 -12.854  1.00  3.49           C  
ATOM   3888  CG  HIS A 261       6.368  -6.343 -12.049  1.00  3.49           C  
ATOM   3889  ND1 HIS A 261       6.977  -7.074 -11.045  1.00  3.49           N  
ATOM   3890  CD2 HIS A 261       5.081  -6.765 -12.093  1.00  3.49           C  
ATOM   3891  CE1 HIS A 261       6.096  -7.896 -10.507  1.00  3.49           C  
ATOM   3892  NE2 HIS A 261       4.935  -7.733 -11.121  1.00  3.49           N  
ATOM   3893  H   HIS A 261       8.221  -3.276 -13.921  1.00  3.49           H  
ATOM   3894  HA  HIS A 261       6.151  -3.599 -11.997  1.00  3.49           H  
ATOM   3895 1HB  HIS A 261       6.598  -5.200 -13.819  1.00  3.49           H  
ATOM   3896 2HB  HIS A 261       8.108  -5.673 -13.047  1.00  3.49           H  
ATOM   3897  HD1 HIS A 261       7.940  -6.983 -10.711  1.00  3.49           H  
ATOM   3898  HD2 HIS A 261       4.233  -6.482 -12.712  1.00  3.49           H  
ATOM   3899  HE1 HIS A 261       6.389  -8.557  -9.692  1.00  3.49           H  
ATOM   3900  N   THR A 262       9.147  -4.322 -10.815  1.00  4.78           N  
ATOM   3901  CA  THR A 262       9.848  -4.506  -9.563  1.00  4.78           C  
ATOM   3902  C   THR A 262      10.883  -3.415  -9.362  1.00  4.78           C  
ATOM   3903  O   THR A 262      11.851  -3.305 -10.114  1.00  4.78           O  
ATOM   3904  CB  THR A 262      10.541  -5.878  -9.505  1.00  4.78           C  
ATOM   3905  OG1 THR A 262       9.566  -6.938  -9.651  1.00  4.78           O  
ATOM   3906  CG2 THR A 262      11.252  -6.031  -8.159  1.00  4.78           C  
ATOM   3907  H   THR A 262       9.651  -4.331 -11.689  1.00  4.78           H  
ATOM   3908  HA  THR A 262       9.134  -4.445  -8.742  1.00  4.78           H  
ATOM   3909  HB  THR A 262      11.272  -5.954 -10.309  1.00  4.78           H  
ATOM   3910  HG1 THR A 262       9.986  -7.784  -9.458  1.00  4.78           H  
ATOM   3911 1HG2 THR A 262      11.745  -6.999  -8.113  1.00  4.78           H  
ATOM   3912 2HG2 THR A 262      11.996  -5.243  -8.045  1.00  4.78           H  
ATOM   3913 3HG2 THR A 262      10.522  -5.959  -7.361  1.00  4.78           H  
ATOM   3914  N   THR A 263      10.671  -2.628  -8.320  1.00  6.18           N  
ATOM   3915  CA  THR A 263      11.540  -1.524  -7.945  1.00  6.18           C  
ATOM   3916  C   THR A 263      11.934  -1.724  -6.491  1.00  6.18           C  
ATOM   3917  O   THR A 263      12.277  -0.783  -5.775  1.00  6.18           O  
ATOM   3918  CB  THR A 263      10.846  -0.167  -8.150  1.00  6.18           C  
ATOM   3919  OG1 THR A 263       9.649  -0.104  -7.360  1.00  6.18           O  
ATOM   3920  CG2 THR A 263      10.476   0.000  -9.624  1.00  6.18           C  
ATOM   3921  H   THR A 263       9.839  -2.789  -7.767  1.00  6.18           H  
ATOM   3922  HA  THR A 263      12.445  -1.552  -8.552  1.00  6.18           H  
ATOM   3923  HB  THR A 263      11.519   0.634  -7.849  1.00  6.18           H  
ATOM   3924  HG1 THR A 263       9.019  -0.764  -7.664  1.00  6.18           H  
ATOM   3925 1HG2 THR A 263       9.988   0.962  -9.771  1.00  6.18           H  
ATOM   3926 2HG2 THR A 263      11.378  -0.046 -10.234  1.00  6.18           H  
ATOM   3927 3HG2 THR A 263       9.794  -0.794  -9.929  1.00  6.18           H  
ATOM   3928  N   LEU A 264      11.806  -2.968  -6.058  1.00  7.49           N  
ATOM   3929  CA  LEU A 264      12.041  -3.376  -4.687  1.00  7.49           C  
ATOM   3930  C   LEU A 264      13.520  -3.565  -4.393  1.00  7.49           C  
ATOM   3931  O   LEU A 264      14.290  -3.945  -5.278  1.00  7.49           O  
ATOM   3932  CB  LEU A 264      11.298  -4.687  -4.434  1.00  7.49           C  
ATOM   3933  CG  LEU A 264       9.779  -4.619  -4.640  1.00  7.49           C  
ATOM   3934  CD1 LEU A 264       9.184  -5.999  -4.439  1.00  7.49           C  
ATOM   3935  CD2 LEU A 264       9.188  -3.611  -3.675  1.00  7.49           C  
ATOM   3936  H   LEU A 264      11.536  -3.667  -6.730  1.00  7.49           H  
ATOM   3937  HA  LEU A 264      11.653  -2.604  -4.023  1.00  7.49           H  
ATOM   3938 1HB  LEU A 264      11.698  -5.449  -5.098  1.00  7.49           H  
ATOM   3939 2HB  LEU A 264      11.486  -4.997  -3.405  1.00  7.49           H  
ATOM   3940  HG  LEU A 264       9.563  -4.306  -5.662  1.00  7.49           H  
ATOM   3941 1HD1 LEU A 264       8.106  -5.958  -4.596  1.00  7.49           H  
ATOM   3942 2HD1 LEU A 264       9.626  -6.696  -5.151  1.00  7.49           H  
ATOM   3943 3HD1 LEU A 264       9.389  -6.340  -3.425  1.00  7.49           H  
ATOM   3944 1HD2 LEU A 264       8.107  -3.554  -3.822  1.00  7.49           H  
ATOM   3945 2HD2 LEU A 264       9.399  -3.921  -2.651  1.00  7.49           H  
ATOM   3946 3HD2 LEU A 264       9.632  -2.630  -3.857  1.00  7.49           H  
ATOM   3947  N   GLU A 265      13.888  -3.316  -3.141  1.00  8.51           N  
ATOM   3948  CA  GLU A 265      15.247  -3.494  -2.652  1.00  8.51           C  
ATOM   3949  C   GLU A 265      15.214  -3.870  -1.176  1.00  8.51           C  
ATOM   3950  O   GLU A 265      14.388  -3.340  -0.432  1.00  8.51           O  
ATOM   3951  OXT GLU A 265      15.744  -4.924  -0.830  1.00  8.51           O  
ATOM   3952  CB  GLU A 265      16.062  -2.207  -2.858  1.00  8.51           C  
ATOM   3953  CG  GLU A 265      17.532  -2.295  -2.434  1.00  8.51           C  
ATOM   3954  CD  GLU A 265      18.324  -1.033  -2.739  1.00  8.51           C  
ATOM   3955  OE1 GLU A 265      17.766  -0.117  -3.297  1.00  8.51           O  
ATOM   3956  OE2 GLU A 265      19.488  -0.994  -2.410  1.00  8.51           O  
ATOM   3957  H   GLU A 265      13.185  -2.989  -2.494  1.00  8.51           H  
ATOM   3958  HA  GLU A 265      15.718  -4.307  -3.206  1.00  8.51           H  
ATOM   3959 1HB  GLU A 265      16.038  -1.932  -3.914  1.00  8.51           H  
ATOM   3960 2HB  GLU A 265      15.601  -1.393  -2.300  1.00  8.51           H  
ATOM   3961 1HG  GLU A 265      17.577  -2.487  -1.362  1.00  8.51           H  
ATOM   3962 2HG  GLU A 265      17.993  -3.139  -2.944  1.00  8.51           H  
ENDMDL

REMARK ID 468867 DOMAINID 464094 MODEL 4 2022-12-24_00000018_1_19
MODEL     4
ATOM      1  N   MET A   1       0.111  -1.283   4.256  1.00  2.65           N  
ATOM      2  CA  MET A   1       1.304  -0.690   3.667  1.00  2.65           C  
ATOM      3  C   MET A   1       0.944   0.557   2.868  1.00  2.65           C  
ATOM      4  O   MET A   1      -0.211   0.748   2.485  1.00  2.65           O  
ATOM      5  CB  MET A   1       2.024  -1.712   2.779  1.00  2.65           C  
ATOM      6  CG  MET A   1       2.611  -2.924   3.539  1.00  2.65           C  
ATOM      7  SD  MET A   1       3.481  -4.106   2.451  1.00  2.65           S  
ATOM      8  CE  MET A   1       4.037  -5.362   3.615  1.00  2.65           C  
ATOM      9 1H   MET A   1       0.361  -1.777   5.101  1.00  2.65           H  
ATOM     10 2H   MET A   1      -0.550  -0.552   4.475  1.00  2.65           H  
ATOM     11 3H   MET A   1      -0.303  -1.927   3.598  1.00  2.65           H  
ATOM     12  HA  MET A   1       1.975  -0.385   4.470  1.00  2.65           H  
ATOM     13 1HB  MET A   1       1.332  -2.091   2.028  1.00  2.65           H  
ATOM     14 2HB  MET A   1       2.841  -1.222   2.246  1.00  2.65           H  
ATOM     15 1HG  MET A   1       3.313  -2.571   4.294  1.00  2.65           H  
ATOM     16 2HG  MET A   1       1.806  -3.454   4.047  1.00  2.65           H  
ATOM     17 1HE  MET A   1       4.591  -6.119   3.078  1.00  2.65           H  
ATOM     18 2HE  MET A   1       4.689  -4.907   4.363  1.00  2.65           H  
ATOM     19 3HE  MET A   1       3.178  -5.816   4.110  1.00  2.65           H  
ATOM     20  N   SER A   2       1.938   1.400   2.615  1.00  2.15           N  
ATOM     21  CA  SER A   2       1.749   2.635   1.848  1.00  2.15           C  
ATOM     22  C   SER A   2       3.050   3.006   1.155  1.00  2.15           C  
ATOM     23  O   SER A   2       4.116   2.515   1.538  1.00  2.15           O  
ATOM     24  CB  SER A   2       1.313   3.760   2.762  1.00  2.15           C  
ATOM     25  OG  SER A   2       2.332   4.086   3.666  1.00  2.15           O  
ATOM     26  H   SER A   2       2.866   1.192   2.957  1.00  2.15           H  
ATOM     27  HA  SER A   2       0.986   2.474   1.083  1.00  2.15           H  
ATOM     28 1HB  SER A   2       1.060   4.636   2.160  1.00  2.15           H  
ATOM     29 2HB  SER A   2       0.417   3.465   3.305  1.00  2.15           H  
ATOM     30  HG  SER A   2       3.060   4.410   3.124  1.00  2.15           H  
ATOM     31  N   ASN A   3       2.980   3.872   0.147  1.00  1.72           N  
ATOM     32  CA  ASN A   3       4.191   4.276  -0.555  1.00  1.72           C  
ATOM     33  C   ASN A   3       4.618   5.724  -0.199  1.00  1.72           C  
ATOM     34  O   ASN A   3       3.822   6.650  -0.317  1.00  1.72           O  
ATOM     35  CB  ASN A   3       4.031   4.045  -2.042  1.00  1.72           C  
ATOM     36  CG  ASN A   3       3.805   2.577  -2.353  1.00  1.72           C  
ATOM     37  OD1 ASN A   3       2.736   2.192  -2.866  1.00  1.72           O  
ATOM     38  ND2 ASN A   3       4.774   1.756  -2.033  1.00  1.72           N  
ATOM     39  H   ASN A   3       2.070   4.257  -0.148  1.00  1.72           H  
ATOM     40  HA  ASN A   3       4.967   3.594  -0.234  1.00  1.72           H  
ATOM     41 1HB  ASN A   3       3.201   4.584  -2.436  1.00  1.72           H  
ATOM     42 2HB  ASN A   3       4.924   4.388  -2.568  1.00  1.72           H  
ATOM     43 1HD2 ASN A   3       4.681   0.772  -2.208  1.00  1.72           H  
ATOM     44 2HD2 ASN A   3       5.612   2.110  -1.620  1.00  1.72           H  
ATOM     45  N   PRO A   4       5.872   5.977   0.218  1.00  1.40           N  
ATOM     46  CA  PRO A   4       6.366   7.281   0.665  1.00  1.40           C  
ATOM     47  C   PRO A   4       6.285   8.357  -0.421  1.00  1.40           C  
ATOM     48  O   PRO A   4       6.286   9.561  -0.129  1.00  1.40           O  
ATOM     49  CB  PRO A   4       7.824   6.974   1.038  1.00  1.40           C  
ATOM     50  CG  PRO A   4       8.185   5.730   0.250  1.00  1.40           C  
ATOM     51  CD  PRO A   4       6.909   4.925   0.168  1.00  1.40           C  
ATOM     52  HA  PRO A   4       5.797   7.593   1.553  1.00  1.40           H  
ATOM     53 1HB  PRO A   4       8.462   7.832   0.772  1.00  1.40           H  
ATOM     54 2HB  PRO A   4       7.912   6.833   2.124  1.00  1.40           H  
ATOM     55 1HG  PRO A   4       8.574   6.000  -0.737  1.00  1.40           H  
ATOM     56 2HG  PRO A   4       8.993   5.185   0.760  1.00  1.40           H  
ATOM     57 1HD  PRO A   4       6.912   4.401  -0.804  1.00  1.40           H  
ATOM     58 2HD  PRO A   4       6.819   4.238   1.027  1.00  1.40           H  
ATOM     59  N   TYR A   5       6.206   7.918  -1.671  1.00  1.19           N  
ATOM     60  CA  TYR A   5       6.142   8.826  -2.789  1.00  1.19           C  
ATOM     61  C   TYR A   5       4.743   8.985  -3.390  1.00  1.19           C  
ATOM     62  O   TYR A   5       4.610   9.505  -4.497  1.00  1.19           O  
ATOM     63  CB  TYR A   5       7.134   8.407  -3.843  1.00  1.19           C  
ATOM     64  CG  TYR A   5       8.532   8.489  -3.390  1.00  1.19           C  
ATOM     65  CD1 TYR A   5       9.233   7.332  -3.145  1.00  1.19           C  
ATOM     66  CD2 TYR A   5       9.121   9.715  -3.196  1.00  1.19           C  
ATOM     67  CE1 TYR A   5      10.538   7.395  -2.720  1.00  1.19           C  
ATOM     68  CE2 TYR A   5      10.425   9.791  -2.775  1.00  1.19           C  
ATOM     69  CZ  TYR A   5      11.138   8.636  -2.537  1.00  1.19           C  
ATOM     70  OH  TYR A   5      12.449   8.714  -2.122  1.00  1.19           O  
ATOM     71  H   TYR A   5       6.202   6.928  -1.863  1.00  1.19           H  
ATOM     72  HA  TYR A   5       6.457   9.801  -2.439  1.00  1.19           H  
ATOM     73 1HB  TYR A   5       6.950   7.383  -4.080  1.00  1.19           H  
ATOM     74 2HB  TYR A   5       7.012   8.998  -4.754  1.00  1.19           H  
ATOM     75  HD1 TYR A   5       8.755   6.361  -3.295  1.00  1.19           H  
ATOM     76  HD2 TYR A   5       8.555  10.625  -3.386  1.00  1.19           H  
ATOM     77  HE1 TYR A   5      11.093   6.473  -2.534  1.00  1.19           H  
ATOM     78  HE2 TYR A   5      10.898  10.766  -2.632  1.00  1.19           H  
ATOM     79  HH  TYR A   5      12.740   9.633  -2.161  1.00  1.19           H  
ATOM     80  N   GLU A   6       3.688   8.546  -2.694  1.00  1.05           N  
ATOM     81  CA  GLU A   6       2.351   8.787  -3.248  1.00  1.05           C  
ATOM     82  C   GLU A   6       2.160  10.305  -3.375  1.00  1.05           C  
ATOM     83  O   GLU A   6       2.473  11.052  -2.443  1.00  1.05           O  
ATOM     84  CB  GLU A   6       1.243   8.206  -2.352  1.00  1.05           C  
ATOM     85  CG  GLU A   6       1.197   6.687  -2.286  1.00  1.05           C  
ATOM     86  CD  GLU A   6       0.129   6.100  -1.354  1.00  1.05           C  
ATOM     87  OE1 GLU A   6      -0.913   6.704  -1.212  1.00  1.05           O  
ATOM     88  OE2 GLU A   6       0.394   5.074  -0.723  1.00  1.05           O  
ATOM     89  H   GLU A   6       3.804   8.065  -1.800  1.00  1.05           H  
ATOM     90  HA  GLU A   6       2.287   8.336  -4.241  1.00  1.05           H  
ATOM     91 1HB  GLU A   6       1.376   8.571  -1.334  1.00  1.05           H  
ATOM     92 2HB  GLU A   6       0.271   8.554  -2.703  1.00  1.05           H  
ATOM     93 1HG  GLU A   6       1.039   6.294  -3.293  1.00  1.05           H  
ATOM     94 2HG  GLU A   6       2.141   6.372  -1.966  1.00  1.05           H  
ATOM     95  N   ARG A   7       1.643  10.757  -4.516  1.00  0.96           N  
ATOM     96  CA  ARG A   7       1.413  12.182  -4.771  1.00  0.96           C  
ATOM     97  C   ARG A   7       0.027  12.414  -5.356  1.00  0.96           C  
ATOM     98  O   ARG A   7      -0.153  13.260  -6.227  1.00  0.96           O  
ATOM     99  CB  ARG A   7       2.471  12.757  -5.719  1.00  0.96           C  
ATOM    100  CG  ARG A   7       3.909  12.779  -5.155  1.00  0.96           C  
ATOM    101  CD  ARG A   7       4.062  13.734  -4.023  1.00  0.96           C  
ATOM    102  NE  ARG A   7       5.439  13.777  -3.513  1.00  0.96           N  
ATOM    103  CZ  ARG A   7       5.938  12.972  -2.511  1.00  0.96           C  
ATOM    104  NH1 ARG A   7       5.180  12.062  -1.904  1.00  0.96           N  
ATOM    105  NH2 ARG A   7       7.201  13.104  -2.126  1.00  0.96           N  
ATOM    106  H   ARG A   7       1.414  10.090  -5.235  1.00  0.96           H  
ATOM    107  HA  ARG A   7       1.478  12.723  -3.824  1.00  0.96           H  
ATOM    108 1HB  ARG A   7       2.484  12.188  -6.647  1.00  0.96           H  
ATOM    109 2HB  ARG A   7       2.208  13.789  -5.969  1.00  0.96           H  
ATOM    110 1HG  ARG A   7       4.192  11.813  -4.806  1.00  0.96           H  
ATOM    111 2HG  ARG A   7       4.599  13.092  -5.944  1.00  0.96           H  
ATOM    112 1HD  ARG A   7       3.808  14.732  -4.373  1.00  0.96           H  
ATOM    113 2HD  ARG A   7       3.401  13.457  -3.204  1.00  0.96           H  
ATOM    114  HE  ARG A   7       6.073  14.460  -3.966  1.00  0.96           H  
ATOM    115 1HH1 ARG A   7       4.192  11.924  -2.169  1.00  0.96           H  
ATOM    116 2HH1 ARG A   7       5.579  11.460  -1.158  1.00  0.96           H  
ATOM    117 1HH2 ARG A   7       7.789  13.806  -2.548  1.00  0.96           H  
ATOM    118 2HH2 ARG A   7       7.568  12.522  -1.385  1.00  0.96           H  
ATOM    119  N   GLY A   8      -0.939  11.609  -4.937  1.00  0.91           N  
ATOM    120  CA  GLY A   8      -2.289  11.756  -5.467  1.00  0.91           C  
ATOM    121  C   GLY A   8      -3.233  10.654  -4.974  1.00  0.91           C  
ATOM    122  O   GLY A   8      -2.808   9.768  -4.222  1.00  0.91           O  
ATOM    123  H   GLY A   8      -0.736  10.926  -4.221  1.00  0.91           H  
ATOM    124 1HA  GLY A   8      -2.672  12.735  -5.182  1.00  0.91           H  
ATOM    125 2HA  GLY A   8      -2.225  11.733  -6.553  1.00  0.91           H  
ATOM    126  N   PRO A   9      -4.511  10.701  -5.394  1.00  0.87           N  
ATOM    127  CA  PRO A   9      -5.597   9.787  -5.073  1.00  0.87           C  
ATOM    128  C   PRO A   9      -5.379   8.474  -5.787  1.00  0.87           C  
ATOM    129  O   PRO A   9      -4.579   8.407  -6.717  1.00  0.87           O  
ATOM    130  CB  PRO A   9      -6.825  10.522  -5.601  1.00  0.87           C  
ATOM    131  CG  PRO A   9      -6.304  11.358  -6.726  1.00  0.87           C  
ATOM    132  CD  PRO A   9      -4.926  11.796  -6.303  1.00  0.87           C  
ATOM    133  HA  PRO A   9      -5.649   9.641  -3.985  1.00  0.87           H  
ATOM    134 1HB  PRO A   9      -7.577   9.788  -5.939  1.00  0.87           H  
ATOM    135 2HB  PRO A   9      -7.287  11.114  -4.799  1.00  0.87           H  
ATOM    136 1HG  PRO A   9      -6.265  10.735  -7.612  1.00  0.87           H  
ATOM    137 2HG  PRO A   9      -6.984  12.194  -6.947  1.00  0.87           H  
ATOM    138 1HD  PRO A   9      -4.303  11.843  -7.205  1.00  0.87           H  
ATOM    139 2HD  PRO A   9      -4.976  12.757  -5.773  1.00  0.87           H  
ATOM    140  N   ALA A  10      -6.047   7.417  -5.346  1.00  0.85           N  
ATOM    141  CA  ALA A  10      -5.872   6.160  -6.050  1.00  0.85           C  
ATOM    142  C   ALA A  10      -6.346   6.308  -7.492  1.00  0.85           C  
ATOM    143  O   ALA A  10      -7.387   6.929  -7.726  1.00  0.85           O  
ATOM    144  CB  ALA A  10      -6.639   5.048  -5.371  1.00  0.85           C  
ATOM    145  H   ALA A  10      -6.684   7.488  -4.564  1.00  0.85           H  
ATOM    146  HA  ALA A  10      -4.818   5.931  -6.029  1.00  0.85           H  
ATOM    147 1HB  ALA A  10      -6.479   4.111  -5.902  1.00  0.85           H  
ATOM    148 2HB  ALA A  10      -6.298   4.943  -4.342  1.00  0.85           H  
ATOM    149 3HB  ALA A  10      -7.701   5.287  -5.377  1.00  0.85           H  
ATOM    150  N   PRO A  11      -5.630   5.732  -8.467  1.00  0.83           N  
ATOM    151  CA  PRO A  11      -5.960   5.744  -9.866  1.00  0.83           C  
ATOM    152  C   PRO A  11      -7.093   4.808 -10.192  1.00  0.83           C  
ATOM    153  O   PRO A  11      -7.255   3.762  -9.554  1.00  0.83           O  
ATOM    154  CB  PRO A  11      -4.680   5.252 -10.514  1.00  0.83           C  
ATOM    155  CG  PRO A  11      -4.091   4.323  -9.465  1.00  0.83           C  
ATOM    156  CD  PRO A  11      -4.409   4.980  -8.157  1.00  0.83           C  
ATOM    157  HA  PRO A  11      -6.191   6.769 -10.184  1.00  0.83           H  
ATOM    158 1HB  PRO A  11      -4.919   4.780 -11.467  1.00  0.83           H  
ATOM    159 2HB  PRO A  11      -4.048   6.112 -10.741  1.00  0.83           H  
ATOM    160 1HG  PRO A  11      -4.558   3.328  -9.541  1.00  0.83           H  
ATOM    161 2HG  PRO A  11      -3.032   4.169  -9.614  1.00  0.83           H  
ATOM    162 1HD  PRO A  11      -4.613   4.214  -7.424  1.00  0.83           H  
ATOM    163 2HD  PRO A  11      -3.583   5.658  -7.867  1.00  0.83           H  
ATOM    164  N   THR A  12      -7.783   5.133 -11.261  1.00  0.81           N  
ATOM    165  CA  THR A  12      -8.778   4.281 -11.882  1.00  0.81           C  
ATOM    166  C   THR A  12      -8.453   4.259 -13.364  1.00  0.81           C  
ATOM    167  O   THR A  12      -7.739   5.151 -13.841  1.00  0.81           O  
ATOM    168  CB  THR A  12     -10.211   4.809 -11.650  1.00  0.81           C  
ATOM    169  OG1 THR A  12     -10.356   6.092 -12.286  1.00  0.81           O  
ATOM    170  CG2 THR A  12     -10.500   4.964 -10.159  1.00  0.81           C  
ATOM    171  H   THR A  12      -7.579   6.032 -11.677  1.00  0.81           H  
ATOM    172  HA  THR A  12      -8.693   3.268 -11.486  1.00  0.81           H  
ATOM    173  HB  THR A  12     -10.922   4.110 -12.088  1.00  0.81           H  
ATOM    174  HG1 THR A  12      -9.991   6.771 -11.699  1.00  0.81           H  
ATOM    175 1HG2 THR A  12     -11.514   5.335 -10.022  1.00  0.81           H  
ATOM    176 2HG2 THR A  12     -10.397   3.996  -9.666  1.00  0.81           H  
ATOM    177 3HG2 THR A  12      -9.798   5.670  -9.715  1.00  0.81           H  
ATOM    178  N   GLU A  13      -9.040   3.334 -14.123  1.00  0.80           N  
ATOM    179  CA  GLU A  13      -8.777   3.328 -15.559  1.00  0.80           C  
ATOM    180  C   GLU A  13      -9.128   4.689 -16.167  1.00  0.80           C  
ATOM    181  O   GLU A  13      -8.435   5.198 -17.050  1.00  0.80           O  
ATOM    182  CB  GLU A  13      -9.540   2.214 -16.272  1.00  0.80           C  
ATOM    183  CG  GLU A  13      -9.166   2.088 -17.764  1.00  0.80           C  
ATOM    184  CD  GLU A  13      -9.819   0.917 -18.489  1.00  0.80           C  
ATOM    185  OE1 GLU A  13     -11.023   0.863 -18.547  1.00  0.80           O  
ATOM    186  OE2 GLU A  13      -9.085   0.055 -18.966  1.00  0.80           O  
ATOM    187  H   GLU A  13      -9.630   2.626 -13.705  1.00  0.80           H  
ATOM    188  HA  GLU A  13      -7.723   3.130 -15.712  1.00  0.80           H  
ATOM    189 1HB  GLU A  13      -9.335   1.260 -15.786  1.00  0.80           H  
ATOM    190 2HB  GLU A  13     -10.611   2.400 -16.203  1.00  0.80           H  
ATOM    191 1HG  GLU A  13      -9.466   3.010 -18.262  1.00  0.80           H  
ATOM    192 2HG  GLU A  13      -8.085   2.007 -17.847  1.00  0.80           H  
ATOM    193  N   SER A  14     -10.191   5.313 -15.662  1.00  0.80           N  
ATOM    194  CA  SER A  14     -10.634   6.598 -16.180  1.00  0.80           C  
ATOM    195  C   SER A  14      -9.638   7.737 -15.916  1.00  0.80           C  
ATOM    196  O   SER A  14      -9.728   8.786 -16.549  1.00  0.80           O  
ATOM    197  CB  SER A  14     -11.988   6.961 -15.591  1.00  0.80           C  
ATOM    198  OG  SER A  14     -11.916   7.298 -14.216  1.00  0.80           O  
ATOM    199  H   SER A  14     -10.712   4.874 -14.918  1.00  0.80           H  
ATOM    200  HA  SER A  14     -10.750   6.500 -17.260  1.00  0.80           H  
ATOM    201 1HB  SER A  14     -12.410   7.797 -16.147  1.00  0.80           H  
ATOM    202 2HB  SER A  14     -12.662   6.117 -15.718  1.00  0.80           H  
ATOM    203  HG  SER A  14     -11.367   6.636 -13.757  1.00  0.80           H  
ATOM    204  N   SER A  15      -8.704   7.551 -14.969  1.00  0.81           N  
ATOM    205  CA  SER A  15      -7.725   8.585 -14.649  1.00  0.81           C  
ATOM    206  C   SER A  15      -6.394   8.367 -15.356  1.00  0.81           C  
ATOM    207  O   SER A  15      -5.629   9.321 -15.545  1.00  0.81           O  
ATOM    208  CB  SER A  15      -7.463   8.616 -13.174  1.00  0.81           C  
ATOM    209  OG  SER A  15      -6.823   7.437 -12.758  1.00  0.81           O  
ATOM    210  H   SER A  15      -8.644   6.664 -14.486  1.00  0.81           H  
ATOM    211  HA  SER A  15      -8.127   9.550 -14.957  1.00  0.81           H  
ATOM    212 1HB  SER A  15      -6.847   9.473 -12.945  1.00  0.81           H  
ATOM    213 2HB  SER A  15      -8.406   8.727 -12.644  1.00  0.81           H  
ATOM    214  HG  SER A  15      -7.076   6.747 -13.409  1.00  0.81           H  
ATOM    215  N   VAL A  16      -6.126   7.121 -15.768  1.00  0.82           N  
ATOM    216  CA  VAL A  16      -4.863   6.832 -16.442  1.00  0.82           C  
ATOM    217  C   VAL A  16      -5.054   6.905 -17.947  1.00  0.82           C  
ATOM    218  O   VAL A  16      -4.108   7.149 -18.694  1.00  0.82           O  
ATOM    219  CB  VAL A  16      -4.297   5.467 -16.008  1.00  0.82           C  
ATOM    220  CG1 VAL A  16      -4.059   5.479 -14.529  1.00  0.82           C  
ATOM    221  CG2 VAL A  16      -5.249   4.390 -16.325  1.00  0.82           C  
ATOM    222  H   VAL A  16      -6.784   6.369 -15.551  1.00  0.82           H  
ATOM    223  HA  VAL A  16      -4.135   7.588 -16.152  1.00  0.82           H  
ATOM    224  HB  VAL A  16      -3.341   5.296 -16.512  1.00  0.82           H  
ATOM    225 1HG1 VAL A  16      -3.639   4.523 -14.220  1.00  0.82           H  
ATOM    226 2HG1 VAL A  16      -3.367   6.279 -14.303  1.00  0.82           H  
ATOM    227 3HG1 VAL A  16      -5.000   5.650 -14.007  1.00  0.82           H  
ATOM    228 1HG2 VAL A  16      -4.848   3.431 -15.996  1.00  0.82           H  
ATOM    229 2HG2 VAL A  16      -6.150   4.611 -15.796  1.00  0.82           H  
ATOM    230 3HG2 VAL A  16      -5.441   4.361 -17.384  1.00  0.82           H  
ATOM    231  N   THR A  17      -6.304   6.800 -18.386  1.00  0.84           N  
ATOM    232  CA  THR A  17      -6.624   6.963 -19.788  1.00  0.84           C  
ATOM    233  C   THR A  17      -6.969   8.438 -20.073  1.00  0.84           C  
ATOM    234  O   THR A  17      -7.019   8.863 -21.230  1.00  0.84           O  
ATOM    235  CB  THR A  17      -7.762   6.010 -20.206  1.00  0.84           C  
ATOM    236  OG1 THR A  17      -8.931   6.280 -19.439  1.00  0.84           O  
ATOM    237  CG2 THR A  17      -7.333   4.542 -19.993  1.00  0.84           C  
ATOM    238  H   THR A  17      -7.052   6.540 -17.743  1.00  0.84           H  
ATOM    239  HA  THR A  17      -5.749   6.696 -20.379  1.00  0.84           H  
ATOM    240  HB  THR A  17      -7.993   6.177 -21.250  1.00  0.84           H  
ATOM    241  HG1 THR A  17      -8.786   5.946 -18.531  1.00  0.84           H  
ATOM    242 1HG2 THR A  17      -8.141   3.881 -20.299  1.00  0.84           H  
ATOM    243 2HG2 THR A  17      -6.445   4.328 -20.579  1.00  0.84           H  
ATOM    244 3HG2 THR A  17      -7.113   4.371 -18.954  1.00  0.84           H  
ATOM    245  N   ALA A  18      -7.160   9.226 -19.005  1.00  0.85           N  
ATOM    246  CA  ALA A  18      -7.518  10.642 -19.102  1.00  0.85           C  
ATOM    247  C   ALA A  18      -6.475  11.457 -19.832  1.00  0.85           C  
ATOM    248  O   ALA A  18      -5.290  11.423 -19.504  1.00  0.85           O  
ATOM    249  CB  ALA A  18      -7.690  11.249 -17.723  1.00  0.85           C  
ATOM    250  H   ALA A  18      -7.082   8.809 -18.092  1.00  0.85           H  
ATOM    251  HA  ALA A  18      -8.457  10.714 -19.651  1.00  0.85           H  
ATOM    252 1HB  ALA A  18      -7.976  12.296 -17.816  1.00  0.85           H  
ATOM    253 2HB  ALA A  18      -8.455  10.720 -17.186  1.00  0.85           H  
ATOM    254 3HB  ALA A  18      -6.754  11.177 -17.175  1.00  0.85           H  
ATOM    255  N   VAL A  19      -6.952  12.351 -20.682  1.00  0.85           N  
ATOM    256  CA  VAL A  19      -6.108  13.235 -21.476  1.00  0.85           C  
ATOM    257  C   VAL A  19      -5.233  14.142 -20.603  1.00  0.85           C  
ATOM    258  O   VAL A  19      -4.109  14.487 -20.987  1.00  0.85           O  
ATOM    259  CB  VAL A  19      -6.984  14.054 -22.431  1.00  0.85           C  
ATOM    260  CG1 VAL A  19      -6.167  15.085 -23.136  1.00  0.85           C  
ATOM    261  CG2 VAL A  19      -7.640  13.114 -23.424  1.00  0.85           C  
ATOM    262  H   VAL A  19      -7.947  12.357 -20.856  1.00  0.85           H  
ATOM    263  HA  VAL A  19      -5.450  12.617 -22.083  1.00  0.85           H  
ATOM    264  HB  VAL A  19      -7.749  14.577 -21.857  1.00  0.85           H  
ATOM    265 1HG1 VAL A  19      -6.804  15.666 -23.801  1.00  0.85           H  
ATOM    266 2HG1 VAL A  19      -5.731  15.728 -22.412  1.00  0.85           H  
ATOM    267 3HG1 VAL A  19      -5.384  14.598 -23.716  1.00  0.85           H  
ATOM    268 1HG2 VAL A  19      -8.277  13.685 -24.101  1.00  0.85           H  
ATOM    269 2HG2 VAL A  19      -6.870  12.597 -23.998  1.00  0.85           H  
ATOM    270 3HG2 VAL A  19      -8.244  12.382 -22.886  1.00  0.85           H  
ATOM    271  N   ARG A  20      -5.782  14.594 -19.476  1.00  0.84           N  
ATOM    272  CA  ARG A  20      -5.032  15.451 -18.569  1.00  0.84           C  
ATOM    273  C   ARG A  20      -4.943  14.953 -17.126  1.00  0.84           C  
ATOM    274  O   ARG A  20      -4.854  15.764 -16.208  1.00  0.84           O  
ATOM    275  CB  ARG A  20      -5.560  16.875 -18.574  1.00  0.84           C  
ATOM    276  CG  ARG A  20      -5.347  17.634 -19.874  1.00  0.84           C  
ATOM    277  CD  ARG A  20      -3.868  17.883 -20.096  1.00  0.84           C  
ATOM    278  NE  ARG A  20      -3.594  18.653 -21.301  1.00  0.84           N  
ATOM    279  CZ  ARG A  20      -3.351  18.136 -22.527  1.00  0.84           C  
ATOM    280  NH1 ARG A  20      -3.323  16.830 -22.726  1.00  0.84           N  
ATOM    281  NH2 ARG A  20      -3.128  18.956 -23.543  1.00  0.84           N  
ATOM    282  H   ARG A  20      -6.713  14.300 -19.227  1.00  0.84           H  
ATOM    283  HA  ARG A  20      -4.009  15.501 -18.942  1.00  0.84           H  
ATOM    284 1HB  ARG A  20      -6.628  16.864 -18.369  1.00  0.84           H  
ATOM    285 2HB  ARG A  20      -5.078  17.442 -17.776  1.00  0.84           H  
ATOM    286 1HG  ARG A  20      -5.748  17.081 -20.697  1.00  0.84           H  
ATOM    287 2HG  ARG A  20      -5.847  18.600 -19.812  1.00  0.84           H  
ATOM    288 1HD  ARG A  20      -3.459  18.428 -19.244  1.00  0.84           H  
ATOM    289 2HD  ARG A  20      -3.352  16.925 -20.184  1.00  0.84           H  
ATOM    290  HE  ARG A  20      -3.596  19.659 -21.215  1.00  0.84           H  
ATOM    291 1HH1 ARG A  20      -3.494  16.163 -21.953  1.00  0.84           H  
ATOM    292 2HH1 ARG A  20      -3.136  16.471 -23.648  1.00  0.84           H  
ATOM    293 1HH2 ARG A  20      -3.142  19.957 -23.396  1.00  0.84           H  
ATOM    294 2HH2 ARG A  20      -2.941  18.585 -24.460  1.00  0.84           H  
ATOM    295  N   GLY A  21      -5.005  13.639 -16.906  1.00  0.81           N  
ATOM    296  CA  GLY A  21      -4.744  13.108 -15.554  1.00  0.81           C  
ATOM    297  C   GLY A  21      -5.512  13.780 -14.409  1.00  0.81           C  
ATOM    298  O   GLY A  21      -6.745  13.840 -14.412  1.00  0.81           O  
ATOM    299  H   GLY A  21      -5.118  12.995 -17.693  1.00  0.81           H  
ATOM    300 1HA  GLY A  21      -4.983  12.045 -15.551  1.00  0.81           H  
ATOM    301 2HA  GLY A  21      -3.675  13.176 -15.352  1.00  0.81           H  
ATOM    302  N   TYR A  22      -4.739  14.231 -13.397  1.00  0.77           N  
ATOM    303  CA  TYR A  22      -5.246  14.901 -12.195  1.00  0.77           C  
ATOM    304  C   TYR A  22      -4.740  16.335 -12.002  1.00  0.77           C  
ATOM    305  O   TYR A  22      -5.413  17.141 -11.353  1.00  0.77           O  
ATOM    306  CB  TYR A  22      -4.865  14.143 -10.918  1.00  0.77           C  
ATOM    307  CG  TYR A  22      -5.423  12.768 -10.750  1.00  0.77           C  
ATOM    308  CD1 TYR A  22      -4.616  11.649 -10.905  1.00  0.77           C  
ATOM    309  CD2 TYR A  22      -6.749  12.629 -10.389  1.00  0.77           C  
ATOM    310  CE1 TYR A  22      -5.153  10.395 -10.692  1.00  0.77           C  
ATOM    311  CE2 TYR A  22      -7.278  11.386 -10.178  1.00  0.77           C  
ATOM    312  CZ  TYR A  22      -6.491  10.278 -10.323  1.00  0.77           C  
ATOM    313  OH  TYR A  22      -7.019   9.051 -10.094  1.00  0.77           O  
ATOM    314  H   TYR A  22      -3.729  14.154 -13.497  1.00  0.77           H  
ATOM    315  HA  TYR A  22      -6.333  14.947 -12.269  1.00  0.77           H  
ATOM    316 1HB  TYR A  22      -3.776  14.067 -10.874  1.00  0.77           H  
ATOM    317 2HB  TYR A  22      -5.171  14.734 -10.056  1.00  0.77           H  
ATOM    318  HD1 TYR A  22      -3.566  11.759 -11.184  1.00  0.77           H  
ATOM    319  HD2 TYR A  22      -7.374  13.513 -10.262  1.00  0.77           H  
ATOM    320  HE1 TYR A  22      -4.533   9.504 -10.802  1.00  0.77           H  
ATOM    321  HE2 TYR A  22      -8.322  11.278  -9.886  1.00  0.77           H  
ATOM    322  HH  TYR A  22      -7.741   9.118  -9.460  1.00  0.77           H  
ATOM    323  N   PHE A  23      -3.542  16.650 -12.498  1.00  0.72           N  
ATOM    324  CA  PHE A  23      -2.957  17.955 -12.199  1.00  0.72           C  
ATOM    325  C   PHE A  23      -2.985  18.947 -13.343  1.00  0.72           C  
ATOM    326  O   PHE A  23      -2.683  18.605 -14.484  1.00  0.72           O  
ATOM    327  CB  PHE A  23      -1.474  17.806 -11.841  1.00  0.72           C  
ATOM    328  CG  PHE A  23      -1.136  17.125 -10.560  1.00  0.72           C  
ATOM    329  CD1 PHE A  23      -1.029  15.745 -10.477  1.00  0.72           C  
ATOM    330  CD2 PHE A  23      -0.889  17.879  -9.433  1.00  0.72           C  
ATOM    331  CE1 PHE A  23      -0.689  15.142  -9.286  1.00  0.72           C  
ATOM    332  CE2 PHE A  23      -0.549  17.287  -8.242  1.00  0.72           C  
ATOM    333  CZ  PHE A  23      -0.450  15.917  -8.167  1.00  0.72           C  
ATOM    334  H   PHE A  23      -3.010  15.976 -13.046  1.00  0.72           H  
ATOM    335  HA  PHE A  23      -3.495  18.389 -11.357  1.00  0.72           H  
ATOM    336 1HB  PHE A  23      -0.977  17.262 -12.641  1.00  0.72           H  
ATOM    337 2HB  PHE A  23      -1.022  18.802 -11.820  1.00  0.72           H  
ATOM    338  HD1 PHE A  23      -1.213  15.138 -11.358  1.00  0.72           H  
ATOM    339  HD2 PHE A  23      -0.966  18.959  -9.504  1.00  0.72           H  
ATOM    340  HE1 PHE A  23      -0.607  14.055  -9.223  1.00  0.72           H  
ATOM    341  HE2 PHE A  23      -0.355  17.900  -7.356  1.00  0.72           H  
ATOM    342  HZ  PHE A  23      -0.181  15.446  -7.223  1.00  0.72           H  
ATOM    343  N   ASP A  24      -3.267  20.205 -13.021  1.00  0.68           N  
ATOM    344  CA  ASP A  24      -3.089  21.269 -13.997  1.00  0.68           C  
ATOM    345  C   ASP A  24      -1.598  21.359 -14.269  1.00  0.68           C  
ATOM    346  O   ASP A  24      -0.810  21.243 -13.315  1.00  0.68           O  
ATOM    347  CB  ASP A  24      -3.603  22.606 -13.473  1.00  0.68           C  
ATOM    348  CG  ASP A  24      -5.126  22.678 -13.375  1.00  0.68           C  
ATOM    349  OD1 ASP A  24      -5.785  21.805 -13.890  1.00  0.68           O  
ATOM    350  OD2 ASP A  24      -5.613  23.611 -12.785  1.00  0.68           O  
ATOM    351  H   ASP A  24      -3.568  20.426 -12.083  1.00  0.68           H  
ATOM    352  HA  ASP A  24      -3.604  21.009 -14.922  1.00  0.68           H  
ATOM    353 1HB  ASP A  24      -3.176  22.797 -12.487  1.00  0.68           H  
ATOM    354 2HB  ASP A  24      -3.259  23.403 -14.134  1.00  0.68           H  
ATOM    355  N   THR A  25      -1.209  21.627 -15.515  1.00  0.66           N  
ATOM    356  CA  THR A  25       0.208  21.759 -15.814  1.00  0.66           C  
ATOM    357  C   THR A  25       0.563  23.043 -16.556  1.00  0.66           C  
ATOM    358  O   THR A  25      -0.254  23.585 -17.302  1.00  0.66           O  
ATOM    359  CB  THR A  25       0.687  20.578 -16.684  1.00  0.66           C  
ATOM    360  OG1 THR A  25      -0.014  20.600 -17.932  1.00  0.66           O  
ATOM    361  CG2 THR A  25       0.461  19.233 -15.981  1.00  0.66           C  
ATOM    362  H   THR A  25      -1.894  21.713 -16.252  1.00  0.66           H  
ATOM    363  HA  THR A  25       0.750  21.748 -14.879  1.00  0.66           H  
ATOM    364  HB  THR A  25       1.755  20.698 -16.882  1.00  0.66           H  
ATOM    365  HG1 THR A  25       0.238  21.394 -18.419  1.00  0.66           H  
ATOM    366 1HG2 THR A  25       0.817  18.435 -16.621  1.00  0.66           H  
ATOM    367 2HG2 THR A  25       1.001  19.210 -15.043  1.00  0.66           H  
ATOM    368 3HG2 THR A  25      -0.593  19.091 -15.791  1.00  0.66           H  
ATOM    369  N   ASP A  26       1.811  23.476 -16.380  1.00  0.65           N  
ATOM    370  CA  ASP A  26       2.404  24.579 -17.135  1.00  0.65           C  
ATOM    371  C   ASP A  26       3.407  24.053 -18.146  1.00  0.65           C  
ATOM    372  O   ASP A  26       3.875  22.913 -18.035  1.00  0.65           O  
ATOM    373  CB  ASP A  26       3.075  25.624 -16.242  1.00  0.65           C  
ATOM    374  CG  ASP A  26       2.106  26.516 -15.460  1.00  0.65           C  
ATOM    375  OD1 ASP A  26       1.103  26.893 -16.011  1.00  0.65           O  
ATOM    376  OD2 ASP A  26       2.395  26.845 -14.333  1.00  0.65           O  
ATOM    377  H   ASP A  26       2.387  22.964 -15.716  1.00  0.65           H  
ATOM    378  HA  ASP A  26       1.611  25.083 -17.687  1.00  0.65           H  
ATOM    379 1HB  ASP A  26       3.672  25.104 -15.525  1.00  0.65           H  
ATOM    380 2HB  ASP A  26       3.749  26.248 -16.833  1.00  0.65           H  
ATOM    381  N   THR A  27       3.746  24.885 -19.131  1.00  0.66           N  
ATOM    382  CA  THR A  27       4.734  24.492 -20.130  1.00  0.66           C  
ATOM    383  C   THR A  27       5.786  25.590 -20.391  1.00  0.66           C  
ATOM    384  O   THR A  27       5.425  26.753 -20.585  1.00  0.66           O  
ATOM    385  CB  THR A  27       4.012  24.129 -21.438  1.00  0.66           C  
ATOM    386  OG1 THR A  27       3.056  23.103 -21.177  1.00  0.66           O  
ATOM    387  CG2 THR A  27       4.978  23.617 -22.428  1.00  0.66           C  
ATOM    388  H   THR A  27       3.320  25.800 -19.181  1.00  0.66           H  
ATOM    389  HA  THR A  27       5.254  23.613 -19.767  1.00  0.66           H  
ATOM    390  HB  THR A  27       3.505  25.004 -21.837  1.00  0.66           H  
ATOM    391  HG1 THR A  27       3.507  22.342 -20.797  1.00  0.66           H  
ATOM    392 1HG2 THR A  27       4.456  23.343 -23.342  1.00  0.66           H  
ATOM    393 2HG2 THR A  27       5.720  24.379 -22.651  1.00  0.66           H  
ATOM    394 3HG2 THR A  27       5.464  22.742 -22.003  1.00  0.66           H  
ATOM    395  N   ASP A  28       7.073  25.198 -20.446  1.00  0.71           N  
ATOM    396  CA  ASP A  28       8.195  26.113 -20.734  1.00  0.71           C  
ATOM    397  C   ASP A  28       9.146  25.584 -21.811  1.00  0.71           C  
ATOM    398  O   ASP A  28       9.598  24.438 -21.760  1.00  0.71           O  
ATOM    399  CB  ASP A  28       9.057  26.404 -19.494  1.00  0.71           C  
ATOM    400  CG  ASP A  28       8.390  27.236 -18.400  1.00  0.71           C  
ATOM    401  OD1 ASP A  28       8.136  28.396 -18.607  1.00  0.71           O  
ATOM    402  OD2 ASP A  28       8.185  26.698 -17.345  1.00  0.71           O  
ATOM    403  H   ASP A  28       7.268  24.212 -20.269  1.00  0.71           H  
ATOM    404  HA  ASP A  28       7.781  27.056 -21.091  1.00  0.71           H  
ATOM    405 1HB  ASP A  28       9.375  25.456 -19.055  1.00  0.71           H  
ATOM    406 2HB  ASP A  28       9.963  26.926 -19.815  1.00  0.71           H  
ATOM    407  N   THR A  29       9.449  26.419 -22.798  1.00  0.78           N  
ATOM    408  CA  THR A  29      10.384  26.019 -23.849  1.00  0.78           C  
ATOM    409  C   THR A  29      11.832  26.264 -23.414  1.00  0.78           C  
ATOM    410  O   THR A  29      12.159  27.322 -22.870  1.00  0.78           O  
ATOM    411  CB  THR A  29      10.096  26.744 -25.173  1.00  0.78           C  
ATOM    412  OG1 THR A  29       8.768  26.420 -25.615  1.00  0.78           O  
ATOM    413  CG2 THR A  29      11.097  26.302 -26.248  1.00  0.78           C  
ATOM    414  H   THR A  29       9.043  27.346 -22.813  1.00  0.78           H  
ATOM    415  HA  THR A  29      10.270  24.950 -24.031  1.00  0.78           H  
ATOM    416  HB  THR A  29      10.170  27.820 -25.024  1.00  0.78           H  
ATOM    417  HG1 THR A  29       8.743  25.491 -25.885  1.00  0.78           H  
ATOM    418 1HG2 THR A  29      10.874  26.814 -27.180  1.00  0.78           H  
ATOM    419 2HG2 THR A  29      12.110  26.549 -25.940  1.00  0.78           H  
ATOM    420 3HG2 THR A  29      11.016  25.221 -26.395  1.00  0.78           H  
ATOM    421  N   VAL A  30      12.675  25.266 -23.648  1.00  0.88           N  
ATOM    422  CA  VAL A  30      14.097  25.283 -23.344  1.00  0.88           C  
ATOM    423  C   VAL A  30      14.904  25.604 -24.597  1.00  0.88           C  
ATOM    424  O   VAL A  30      14.693  25.008 -25.662  1.00  0.88           O  
ATOM    425  CB  VAL A  30      14.537  23.935 -22.752  1.00  0.88           C  
ATOM    426  CG1 VAL A  30      16.021  23.941 -22.489  1.00  0.88           C  
ATOM    427  CG2 VAL A  30      13.754  23.697 -21.477  1.00  0.88           C  
ATOM    428  H   VAL A  30      12.303  24.438 -24.090  1.00  0.88           H  
ATOM    429  HA  VAL A  30      14.281  26.059 -22.601  1.00  0.88           H  
ATOM    430  HB  VAL A  30      14.330  23.136 -23.460  1.00  0.88           H  
ATOM    431 1HG1 VAL A  30      16.317  23.010 -22.063  1.00  0.88           H  
ATOM    432 2HG1 VAL A  30      16.567  24.101 -23.422  1.00  0.88           H  
ATOM    433 3HG1 VAL A  30      16.253  24.740 -21.787  1.00  0.88           H  
ATOM    434 1HG2 VAL A  30      14.039  22.757 -21.044  1.00  0.88           H  
ATOM    435 2HG2 VAL A  30      13.965  24.498 -20.769  1.00  0.88           H  
ATOM    436 3HG2 VAL A  30      12.685  23.681 -21.702  1.00  0.88           H  
ATOM    437  N   SER A  31      15.836  26.542 -24.448  1.00  1.01           N  
ATOM    438  CA  SER A  31      16.687  27.027 -25.527  1.00  1.01           C  
ATOM    439  C   SER A  31      17.476  25.964 -26.260  1.00  1.01           C  
ATOM    440  O   SER A  31      18.012  25.034 -25.662  1.00  1.01           O  
ATOM    441  CB  SER A  31      17.677  28.039 -24.995  1.00  1.01           C  
ATOM    442  OG  SER A  31      18.618  28.386 -25.987  1.00  1.01           O  
ATOM    443  H   SER A  31      15.936  26.959 -23.532  1.00  1.01           H  
ATOM    444  HA  SER A  31      16.042  27.524 -26.254  1.00  1.01           H  
ATOM    445 1HB  SER A  31      17.138  28.931 -24.680  1.00  1.01           H  
ATOM    446 2HB  SER A  31      18.187  27.642 -24.122  1.00  1.01           H  
ATOM    447  HG  SER A  31      19.026  29.206 -25.682  1.00  1.01           H  
ATOM    448  N   SER A  32      17.606  26.175 -27.569  1.00  1.14           N  
ATOM    449  CA  SER A  32      18.352  25.316 -28.483  1.00  1.14           C  
ATOM    450  C   SER A  32      19.849  25.270 -28.178  1.00  1.14           C  
ATOM    451  O   SER A  32      20.575  24.439 -28.723  1.00  1.14           O  
ATOM    452  CB  SER A  32      18.130  25.760 -29.914  1.00  1.14           C  
ATOM    453  OG  SER A  32      18.681  27.027 -30.149  1.00  1.14           O  
ATOM    454  H   SER A  32      17.138  26.980 -27.955  1.00  1.14           H  
ATOM    455  HA  SER A  32      17.963  24.316 -28.391  1.00  1.14           H  
ATOM    456 1HB  SER A  32      18.578  25.035 -30.591  1.00  1.14           H  
ATOM    457 2HB  SER A  32      17.062  25.783 -30.120  1.00  1.14           H  
ATOM    458  HG  SER A  32      19.631  26.927 -30.035  1.00  1.14           H  
ATOM    459  N   LEU A  33      20.318  26.186 -27.338  1.00  1.24           N  
ATOM    460  CA  LEU A  33      21.719  26.244 -26.980  1.00  1.24           C  
ATOM    461  C   LEU A  33      22.061  25.487 -25.691  1.00  1.24           C  
ATOM    462  O   LEU A  33      23.205  25.550 -25.219  1.00  1.24           O  
ATOM    463  CB  LEU A  33      22.140  27.703 -26.843  1.00  1.24           C  
ATOM    464  CG  LEU A  33      21.986  28.528 -28.125  1.00  1.24           C  
ATOM    465  CD1 LEU A  33      22.378  29.966 -27.851  1.00  1.24           C  
ATOM    466  CD2 LEU A  33      22.838  27.909 -29.220  1.00  1.24           C  
ATOM    467  H   LEU A  33      19.677  26.862 -26.919  1.00  1.24           H  
ATOM    468  HA  LEU A  33      22.292  25.797 -27.790  1.00  1.24           H  
ATOM    469 1HB  LEU A  33      21.531  28.167 -26.068  1.00  1.24           H  
ATOM    470 2HB  LEU A  33      23.184  27.742 -26.536  1.00  1.24           H  
ATOM    471  HG  LEU A  33      20.940  28.521 -28.438  1.00  1.24           H  
ATOM    472 1HD1 LEU A  33      22.257  30.555 -28.760  1.00  1.24           H  
ATOM    473 2HD1 LEU A  33      21.740  30.373 -27.067  1.00  1.24           H  
ATOM    474 3HD1 LEU A  33      23.419  30.003 -27.530  1.00  1.24           H  
ATOM    475 1HD2 LEU A  33      22.725  28.484 -30.139  1.00  1.24           H  
ATOM    476 2HD2 LEU A  33      23.885  27.914 -28.915  1.00  1.24           H  
ATOM    477 3HD2 LEU A  33      22.516  26.879 -29.394  1.00  1.24           H  
ATOM    478  N   VAL A  34      21.110  24.758 -25.095  1.00  1.27           N  
ATOM    479  CA  VAL A  34      21.483  24.113 -23.846  1.00  1.27           C  
ATOM    480  C   VAL A  34      22.315  22.837 -24.006  1.00  1.27           C  
ATOM    481  O   VAL A  34      21.828  21.697 -23.998  1.00  1.27           O  
ATOM    482  CB  VAL A  34      20.265  23.809 -22.974  1.00  1.27           C  
ATOM    483  CG1 VAL A  34      20.746  23.158 -21.701  1.00  1.27           C  
ATOM    484  CG2 VAL A  34      19.531  25.081 -22.644  1.00  1.27           C  
ATOM    485  H   VAL A  34      20.157  24.680 -25.467  1.00  1.27           H  
ATOM    486  HA  VAL A  34      22.084  24.826 -23.284  1.00  1.27           H  
ATOM    487  HB  VAL A  34      19.602  23.127 -23.502  1.00  1.27           H  
ATOM    488 1HG1 VAL A  34      19.907  22.940 -21.080  1.00  1.27           H  
ATOM    489 2HG1 VAL A  34      21.273  22.240 -21.940  1.00  1.27           H  
ATOM    490 3HG1 VAL A  34      21.416  23.836 -21.177  1.00  1.27           H  
ATOM    491 1HG2 VAL A  34      18.682  24.851 -22.014  1.00  1.27           H  
ATOM    492 2HG2 VAL A  34      20.199  25.759 -22.117  1.00  1.27           H  
ATOM    493 3HG2 VAL A  34      19.193  25.544 -23.557  1.00  1.27           H  
ATOM    494  N   SER A  35      23.612  23.088 -24.007  1.00  1.22           N  
ATOM    495  CA  SER A  35      24.705  22.125 -24.023  1.00  1.22           C  
ATOM    496  C   SER A  35      24.534  20.888 -24.903  1.00  1.22           C  
ATOM    497  O   SER A  35      24.609  20.956 -26.131  1.00  1.22           O  
ATOM    498  CB  SER A  35      24.975  21.671 -22.597  1.00  1.22           C  
ATOM    499  OG  SER A  35      23.902  20.907 -22.084  1.00  1.22           O  
ATOM    500  H   SER A  35      23.840  24.080 -24.057  1.00  1.22           H  
ATOM    501  HA  SER A  35      25.590  22.656 -24.380  1.00  1.22           H  
ATOM    502 1HB  SER A  35      25.900  21.092 -22.557  1.00  1.22           H  
ATOM    503 2HB  SER A  35      25.118  22.552 -21.973  1.00  1.22           H  
ATOM    504  HG  SER A  35      23.088  21.316 -22.424  1.00  1.22           H  
ATOM    505  N   GLY A  36      24.329  19.745 -24.249  1.00  1.11           N  
ATOM    506  CA  GLY A  36      24.291  18.444 -24.907  1.00  1.11           C  
ATOM    507  C   GLY A  36      22.966  17.985 -25.498  1.00  1.11           C  
ATOM    508  O   GLY A  36      22.909  16.883 -26.038  1.00  1.11           O  
ATOM    509  H   GLY A  36      24.233  19.779 -23.241  1.00  1.11           H  
ATOM    510 1HA  GLY A  36      25.041  18.444 -25.698  1.00  1.11           H  
ATOM    511 2HA  GLY A  36      24.623  17.695 -24.188  1.00  1.11           H  
ATOM    512  N   PHE A  37      21.906  18.789 -25.425  1.00  0.97           N  
ATOM    513  CA  PHE A  37      20.638  18.291 -25.967  1.00  0.97           C  
ATOM    514  C   PHE A  37      19.922  19.235 -26.903  1.00  0.97           C  
ATOM    515  O   PHE A  37      18.763  19.008 -27.239  1.00  0.97           O  
ATOM    516  CB  PHE A  37      19.647  17.908 -24.881  1.00  0.97           C  
ATOM    517  CG  PHE A  37      19.233  18.959 -23.973  1.00  0.97           C  
ATOM    518  CD1 PHE A  37      18.258  19.836 -24.347  1.00  0.97           C  
ATOM    519  CD2 PHE A  37      19.760  19.049 -22.716  1.00  0.97           C  
ATOM    520  CE1 PHE A  37      17.841  20.793 -23.500  1.00  0.97           C  
ATOM    521  CE2 PHE A  37      19.334  19.997 -21.853  1.00  0.97           C  
ATOM    522  CZ  PHE A  37      18.372  20.876 -22.242  1.00  0.97           C  
ATOM    523  H   PHE A  37      21.968  19.711 -24.979  1.00  0.97           H  
ATOM    524  HA  PHE A  37      20.847  17.393 -26.536  1.00  0.97           H  
ATOM    525 1HB  PHE A  37      18.770  17.507 -25.337  1.00  0.97           H  
ATOM    526 2HB  PHE A  37      20.080  17.113 -24.284  1.00  0.97           H  
ATOM    527  HD1 PHE A  37      17.825  19.765 -25.347  1.00  0.97           H  
ATOM    528  HD2 PHE A  37      20.516  18.352 -22.414  1.00  0.97           H  
ATOM    529  HE1 PHE A  37      17.077  21.492 -23.826  1.00  0.97           H  
ATOM    530  HE2 PHE A  37      19.763  20.056 -20.869  1.00  0.97           H  
ATOM    531  HZ  PHE A  37      18.033  21.642 -21.556  1.00  0.97           H  
ATOM    532  N   GLY A  38      20.582  20.278 -27.359  1.00  0.84           N  
ATOM    533  CA  GLY A  38      19.863  21.218 -28.196  1.00  0.84           C  
ATOM    534  C   GLY A  38      18.764  21.828 -27.343  1.00  0.84           C  
ATOM    535  O   GLY A  38      19.063  22.367 -26.285  1.00  0.84           O  
ATOM    536  H   GLY A  38      21.548  20.434 -27.102  1.00  0.84           H  
ATOM    537 1HA  GLY A  38      20.542  21.987 -28.558  1.00  0.84           H  
ATOM    538 2HA  GLY A  38      19.436  20.705 -29.059  1.00  0.84           H  
ATOM    539  N   GLY A  39      17.508  21.773 -27.791  1.00  0.74           N  
ATOM    540  CA  GLY A  39      16.420  22.354 -26.997  1.00  0.74           C  
ATOM    541  C   GLY A  39      15.282  21.373 -26.755  1.00  0.74           C  
ATOM    542  O   GLY A  39      15.391  20.175 -27.042  1.00  0.74           O  
ATOM    543  H   GLY A  39      17.309  21.306 -28.665  1.00  0.74           H  
ATOM    544 1HA  GLY A  39      16.809  22.699 -26.038  1.00  0.74           H  
ATOM    545 2HA  GLY A  39      16.030  23.237 -27.500  1.00  0.74           H  
ATOM    546  N   GLY A  40      14.171  21.894 -26.260  1.00  0.66           N  
ATOM    547  CA  GLY A  40      13.044  21.024 -25.951  1.00  0.66           C  
ATOM    548  C   GLY A  40      11.967  21.731 -25.148  1.00  0.66           C  
ATOM    549  O   GLY A  40      12.011  22.948 -24.985  1.00  0.66           O  
ATOM    550  H   GLY A  40      14.144  22.899 -26.063  1.00  0.66           H  
ATOM    551 1HA  GLY A  40      12.618  20.624 -26.871  1.00  0.66           H  
ATOM    552 2HA  GLY A  40      13.415  20.177 -25.381  1.00  0.66           H  
ATOM    553  N   THR A  41      10.990  20.971 -24.673  1.00  0.62           N  
ATOM    554  CA  THR A  41       9.897  21.556 -23.895  1.00  0.62           C  
ATOM    555  C   THR A  41       9.670  20.837 -22.573  1.00  0.62           C  
ATOM    556  O   THR A  41       9.623  19.603 -22.530  1.00  0.62           O  
ATOM    557  CB  THR A  41       8.581  21.574 -24.697  1.00  0.62           C  
ATOM    558  OG1 THR A  41       8.741  22.345 -25.901  1.00  0.62           O  
ATOM    559  CG2 THR A  41       7.500  22.181 -23.876  1.00  0.62           C  
ATOM    560  H   THR A  41      11.038  19.968 -24.863  1.00  0.62           H  
ATOM    561  HA  THR A  41      10.155  22.586 -23.655  1.00  0.62           H  
ATOM    562  HB  THR A  41       8.304  20.555 -24.967  1.00  0.62           H  
ATOM    563  HG1 THR A  41       9.302  21.857 -26.536  1.00  0.62           H  
ATOM    564 1HG2 THR A  41       6.582  22.189 -24.457  1.00  0.62           H  
ATOM    565 2HG2 THR A  41       7.345  21.601 -22.974  1.00  0.62           H  
ATOM    566 3HG2 THR A  41       7.777  23.200 -23.612  1.00  0.62           H  
ATOM    567  N   ILE A  42       9.517  21.609 -21.494  1.00  0.61           N  
ATOM    568  CA  ILE A  42       9.250  21.025 -20.193  1.00  0.61           C  
ATOM    569  C   ILE A  42       7.800  21.242 -19.776  1.00  0.61           C  
ATOM    570  O   ILE A  42       7.280  22.358 -19.839  1.00  0.61           O  
ATOM    571  CB  ILE A  42      10.195  21.536 -19.085  1.00  0.61           C  
ATOM    572  CG1 ILE A  42      11.591  21.206 -19.423  1.00  0.61           C  
ATOM    573  CG2 ILE A  42       9.865  20.774 -17.787  1.00  0.61           C  
ATOM    574  CD1 ILE A  42      12.602  21.816 -18.543  1.00  0.61           C  
ATOM    575  H   ILE A  42       9.574  22.619 -21.584  1.00  0.61           H  
ATOM    576  HA  ILE A  42       9.422  19.972 -20.276  1.00  0.61           H  
ATOM    577  HB  ILE A  42      10.094  22.613 -18.951  1.00  0.61           H  
ATOM    578 1HG1 ILE A  42      11.691  20.140 -19.352  1.00  0.61           H  
ATOM    579 2HG1 ILE A  42      11.790  21.516 -20.441  1.00  0.61           H  
ATOM    580 1HG2 ILE A  42      10.527  21.077 -17.001  1.00  0.61           H  
ATOM    581 2HG2 ILE A  42       8.862  20.961 -17.491  1.00  0.61           H  
ATOM    582 3HG2 ILE A  42       9.989  19.704 -17.960  1.00  0.61           H  
ATOM    583 1HD1 ILE A  42      13.575  21.478 -18.867  1.00  0.61           H  
ATOM    584 2HD1 ILE A  42      12.540  22.903 -18.603  1.00  0.61           H  
ATOM    585 3HD1 ILE A  42      12.431  21.502 -17.526  1.00  0.61           H  
ATOM    586  N   TYR A  43       7.144  20.159 -19.365  1.00  0.61           N  
ATOM    587  CA  TYR A  43       5.748  20.205 -18.956  1.00  0.61           C  
ATOM    588  C   TYR A  43       5.701  19.826 -17.476  1.00  0.61           C  
ATOM    589  O   TYR A  43       6.364  18.873 -17.061  1.00  0.61           O  
ATOM    590  CB  TYR A  43       4.958  19.166 -19.755  1.00  0.61           C  
ATOM    591  CG  TYR A  43       5.072  19.290 -21.257  1.00  0.61           C  
ATOM    592  CD1 TYR A  43       6.151  18.681 -21.896  1.00  0.61           C  
ATOM    593  CD2 TYR A  43       4.138  19.958 -21.992  1.00  0.61           C  
ATOM    594  CE1 TYR A  43       6.277  18.757 -23.268  1.00  0.61           C  
ATOM    595  CE2 TYR A  43       4.267  20.032 -23.371  1.00  0.61           C  
ATOM    596  CZ  TYR A  43       5.320  19.439 -24.005  1.00  0.61           C  
ATOM    597  OH  TYR A  43       5.425  19.524 -25.380  1.00  0.61           O  
ATOM    598  H   TYR A  43       7.645  19.276 -19.351  1.00  0.61           H  
ATOM    599  HA  TYR A  43       5.347  21.207 -19.086  1.00  0.61           H  
ATOM    600 1HB  TYR A  43       5.299  18.172 -19.482  1.00  0.61           H  
ATOM    601 2HB  TYR A  43       3.902  19.230 -19.488  1.00  0.61           H  
ATOM    602  HD1 TYR A  43       6.901  18.142 -21.311  1.00  0.61           H  
ATOM    603  HD2 TYR A  43       3.293  20.430 -21.496  1.00  0.61           H  
ATOM    604  HE1 TYR A  43       7.121  18.284 -23.763  1.00  0.61           H  
ATOM    605  HE2 TYR A  43       3.529  20.564 -23.957  1.00  0.61           H  
ATOM    606  HH  TYR A  43       6.291  19.210 -25.658  1.00  0.61           H  
ATOM    607  N   TYR A  44       4.935  20.547 -16.661  1.00  0.64           N  
ATOM    608  CA  TYR A  44       4.928  20.172 -15.244  1.00  0.64           C  
ATOM    609  C   TYR A  44       3.691  20.573 -14.435  1.00  0.64           C  
ATOM    610  O   TYR A  44       3.082  21.603 -14.714  1.00  0.64           O  
ATOM    611  CB  TYR A  44       6.162  20.790 -14.594  1.00  0.64           C  
ATOM    612  CG  TYR A  44       6.261  22.270 -14.770  1.00  0.64           C  
ATOM    613  CD1 TYR A  44       5.704  23.113 -13.855  1.00  0.64           C  
ATOM    614  CD2 TYR A  44       6.931  22.782 -15.861  1.00  0.64           C  
ATOM    615  CE1 TYR A  44       5.820  24.475 -14.005  1.00  0.64           C  
ATOM    616  CE2 TYR A  44       7.051  24.129 -16.030  1.00  0.64           C  
ATOM    617  CZ  TYR A  44       6.503  24.989 -15.098  1.00  0.64           C  
ATOM    618  OH  TYR A  44       6.620  26.362 -15.246  1.00  0.64           O  
ATOM    619  H   TYR A  44       4.409  21.346 -17.024  1.00  0.64           H  
ATOM    620  HA  TYR A  44       5.042  19.096 -15.218  1.00  0.64           H  
ATOM    621 1HB  TYR A  44       6.162  20.576 -13.528  1.00  0.64           H  
ATOM    622 2HB  TYR A  44       7.035  20.351 -15.016  1.00  0.64           H  
ATOM    623  HD1 TYR A  44       5.172  22.706 -13.013  1.00  0.64           H  
ATOM    624  HD2 TYR A  44       7.359  22.124 -16.586  1.00  0.64           H  
ATOM    625  HE1 TYR A  44       5.375  25.145 -13.271  1.00  0.64           H  
ATOM    626  HE2 TYR A  44       7.582  24.514 -16.897  1.00  0.64           H  
ATOM    627  HH  TYR A  44       7.196  26.567 -16.022  1.00  0.64           H  
ATOM    628  N   PRO A  45       3.333  19.821 -13.371  1.00  0.69           N  
ATOM    629  CA  PRO A  45       2.311  20.152 -12.402  1.00  0.69           C  
ATOM    630  C   PRO A  45       2.579  21.488 -11.767  1.00  0.69           C  
ATOM    631  O   PRO A  45       3.709  21.771 -11.348  1.00  0.69           O  
ATOM    632  CB  PRO A  45       2.470  19.052 -11.361  1.00  0.69           C  
ATOM    633  CG  PRO A  45       3.009  17.903 -12.107  1.00  0.69           C  
ATOM    634  CD  PRO A  45       3.919  18.495 -13.155  1.00  0.69           C  
ATOM    635  HA  PRO A  45       1.321  20.122 -12.870  1.00  0.69           H  
ATOM    636 1HB  PRO A  45       3.135  19.399 -10.571  1.00  0.69           H  
ATOM    637 2HB  PRO A  45       1.507  18.836 -10.891  1.00  0.69           H  
ATOM    638 1HG  PRO A  45       3.544  17.226 -11.426  1.00  0.69           H  
ATOM    639 2HG  PRO A  45       2.176  17.331 -12.530  1.00  0.69           H  
ATOM    640 1HD  PRO A  45       4.964  18.541 -12.817  1.00  0.69           H  
ATOM    641 2HD  PRO A  45       3.773  17.876 -14.041  1.00  0.69           H  
ATOM    642  N   THR A  46       1.521  22.253 -11.578  1.00  0.74           N  
ATOM    643  CA  THR A  46       1.684  23.549 -10.943  1.00  0.74           C  
ATOM    644  C   THR A  46       1.411  23.446  -9.446  1.00  0.74           C  
ATOM    645  O   THR A  46       1.802  24.308  -8.651  1.00  0.74           O  
ATOM    646  CB  THR A  46       0.736  24.566 -11.580  1.00  0.74           C  
ATOM    647  OG1 THR A  46      -0.628  24.226 -11.294  1.00  0.74           O  
ATOM    648  CG2 THR A  46       0.925  24.471 -13.054  1.00  0.74           C  
ATOM    649  H   THR A  46       0.623  21.959 -11.971  1.00  0.74           H  
ATOM    650  HA  THR A  46       2.709  23.886 -11.089  1.00  0.74           H  
ATOM    651  HB  THR A  46       0.957  25.574 -11.233  1.00  0.74           H  
ATOM    652  HG1 THR A  46      -1.203  24.718 -11.889  1.00  0.74           H  
ATOM    653 1HG2 THR A  46       0.265  25.173 -13.565  1.00  0.74           H  
ATOM    654 2HG2 THR A  46       1.959  24.696 -13.292  1.00  0.74           H  
ATOM    655 3HG2 THR A  46       0.698  23.470 -13.372  1.00  0.74           H  
ATOM    656  N   ASP A  47       0.761  22.362  -9.040  1.00  0.80           N  
ATOM    657  CA  ASP A  47       0.378  22.240  -7.648  1.00  0.80           C  
ATOM    658  C   ASP A  47       1.480  21.676  -6.790  1.00  0.80           C  
ATOM    659  O   ASP A  47       1.484  20.501  -6.416  1.00  0.80           O  
ATOM    660  CB  ASP A  47      -0.860  21.383  -7.483  1.00  0.80           C  
ATOM    661  CG  ASP A  47      -1.362  21.386  -6.050  1.00  0.80           C  
ATOM    662  OD1 ASP A  47      -0.620  21.797  -5.150  1.00  0.80           O  
ATOM    663  OD2 ASP A  47      -2.492  21.005  -5.852  1.00  0.80           O  
ATOM    664  H   ASP A  47       0.497  21.662  -9.714  1.00  0.80           H  
ATOM    665  HA  ASP A  47       0.141  23.238  -7.276  1.00  0.80           H  
ATOM    666 1HB  ASP A  47      -1.650  21.737  -8.147  1.00  0.80           H  
ATOM    667 2HB  ASP A  47      -0.625  20.368  -7.756  1.00  0.80           H  
ATOM    668  N   THR A  48       2.341  22.568  -6.360  1.00  0.85           N  
ATOM    669  CA  THR A  48       3.507  22.194  -5.591  1.00  0.85           C  
ATOM    670  C   THR A  48       3.198  21.997  -4.113  1.00  0.85           C  
ATOM    671  O   THR A  48       4.110  21.773  -3.315  1.00  0.85           O  
ATOM    672  CB  THR A  48       4.625  23.220  -5.781  1.00  0.85           C  
ATOM    673  OG1 THR A  48       4.169  24.515  -5.371  1.00  0.85           O  
ATOM    674  CG2 THR A  48       5.005  23.258  -7.233  1.00  0.85           C  
ATOM    675  H   THR A  48       2.222  23.518  -6.715  1.00  0.85           H  
ATOM    676  HA  THR A  48       3.872  21.241  -5.977  1.00  0.85           H  
ATOM    677  HB  THR A  48       5.491  22.934  -5.181  1.00  0.85           H  
ATOM    678  HG1 THR A  48       3.367  24.739  -5.860  1.00  0.85           H  
ATOM    679 1HG2 THR A  48       5.808  23.979  -7.386  1.00  0.85           H  
ATOM    680 2HG2 THR A  48       5.331  22.272  -7.524  1.00  0.85           H  
ATOM    681 3HG2 THR A  48       4.143  23.542  -7.830  1.00  0.85           H  
ATOM    682  N   SER A  49       1.910  22.035  -3.718  1.00  0.87           N  
ATOM    683  CA  SER A  49       1.593  21.807  -2.312  1.00  0.87           C  
ATOM    684  C   SER A  49       1.804  20.324  -1.997  1.00  0.87           C  
ATOM    685  O   SER A  49       1.895  19.934  -0.833  1.00  0.87           O  
ATOM    686  CB  SER A  49       0.181  22.243  -1.950  1.00  0.87           C  
ATOM    687  OG  SER A  49      -0.796  21.400  -2.484  1.00  0.87           O  
ATOM    688  H   SER A  49       1.141  22.170  -4.390  1.00  0.87           H  
ATOM    689  HA  SER A  49       2.285  22.386  -1.701  1.00  0.87           H  
ATOM    690 1HB  SER A  49       0.083  22.270  -0.867  1.00  0.87           H  
ATOM    691 2HB  SER A  49       0.017  23.254  -2.316  1.00  0.87           H  
ATOM    692  HG  SER A  49      -0.762  21.513  -3.461  1.00  0.87           H  
ATOM    693  N   GLU A  50       1.944  19.510  -3.055  1.00  0.86           N  
ATOM    694  CA  GLU A  50       2.222  18.087  -2.935  1.00  0.86           C  
ATOM    695  C   GLU A  50       3.732  17.815  -2.827  1.00  0.86           C  
ATOM    696  O   GLU A  50       4.153  16.662  -2.738  1.00  0.86           O  
ATOM    697  CB  GLU A  50       1.650  17.314  -4.132  1.00  0.86           C  
ATOM    698  CG  GLU A  50       0.126  17.301  -4.259  1.00  0.86           C  
ATOM    699  CD  GLU A  50      -0.567  16.553  -3.128  1.00  0.86           C  
ATOM    700  OE1 GLU A  50       0.034  15.662  -2.580  1.00  0.86           O  
ATOM    701  OE2 GLU A  50      -1.698  16.862  -2.833  1.00  0.86           O  
ATOM    702  H   GLU A  50       1.835  19.901  -3.996  1.00  0.86           H  
ATOM    703  HA  GLU A  50       1.747  17.720  -2.025  1.00  0.86           H  
ATOM    704 1HB  GLU A  50       2.049  17.742  -5.054  1.00  0.86           H  
ATOM    705 2HB  GLU A  50       1.981  16.280  -4.088  1.00  0.86           H  
ATOM    706 1HG  GLU A  50      -0.234  18.335  -4.281  1.00  0.86           H  
ATOM    707 2HG  GLU A  50      -0.138  16.834  -5.199  1.00  0.86           H  
ATOM    708  N   GLY A  51       4.559  18.865  -2.827  1.00  0.82           N  
ATOM    709  CA  GLY A  51       5.997  18.667  -2.760  1.00  0.82           C  
ATOM    710  C   GLY A  51       6.537  18.346  -4.138  1.00  0.82           C  
ATOM    711  O   GLY A  51       5.940  18.724  -5.145  1.00  0.82           O  
ATOM    712  H   GLY A  51       4.205  19.818  -2.889  1.00  0.82           H  
ATOM    713 1HA  GLY A  51       6.471  19.572  -2.377  1.00  0.82           H  
ATOM    714 2HA  GLY A  51       6.228  17.857  -2.070  1.00  0.82           H  
ATOM    715  N   THR A  52       7.700  17.710  -4.195  1.00  0.76           N  
ATOM    716  CA  THR A  52       8.310  17.463  -5.492  1.00  0.76           C  
ATOM    717  C   THR A  52       7.707  16.266  -6.215  1.00  0.76           C  
ATOM    718  O   THR A  52       7.087  15.369  -5.610  1.00  0.76           O  
ATOM    719  CB  THR A  52       9.828  17.269  -5.356  1.00  0.76           C  
ATOM    720  OG1 THR A  52      10.098  16.140  -4.516  1.00  0.76           O  
ATOM    721  CG2 THR A  52      10.481  18.491  -4.788  1.00  0.76           C  
ATOM    722  H   THR A  52       8.157  17.411  -3.347  1.00  0.76           H  
ATOM    723  HA  THR A  52       8.143  18.339  -6.120  1.00  0.76           H  
ATOM    724  HB  THR A  52      10.250  17.076  -6.346  1.00  0.76           H  
ATOM    725  HG1 THR A  52      11.053  16.055  -4.401  1.00  0.76           H  
ATOM    726 1HG2 THR A  52      11.557  18.330  -4.719  1.00  0.76           H  
ATOM    727 2HG2 THR A  52      10.284  19.327  -5.442  1.00  0.76           H  
ATOM    728 3HG2 THR A  52      10.079  18.699  -3.799  1.00  0.76           H  
ATOM    729  N   PHE A  53       7.997  16.212  -7.512  1.00  0.71           N  
ATOM    730  CA  PHE A  53       7.535  15.179  -8.412  1.00  0.71           C  
ATOM    731  C   PHE A  53       8.718  14.442  -9.017  1.00  0.71           C  
ATOM    732  O   PHE A  53       9.858  14.897  -8.905  1.00  0.71           O  
ATOM    733  CB  PHE A  53       6.709  15.832  -9.511  1.00  0.71           C  
ATOM    734  CG  PHE A  53       5.522  16.591  -8.973  1.00  0.71           C  
ATOM    735  CD1 PHE A  53       5.607  17.963  -8.753  1.00  0.71           C  
ATOM    736  CD2 PHE A  53       4.343  15.942  -8.641  1.00  0.71           C  
ATOM    737  CE1 PHE A  53       4.532  18.665  -8.230  1.00  0.71           C  
ATOM    738  CE2 PHE A  53       3.272  16.638  -8.120  1.00  0.71           C  
ATOM    739  CZ  PHE A  53       3.363  17.998  -7.916  1.00  0.71           C  
ATOM    740  H   PHE A  53       8.529  16.967  -7.942  1.00  0.71           H  
ATOM    741  HA  PHE A  53       6.918  14.469  -7.860  1.00  0.71           H  
ATOM    742 1HB  PHE A  53       7.335  16.526 -10.051  1.00  0.71           H  
ATOM    743 2HB  PHE A  53       6.378  15.100 -10.205  1.00  0.71           H  
ATOM    744  HD1 PHE A  53       6.534  18.480  -8.995  1.00  0.71           H  
ATOM    745  HD2 PHE A  53       4.272  14.865  -8.791  1.00  0.71           H  
ATOM    746  HE1 PHE A  53       4.610  19.739  -8.064  1.00  0.71           H  
ATOM    747  HE2 PHE A  53       2.358  16.113  -7.864  1.00  0.71           H  
ATOM    748  HZ  PHE A  53       2.517  18.543  -7.502  1.00  0.71           H  
ATOM    749  N   GLY A  54       8.481  13.288  -9.626  1.00  0.65           N  
ATOM    750  CA  GLY A  54       9.598  12.627 -10.282  1.00  0.65           C  
ATOM    751  C   GLY A  54       9.794  13.324 -11.617  1.00  0.65           C  
ATOM    752  O   GLY A  54       9.045  14.256 -11.935  1.00  0.65           O  
ATOM    753  H   GLY A  54       7.545  12.893  -9.677  1.00  0.65           H  
ATOM    754 1HA  GLY A  54      10.504  12.696  -9.678  1.00  0.65           H  
ATOM    755 2HA  GLY A  54       9.373  11.569 -10.435  1.00  0.65           H  
ATOM    756  N   GLY A  55      10.756  12.879 -12.405  1.00  0.62           N  
ATOM    757  CA  GLY A  55      10.982  13.539 -13.681  1.00  0.62           C  
ATOM    758  C   GLY A  55      11.161  12.534 -14.794  1.00  0.62           C  
ATOM    759  O   GLY A  55      11.637  11.422 -14.560  1.00  0.62           O  
ATOM    760  H   GLY A  55      11.330  12.095 -12.094  1.00  0.62           H  
ATOM    761 1HA  GLY A  55      10.136  14.177 -13.902  1.00  0.62           H  
ATOM    762 2HA  GLY A  55      11.861  14.180 -13.614  1.00  0.62           H  
ATOM    763  N   VAL A  56      10.744  12.921 -15.990  1.00  0.59           N  
ATOM    764  CA  VAL A  56      10.814  12.045 -17.142  1.00  0.59           C  
ATOM    765  C   VAL A  56      11.379  12.769 -18.360  1.00  0.59           C  
ATOM    766  O   VAL A  56      10.959  13.879 -18.657  1.00  0.59           O  
ATOM    767  CB  VAL A  56       9.396  11.522 -17.493  1.00  0.59           C  
ATOM    768  CG1 VAL A  56       9.443  10.552 -18.677  1.00  0.59           C  
ATOM    769  CG2 VAL A  56       8.745  10.900 -16.280  1.00  0.59           C  
ATOM    770  H   VAL A  56      10.358  13.857 -16.083  1.00  0.59           H  
ATOM    771  HA  VAL A  56      11.437  11.209 -16.886  1.00  0.59           H  
ATOM    772  HB  VAL A  56       8.808  12.355 -17.811  1.00  0.59           H  
ATOM    773 1HG1 VAL A  56       8.431  10.232 -18.924  1.00  0.59           H  
ATOM    774 2HG1 VAL A  56       9.880  11.036 -19.540  1.00  0.59           H  
ATOM    775 3HG1 VAL A  56      10.046   9.681 -18.409  1.00  0.59           H  
ATOM    776 1HG2 VAL A  56       7.751  10.593 -16.539  1.00  0.59           H  
ATOM    777 2HG2 VAL A  56       9.315  10.047 -15.939  1.00  0.59           H  
ATOM    778 3HG2 VAL A  56       8.686  11.628 -15.492  1.00  0.59           H  
ATOM    779  N   VAL A  57      12.302  12.153 -19.063  1.00  0.59           N  
ATOM    780  CA  VAL A  57      12.786  12.716 -20.322  1.00  0.59           C  
ATOM    781  C   VAL A  57      12.231  11.898 -21.457  1.00  0.59           C  
ATOM    782  O   VAL A  57      12.221  10.675 -21.366  1.00  0.59           O  
ATOM    783  CB  VAL A  57      14.309  12.771 -20.377  1.00  0.59           C  
ATOM    784  CG1 VAL A  57      14.782  13.205 -21.747  1.00  0.59           C  
ATOM    785  CG2 VAL A  57      14.782  13.786 -19.402  1.00  0.59           C  
ATOM    786  H   VAL A  57      12.652  11.258 -18.720  1.00  0.59           H  
ATOM    787  HA  VAL A  57      12.416  13.735 -20.421  1.00  0.59           H  
ATOM    788  HB  VAL A  57      14.714  11.796 -20.144  1.00  0.59           H  
ATOM    789 1HG1 VAL A  57      15.855  13.254 -21.752  1.00  0.59           H  
ATOM    790 2HG1 VAL A  57      14.452  12.491 -22.501  1.00  0.59           H  
ATOM    791 3HG1 VAL A  57      14.371  14.189 -21.970  1.00  0.59           H  
ATOM    792 1HG2 VAL A  57      15.859  13.830 -19.427  1.00  0.59           H  
ATOM    793 2HG2 VAL A  57      14.380  14.746 -19.665  1.00  0.59           H  
ATOM    794 3HG2 VAL A  57      14.441  13.522 -18.427  1.00  0.59           H  
ATOM    795  N   ILE A  58      11.696  12.564 -22.473  1.00  0.60           N  
ATOM    796  CA  ILE A  58      11.095  11.849 -23.588  1.00  0.60           C  
ATOM    797  C   ILE A  58      11.751  12.198 -24.918  1.00  0.60           C  
ATOM    798  O   ILE A  58      11.880  13.378 -25.265  1.00  0.60           O  
ATOM    799  CB  ILE A  58       9.589  12.128 -23.699  1.00  0.60           C  
ATOM    800  CG1 ILE A  58       8.878  11.735 -22.411  1.00  0.60           C  
ATOM    801  CG2 ILE A  58       9.020  11.343 -24.849  1.00  0.60           C  
ATOM    802  CD1 ILE A  58       7.429  12.075 -22.408  1.00  0.60           C  
ATOM    803  H   ILE A  58      11.741  13.582 -22.466  1.00  0.60           H  
ATOM    804  HA  ILE A  58      11.214  10.794 -23.412  1.00  0.60           H  
ATOM    805  HB  ILE A  58       9.422  13.190 -23.862  1.00  0.60           H  
ATOM    806 1HG1 ILE A  58       8.989  10.693 -22.231  1.00  0.60           H  
ATOM    807 2HG1 ILE A  58       9.341  12.273 -21.590  1.00  0.60           H  
ATOM    808 1HG2 ILE A  58       7.955  11.540 -24.923  1.00  0.60           H  
ATOM    809 2HG2 ILE A  58       9.507  11.639 -25.774  1.00  0.60           H  
ATOM    810 3HG2 ILE A  58       9.184  10.276 -24.679  1.00  0.60           H  
ATOM    811 1HD1 ILE A  58       7.011  11.797 -21.452  1.00  0.60           H  
ATOM    812 2HD1 ILE A  58       7.312  13.139 -22.568  1.00  0.60           H  
ATOM    813 3HD1 ILE A  58       6.920  11.533 -23.206  1.00  0.60           H  
ATOM    814  N   ALA A  59      12.184  11.182 -25.663  1.00  0.63           N  
ATOM    815  CA  ALA A  59      12.804  11.478 -26.945  1.00  0.63           C  
ATOM    816  C   ALA A  59      12.012  10.884 -28.153  1.00  0.63           C  
ATOM    817  O   ALA A  59      11.433   9.805 -28.039  1.00  0.63           O  
ATOM    818  CB  ALA A  59      14.229  10.964 -26.914  1.00  0.63           C  
ATOM    819  H   ALA A  59      12.095  10.227 -25.305  1.00  0.63           H  
ATOM    820  HA  ALA A  59      12.843  12.553 -27.031  1.00  0.63           H  
ATOM    821 1HB  ALA A  59      14.699  11.236 -27.805  1.00  0.63           H  
ATOM    822 2HB  ALA A  59      14.758  11.417 -26.074  1.00  0.63           H  
ATOM    823 3HB  ALA A  59      14.229   9.877 -26.803  1.00  0.63           H  
ATOM    824  N   PRO A  60      11.983  11.584 -29.308  1.00  0.66           N  
ATOM    825  CA  PRO A  60      11.382  11.219 -30.596  1.00  0.66           C  
ATOM    826  C   PRO A  60      12.244  10.245 -31.404  1.00  0.66           C  
ATOM    827  O   PRO A  60      13.315   9.848 -30.954  1.00  0.66           O  
ATOM    828  CB  PRO A  60      11.266  12.582 -31.273  1.00  0.66           C  
ATOM    829  CG  PRO A  60      12.431  13.353 -30.772  1.00  0.66           C  
ATOM    830  CD  PRO A  60      12.571  12.954 -29.334  1.00  0.66           C  
ATOM    831  HA  PRO A  60      10.390  10.786 -30.427  1.00  0.66           H  
ATOM    832 1HB  PRO A  60      11.334  12.476 -32.321  1.00  0.66           H  
ATOM    833 2HB  PRO A  60      10.299  13.051 -31.059  1.00  0.66           H  
ATOM    834 1HG  PRO A  60      13.315  13.106 -31.383  1.00  0.66           H  
ATOM    835 2HG  PRO A  60      12.257  14.434 -30.905  1.00  0.66           H  
ATOM    836 1HD  PRO A  60      13.641  12.958 -29.078  1.00  0.66           H  
ATOM    837 2HD  PRO A  60      11.983  13.658 -28.718  1.00  0.66           H  
ATOM    838  N   GLY A  61      11.785   9.848 -32.594  1.00  0.70           N  
ATOM    839  CA  GLY A  61      12.600   8.970 -33.442  1.00  0.70           C  
ATOM    840  C   GLY A  61      13.656   9.746 -34.230  1.00  0.70           C  
ATOM    841  O   GLY A  61      13.792  10.951 -34.046  1.00  0.70           O  
ATOM    842  H   GLY A  61      10.882  10.161 -32.923  1.00  0.70           H  
ATOM    843 1HA  GLY A  61      13.101   8.238 -32.815  1.00  0.70           H  
ATOM    844 2HA  GLY A  61      11.950   8.428 -34.128  1.00  0.70           H  
ATOM    845  N   TYR A  62      14.367   9.075 -35.151  1.00  0.74           N  
ATOM    846  CA  TYR A  62      15.473   9.700 -35.904  1.00  0.74           C  
ATOM    847  C   TYR A  62      15.196  11.084 -36.460  1.00  0.74           C  
ATOM    848  O   TYR A  62      15.896  12.046 -36.150  1.00  0.74           O  
ATOM    849  CB  TYR A  62      15.862   8.861 -37.134  1.00  0.74           C  
ATOM    850  CG  TYR A  62      16.768   7.657 -36.948  1.00  0.74           C  
ATOM    851  CD1 TYR A  62      16.264   6.355 -37.011  1.00  0.74           C  
ATOM    852  CD2 TYR A  62      18.127   7.862 -36.764  1.00  0.74           C  
ATOM    853  CE1 TYR A  62      17.134   5.272 -36.884  1.00  0.74           C  
ATOM    854  CE2 TYR A  62      18.981   6.786 -36.639  1.00  0.74           C  
ATOM    855  CZ  TYR A  62      18.490   5.496 -36.698  1.00  0.74           C  
ATOM    856  OH  TYR A  62      19.346   4.425 -36.574  1.00  0.74           O  
ATOM    857  H   TYR A  62      14.172   8.096 -35.296  1.00  0.74           H  
ATOM    858  HA  TYR A  62      16.332   9.786 -35.243  1.00  0.74           H  
ATOM    859 1HB  TYR A  62      14.953   8.514 -37.622  1.00  0.74           H  
ATOM    860 2HB  TYR A  62      16.359   9.523 -37.843  1.00  0.74           H  
ATOM    861  HD1 TYR A  62      15.198   6.182 -37.165  1.00  0.74           H  
ATOM    862  HD2 TYR A  62      18.528   8.880 -36.719  1.00  0.74           H  
ATOM    863  HE1 TYR A  62      16.761   4.256 -36.932  1.00  0.74           H  
ATOM    864  HE2 TYR A  62      20.043   6.959 -36.490  1.00  0.74           H  
ATOM    865  HH  TYR A  62      18.847   3.604 -36.636  1.00  0.74           H  
ATOM    866  N   THR A  63      14.161  11.172 -37.281  1.00  0.76           N  
ATOM    867  CA  THR A  63      13.853  12.388 -38.009  1.00  0.76           C  
ATOM    868  C   THR A  63      12.675  13.129 -37.420  1.00  0.76           C  
ATOM    869  O   THR A  63      12.118  14.027 -38.054  1.00  0.76           O  
ATOM    870  CB  THR A  63      13.546  12.059 -39.487  1.00  0.76           C  
ATOM    871  OG1 THR A  63      12.406  11.187 -39.564  1.00  0.76           O  
ATOM    872  CG2 THR A  63      14.746  11.354 -40.141  1.00  0.76           C  
ATOM    873  H   THR A  63      13.601  10.351 -37.444  1.00  0.76           H  
ATOM    874  HA  THR A  63      14.717  13.042 -37.960  1.00  0.76           H  
ATOM    875  HB  THR A  63      13.332  12.981 -40.025  1.00  0.76           H  
ATOM    876  HG1 THR A  63      11.625  11.654 -39.248  1.00  0.76           H  
ATOM    877 1HG2 THR A  63      14.510  11.130 -41.179  1.00  0.76           H  
ATOM    878 2HG2 THR A  63      15.621  11.983 -40.106  1.00  0.76           H  
ATOM    879 3HG2 THR A  63      14.954  10.430 -39.614  1.00  0.76           H  
ATOM    880  N   ALA A  64      12.228  12.699 -36.253  1.00  0.77           N  
ATOM    881  CA  ALA A  64      11.052  13.297 -35.659  1.00  0.77           C  
ATOM    882  C   ALA A  64      11.423  14.412 -34.694  1.00  0.77           C  
ATOM    883  O   ALA A  64      12.402  14.316 -33.954  1.00  0.77           O  
ATOM    884  CB  ALA A  64      10.246  12.216 -34.984  1.00  0.77           C  
ATOM    885  H   ALA A  64      12.748  11.992 -35.733  1.00  0.77           H  
ATOM    886  HA  ALA A  64      10.447  13.741 -36.449  1.00  0.77           H  
ATOM    887 1HB  ALA A  64       9.345  12.649 -34.546  1.00  0.77           H  
ATOM    888 2HB  ALA A  64       9.971  11.461 -35.716  1.00  0.77           H  
ATOM    889 3HB  ALA A  64      10.832  11.766 -34.236  1.00  0.77           H  
ATOM    890  N   SER A  65      10.616  15.468 -34.708  1.00  0.77           N  
ATOM    891  CA  SER A  65      10.765  16.594 -33.794  1.00  0.77           C  
ATOM    892  C   SER A  65      10.058  16.352 -32.471  1.00  0.77           C  
ATOM    893  O   SER A  65       9.182  15.484 -32.363  1.00  0.77           O  
ATOM    894  CB  SER A  65      10.234  17.861 -34.438  1.00  0.77           C  
ATOM    895  OG  SER A  65       8.831  17.792 -34.653  1.00  0.77           O  
ATOM    896  H   SER A  65       9.856  15.483 -35.372  1.00  0.77           H  
ATOM    897  HA  SER A  65      11.830  16.732 -33.588  1.00  0.77           H  
ATOM    898 1HB  SER A  65      10.473  18.722 -33.807  1.00  0.77           H  
ATOM    899 2HB  SER A  65      10.741  18.009 -35.389  1.00  0.77           H  
ATOM    900  HG  SER A  65       8.644  18.439 -35.349  1.00  0.77           H  
ATOM    901  N   GLN A  66      10.344  17.210 -31.497  1.00  0.76           N  
ATOM    902  CA  GLN A  66       9.690  17.167 -30.183  1.00  0.76           C  
ATOM    903  C   GLN A  66       8.168  17.273 -30.242  1.00  0.76           C  
ATOM    904  O   GLN A  66       7.464  16.765 -29.367  1.00  0.76           O  
ATOM    905  CB  GLN A  66      10.195  18.315 -29.300  1.00  0.76           C  
ATOM    906  CG  GLN A  66       9.837  19.725 -29.811  1.00  0.76           C  
ATOM    907  CD  GLN A  66      10.400  20.857 -28.938  1.00  0.76           C  
ATOM    908  OE1 GLN A  66      10.062  20.941 -27.747  1.00  0.76           O  
ATOM    909  NE2 GLN A  66      11.248  21.724 -29.516  1.00  0.76           N  
ATOM    910  H   GLN A  66      11.099  17.881 -31.683  1.00  0.76           H  
ATOM    911  HA  GLN A  66       9.947  16.217 -29.714  1.00  0.76           H  
ATOM    912 1HB  GLN A  66       9.744  18.241 -28.322  1.00  0.76           H  
ATOM    913 2HB  GLN A  66      11.257  18.228 -29.166  1.00  0.76           H  
ATOM    914 1HG  GLN A  66      10.227  19.846 -30.822  1.00  0.76           H  
ATOM    915 2HG  GLN A  66       8.759  19.836 -29.815  1.00  0.76           H  
ATOM    916 1HE2 GLN A  66      11.639  22.476 -28.991  1.00  0.76           H  
ATOM    917 2HE2 GLN A  66      11.530  21.600 -30.507  1.00  0.76           H  
ATOM    918  N   SER A  67       7.642  17.876 -31.304  1.00  0.75           N  
ATOM    919  CA  SER A  67       6.207  18.050 -31.439  1.00  0.75           C  
ATOM    920  C   SER A  67       5.472  16.719 -31.570  1.00  0.75           C  
ATOM    921  O   SER A  67       4.262  16.650 -31.352  1.00  0.75           O  
ATOM    922  CB  SER A  67       5.901  18.928 -32.633  1.00  0.75           C  
ATOM    923  OG  SER A  67       6.214  18.287 -33.846  1.00  0.75           O  
ATOM    924  H   SER A  67       8.260  18.236 -32.019  1.00  0.75           H  
ATOM    925  HA  SER A  67       5.841  18.552 -30.542  1.00  0.75           H  
ATOM    926 1HB  SER A  67       4.845  19.193 -32.623  1.00  0.75           H  
ATOM    927 2HB  SER A  67       6.471  19.852 -32.554  1.00  0.75           H  
ATOM    928  HG  SER A  67       7.179  18.142 -33.863  1.00  0.75           H  
ATOM    929  N   SER A  68       6.198  15.658 -31.936  1.00  0.74           N  
ATOM    930  CA  SER A  68       5.604  14.347 -32.106  1.00  0.74           C  
ATOM    931  C   SER A  68       5.421  13.605 -30.784  1.00  0.74           C  
ATOM    932  O   SER A  68       4.764  12.572 -30.754  1.00  0.74           O  
ATOM    933  CB  SER A  68       6.454  13.516 -33.050  1.00  0.74           C  
ATOM    934  OG  SER A  68       7.697  13.206 -32.483  1.00  0.74           O  
ATOM    935  H   SER A  68       7.200  15.756 -32.093  1.00  0.74           H  
ATOM    936  HA  SER A  68       4.620  14.477 -32.557  1.00  0.74           H  
ATOM    937 1HB  SER A  68       5.926  12.594 -33.293  1.00  0.74           H  
ATOM    938 2HB  SER A  68       6.606  14.064 -33.979  1.00  0.74           H  
ATOM    939  HG  SER A  68       8.162  14.066 -32.367  1.00  0.74           H  
ATOM    940  N   MET A  69       6.025  14.100 -29.698  1.00  0.74           N  
ATOM    941  CA  MET A  69       5.921  13.403 -28.423  1.00  0.74           C  
ATOM    942  C   MET A  69       5.158  14.249 -27.400  1.00  0.74           C  
ATOM    943  O   MET A  69       4.976  13.845 -26.247  1.00  0.74           O  
ATOM    944  CB  MET A  69       7.312  13.128 -27.884  1.00  0.74           C  
ATOM    945  CG  MET A  69       8.239  12.359 -28.801  1.00  0.74           C  
ATOM    946  SD  MET A  69       7.681  10.735 -29.232  1.00  0.74           S  
ATOM    947  CE  MET A  69       7.864   9.788 -27.742  1.00  0.74           C  
ATOM    948  H   MET A  69       6.558  14.968 -29.747  1.00  0.74           H  
ATOM    949  HA  MET A  69       5.382  12.467 -28.566  1.00  0.74           H  
ATOM    950 1HB  MET A  69       7.786  14.068 -27.685  1.00  0.74           H  
ATOM    951 2HB  MET A  69       7.236  12.595 -26.945  1.00  0.74           H  
ATOM    952 1HG  MET A  69       8.357  12.928 -29.719  1.00  0.74           H  
ATOM    953 2HG  MET A  69       9.215  12.274 -28.330  1.00  0.74           H  
ATOM    954 1HE  MET A  69       7.533   8.772 -27.928  1.00  0.74           H  
ATOM    955 2HE  MET A  69       8.909   9.781 -27.439  1.00  0.74           H  
ATOM    956 3HE  MET A  69       7.252  10.225 -26.957  1.00  0.74           H  
ATOM    957  N   ALA A  70       4.697  15.418 -27.835  1.00  0.73           N  
ATOM    958  CA  ALA A  70       4.038  16.388 -26.962  1.00  0.73           C  
ATOM    959  C   ALA A  70       2.773  15.842 -26.292  1.00  0.73           C  
ATOM    960  O   ALA A  70       2.482  16.174 -25.142  1.00  0.73           O  
ATOM    961  CB  ALA A  70       3.714  17.629 -27.764  1.00  0.73           C  
ATOM    962  H   ALA A  70       4.849  15.663 -28.805  1.00  0.73           H  
ATOM    963  HA  ALA A  70       4.741  16.658 -26.173  1.00  0.73           H  
ATOM    964 1HB  ALA A  70       3.266  18.377 -27.109  1.00  0.73           H  
ATOM    965 2HB  ALA A  70       4.633  18.026 -28.196  1.00  0.73           H  
ATOM    966 3HB  ALA A  70       3.018  17.377 -28.562  1.00  0.73           H  
ATOM    967  N   TRP A  71       2.017  14.992 -26.987  1.00  0.71           N  
ATOM    968  CA  TRP A  71       0.799  14.434 -26.398  1.00  0.71           C  
ATOM    969  C   TRP A  71       1.157  13.621 -25.157  1.00  0.71           C  
ATOM    970  O   TRP A  71       0.549  13.779 -24.088  1.00  0.71           O  
ATOM    971  CB  TRP A  71       0.065  13.576 -27.437  1.00  0.71           C  
ATOM    972  CG  TRP A  71      -1.213  12.903 -26.956  1.00  0.71           C  
ATOM    973  CD1 TRP A  71      -2.455  13.468 -26.902  1.00  0.71           C  
ATOM    974  CD2 TRP A  71      -1.383  11.524 -26.522  1.00  0.71           C  
ATOM    975  NE1 TRP A  71      -3.380  12.549 -26.455  1.00  0.71           N  
ATOM    976  CE2 TRP A  71      -2.744  11.355 -26.223  1.00  0.71           C  
ATOM    977  CE3 TRP A  71      -0.508  10.435 -26.376  1.00  0.71           C  
ATOM    978  CZ2 TRP A  71      -3.257  10.130 -25.784  1.00  0.71           C  
ATOM    979  CZ3 TRP A  71      -1.022   9.223 -25.941  1.00  0.71           C  
ATOM    980  CH2 TRP A  71      -2.359   9.075 -25.651  1.00  0.71           C  
ATOM    981  H   TRP A  71       2.287  14.738 -27.927  1.00  0.71           H  
ATOM    982  HA  TRP A  71       0.148  15.254 -26.098  1.00  0.71           H  
ATOM    983 1HB  TRP A  71      -0.191  14.199 -28.294  1.00  0.71           H  
ATOM    984 2HB  TRP A  71       0.736  12.797 -27.799  1.00  0.71           H  
ATOM    985  HD1 TRP A  71      -2.682  14.497 -27.178  1.00  0.71           H  
ATOM    986  HE1 TRP A  71      -4.369  12.728 -26.332  1.00  0.71           H  
ATOM    987  HE3 TRP A  71       0.552  10.536 -26.609  1.00  0.71           H  
ATOM    988  HZ2 TRP A  71      -4.314   9.986 -25.555  1.00  0.71           H  
ATOM    989  HZ3 TRP A  71      -0.334   8.384 -25.839  1.00  0.71           H  
ATOM    990  HH2 TRP A  71      -2.724   8.106 -25.314  1.00  0.71           H  
ATOM    991  N   MET A  72       2.170  12.762 -25.302  1.00  0.69           N  
ATOM    992  CA  MET A  72       2.631  11.918 -24.210  1.00  0.69           C  
ATOM    993  C   MET A  72       3.224  12.796 -23.111  1.00  0.69           C  
ATOM    994  O   MET A  72       3.041  12.544 -21.917  1.00  0.69           O  
ATOM    995  CB  MET A  72       3.666  10.927 -24.740  1.00  0.69           C  
ATOM    996  CG  MET A  72       4.077   9.834 -23.768  1.00  0.69           C  
ATOM    997  SD  MET A  72       2.694   8.736 -23.282  1.00  0.69           S  
ATOM    998  CE  MET A  72       2.563   7.684 -24.740  1.00  0.69           C  
ATOM    999  H   MET A  72       2.640  12.707 -26.195  1.00  0.69           H  
ATOM   1000  HA  MET A  72       1.780  11.377 -23.797  1.00  0.69           H  
ATOM   1001 1HB  MET A  72       3.278  10.447 -25.639  1.00  0.69           H  
ATOM   1002 2HB  MET A  72       4.570  11.471 -25.027  1.00  0.69           H  
ATOM   1003 1HG  MET A  72       4.865   9.225 -24.213  1.00  0.69           H  
ATOM   1004 2HG  MET A  72       4.473  10.302 -22.895  1.00  0.69           H  
ATOM   1005 1HE  MET A  72       1.758   6.969 -24.606  1.00  0.69           H  
ATOM   1006 2HE  MET A  72       2.354   8.299 -25.620  1.00  0.69           H  
ATOM   1007 3HE  MET A  72       3.504   7.147 -24.890  1.00  0.69           H  
ATOM   1008  N   GLY A  73       3.891  13.875 -23.535  1.00  0.67           N  
ATOM   1009  CA  GLY A  73       4.518  14.840 -22.644  1.00  0.67           C  
ATOM   1010  C   GLY A  73       3.516  15.416 -21.651  1.00  0.67           C  
ATOM   1011  O   GLY A  73       3.731  15.366 -20.431  1.00  0.67           O  
ATOM   1012  H   GLY A  73       4.011  14.012 -24.537  1.00  0.67           H  
ATOM   1013 1HA  GLY A  73       5.320  14.353 -22.117  1.00  0.67           H  
ATOM   1014 2HA  GLY A  73       4.955  15.645 -23.239  1.00  0.67           H  
ATOM   1015  N   HIS A  74       2.402  15.932 -22.177  1.00  0.65           N  
ATOM   1016  CA  HIS A  74       1.374  16.524 -21.329  1.00  0.65           C  
ATOM   1017  C   HIS A  74       0.692  15.487 -20.450  1.00  0.65           C  
ATOM   1018  O   HIS A  74       0.494  15.719 -19.249  1.00  0.65           O  
ATOM   1019  CB  HIS A  74       0.243  17.134 -22.168  1.00  0.65           C  
ATOM   1020  CG  HIS A  74       0.509  18.416 -22.888  1.00  0.65           C  
ATOM   1021  ND1 HIS A  74       0.629  19.628 -22.238  1.00  0.65           N  
ATOM   1022  CD2 HIS A  74       0.639  18.681 -24.209  1.00  0.65           C  
ATOM   1023  CE1 HIS A  74       0.821  20.584 -23.132  1.00  0.65           C  
ATOM   1024  NE2 HIS A  74       0.830  20.034 -24.334  1.00  0.65           N  
ATOM   1025  H   HIS A  74       2.296  15.931 -23.195  1.00  0.65           H  
ATOM   1026  HA  HIS A  74       1.814  17.289 -20.692  1.00  0.65           H  
ATOM   1027 1HB  HIS A  74      -0.064  16.399 -22.920  1.00  0.65           H  
ATOM   1028 2HB  HIS A  74      -0.614  17.295 -21.520  1.00  0.65           H  
ATOM   1029  HD2 HIS A  74       0.590  17.956 -25.021  1.00  0.65           H  
ATOM   1030  HE1 HIS A  74       0.953  21.645 -22.913  1.00  0.65           H  
ATOM   1031  HE2 HIS A  74       0.958  20.523 -25.207  1.00  0.65           H  
ATOM   1032  N   ARG A  75       0.354  14.328 -21.021  1.00  0.63           N  
ATOM   1033  CA  ARG A  75      -0.346  13.333 -20.226  1.00  0.63           C  
ATOM   1034  C   ARG A  75       0.472  12.864 -19.043  1.00  0.63           C  
ATOM   1035  O   ARG A  75      -0.019  12.817 -17.917  1.00  0.63           O  
ATOM   1036  CB  ARG A  75      -0.698  12.129 -21.055  1.00  0.63           C  
ATOM   1037  CG  ARG A  75      -1.804  12.314 -22.032  1.00  0.63           C  
ATOM   1038  CD  ARG A  75      -1.918  11.127 -22.772  1.00  0.63           C  
ATOM   1039  NE  ARG A  75      -2.208  10.039 -21.901  1.00  0.63           N  
ATOM   1040  CZ  ARG A  75      -3.414   9.527 -21.619  1.00  0.63           C  
ATOM   1041  NH1 ARG A  75      -4.504   9.941 -22.228  1.00  0.63           N  
ATOM   1042  NH2 ARG A  75      -3.461   8.582 -20.714  1.00  0.63           N  
ATOM   1043  H   ARG A  75       0.545  14.148 -22.011  1.00  0.63           H  
ATOM   1044  HA  ARG A  75      -1.272  13.781 -19.859  1.00  0.63           H  
ATOM   1045 1HB  ARG A  75       0.183  11.812 -21.619  1.00  0.63           H  
ATOM   1046 2HB  ARG A  75      -0.979  11.314 -20.399  1.00  0.63           H  
ATOM   1047 1HG  ARG A  75      -2.737  12.481 -21.507  1.00  0.63           H  
ATOM   1048 2HG  ARG A  75      -1.592  13.146 -22.705  1.00  0.63           H  
ATOM   1049 1HD  ARG A  75      -2.748  11.256 -23.427  1.00  0.63           H  
ATOM   1050 2HD  ARG A  75      -1.003  10.918 -23.326  1.00  0.63           H  
ATOM   1051  HE  ARG A  75      -1.428   9.661 -21.384  1.00  0.63           H  
ATOM   1052 1HH1 ARG A  75      -4.448  10.668 -22.921  1.00  0.63           H  
ATOM   1053 2HH1 ARG A  75      -5.415   9.509 -22.004  1.00  0.63           H  
ATOM   1054 1HH2 ARG A  75      -2.624   8.299 -20.233  1.00  0.63           H  
ATOM   1055 2HH2 ARG A  75      -4.318   8.144 -20.420  1.00  0.63           H  
ATOM   1056  N   ILE A  76       1.749  12.601 -19.262  1.00  0.62           N  
ATOM   1057  CA  ILE A  76       2.575  12.157 -18.162  1.00  0.62           C  
ATOM   1058  C   ILE A  76       2.734  13.252 -17.129  1.00  0.62           C  
ATOM   1059  O   ILE A  76       2.569  13.001 -15.938  1.00  0.62           O  
ATOM   1060  CB  ILE A  76       3.926  11.664 -18.663  1.00  0.62           C  
ATOM   1061  CG1 ILE A  76       3.709  10.421 -19.435  1.00  0.62           C  
ATOM   1062  CG2 ILE A  76       4.878  11.390 -17.532  1.00  0.62           C  
ATOM   1063  CD1 ILE A  76       4.872  10.030 -20.147  1.00  0.62           C  
ATOM   1064  H   ILE A  76       2.148  12.671 -20.200  1.00  0.62           H  
ATOM   1065  HA  ILE A  76       2.081  11.316 -17.684  1.00  0.62           H  
ATOM   1066  HB  ILE A  76       4.347  12.410 -19.341  1.00  0.62           H  
ATOM   1067 1HG1 ILE A  76       3.434   9.620 -18.760  1.00  0.62           H  
ATOM   1068 2HG1 ILE A  76       2.898  10.575 -20.151  1.00  0.62           H  
ATOM   1069 1HG2 ILE A  76       5.825  11.039 -17.936  1.00  0.62           H  
ATOM   1070 2HG2 ILE A  76       5.035  12.291 -16.982  1.00  0.62           H  
ATOM   1071 3HG2 ILE A  76       4.455  10.628 -16.882  1.00  0.62           H  
ATOM   1072 1HD1 ILE A  76       4.657   9.117 -20.698  1.00  0.62           H  
ATOM   1073 2HD1 ILE A  76       5.130  10.821 -20.825  1.00  0.62           H  
ATOM   1074 3HD1 ILE A  76       5.684   9.863 -19.446  1.00  0.62           H  
ATOM   1075  N   ALA A  77       2.980  14.484 -17.554  1.00  0.62           N  
ATOM   1076  CA  ALA A  77       3.143  15.542 -16.577  1.00  0.62           C  
ATOM   1077  C   ALA A  77       1.919  15.683 -15.670  1.00  0.62           C  
ATOM   1078  O   ALA A  77       2.051  15.828 -14.448  1.00  0.62           O  
ATOM   1079  CB  ALA A  77       3.403  16.859 -17.279  1.00  0.62           C  
ATOM   1080  H   ALA A  77       3.094  14.695 -18.550  1.00  0.62           H  
ATOM   1081  HA  ALA A  77       3.989  15.280 -15.961  1.00  0.62           H  
ATOM   1082 1HB  ALA A  77       3.558  17.639 -16.545  1.00  0.62           H  
ATOM   1083 2HB  ALA A  77       4.289  16.758 -17.899  1.00  0.62           H  
ATOM   1084 3HB  ALA A  77       2.548  17.109 -17.907  1.00  0.62           H  
ATOM   1085  N   SER A  78       0.723  15.495 -16.237  1.00  0.61           N  
ATOM   1086  CA  SER A  78      -0.532  15.646 -15.504  1.00  0.61           C  
ATOM   1087  C   SER A  78      -0.772  14.546 -14.457  1.00  0.61           C  
ATOM   1088  O   SER A  78      -1.717  14.625 -13.653  1.00  0.61           O  
ATOM   1089  CB  SER A  78      -1.678  15.674 -16.466  1.00  0.61           C  
ATOM   1090  OG  SER A  78      -1.939  14.397 -17.019  1.00  0.61           O  
ATOM   1091  H   SER A  78       0.674  15.328 -17.246  1.00  0.61           H  
ATOM   1092  HA  SER A  78      -0.506  16.607 -14.988  1.00  0.61           H  
ATOM   1093 1HB  SER A  78      -2.536  16.052 -15.947  1.00  0.61           H  
ATOM   1094 2HB  SER A  78      -1.452  16.373 -17.270  1.00  0.61           H  
ATOM   1095  HG  SER A  78      -1.089  14.010 -17.302  1.00  0.61           H  
ATOM   1096  N   GLN A  79       0.055  13.496 -14.489  1.00  0.61           N  
ATOM   1097  CA  GLN A  79      -0.009  12.390 -13.545  1.00  0.61           C  
ATOM   1098  C   GLN A  79       0.931  12.602 -12.345  1.00  0.61           C  
ATOM   1099  O   GLN A  79       0.989  11.748 -11.447  1.00  0.61           O  
ATOM   1100  CB  GLN A  79       0.389  11.106 -14.250  1.00  0.61           C  
ATOM   1101  CG  GLN A  79      -0.502  10.646 -15.383  1.00  0.61           C  
ATOM   1102  CD  GLN A  79      -1.868  10.081 -14.959  1.00  0.61           C  
ATOM   1103  OE1 GLN A  79      -1.980   9.435 -13.907  1.00  0.61           O  
ATOM   1104  NE2 GLN A  79      -2.874  10.267 -15.807  1.00  0.61           N  
ATOM   1105  H   GLN A  79       0.805  13.468 -15.180  1.00  0.61           H  
ATOM   1106  HA  GLN A  79      -1.029  12.306 -13.175  1.00  0.61           H  
ATOM   1107 1HB  GLN A  79       1.392  11.216 -14.654  1.00  0.61           H  
ATOM   1108 2HB  GLN A  79       0.427  10.298 -13.524  1.00  0.61           H  
ATOM   1109 1HG  GLN A  79      -0.717  11.528 -15.972  1.00  0.61           H  
ATOM   1110 2HG  GLN A  79       0.030   9.954 -15.992  1.00  0.61           H  
ATOM   1111 1HE2 GLN A  79      -3.810   9.886 -15.623  1.00  0.61           H  
ATOM   1112 2HE2 GLN A  79      -2.723  10.766 -16.659  1.00  0.61           H  
ATOM   1113  N   GLY A  80       1.634  13.744 -12.311  1.00  0.61           N  
ATOM   1114  CA  GLY A  80       2.553  14.036 -11.213  1.00  0.61           C  
ATOM   1115  C   GLY A  80       4.037  13.910 -11.583  1.00  0.61           C  
ATOM   1116  O   GLY A  80       4.827  13.401 -10.789  1.00  0.61           O  
ATOM   1117  H   GLY A  80       1.557  14.415 -13.075  1.00  0.61           H  
ATOM   1118 1HA  GLY A  80       2.359  15.051 -10.864  1.00  0.61           H  
ATOM   1119 2HA  GLY A  80       2.334  13.380 -10.372  1.00  0.61           H  
ATOM   1120  N   PHE A  81       4.401  14.334 -12.796  1.00  0.60           N  
ATOM   1121  CA  PHE A  81       5.803  14.303 -13.243  1.00  0.60           C  
ATOM   1122  C   PHE A  81       6.257  15.599 -13.896  1.00  0.60           C  
ATOM   1123  O   PHE A  81       5.470  16.308 -14.506  1.00  0.60           O  
ATOM   1124  CB  PHE A  81       6.073  13.210 -14.275  1.00  0.60           C  
ATOM   1125  CG  PHE A  81       5.896  11.814 -13.862  1.00  0.60           C  
ATOM   1126  CD1 PHE A  81       4.719  11.159 -14.082  1.00  0.60           C  
ATOM   1127  CD2 PHE A  81       6.932  11.132 -13.253  1.00  0.60           C  
ATOM   1128  CE1 PHE A  81       4.573   9.856 -13.726  1.00  0.60           C  
ATOM   1129  CE2 PHE A  81       6.779   9.830 -12.882  1.00  0.60           C  
ATOM   1130  CZ  PHE A  81       5.605   9.194 -13.119  1.00  0.60           C  
ATOM   1131  H   PHE A  81       3.688  14.739 -13.403  1.00  0.60           H  
ATOM   1132  HA  PHE A  81       6.440  14.126 -12.377  1.00  0.60           H  
ATOM   1133 1HB  PHE A  81       5.416  13.389 -15.108  1.00  0.60           H  
ATOM   1134 2HB  PHE A  81       7.092  13.324 -14.647  1.00  0.60           H  
ATOM   1135  HD1 PHE A  81       3.903  11.682 -14.556  1.00  0.60           H  
ATOM   1136  HD2 PHE A  81       7.877  11.647 -13.069  1.00  0.60           H  
ATOM   1137  HE1 PHE A  81       3.637   9.347 -13.922  1.00  0.60           H  
ATOM   1138  HE2 PHE A  81       7.580   9.307 -12.402  1.00  0.60           H  
ATOM   1139  HZ  PHE A  81       5.488   8.163 -12.823  1.00  0.60           H  
ATOM   1140  N   VAL A  82       7.545  15.871 -13.837  1.00  0.60           N  
ATOM   1141  CA  VAL A  82       8.096  16.963 -14.629  1.00  0.60           C  
ATOM   1142  C   VAL A  82       8.679  16.314 -15.871  1.00  0.60           C  
ATOM   1143  O   VAL A  82       9.558  15.463 -15.758  1.00  0.60           O  
ATOM   1144  CB  VAL A  82       9.166  17.698 -13.841  1.00  0.60           C  
ATOM   1145  CG1 VAL A  82       9.767  18.819 -14.686  1.00  0.60           C  
ATOM   1146  CG2 VAL A  82       8.543  18.224 -12.542  1.00  0.60           C  
ATOM   1147  H   VAL A  82       8.157  15.296 -13.254  1.00  0.60           H  
ATOM   1148  HA  VAL A  82       7.306  17.656 -14.919  1.00  0.60           H  
ATOM   1149  HB  VAL A  82       9.964  17.003 -13.611  1.00  0.60           H  
ATOM   1150 1HG1 VAL A  82      10.545  19.319 -14.120  1.00  0.60           H  
ATOM   1151 2HG1 VAL A  82      10.189  18.389 -15.592  1.00  0.60           H  
ATOM   1152 3HG1 VAL A  82       9.017  19.530 -14.956  1.00  0.60           H  
ATOM   1153 1HG2 VAL A  82       9.292  18.734 -11.954  1.00  0.60           H  
ATOM   1154 2HG2 VAL A  82       7.738  18.912 -12.771  1.00  0.60           H  
ATOM   1155 3HG2 VAL A  82       8.154  17.386 -11.975  1.00  0.60           H  
ATOM   1156  N   VAL A  83       8.170  16.673 -17.041  1.00  0.61           N  
ATOM   1157  CA  VAL A  83       8.549  15.958 -18.247  1.00  0.61           C  
ATOM   1158  C   VAL A  83       9.284  16.831 -19.240  1.00  0.61           C  
ATOM   1159  O   VAL A  83       8.838  17.932 -19.523  1.00  0.61           O  
ATOM   1160  CB  VAL A  83       7.298  15.400 -18.920  1.00  0.61           C  
ATOM   1161  CG1 VAL A  83       7.665  14.648 -20.137  1.00  0.61           C  
ATOM   1162  CG2 VAL A  83       6.534  14.540 -17.945  1.00  0.61           C  
ATOM   1163  H   VAL A  83       7.477  17.417 -17.081  1.00  0.61           H  
ATOM   1164  HA  VAL A  83       9.178  15.134 -17.959  1.00  0.61           H  
ATOM   1165  HB  VAL A  83       6.660  16.223 -19.228  1.00  0.61           H  
ATOM   1166 1HG1 VAL A  83       6.768  14.279 -20.565  1.00  0.61           H  
ATOM   1167 2HG1 VAL A  83       8.178  15.293 -20.850  1.00  0.61           H  
ATOM   1168 3HG1 VAL A  83       8.313  13.813 -19.867  1.00  0.61           H  
ATOM   1169 1HG2 VAL A  83       5.646  14.181 -18.444  1.00  0.61           H  
ATOM   1170 2HG2 VAL A  83       7.128  13.714 -17.625  1.00  0.61           H  
ATOM   1171 3HG2 VAL A  83       6.249  15.131 -17.077  1.00  0.61           H  
ATOM   1172  N   PHE A  84      10.399  16.343 -19.779  1.00  0.63           N  
ATOM   1173  CA  PHE A  84      11.190  17.126 -20.720  1.00  0.63           C  
ATOM   1174  C   PHE A  84      11.342  16.449 -22.080  1.00  0.63           C  
ATOM   1175  O   PHE A  84      12.031  15.434 -22.213  1.00  0.63           O  
ATOM   1176  CB  PHE A  84      12.538  17.387 -20.083  1.00  0.63           C  
ATOM   1177  CG  PHE A  84      13.404  18.334 -20.740  1.00  0.63           C  
ATOM   1178  CD1 PHE A  84      12.920  19.180 -21.688  1.00  0.63           C  
ATOM   1179  CD2 PHE A  84      14.701  18.466 -20.335  1.00  0.63           C  
ATOM   1180  CE1 PHE A  84      13.701  20.116 -22.237  1.00  0.63           C  
ATOM   1181  CE2 PHE A  84      15.487  19.409 -20.893  1.00  0.63           C  
ATOM   1182  CZ  PHE A  84      14.969  20.231 -21.844  1.00  0.63           C  
ATOM   1183  H   PHE A  84      10.707  15.418 -19.498  1.00  0.63           H  
ATOM   1184  HA  PHE A  84      10.695  18.081 -20.877  1.00  0.63           H  
ATOM   1185 1HB  PHE A  84      12.370  17.730 -19.109  1.00  0.63           H  
ATOM   1186 2HB  PHE A  84      13.067  16.461 -20.004  1.00  0.63           H  
ATOM   1187  HD1 PHE A  84      11.894  19.098 -21.989  1.00  0.63           H  
ATOM   1188  HD2 PHE A  84      15.095  17.813 -19.559  1.00  0.63           H  
ATOM   1189  HE1 PHE A  84      13.306  20.783 -22.978  1.00  0.63           H  
ATOM   1190  HE2 PHE A  84      16.517  19.513 -20.576  1.00  0.63           H  
ATOM   1191  HZ  PHE A  84      15.557  20.981 -22.279  1.00  0.63           H  
ATOM   1192  N   THR A  85      10.687  17.013 -23.090  1.00  0.66           N  
ATOM   1193  CA  THR A  85      10.716  16.437 -24.425  1.00  0.66           C  
ATOM   1194  C   THR A  85      11.882  17.054 -25.205  1.00  0.66           C  
ATOM   1195  O   THR A  85      11.962  18.278 -25.329  1.00  0.66           O  
ATOM   1196  CB  THR A  85       9.399  16.688 -25.163  1.00  0.66           C  
ATOM   1197  OG1 THR A  85       8.310  16.111 -24.431  1.00  0.66           O  
ATOM   1198  CG2 THR A  85       9.476  16.001 -26.510  1.00  0.66           C  
ATOM   1199  H   THR A  85      10.158  17.866 -22.919  1.00  0.66           H  
ATOM   1200  HA  THR A  85      10.877  15.367 -24.346  1.00  0.66           H  
ATOM   1201  HB  THR A  85       9.237  17.760 -25.289  1.00  0.66           H  
ATOM   1202  HG1 THR A  85       8.463  15.169 -24.328  1.00  0.66           H  
ATOM   1203 1HG2 THR A  85       8.548  16.165 -27.052  1.00  0.66           H  
ATOM   1204 2HG2 THR A  85      10.306  16.404 -27.076  1.00  0.66           H  
ATOM   1205 3HG2 THR A  85       9.635  14.931 -26.358  1.00  0.66           H  
ATOM   1206  N   ILE A  86      12.781  16.208 -25.721  1.00  0.71           N  
ATOM   1207  CA  ILE A  86      14.009  16.677 -26.391  1.00  0.71           C  
ATOM   1208  C   ILE A  86      14.008  16.653 -27.917  1.00  0.71           C  
ATOM   1209  O   ILE A  86      13.895  15.603 -28.546  1.00  0.71           O  
ATOM   1210  CB  ILE A  86      15.188  15.855 -25.893  1.00  0.71           C  
ATOM   1211  CG1 ILE A  86      15.231  15.958 -24.396  1.00  0.71           C  
ATOM   1212  CG2 ILE A  86      16.490  16.345 -26.526  1.00  0.71           C  
ATOM   1213  CD1 ILE A  86      15.363  17.369 -23.938  1.00  0.71           C  
ATOM   1214  H   ILE A  86      12.610  15.208 -25.595  1.00  0.71           H  
ATOM   1215  HA  ILE A  86      14.176  17.710 -26.088  1.00  0.71           H  
ATOM   1216  HB  ILE A  86      15.030  14.805 -26.145  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  86      14.311  15.543 -23.981  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  86      16.075  15.381 -24.017  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  86      17.318  15.749 -26.155  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  86      16.441  16.250 -27.601  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  86      16.646  17.397 -26.268  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  86      15.381  17.392 -22.878  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  86      16.279  17.791 -24.327  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  86      14.521  17.954 -24.293  1.00  0.71           H  
ATOM   1225  N   ASP A  87      14.221  17.818 -28.535  1.00  0.77           N  
ATOM   1226  CA  ASP A  87      14.121  17.956 -29.997  1.00  0.77           C  
ATOM   1227  C   ASP A  87      15.451  17.722 -30.727  1.00  0.77           C  
ATOM   1228  O   ASP A  87      15.814  18.512 -31.597  1.00  0.77           O  
ATOM   1229  CB  ASP A  87      13.635  19.370 -30.280  1.00  0.77           C  
ATOM   1230  CG  ASP A  87      12.967  19.595 -31.622  1.00  0.77           C  
ATOM   1231  OD1 ASP A  87      12.643  18.626 -32.248  1.00  0.77           O  
ATOM   1232  OD2 ASP A  87      12.612  20.714 -31.924  1.00  0.77           O  
ATOM   1233  H   ASP A  87      14.430  18.645 -27.970  1.00  0.77           H  
ATOM   1234  HA  ASP A  87      13.396  17.229 -30.363  1.00  0.77           H  
ATOM   1235 1HB  ASP A  87      12.985  19.674 -29.486  1.00  0.77           H  
ATOM   1236 2HB  ASP A  87      14.498  20.036 -30.230  1.00  0.77           H  
ATOM   1237  N   THR A  88      16.075  16.587 -30.405  1.00  0.82           N  
ATOM   1238  CA  THR A  88      17.385  16.043 -30.839  1.00  0.82           C  
ATOM   1239  C   THR A  88      18.414  17.085 -31.355  1.00  0.82           C  
ATOM   1240  O   THR A  88      18.275  18.284 -31.126  1.00  0.82           O  
ATOM   1241  CB  THR A  88      17.157  14.896 -31.864  1.00  0.82           C  
ATOM   1242  OG1 THR A  88      18.371  14.094 -32.035  1.00  0.82           O  
ATOM   1243  CG2 THR A  88      16.707  15.422 -33.244  1.00  0.82           C  
ATOM   1244  H   THR A  88      15.553  16.041 -29.721  1.00  0.82           H  
ATOM   1245  HA  THR A  88      17.820  15.592 -29.973  1.00  0.82           H  
ATOM   1246  HB  THR A  88      16.375  14.275 -31.473  1.00  0.82           H  
ATOM   1247  HG1 THR A  88      19.084  14.578 -32.475  1.00  0.82           H  
ATOM   1248 1HG2 THR A  88      16.528  14.576 -33.914  1.00  0.82           H  
ATOM   1249 2HG2 THR A  88      15.786  15.994 -33.135  1.00  0.82           H  
ATOM   1250 3HG2 THR A  88      17.473  16.060 -33.675  1.00  0.82           H  
ATOM   1251  N   ILE A  89      19.519  16.622 -31.948  1.00  0.87           N  
ATOM   1252  CA  ILE A  89      20.496  17.564 -32.493  1.00  0.87           C  
ATOM   1253  C   ILE A  89      20.394  17.550 -34.012  1.00  0.87           C  
ATOM   1254  O   ILE A  89      20.207  18.587 -34.652  1.00  0.87           O  
ATOM   1255  CB  ILE A  89      21.946  17.224 -32.082  1.00  0.87           C  
ATOM   1256  CG1 ILE A  89      22.111  17.199 -30.548  1.00  0.87           C  
ATOM   1257  CG2 ILE A  89      22.900  18.241 -32.691  1.00  0.87           C  
ATOM   1258  CD1 ILE A  89      21.807  18.472 -29.849  1.00  0.87           C  
ATOM   1259  H   ILE A  89      19.645  15.613 -32.091  1.00  0.87           H  
ATOM   1260  HA  ILE A  89      20.264  18.567 -32.142  1.00  0.87           H  
ATOM   1261  HB  ILE A  89      22.201  16.227 -32.454  1.00  0.87           H  
ATOM   1262 1HG1 ILE A  89      21.455  16.474 -30.149  1.00  0.87           H  
ATOM   1263 2HG1 ILE A  89      23.135  16.916 -30.315  1.00  0.87           H  
ATOM   1264 1HG2 ILE A  89      23.922  17.985 -32.419  1.00  0.87           H  
ATOM   1265 2HG2 ILE A  89      22.798  18.229 -33.774  1.00  0.87           H  
ATOM   1266 3HG2 ILE A  89      22.659  19.234 -32.315  1.00  0.87           H  
ATOM   1267 1HD1 ILE A  89      21.960  18.319 -28.785  1.00  0.87           H  
ATOM   1268 2HD1 ILE A  89      22.471  19.258 -30.202  1.00  0.87           H  
ATOM   1269 3HD1 ILE A  89      20.771  18.754 -30.039  1.00  0.87           H  
ATOM   1270  N   THR A  90      20.504  16.351 -34.566  1.00  0.89           N  
ATOM   1271  CA  THR A  90      20.460  16.098 -36.001  1.00  0.89           C  
ATOM   1272  C   THR A  90      19.474  14.962 -36.305  1.00  0.89           C  
ATOM   1273  O   THR A  90      19.401  13.962 -35.594  1.00  0.89           O  
ATOM   1274  CB  THR A  90      21.865  15.760 -36.573  1.00  0.89           C  
ATOM   1275  OG1 THR A  90      22.776  16.828 -36.282  1.00  0.89           O  
ATOM   1276  CG2 THR A  90      21.826  15.586 -38.116  1.00  0.89           C  
ATOM   1277  H   THR A  90      20.659  15.560 -33.940  1.00  0.89           H  
ATOM   1278  HA  THR A  90      20.102  16.998 -36.501  1.00  0.89           H  
ATOM   1279  HB  THR A  90      22.230  14.839 -36.115  1.00  0.89           H  
ATOM   1280  HG1 THR A  90      22.982  16.817 -35.344  1.00  0.89           H  
ATOM   1281 1HG2 THR A  90      22.831  15.362 -38.472  1.00  0.89           H  
ATOM   1282 2HG2 THR A  90      21.183  14.796 -38.406  1.00  0.89           H  
ATOM   1283 3HG2 THR A  90      21.479  16.511 -38.575  1.00  0.89           H  
ATOM   1284  N   ARG A  91      18.744  15.097 -37.399  1.00  0.88           N  
ATOM   1285  CA  ARG A  91      17.787  14.088 -37.869  1.00  0.88           C  
ATOM   1286  C   ARG A  91      18.390  12.680 -38.156  1.00  0.88           C  
ATOM   1287  O   ARG A  91      17.670  11.735 -38.476  1.00  0.88           O  
ATOM   1288  CB  ARG A  91      17.064  14.626 -39.090  1.00  0.88           C  
ATOM   1289  CG  ARG A  91      17.907  14.836 -40.319  1.00  0.88           C  
ATOM   1290  CD  ARG A  91      17.098  15.427 -41.451  1.00  0.88           C  
ATOM   1291  NE  ARG A  91      17.900  15.668 -42.661  1.00  0.88           N  
ATOM   1292  CZ  ARG A  91      18.598  16.799 -42.908  1.00  0.88           C  
ATOM   1293  NH1 ARG A  91      18.569  17.797 -42.051  1.00  0.88           N  
ATOM   1294  NH2 ARG A  91      19.315  16.909 -44.016  1.00  0.88           N  
ATOM   1295  H   ARG A  91      18.846  15.946 -37.937  1.00  0.88           H  
ATOM   1296  HA  ARG A  91      17.039  13.974 -37.087  1.00  0.88           H  
ATOM   1297 1HB  ARG A  91      16.272  13.968 -39.363  1.00  0.88           H  
ATOM   1298 2HB  ARG A  91      16.611  15.584 -38.840  1.00  0.88           H  
ATOM   1299 1HG  ARG A  91      18.751  15.489 -40.097  1.00  0.88           H  
ATOM   1300 2HG  ARG A  91      18.267  13.871 -40.630  1.00  0.88           H  
ATOM   1301 1HD  ARG A  91      16.298  14.736 -41.711  1.00  0.88           H  
ATOM   1302 2HD  ARG A  91      16.669  16.376 -41.134  1.00  0.88           H  
ATOM   1303  HE  ARG A  91      17.980  14.907 -43.343  1.00  0.88           H  
ATOM   1304 1HH1 ARG A  91      18.022  17.721 -41.206  1.00  0.88           H  
ATOM   1305 2HH1 ARG A  91      19.090  18.642 -42.241  1.00  0.88           H  
ATOM   1306 1HH2 ARG A  91      19.342  16.148 -44.684  1.00  0.88           H  
ATOM   1307 2HH2 ARG A  91      19.835  17.754 -44.198  1.00  0.88           H  
ATOM   1308  N   TYR A  92      19.721  12.579 -38.143  1.00  0.85           N  
ATOM   1309  CA  TYR A  92      20.451  11.338 -38.373  1.00  0.85           C  
ATOM   1310  C   TYR A  92      21.211  10.860 -37.122  1.00  0.85           C  
ATOM   1311  O   TYR A  92      22.090   9.990 -37.212  1.00  0.85           O  
ATOM   1312  CB  TYR A  92      21.421  11.513 -39.527  1.00  0.85           C  
ATOM   1313  CG  TYR A  92      20.733  11.928 -40.789  1.00  0.85           C  
ATOM   1314  CD1 TYR A  92      21.064  13.129 -41.380  1.00  0.85           C  
ATOM   1315  CD2 TYR A  92      19.736  11.131 -41.335  1.00  0.85           C  
ATOM   1316  CE1 TYR A  92      20.413  13.532 -42.513  1.00  0.85           C  
ATOM   1317  CE2 TYR A  92      19.074  11.538 -42.471  1.00  0.85           C  
ATOM   1318  CZ  TYR A  92      19.407  12.733 -43.059  1.00  0.85           C  
ATOM   1319  OH  TYR A  92      18.730  13.171 -44.172  1.00  0.85           O  
ATOM   1320  H   TYR A  92      20.246  13.396 -37.893  1.00  0.85           H  
ATOM   1321  HA  TYR A  92      19.733  10.560 -38.632  1.00  0.85           H  
ATOM   1322 1HB  TYR A  92      22.163  12.271 -39.272  1.00  0.85           H  
ATOM   1323 2HB  TYR A  92      21.948  10.577 -39.711  1.00  0.85           H  
ATOM   1324  HD1 TYR A  92      21.840  13.758 -40.944  1.00  0.85           H  
ATOM   1325  HD2 TYR A  92      19.468  10.189 -40.855  1.00  0.85           H  
ATOM   1326  HE1 TYR A  92      20.673  14.481 -42.974  1.00  0.85           H  
ATOM   1327  HE2 TYR A  92      18.282  10.919 -42.893  1.00  0.85           H  
ATOM   1328  HH  TYR A  92      18.258  12.431 -44.570  1.00  0.85           H  
ATOM   1329  N   ASP A  93      20.873  11.419 -35.956  1.00  0.81           N  
ATOM   1330  CA  ASP A  93      21.520  11.035 -34.700  1.00  0.81           C  
ATOM   1331  C   ASP A  93      21.390   9.542 -34.425  1.00  0.81           C  
ATOM   1332  O   ASP A  93      20.408   8.911 -34.789  1.00  0.81           O  
ATOM   1333  CB  ASP A  93      20.924  11.828 -33.519  1.00  0.81           C  
ATOM   1334  CG  ASP A  93      21.434  13.301 -33.397  1.00  0.81           C  
ATOM   1335  OD1 ASP A  93      22.474  13.600 -33.940  1.00  0.81           O  
ATOM   1336  OD2 ASP A  93      20.734  14.144 -32.794  1.00  0.81           O  
ATOM   1337  H   ASP A  93      20.161  12.149 -35.930  1.00  0.81           H  
ATOM   1338  HA  ASP A  93      22.581  11.271 -34.775  1.00  0.81           H  
ATOM   1339 1HB  ASP A  93      19.837  11.861 -33.632  1.00  0.81           H  
ATOM   1340 2HB  ASP A  93      21.136  11.296 -32.586  1.00  0.81           H  
ATOM   1341  N   GLN A  94      22.411   8.982 -33.797  1.00  0.77           N  
ATOM   1342  CA  GLN A  94      22.434   7.569 -33.439  1.00  0.77           C  
ATOM   1343  C   GLN A  94      22.021   7.413 -31.967  1.00  0.77           C  
ATOM   1344  O   GLN A  94      22.122   8.389 -31.219  1.00  0.77           O  
ATOM   1345  CB  GLN A  94      23.839   7.026 -33.718  1.00  0.77           C  
ATOM   1346  CG  GLN A  94      24.242   7.161 -35.184  1.00  0.77           C  
ATOM   1347  CD  GLN A  94      23.388   6.304 -36.126  1.00  0.77           C  
ATOM   1348  OE1 GLN A  94      23.368   5.074 -35.986  1.00  0.77           O  
ATOM   1349  NE2 GLN A  94      22.696   6.933 -37.081  1.00  0.77           N  
ATOM   1350  H   GLN A  94      23.201   9.563 -33.557  1.00  0.77           H  
ATOM   1351  HA  GLN A  94      21.724   7.058 -34.081  1.00  0.77           H  
ATOM   1352 1HB  GLN A  94      24.566   7.582 -33.124  1.00  0.77           H  
ATOM   1353 2HB  GLN A  94      23.929   5.989 -33.445  1.00  0.77           H  
ATOM   1354 1HG  GLN A  94      24.127   8.205 -35.488  1.00  0.77           H  
ATOM   1355 2HG  GLN A  94      25.281   6.855 -35.294  1.00  0.77           H  
ATOM   1356 1HE2 GLN A  94      22.141   6.400 -37.721  1.00  0.77           H  
ATOM   1357 2HE2 GLN A  94      22.715   7.957 -37.170  1.00  0.77           H  
ATOM   1358  N   PRO A  95      21.565   6.221 -31.515  1.00  0.74           N  
ATOM   1359  CA  PRO A  95      21.196   5.902 -30.135  1.00  0.74           C  
ATOM   1360  C   PRO A  95      22.213   6.297 -29.069  1.00  0.74           C  
ATOM   1361  O   PRO A  95      21.835   6.691 -27.969  1.00  0.74           O  
ATOM   1362  CB  PRO A  95      21.072   4.380 -30.180  1.00  0.74           C  
ATOM   1363  CG  PRO A  95      20.634   4.074 -31.577  1.00  0.74           C  
ATOM   1364  CD  PRO A  95      21.379   5.072 -32.451  1.00  0.74           C  
ATOM   1365  HA  PRO A  95      20.215   6.350 -29.916  1.00  0.74           H  
ATOM   1366 1HB  PRO A  95      22.043   3.921 -29.926  1.00  0.74           H  
ATOM   1367 2HB  PRO A  95      20.365   4.033 -29.429  1.00  0.74           H  
ATOM   1368 1HG  PRO A  95      20.888   3.034 -31.827  1.00  0.74           H  
ATOM   1369 2HG  PRO A  95      19.544   4.138 -31.629  1.00  0.74           H  
ATOM   1370 1HD  PRO A  95      22.330   4.637 -32.762  1.00  0.74           H  
ATOM   1371 2HD  PRO A  95      20.741   5.330 -33.302  1.00  0.74           H  
ATOM   1372  N   ASP A  96      23.505   6.244 -29.368  1.00  0.71           N  
ATOM   1373  CA  ASP A  96      24.451   6.605 -28.319  1.00  0.71           C  
ATOM   1374  C   ASP A  96      24.458   8.112 -28.103  1.00  0.71           C  
ATOM   1375  O   ASP A  96      24.470   8.593 -26.962  1.00  0.71           O  
ATOM   1376  CB  ASP A  96      25.841   6.112 -28.674  1.00  0.71           C  
ATOM   1377  CG  ASP A  96      25.944   4.593 -28.647  1.00  0.71           C  
ATOM   1378  OD1 ASP A  96      25.050   3.957 -28.133  1.00  0.71           O  
ATOM   1379  OD2 ASP A  96      26.905   4.081 -29.156  1.00  0.71           O  
ATOM   1380  H   ASP A  96      23.831   5.938 -30.273  1.00  0.71           H  
ATOM   1381  HA  ASP A  96      24.142   6.126 -27.389  1.00  0.71           H  
ATOM   1382 1HB  ASP A  96      26.110   6.465 -29.669  1.00  0.71           H  
ATOM   1383 2HB  ASP A  96      26.565   6.530 -27.974  1.00  0.71           H  
ATOM   1384  N   SER A  97      24.394   8.859 -29.206  1.00  0.69           N  
ATOM   1385  CA  SER A  97      24.368  10.307 -29.126  1.00  0.69           C  
ATOM   1386  C   SER A  97      23.063  10.726 -28.481  1.00  0.69           C  
ATOM   1387  O   SER A  97      23.030  11.632 -27.646  1.00  0.69           O  
ATOM   1388  CB  SER A  97      24.513  10.929 -30.500  1.00  0.69           C  
ATOM   1389  OG  SER A  97      25.784  10.673 -31.042  1.00  0.69           O  
ATOM   1390  H   SER A  97      24.354   8.407 -30.107  1.00  0.69           H  
ATOM   1391  HA  SER A  97      25.191  10.642 -28.497  1.00  0.69           H  
ATOM   1392 1HB  SER A  97      23.741  10.529 -31.162  1.00  0.69           H  
ATOM   1393 2HB  SER A  97      24.352  12.003 -30.431  1.00  0.69           H  
ATOM   1394  HG  SER A  97      25.816  11.149 -31.878  1.00  0.69           H  
ATOM   1395  N   ARG A  98      21.981  10.038 -28.851  1.00  0.68           N  
ATOM   1396  CA  ARG A  98      20.681  10.358 -28.303  1.00  0.68           C  
ATOM   1397  C   ARG A  98      20.665  10.054 -26.807  1.00  0.68           C  
ATOM   1398  O   ARG A  98      20.140  10.839 -26.019  1.00  0.68           O  
ATOM   1399  CB  ARG A  98      19.586   9.607 -29.033  1.00  0.68           C  
ATOM   1400  CG  ARG A  98      18.227   9.901 -28.540  1.00  0.68           C  
ATOM   1401  CD  ARG A  98      17.819  11.330 -28.704  1.00  0.68           C  
ATOM   1402  NE  ARG A  98      17.537  11.724 -30.116  1.00  0.68           N  
ATOM   1403  CZ  ARG A  98      16.400  11.361 -30.721  1.00  0.68           C  
ATOM   1404  NH1 ARG A  98      15.618  10.610 -30.062  1.00  0.68           N  
ATOM   1405  NH2 ARG A  98      16.093  11.751 -31.952  1.00  0.68           N  
ATOM   1406  H   ARG A  98      22.065   9.301 -29.550  1.00  0.68           H  
ATOM   1407  HA  ARG A  98      20.500  11.421 -28.442  1.00  0.68           H  
ATOM   1408 1HB  ARG A  98      19.628   9.860 -30.091  1.00  0.68           H  
ATOM   1409 2HB  ARG A  98      19.756   8.537 -28.944  1.00  0.68           H  
ATOM   1410 1HG  ARG A  98      17.547   9.313 -29.121  1.00  0.68           H  
ATOM   1411 2HG  ARG A  98      18.149   9.625 -27.491  1.00  0.68           H  
ATOM   1412 1HD  ARG A  98      16.946  11.541 -28.108  1.00  0.68           H  
ATOM   1413 2HD  ARG A  98      18.634  11.925 -28.345  1.00  0.68           H  
ATOM   1414  HE  ARG A  98      18.154  12.373 -30.628  1.00  0.68           H  
ATOM   1415 1HH1 ARG A  98      15.872  10.339 -29.128  1.00  0.68           H  
ATOM   1416 2HH1 ARG A  98      14.740  10.306 -30.457  1.00  0.68           H  
ATOM   1417 1HH2 ARG A  98      16.735  12.352 -32.463  1.00  0.68           H  
ATOM   1418 2HH2 ARG A  98      15.210  11.467 -32.396  1.00  0.68           H  
ATOM   1419  N   GLY A  99      21.287   8.947 -26.392  1.00  0.67           N  
ATOM   1420  CA  GLY A  99      21.342   8.613 -24.975  1.00  0.67           C  
ATOM   1421  C   GLY A  99      22.029   9.736 -24.199  1.00  0.67           C  
ATOM   1422  O   GLY A  99      21.589  10.110 -23.110  1.00  0.67           O  
ATOM   1423  H   GLY A  99      21.701   8.301 -27.060  1.00  0.67           H  
ATOM   1424 1HA  GLY A  99      20.338   8.453 -24.593  1.00  0.67           H  
ATOM   1425 2HA  GLY A  99      21.892   7.679 -24.847  1.00  0.67           H  
ATOM   1426  N   ARG A 100      23.082  10.320 -24.788  1.00  0.67           N  
ATOM   1427  CA  ARG A 100      23.796  11.435 -24.167  1.00  0.67           C  
ATOM   1428  C   ARG A 100      22.923  12.698 -24.077  1.00  0.67           C  
ATOM   1429  O   ARG A 100      22.969  13.423 -23.078  1.00  0.67           O  
ATOM   1430  CB  ARG A 100      25.075  11.719 -24.938  1.00  0.67           C  
ATOM   1431  CG  ARG A 100      26.141  10.639 -24.781  1.00  0.67           C  
ATOM   1432  CD  ARG A 100      27.320  10.879 -25.648  1.00  0.67           C  
ATOM   1433  NE  ARG A 100      28.329   9.843 -25.483  1.00  0.67           N  
ATOM   1434  CZ  ARG A 100      29.393   9.673 -26.291  1.00  0.67           C  
ATOM   1435  NH1 ARG A 100      29.572  10.469 -27.321  1.00  0.67           N  
ATOM   1436  NH2 ARG A 100      30.258   8.704 -26.048  1.00  0.67           N  
ATOM   1437  H   ARG A 100      23.418   9.947 -25.679  1.00  0.67           H  
ATOM   1438  HA  ARG A 100      24.075  11.138 -23.156  1.00  0.67           H  
ATOM   1439 1HB  ARG A 100      24.856  11.810 -25.994  1.00  0.67           H  
ATOM   1440 2HB  ARG A 100      25.499  12.666 -24.609  1.00  0.67           H  
ATOM   1441 1HG  ARG A 100      26.474  10.611 -23.745  1.00  0.67           H  
ATOM   1442 2HG  ARG A 100      25.714   9.674 -25.047  1.00  0.67           H  
ATOM   1443 1HD  ARG A 100      27.002  10.880 -26.691  1.00  0.67           H  
ATOM   1444 2HD  ARG A 100      27.769  11.839 -25.401  1.00  0.67           H  
ATOM   1445  HE  ARG A 100      28.226   9.210 -24.701  1.00  0.67           H  
ATOM   1446 1HH1 ARG A 100      28.908  11.208 -27.509  1.00  0.67           H  
ATOM   1447 2HH1 ARG A 100      30.371  10.341 -27.925  1.00  0.67           H  
ATOM   1448 1HH2 ARG A 100      30.122   8.091 -25.256  1.00  0.67           H  
ATOM   1449 2HH2 ARG A 100      31.056   8.577 -26.653  1.00  0.67           H  
ATOM   1450  N   GLN A 101      22.086  12.938 -25.092  1.00  0.67           N  
ATOM   1451  CA  GLN A 101      21.190  14.098 -25.070  1.00  0.67           C  
ATOM   1452  C   GLN A 101      20.194  13.930 -23.935  1.00  0.67           C  
ATOM   1453  O   GLN A 101      19.895  14.866 -23.188  1.00  0.67           O  
ATOM   1454  CB  GLN A 101      20.378  14.172 -26.355  1.00  0.67           C  
ATOM   1455  CG  GLN A 101      21.134  14.467 -27.602  1.00  0.67           C  
ATOM   1456  CD  GLN A 101      20.237  14.278 -28.740  1.00  0.67           C  
ATOM   1457  OE1 GLN A 101      19.031  14.325 -28.526  1.00  0.67           O  
ATOM   1458  NE2 GLN A 101      20.767  14.027 -29.935  1.00  0.67           N  
ATOM   1459  H   GLN A 101      22.110  12.327 -25.911  1.00  0.67           H  
ATOM   1460  HA  GLN A 101      21.770  15.003 -24.912  1.00  0.67           H  
ATOM   1461 1HB  GLN A 101      19.846  13.242 -26.500  1.00  0.67           H  
ATOM   1462 2HB  GLN A 101      19.630  14.951 -26.245  1.00  0.67           H  
ATOM   1463 1HG  GLN A 101      21.479  15.490 -27.603  1.00  0.67           H  
ATOM   1464 2HG  GLN A 101      21.969  13.795 -27.691  1.00  0.67           H  
ATOM   1465 1HE2 GLN A 101      20.181  13.892 -30.773  1.00  0.67           H  
ATOM   1466 2HE2 GLN A 101      21.762  14.002 -30.043  1.00  0.67           H  
ATOM   1467  N   ILE A 102      19.716  12.701 -23.785  1.00  0.67           N  
ATOM   1468  CA  ILE A 102      18.774  12.360 -22.744  1.00  0.67           C  
ATOM   1469  C   ILE A 102      19.393  12.547 -21.378  1.00  0.67           C  
ATOM   1470  O   ILE A 102      18.774  13.134 -20.491  1.00  0.67           O  
ATOM   1471  CB  ILE A 102      18.301  10.927 -22.910  1.00  0.67           C  
ATOM   1472  CG1 ILE A 102      17.414  10.796 -24.187  1.00  0.67           C  
ATOM   1473  CG2 ILE A 102      17.644  10.497 -21.673  1.00  0.67           C  
ATOM   1474  CD1 ILE A 102      17.157   9.359 -24.638  1.00  0.67           C  
ATOM   1475  H   ILE A 102      20.006  11.976 -24.444  1.00  0.67           H  
ATOM   1476  HA  ILE A 102      17.916  13.022 -22.832  1.00  0.67           H  
ATOM   1477  HB  ILE A 102      19.159  10.296 -23.074  1.00  0.67           H  
ATOM   1478 1HG1 ILE A 102      16.451  11.266 -23.985  1.00  0.67           H  
ATOM   1479 2HG1 ILE A 102      17.896  11.333 -25.004  1.00  0.67           H  
ATOM   1480 1HG2 ILE A 102      17.387   9.497 -21.805  1.00  0.67           H  
ATOM   1481 2HG2 ILE A 102      18.327  10.582 -20.833  1.00  0.67           H  
ATOM   1482 3HG2 ILE A 102      16.769  11.094 -21.482  1.00  0.67           H  
ATOM   1483 1HD1 ILE A 102      16.530   9.358 -25.527  1.00  0.67           H  
ATOM   1484 2HD1 ILE A 102      18.102   8.880 -24.866  1.00  0.67           H  
ATOM   1485 3HD1 ILE A 102      16.664   8.816 -23.863  1.00  0.67           H  
ATOM   1486  N   GLU A 103      20.620  12.057 -21.201  1.00  0.68           N  
ATOM   1487  CA  GLU A 103      21.289  12.229 -19.928  1.00  0.68           C  
ATOM   1488  C   GLU A 103      21.424  13.708 -19.601  1.00  0.68           C  
ATOM   1489  O   GLU A 103      21.137  14.130 -18.478  1.00  0.68           O  
ATOM   1490  CB  GLU A 103      22.658  11.559 -19.932  1.00  0.68           C  
ATOM   1491  CG  GLU A 103      23.391  11.684 -18.609  1.00  0.68           C  
ATOM   1492  CD  GLU A 103      24.739  10.999 -18.563  1.00  0.68           C  
ATOM   1493  OE1 GLU A 103      25.175  10.453 -19.546  1.00  0.68           O  
ATOM   1494  OE2 GLU A 103      25.316  11.009 -17.508  1.00  0.68           O  
ATOM   1495  H   GLU A 103      21.079  11.549 -21.957  1.00  0.68           H  
ATOM   1496  HA  GLU A 103      20.686  11.767 -19.157  1.00  0.68           H  
ATOM   1497 1HB  GLU A 103      22.545  10.500 -20.167  1.00  0.68           H  
ATOM   1498 2HB  GLU A 103      23.278  12.003 -20.712  1.00  0.68           H  
ATOM   1499 1HG  GLU A 103      23.536  12.746 -18.399  1.00  0.68           H  
ATOM   1500 2HG  GLU A 103      22.754  11.285 -17.827  1.00  0.68           H  
ATOM   1501  N   ALA A 104      21.830  14.512 -20.589  1.00  0.68           N  
ATOM   1502  CA  ALA A 104      21.980  15.937 -20.355  1.00  0.68           C  
ATOM   1503  C   ALA A 104      20.644  16.547 -19.928  1.00  0.68           C  
ATOM   1504  O   ALA A 104      20.594  17.371 -19.008  1.00  0.68           O  
ATOM   1505  CB  ALA A 104      22.506  16.608 -21.617  1.00  0.68           C  
ATOM   1506  H   ALA A 104      22.066  14.121 -21.502  1.00  0.68           H  
ATOM   1507  HA  ALA A 104      22.693  16.078 -19.543  1.00  0.68           H  
ATOM   1508 1HB  ALA A 104      22.639  17.674 -21.442  1.00  0.68           H  
ATOM   1509 2HB  ALA A 104      23.461  16.161 -21.891  1.00  0.68           H  
ATOM   1510 3HB  ALA A 104      21.800  16.456 -22.429  1.00  0.68           H  
ATOM   1511  N   ALA A 105      19.558  16.112 -20.567  1.00  0.69           N  
ATOM   1512  CA  ALA A 105      18.216  16.568 -20.240  1.00  0.69           C  
ATOM   1513  C   ALA A 105      17.806  16.176 -18.815  1.00  0.69           C  
ATOM   1514  O   ALA A 105      17.177  16.962 -18.101  1.00  0.69           O  
ATOM   1515  CB  ALA A 105      17.257  16.007 -21.242  1.00  0.69           C  
ATOM   1516  H   ALA A 105      19.669  15.447 -21.334  1.00  0.69           H  
ATOM   1517  HA  ALA A 105      18.202  17.654 -20.306  1.00  0.69           H  
ATOM   1518 1HB  ALA A 105      16.265  16.343 -21.040  1.00  0.69           H  
ATOM   1519 2HB  ALA A 105      17.567  16.325 -22.237  1.00  0.69           H  
ATOM   1520 3HB  ALA A 105      17.283  14.941 -21.186  1.00  0.69           H  
ATOM   1521  N   LEU A 106      18.184  14.967 -18.378  1.00  0.70           N  
ATOM   1522  CA  LEU A 106      17.856  14.542 -17.019  1.00  0.70           C  
ATOM   1523  C   LEU A 106      18.566  15.438 -16.015  1.00  0.70           C  
ATOM   1524  O   LEU A 106      17.962  15.909 -15.042  1.00  0.70           O  
ATOM   1525  CB  LEU A 106      18.307  13.088 -16.790  1.00  0.70           C  
ATOM   1526  CG  LEU A 106      17.523  11.976 -17.499  1.00  0.70           C  
ATOM   1527  CD1 LEU A 106      18.285  10.668 -17.375  1.00  0.70           C  
ATOM   1528  CD2 LEU A 106      16.186  11.823 -16.819  1.00  0.70           C  
ATOM   1529  H   LEU A 106      18.681  14.336 -19.008  1.00  0.70           H  
ATOM   1530  HA  LEU A 106      16.781  14.623 -16.873  1.00  0.70           H  
ATOM   1531 1HB  LEU A 106      19.341  13.003 -17.112  1.00  0.70           H  
ATOM   1532 2HB  LEU A 106      18.277  12.890 -15.729  1.00  0.70           H  
ATOM   1533  HG  LEU A 106      17.394  12.221 -18.550  1.00  0.70           H  
ATOM   1534 1HD1 LEU A 106      17.738   9.882 -17.857  1.00  0.70           H  
ATOM   1535 2HD1 LEU A 106      19.250  10.761 -17.840  1.00  0.70           H  
ATOM   1536 3HD1 LEU A 106      18.414  10.429 -16.321  1.00  0.70           H  
ATOM   1537 1HD2 LEU A 106      15.608  11.029 -17.294  1.00  0.70           H  
ATOM   1538 2HD2 LEU A 106      16.374  11.576 -15.807  1.00  0.70           H  
ATOM   1539 3HD2 LEU A 106      15.643  12.743 -16.856  1.00  0.70           H  
ATOM   1540  N   ASP A 107      19.842  15.733 -16.287  1.00  0.71           N  
ATOM   1541  CA  ASP A 107      20.594  16.586 -15.384  1.00  0.71           C  
ATOM   1542  C   ASP A 107      19.992  17.988 -15.367  1.00  0.71           C  
ATOM   1543  O   ASP A 107      19.843  18.583 -14.301  1.00  0.71           O  
ATOM   1544  CB  ASP A 107      22.077  16.641 -15.779  1.00  0.71           C  
ATOM   1545  CG  ASP A 107      22.883  15.324 -15.483  1.00  0.71           C  
ATOM   1546  OD1 ASP A 107      22.403  14.451 -14.774  1.00  0.71           O  
ATOM   1547  OD2 ASP A 107      23.992  15.237 -15.950  1.00  0.71           O  
ATOM   1548  H   ASP A 107      20.291  15.328 -17.112  1.00  0.71           H  
ATOM   1549  HA  ASP A 107      20.522  16.175 -14.378  1.00  0.71           H  
ATOM   1550 1HB  ASP A 107      22.146  16.849 -16.850  1.00  0.71           H  
ATOM   1551 2HB  ASP A 107      22.558  17.471 -15.256  1.00  0.71           H  
ATOM   1552  N   TYR A 108      19.573  18.478 -16.540  1.00  0.74           N  
ATOM   1553  CA  TYR A 108      18.959  19.794 -16.681  1.00  0.74           C  
ATOM   1554  C   TYR A 108      17.725  19.901 -15.793  1.00  0.74           C  
ATOM   1555  O   TYR A 108      17.566  20.871 -15.054  1.00  0.74           O  
ATOM   1556  CB  TYR A 108      18.613  20.072 -18.139  1.00  0.74           C  
ATOM   1557  CG  TYR A 108      18.037  21.423 -18.414  1.00  0.74           C  
ATOM   1558  CD1 TYR A 108      18.887  22.502 -18.517  1.00  0.74           C  
ATOM   1559  CD2 TYR A 108      16.678  21.598 -18.566  1.00  0.74           C  
ATOM   1560  CE1 TYR A 108      18.384  23.749 -18.767  1.00  0.74           C  
ATOM   1561  CE2 TYR A 108      16.187  22.851 -18.821  1.00  0.74           C  
ATOM   1562  CZ  TYR A 108      17.029  23.914 -18.918  1.00  0.74           C  
ATOM   1563  OH  TYR A 108      16.523  25.161 -19.136  1.00  0.74           O  
ATOM   1564  H   TYR A 108      19.733  17.930 -17.385  1.00  0.74           H  
ATOM   1565  HA  TYR A 108      19.675  20.545 -16.348  1.00  0.74           H  
ATOM   1566 1HB  TYR A 108      19.511  19.955 -18.726  1.00  0.74           H  
ATOM   1567 2HB  TYR A 108      17.903  19.335 -18.485  1.00  0.74           H  
ATOM   1568  HD1 TYR A 108      19.961  22.363 -18.394  1.00  0.74           H  
ATOM   1569  HD2 TYR A 108      16.001  20.750 -18.474  1.00  0.74           H  
ATOM   1570  HE1 TYR A 108      19.053  24.606 -18.840  1.00  0.74           H  
ATOM   1571  HE2 TYR A 108      15.132  23.016 -18.932  1.00  0.74           H  
ATOM   1572  HH  TYR A 108      16.635  25.675 -18.304  1.00  0.74           H  
ATOM   1573  N   LEU A 109      16.855  18.889 -15.825  1.00  0.80           N  
ATOM   1574  CA  LEU A 109      15.667  18.945 -14.976  1.00  0.80           C  
ATOM   1575  C   LEU A 109      16.004  19.028 -13.491  1.00  0.80           C  
ATOM   1576  O   LEU A 109      15.312  19.702 -12.726  1.00  0.80           O  
ATOM   1577  CB  LEU A 109      14.772  17.717 -15.183  1.00  0.80           C  
ATOM   1578  CG  LEU A 109      13.998  17.645 -16.456  1.00  0.80           C  
ATOM   1579  CD1 LEU A 109      13.212  16.285 -16.505  1.00  0.80           C  
ATOM   1580  CD2 LEU A 109      13.094  18.858 -16.473  1.00  0.80           C  
ATOM   1581  H   LEU A 109      17.012  18.101 -16.456  1.00  0.80           H  
ATOM   1582  HA  LEU A 109      15.107  19.835 -15.244  1.00  0.80           H  
ATOM   1583 1HB  LEU A 109      15.410  16.831 -15.143  1.00  0.80           H  
ATOM   1584 2HB  LEU A 109      14.070  17.659 -14.368  1.00  0.80           H  
ATOM   1585  HG  LEU A 109      14.668  17.672 -17.312  1.00  0.80           H  
ATOM   1586 1HD1 LEU A 109      12.630  16.209 -17.415  1.00  0.80           H  
ATOM   1587 2HD1 LEU A 109      13.922  15.456 -16.470  1.00  0.80           H  
ATOM   1588 3HD1 LEU A 109      12.536  16.221 -15.649  1.00  0.80           H  
ATOM   1589 1HD2 LEU A 109      12.491  18.892 -17.350  1.00  0.80           H  
ATOM   1590 2HD2 LEU A 109      12.457  18.829 -15.606  1.00  0.80           H  
ATOM   1591 3HD2 LEU A 109      13.715  19.747 -16.436  1.00  0.80           H  
ATOM   1592  N   VAL A 110      17.064  18.353 -13.082  1.00  0.87           N  
ATOM   1593  CA  VAL A 110      17.478  18.375 -11.691  1.00  0.87           C  
ATOM   1594  C   VAL A 110      18.171  19.696 -11.291  1.00  0.87           C  
ATOM   1595  O   VAL A 110      17.959  20.198 -10.186  1.00  0.87           O  
ATOM   1596  CB  VAL A 110      18.390  17.172 -11.402  1.00  0.87           C  
ATOM   1597  CG1 VAL A 110      18.947  17.267  -9.997  1.00  0.87           C  
ATOM   1598  CG2 VAL A 110      17.587  15.890 -11.570  1.00  0.87           C  
ATOM   1599  H   VAL A 110      17.586  17.786 -13.756  1.00  0.87           H  
ATOM   1600  HA  VAL A 110      16.584  18.264 -11.077  1.00  0.87           H  
ATOM   1601  HB  VAL A 110      19.231  17.179 -12.102  1.00  0.87           H  
ATOM   1602 1HG1 VAL A 110      19.597  16.415  -9.806  1.00  0.87           H  
ATOM   1603 2HG1 VAL A 110      19.520  18.191  -9.899  1.00  0.87           H  
ATOM   1604 3HG1 VAL A 110      18.125  17.268  -9.280  1.00  0.87           H  
ATOM   1605 1HG2 VAL A 110      18.232  15.038 -11.373  1.00  0.87           H  
ATOM   1606 2HG2 VAL A 110      16.756  15.891 -10.871  1.00  0.87           H  
ATOM   1607 3HG2 VAL A 110      17.204  15.829 -12.589  1.00  0.87           H  
ATOM   1608  N   GLU A 111      19.043  20.225 -12.159  1.00  0.95           N  
ATOM   1609  CA  GLU A 111      19.791  21.453 -11.859  1.00  0.95           C  
ATOM   1610  C   GLU A 111      19.104  22.802 -12.190  1.00  0.95           C  
ATOM   1611  O   GLU A 111      19.351  23.796 -11.505  1.00  0.95           O  
ATOM   1612  CB  GLU A 111      21.158  21.416 -12.556  1.00  0.95           C  
ATOM   1613  CG  GLU A 111      22.108  20.330 -12.039  1.00  0.95           C  
ATOM   1614  CD  GLU A 111      23.477  20.349 -12.710  1.00  0.95           C  
ATOM   1615  OE1 GLU A 111      23.653  21.089 -13.651  1.00  0.95           O  
ATOM   1616  OE2 GLU A 111      24.347  19.635 -12.260  1.00  0.95           O  
ATOM   1617  H   GLU A 111      19.194  19.753 -13.048  1.00  0.95           H  
ATOM   1618  HA  GLU A 111      19.979  21.451 -10.786  1.00  0.95           H  
ATOM   1619 1HB  GLU A 111      21.007  21.241 -13.625  1.00  0.95           H  
ATOM   1620 2HB  GLU A 111      21.650  22.380 -12.447  1.00  0.95           H  
ATOM   1621 1HG  GLU A 111      22.236  20.458 -10.965  1.00  0.95           H  
ATOM   1622 2HG  GLU A 111      21.640  19.358 -12.208  1.00  0.95           H  
ATOM   1623  N   ASP A 112      18.266  22.871 -13.230  1.00  1.02           N  
ATOM   1624  CA  ASP A 112      17.649  24.148 -13.620  1.00  1.02           C  
ATOM   1625  C   ASP A 112      16.626  24.622 -12.602  1.00  1.02           C  
ATOM   1626  O   ASP A 112      15.550  24.042 -12.463  1.00  1.02           O  
ATOM   1627  CB  ASP A 112      17.001  24.071 -15.014  1.00  1.02           C  
ATOM   1628  CG  ASP A 112      16.377  25.445 -15.479  1.00  1.02           C  
ATOM   1629  OD1 ASP A 112      15.747  26.082 -14.656  1.00  1.02           O  
ATOM   1630  OD2 ASP A 112      16.561  25.858 -16.615  1.00  1.02           O  
ATOM   1631  H   ASP A 112      18.067  22.043 -13.782  1.00  1.02           H  
ATOM   1632  HA  ASP A 112      18.439  24.898 -13.671  1.00  1.02           H  
ATOM   1633 1HB  ASP A 112      17.751  23.757 -15.740  1.00  1.02           H  
ATOM   1634 2HB  ASP A 112      16.228  23.303 -15.011  1.00  1.02           H  
ATOM   1635  N   SER A 113      16.921  25.743 -11.950  1.00  1.05           N  
ATOM   1636  CA  SER A 113      16.132  26.249 -10.828  1.00  1.05           C  
ATOM   1637  C   SER A 113      14.644  26.517 -11.085  1.00  1.05           C  
ATOM   1638  O   SER A 113      13.875  26.579 -10.130  1.00  1.05           O  
ATOM   1639  CB  SER A 113      16.769  27.524 -10.307  1.00  1.05           C  
ATOM   1640  OG  SER A 113      16.705  28.551 -11.259  1.00  1.05           O  
ATOM   1641  H   SER A 113      17.787  26.208 -12.183  1.00  1.05           H  
ATOM   1642  HA  SER A 113      16.199  25.511 -10.035  1.00  1.05           H  
ATOM   1643 1HB  SER A 113      16.253  27.837  -9.399  1.00  1.05           H  
ATOM   1644 2HB  SER A 113      17.808  27.330 -10.044  1.00  1.05           H  
ATOM   1645  HG  SER A 113      15.766  28.641 -11.497  1.00  1.05           H  
ATOM   1646  N   ASP A 114      14.205  26.659 -12.334  1.00  1.03           N  
ATOM   1647  CA  ASP A 114      12.773  26.905 -12.543  1.00  1.03           C  
ATOM   1648  C   ASP A 114      11.950  25.617 -12.454  1.00  1.03           C  
ATOM   1649  O   ASP A 114      10.727  25.662 -12.286  1.00  1.03           O  
ATOM   1650  CB  ASP A 114      12.503  27.619 -13.870  1.00  1.03           C  
ATOM   1651  CG  ASP A 114      12.971  29.098 -13.869  1.00  1.03           C  
ATOM   1652  OD1 ASP A 114      13.069  29.679 -12.805  1.00  1.03           O  
ATOM   1653  OD2 ASP A 114      13.187  29.635 -14.928  1.00  1.03           O  
ATOM   1654  H   ASP A 114      14.847  26.558 -13.133  1.00  1.03           H  
ATOM   1655  HA  ASP A 114      12.429  27.569 -11.752  1.00  1.03           H  
ATOM   1656 1HB  ASP A 114      13.037  27.089 -14.667  1.00  1.03           H  
ATOM   1657 2HB  ASP A 114      11.438  27.577 -14.100  1.00  1.03           H  
ATOM   1658  N   VAL A 115      12.615  24.467 -12.574  1.00  0.97           N  
ATOM   1659  CA  VAL A 115      11.933  23.184 -12.500  1.00  0.97           C  
ATOM   1660  C   VAL A 115      12.535  22.309 -11.410  1.00  0.97           C  
ATOM   1661  O   VAL A 115      11.873  21.419 -10.889  1.00  0.97           O  
ATOM   1662  CB  VAL A 115      11.967  22.468 -13.867  1.00  0.97           C  
ATOM   1663  CG1 VAL A 115      11.193  23.302 -14.900  1.00  0.97           C  
ATOM   1664  CG2 VAL A 115      13.405  22.292 -14.327  1.00  0.97           C  
ATOM   1665  H   VAL A 115      13.628  24.479 -12.693  1.00  0.97           H  
ATOM   1666  HA  VAL A 115      10.888  23.363 -12.249  1.00  0.97           H  
ATOM   1667  HB  VAL A 115      11.485  21.499 -13.781  1.00  0.97           H  
ATOM   1668 1HG1 VAL A 115      11.207  22.815 -15.853  1.00  0.97           H  
ATOM   1669 2HG1 VAL A 115      10.158  23.426 -14.572  1.00  0.97           H  
ATOM   1670 3HG1 VAL A 115      11.658  24.280 -15.002  1.00  0.97           H  
ATOM   1671 1HG2 VAL A 115      13.424  21.797 -15.287  1.00  0.97           H  
ATOM   1672 2HG2 VAL A 115      13.877  23.274 -14.415  1.00  0.97           H  
ATOM   1673 3HG2 VAL A 115      13.958  21.694 -13.605  1.00  0.97           H  
ATOM   1674  N   ALA A 116      13.751  22.628 -10.979  1.00  0.88           N  
ATOM   1675  CA  ALA A 116      14.467  21.835  -9.981  1.00  0.88           C  
ATOM   1676  C   ALA A 116      13.682  21.726  -8.682  1.00  0.88           C  
ATOM   1677  O   ALA A 116      13.691  20.688  -8.030  1.00  0.88           O  
ATOM   1678  CB  ALA A 116      15.824  22.437  -9.702  1.00  0.88           C  
ATOM   1679  H   ALA A 116      14.246  23.389 -11.421  1.00  0.88           H  
ATOM   1680  HA  ALA A 116      14.608  20.831 -10.385  1.00  0.88           H  
ATOM   1681 1HB  ALA A 116      16.353  21.819  -8.981  1.00  0.88           H  
ATOM   1682 2HB  ALA A 116      16.398  22.481 -10.625  1.00  0.88           H  
ATOM   1683 3HB  ALA A 116      15.697  23.429  -9.298  1.00  0.88           H  
ATOM   1684  N   ASP A 117      12.913  22.755  -8.335  1.00  0.80           N  
ATOM   1685  CA  ASP A 117      12.146  22.738  -7.087  1.00  0.80           C  
ATOM   1686  C   ASP A 117      10.911  21.838  -7.172  1.00  0.80           C  
ATOM   1687  O   ASP A 117      10.188  21.667  -6.191  1.00  0.80           O  
ATOM   1688  CB  ASP A 117      11.739  24.151  -6.677  1.00  0.80           C  
ATOM   1689  CG  ASP A 117      12.923  24.986  -6.180  1.00  0.80           C  
ATOM   1690  OD1 ASP A 117      13.886  24.416  -5.711  1.00  0.80           O  
ATOM   1691  OD2 ASP A 117      12.846  26.184  -6.259  1.00  0.80           O  
ATOM   1692  H   ASP A 117      12.896  23.578  -8.923  1.00  0.80           H  
ATOM   1693  HA  ASP A 117      12.790  22.340  -6.304  1.00  0.80           H  
ATOM   1694 1HB  ASP A 117      11.286  24.659  -7.531  1.00  0.80           H  
ATOM   1695 2HB  ASP A 117      10.989  24.098  -5.888  1.00  0.80           H  
ATOM   1696  N   ARG A 118      10.654  21.289  -8.357  1.00  0.74           N  
ATOM   1697  CA  ARG A 118       9.585  20.343  -8.585  1.00  0.74           C  
ATOM   1698  C   ARG A 118      10.134  18.972  -8.970  1.00  0.74           C  
ATOM   1699  O   ARG A 118       9.347  18.079  -9.274  1.00  0.74           O  
ATOM   1700  CB  ARG A 118       8.675  20.785  -9.721  1.00  0.74           C  
ATOM   1701  CG  ARG A 118       7.799  21.965  -9.482  1.00  0.74           C  
ATOM   1702  CD  ARG A 118       7.092  22.348 -10.742  1.00  0.74           C  
ATOM   1703  NE  ARG A 118       6.062  23.354 -10.531  1.00  0.74           N  
ATOM   1704  CZ  ARG A 118       6.283  24.682 -10.398  1.00  0.74           C  
ATOM   1705  NH1 ARG A 118       7.509  25.154 -10.443  1.00  0.74           N  
ATOM   1706  NH2 ARG A 118       5.269  25.512 -10.225  1.00  0.74           N  
ATOM   1707  H   ARG A 118      11.257  21.487  -9.149  1.00  0.74           H  
ATOM   1708  HA  ARG A 118       9.000  20.246  -7.672  1.00  0.74           H  
ATOM   1709 1HB  ARG A 118       9.293  21.018 -10.591  1.00  0.74           H  
ATOM   1710 2HB  ARG A 118       8.030  19.960 -10.005  1.00  0.74           H  
ATOM   1711 1HG  ARG A 118       7.072  21.696  -8.739  1.00  0.74           H  
ATOM   1712 2HG  ARG A 118       8.394  22.811  -9.134  1.00  0.74           H  
ATOM   1713 1HD  ARG A 118       7.812  22.742 -11.462  1.00  0.74           H  
ATOM   1714 2HD  ARG A 118       6.610  21.462 -11.162  1.00  0.74           H  
ATOM   1715  HE  ARG A 118       5.086  23.011 -10.537  1.00  0.74           H  
ATOM   1716 1HH1 ARG A 118       8.286  24.524 -10.582  1.00  0.74           H  
ATOM   1717 2HH1 ARG A 118       7.674  26.146 -10.351  1.00  0.74           H  
ATOM   1718 1HH2 ARG A 118       4.321  25.156 -10.182  1.00  0.74           H  
ATOM   1719 2HH2 ARG A 118       5.438  26.502 -10.130  1.00  0.74           H  
ATOM   1720  N   VAL A 119      11.467  18.792  -8.967  1.00  0.70           N  
ATOM   1721  CA  VAL A 119      12.059  17.528  -9.421  1.00  0.70           C  
ATOM   1722  C   VAL A 119      12.901  16.791  -8.396  1.00  0.70           C  
ATOM   1723  O   VAL A 119      13.919  17.287  -7.911  1.00  0.70           O  
ATOM   1724  CB  VAL A 119      12.973  17.765 -10.654  1.00  0.70           C  
ATOM   1725  CG1 VAL A 119      13.660  16.457 -11.091  1.00  0.70           C  
ATOM   1726  CG2 VAL A 119      12.164  18.264 -11.804  1.00  0.70           C  
ATOM   1727  H   VAL A 119      12.095  19.536  -8.664  1.00  0.70           H  
ATOM   1728  HA  VAL A 119      11.247  16.867  -9.724  1.00  0.70           H  
ATOM   1729  HB  VAL A 119      13.741  18.498 -10.390  1.00  0.70           H  
ATOM   1730 1HG1 VAL A 119      14.299  16.651 -11.955  1.00  0.70           H  
ATOM   1731 2HG1 VAL A 119      14.268  16.075 -10.276  1.00  0.70           H  
ATOM   1732 3HG1 VAL A 119      12.903  15.717 -11.356  1.00  0.70           H  
ATOM   1733 1HG2 VAL A 119      12.804  18.441 -12.656  1.00  0.70           H  
ATOM   1734 2HG2 VAL A 119      11.436  17.507 -12.037  1.00  0.70           H  
ATOM   1735 3HG2 VAL A 119      11.669  19.173 -11.543  1.00  0.70           H  
ATOM   1736  N   ASP A 120      12.511  15.559  -8.141  1.00  0.68           N  
ATOM   1737  CA  ASP A 120      13.242  14.669  -7.267  1.00  0.68           C  
ATOM   1738  C   ASP A 120      14.291  13.908  -8.071  1.00  0.68           C  
ATOM   1739  O   ASP A 120      13.956  13.045  -8.882  1.00  0.68           O  
ATOM   1740  CB  ASP A 120      12.315  13.688  -6.578  1.00  0.68           C  
ATOM   1741  CG  ASP A 120      13.040  12.772  -5.600  1.00  0.68           C  
ATOM   1742  OD1 ASP A 120      14.254  12.838  -5.521  1.00  0.68           O  
ATOM   1743  OD2 ASP A 120      12.379  11.970  -4.979  1.00  0.68           O  
ATOM   1744  H   ASP A 120      11.638  15.238  -8.562  1.00  0.68           H  
ATOM   1745  HA  ASP A 120      13.749  15.265  -6.507  1.00  0.68           H  
ATOM   1746 1HB  ASP A 120      11.547  14.243  -6.041  1.00  0.68           H  
ATOM   1747 2HB  ASP A 120      11.807  13.099  -7.325  1.00  0.68           H  
ATOM   1748  N   GLY A 121      15.560  14.223  -7.854  1.00  0.66           N  
ATOM   1749  CA  GLY A 121      16.657  13.603  -8.598  1.00  0.66           C  
ATOM   1750  C   GLY A 121      16.767  12.081  -8.385  1.00  0.66           C  
ATOM   1751  O   GLY A 121      17.463  11.401  -9.139  1.00  0.66           O  
ATOM   1752  H   GLY A 121      15.765  14.927  -7.159  1.00  0.66           H  
ATOM   1753 1HA  GLY A 121      16.515  13.801  -9.658  1.00  0.66           H  
ATOM   1754 2HA  GLY A 121      17.594  14.079  -8.313  1.00  0.66           H  
ATOM   1755  N   ASN A 122      16.090  11.540  -7.355  1.00  0.64           N  
ATOM   1756  CA  ASN A 122      16.119  10.103  -7.091  1.00  0.64           C  
ATOM   1757  C   ASN A 122      14.943   9.376  -7.752  1.00  0.64           C  
ATOM   1758  O   ASN A 122      14.782   8.156  -7.609  1.00  0.64           O  
ATOM   1759  CB  ASN A 122      16.093   9.855  -5.600  1.00  0.64           C  
ATOM   1760  CG  ASN A 122      17.361  10.290  -4.914  1.00  0.64           C  
ATOM   1761  OD1 ASN A 122      18.470  10.113  -5.436  1.00  0.64           O  
ATOM   1762  ND2 ASN A 122      17.216  10.865  -3.748  1.00  0.64           N  
ATOM   1763  H   ASN A 122      15.519  12.135  -6.740  1.00  0.64           H  
ATOM   1764  HA  ASN A 122      17.037   9.689  -7.509  1.00  0.64           H  
ATOM   1765 1HB  ASN A 122      15.250  10.403  -5.164  1.00  0.64           H  
ATOM   1766 2HB  ASN A 122      15.929   8.797  -5.409  1.00  0.64           H  
ATOM   1767 1HD2 ASN A 122      18.016  11.182  -3.241  1.00  0.64           H  
ATOM   1768 2HD2 ASN A 122      16.297  10.996  -3.368  1.00  0.64           H  
ATOM   1769  N   ARG A 123      14.129  10.120  -8.495  1.00  0.62           N  
ATOM   1770  CA  ARG A 123      12.967   9.587  -9.191  1.00  0.62           C  
ATOM   1771  C   ARG A 123      12.932   9.985 -10.655  1.00  0.62           C  
ATOM   1772  O   ARG A 123      12.006  10.673 -11.090  1.00  0.62           O  
ATOM   1773  CB  ARG A 123      11.685  10.022  -8.520  1.00  0.62           C  
ATOM   1774  CG  ARG A 123      11.380   9.384  -7.186  1.00  0.62           C  
ATOM   1775  CD  ARG A 123       9.993   9.716  -6.755  1.00  0.62           C  
ATOM   1776  NE  ARG A 123       9.892  11.047  -6.177  1.00  0.62           N  
ATOM   1777  CZ  ARG A 123       8.789  11.824  -6.148  1.00  0.62           C  
ATOM   1778  NH1 ARG A 123       7.672  11.458  -6.735  1.00  0.62           N  
ATOM   1779  NH2 ARG A 123       8.858  12.973  -5.512  1.00  0.62           N  
ATOM   1780  H   ARG A 123      14.305  11.122  -8.582  1.00  0.62           H  
ATOM   1781  HA  ARG A 123      13.005   8.506  -9.140  1.00  0.62           H  
ATOM   1782 1HB  ARG A 123      11.749  11.081  -8.338  1.00  0.62           H  
ATOM   1783 2HB  ARG A 123      10.852   9.870  -9.155  1.00  0.62           H  
ATOM   1784 1HG  ARG A 123      11.487   8.304  -7.255  1.00  0.62           H  
ATOM   1785 2HG  ARG A 123      12.070   9.769  -6.429  1.00  0.62           H  
ATOM   1786 1HD  ARG A 123       9.337   9.673  -7.621  1.00  0.62           H  
ATOM   1787 2HD  ARG A 123       9.661   8.990  -6.024  1.00  0.62           H  
ATOM   1788  HE  ARG A 123      10.730  11.406  -5.690  1.00  0.62           H  
ATOM   1789 1HH1 ARG A 123       7.618  10.583  -7.275  1.00  0.62           H  
ATOM   1790 2HH1 ARG A 123       6.866  12.057  -6.710  1.00  0.62           H  
ATOM   1791 1HH2 ARG A 123       9.737  13.229  -5.068  1.00  0.62           H  
ATOM   1792 2HH2 ARG A 123       8.050  13.604  -5.459  1.00  0.62           H  
ATOM   1793  N   LEU A 124      13.936   9.552 -11.403  1.00  0.61           N  
ATOM   1794  CA  LEU A 124      14.036   9.888 -12.815  1.00  0.61           C  
ATOM   1795  C   LEU A 124      13.727   8.734 -13.770  1.00  0.61           C  
ATOM   1796  O   LEU A 124      14.055   7.566 -13.504  1.00  0.61           O  
ATOM   1797  CB  LEU A 124      15.424  10.424 -13.109  1.00  0.61           C  
ATOM   1798  CG  LEU A 124      15.822  11.675 -12.322  1.00  0.61           C  
ATOM   1799  CD1 LEU A 124      17.247  12.036 -12.667  1.00  0.61           C  
ATOM   1800  CD2 LEU A 124      14.859  12.829 -12.652  1.00  0.61           C  
ATOM   1801  H   LEU A 124      14.662   9.003 -10.966  1.00  0.61           H  
ATOM   1802  HA  LEU A 124      13.327  10.685 -13.015  1.00  0.61           H  
ATOM   1803 1HB  LEU A 124      16.153   9.648 -12.890  1.00  0.61           H  
ATOM   1804 2HB  LEU A 124      15.465  10.641 -14.145  1.00  0.61           H  
ATOM   1805  HG  LEU A 124      15.775  11.461 -11.253  1.00  0.61           H  
ATOM   1806 1HD1 LEU A 124      17.538  12.908 -12.096  1.00  0.61           H  
ATOM   1807 2HD1 LEU A 124      17.903  11.202 -12.414  1.00  0.61           H  
ATOM   1808 3HD1 LEU A 124      17.324  12.252 -13.720  1.00  0.61           H  
ATOM   1809 1HD2 LEU A 124      15.145  13.715 -12.081  1.00  0.61           H  
ATOM   1810 2HD2 LEU A 124      14.900  13.052 -13.718  1.00  0.61           H  
ATOM   1811 3HD2 LEU A 124      13.842  12.539 -12.382  1.00  0.61           H  
ATOM   1812  N   ALA A 125      13.191   9.085 -14.932  1.00  0.59           N  
ATOM   1813  CA  ALA A 125      12.931   8.101 -15.967  1.00  0.59           C  
ATOM   1814  C   ALA A 125      13.101   8.649 -17.368  1.00  0.59           C  
ATOM   1815  O   ALA A 125      13.105   9.862 -17.588  1.00  0.59           O  
ATOM   1816  CB  ALA A 125      11.547   7.574 -15.819  1.00  0.59           C  
ATOM   1817  H   ALA A 125      12.885  10.048 -15.056  1.00  0.59           H  
ATOM   1818  HA  ALA A 125      13.632   7.284 -15.839  1.00  0.59           H  
ATOM   1819 1HB  ALA A 125      11.365   6.812 -16.574  1.00  0.59           H  
ATOM   1820 2HB  ALA A 125      11.469   7.151 -14.852  1.00  0.59           H  
ATOM   1821 3HB  ALA A 125      10.845   8.380 -15.937  1.00  0.59           H  
ATOM   1822  N   VAL A 126      13.301   7.734 -18.297  1.00  0.59           N  
ATOM   1823  CA  VAL A 126      13.443   8.077 -19.704  1.00  0.59           C  
ATOM   1824  C   VAL A 126      12.527   7.262 -20.606  1.00  0.59           C  
ATOM   1825  O   VAL A 126      12.418   6.050 -20.452  1.00  0.59           O  
ATOM   1826  CB  VAL A 126      14.873   7.862 -20.174  1.00  0.59           C  
ATOM   1827  CG1 VAL A 126      14.974   8.181 -21.625  1.00  0.59           C  
ATOM   1828  CG2 VAL A 126      15.815   8.710 -19.413  1.00  0.59           C  
ATOM   1829  H   VAL A 126      13.328   6.756 -17.997  1.00  0.59           H  
ATOM   1830  HA  VAL A 126      13.201   9.128 -19.821  1.00  0.59           H  
ATOM   1831  HB  VAL A 126      15.128   6.815 -20.041  1.00  0.59           H  
ATOM   1832 1HG1 VAL A 126      15.961   7.976 -21.928  1.00  0.59           H  
ATOM   1833 2HG1 VAL A 126      14.318   7.579 -22.207  1.00  0.59           H  
ATOM   1834 3HG1 VAL A 126      14.727   9.233 -21.792  1.00  0.59           H  
ATOM   1835 1HG2 VAL A 126      16.826   8.521 -19.756  1.00  0.59           H  
ATOM   1836 2HG2 VAL A 126      15.566   9.754 -19.556  1.00  0.59           H  
ATOM   1837 3HG2 VAL A 126      15.752   8.478 -18.386  1.00  0.59           H  
ATOM   1838  N   MET A 127      11.891   7.914 -21.550  1.00  0.59           N  
ATOM   1839  CA  MET A 127      11.045   7.233 -22.504  1.00  0.59           C  
ATOM   1840  C   MET A 127      11.454   7.655 -23.896  1.00  0.59           C  
ATOM   1841  O   MET A 127      12.008   8.741 -24.081  1.00  0.59           O  
ATOM   1842  CB  MET A 127       9.611   7.651 -22.340  1.00  0.59           C  
ATOM   1843  CG  MET A 127       9.021   7.495 -20.997  1.00  0.59           C  
ATOM   1844  SD  MET A 127       7.360   8.000 -21.050  1.00  0.59           S  
ATOM   1845  CE  MET A 127       6.680   6.856 -22.222  1.00  0.59           C  
ATOM   1846  H   MET A 127      12.006   8.920 -21.610  1.00  0.59           H  
ATOM   1847  HA  MET A 127      11.164   6.156 -22.413  1.00  0.59           H  
ATOM   1848 1HB  MET A 127       9.508   8.659 -22.656  1.00  0.59           H  
ATOM   1849 2HB  MET A 127       9.006   7.044 -23.017  1.00  0.59           H  
ATOM   1850 1HG  MET A 127       9.093   6.514 -20.611  1.00  0.59           H  
ATOM   1851 2HG  MET A 127       9.548   8.148 -20.317  1.00  0.59           H  
ATOM   1852 1HE  MET A 127       5.626   7.076 -22.378  1.00  0.59           H  
ATOM   1853 2HE  MET A 127       7.208   6.955 -23.164  1.00  0.59           H  
ATOM   1854 3HE  MET A 127       6.790   5.843 -21.856  1.00  0.59           H  
ATOM   1855  N   GLY A 128      11.128   6.863 -24.888  1.00  0.59           N  
ATOM   1856  CA  GLY A 128      11.402   7.384 -26.218  1.00  0.59           C  
ATOM   1857  C   GLY A 128      11.056   6.448 -27.338  1.00  0.59           C  
ATOM   1858  O   GLY A 128      11.007   5.236 -27.151  1.00  0.59           O  
ATOM   1859  H   GLY A 128      10.692   5.954 -24.709  1.00  0.59           H  
ATOM   1860 1HA  GLY A 128      10.826   8.297 -26.337  1.00  0.59           H  
ATOM   1861 2HA  GLY A 128      12.454   7.662 -26.290  1.00  0.59           H  
ATOM   1862  N   HIS A 129      10.848   7.040 -28.506  1.00  0.60           N  
ATOM   1863  CA  HIS A 129      10.395   6.344 -29.702  1.00  0.60           C  
ATOM   1864  C   HIS A 129      11.480   5.988 -30.710  1.00  0.60           C  
ATOM   1865  O   HIS A 129      12.363   6.802 -30.987  1.00  0.60           O  
ATOM   1866  CB  HIS A 129       9.314   7.208 -30.361  1.00  0.60           C  
ATOM   1867  CG  HIS A 129       8.692   6.623 -31.540  1.00  0.60           C  
ATOM   1868  ND1 HIS A 129       8.828   7.159 -32.814  1.00  0.60           N  
ATOM   1869  CD2 HIS A 129       7.902   5.548 -31.665  1.00  0.60           C  
ATOM   1870  CE1 HIS A 129       8.170   6.392 -33.668  1.00  0.60           C  
ATOM   1871  NE2 HIS A 129       7.590   5.432 -32.988  1.00  0.60           N  
ATOM   1872  H   HIS A 129      10.975   8.054 -28.535  1.00  0.60           H  
ATOM   1873  HA  HIS A 129       9.937   5.419 -29.407  1.00  0.60           H  
ATOM   1874 1HB  HIS A 129       8.524   7.399 -29.639  1.00  0.60           H  
ATOM   1875 2HB  HIS A 129       9.739   8.172 -30.637  1.00  0.60           H  
ATOM   1876  HD2 HIS A 129       7.578   4.894 -30.861  1.00  0.60           H  
ATOM   1877  HE1 HIS A 129       8.095   6.543 -34.743  1.00  0.60           H  
ATOM   1878  HE2 HIS A 129       6.998   4.710 -33.374  1.00  0.60           H  
ATOM   1879  N   SER A 130      11.395   4.778 -31.283  1.00  0.61           N  
ATOM   1880  CA  SER A 130      12.299   4.369 -32.356  1.00  0.61           C  
ATOM   1881  C   SER A 130      13.743   4.461 -31.932  1.00  0.61           C  
ATOM   1882  O   SER A 130      14.164   3.887 -30.923  1.00  0.61           O  
ATOM   1883  CB  SER A 130      12.032   5.211 -33.594  1.00  0.61           C  
ATOM   1884  OG  SER A 130      12.736   4.732 -34.696  1.00  0.61           O  
ATOM   1885  H   SER A 130      10.676   4.129 -30.956  1.00  0.61           H  
ATOM   1886  HA  SER A 130      12.103   3.339 -32.613  1.00  0.61           H  
ATOM   1887 1HB  SER A 130      10.965   5.184 -33.811  1.00  0.61           H  
ATOM   1888 2HB  SER A 130      12.283   6.218 -33.414  1.00  0.61           H  
ATOM   1889  HG  SER A 130      12.398   3.841 -34.845  1.00  0.61           H  
ATOM   1890  N   MET A 131      14.515   5.212 -32.677  1.00  0.62           N  
ATOM   1891  CA  MET A 131      15.912   5.389 -32.345  1.00  0.62           C  
ATOM   1892  C   MET A 131      16.017   5.911 -30.910  1.00  0.62           C  
ATOM   1893  O   MET A 131      16.958   5.565 -30.191  1.00  0.62           O  
ATOM   1894  CB  MET A 131      16.566   6.323 -33.320  1.00  0.62           C  
ATOM   1895  CG  MET A 131      18.005   6.544 -33.078  1.00  0.62           C  
ATOM   1896  SD  MET A 131      18.376   7.765 -31.909  1.00  0.62           S  
ATOM   1897  CE  MET A 131      17.852   9.118 -32.869  1.00  0.62           C  
ATOM   1898  H   MET A 131      14.126   5.647 -33.503  1.00  0.62           H  
ATOM   1899  HA  MET A 131      16.413   4.422 -32.393  1.00  0.62           H  
ATOM   1900 1HB  MET A 131      16.455   5.918 -34.294  1.00  0.62           H  
ATOM   1901 2HB  MET A 131      16.064   7.290 -33.300  1.00  0.62           H  
ATOM   1902 1HG  MET A 131      18.419   5.628 -32.753  1.00  0.62           H  
ATOM   1903 2HG  MET A 131      18.494   6.821 -33.987  1.00  0.62           H  
ATOM   1904 1HE  MET A 131      18.087  10.019 -32.354  1.00  0.62           H  
ATOM   1905 2HE  MET A 131      18.351   9.121 -33.806  1.00  0.62           H  
ATOM   1906 3HE  MET A 131      16.779   9.042 -33.041  1.00  0.62           H  
ATOM   1907  N   GLY A 132      15.068   6.773 -30.514  1.00  0.61           N  
ATOM   1908  CA  GLY A 132      14.995   7.356 -29.184  1.00  0.61           C  
ATOM   1909  C   GLY A 132      14.859   6.284 -28.113  1.00  0.61           C  
ATOM   1910  O   GLY A 132      15.337   6.462 -26.988  1.00  0.61           O  
ATOM   1911  H   GLY A 132      14.303   6.992 -31.145  1.00  0.61           H  
ATOM   1912 1HA  GLY A 132      15.880   7.944 -28.998  1.00  0.61           H  
ATOM   1913 2HA  GLY A 132      14.136   8.028 -29.141  1.00  0.61           H  
ATOM   1914  N   GLY A 133      14.195   5.174 -28.451  1.00  0.61           N  
ATOM   1915  CA  GLY A 133      14.002   4.045 -27.550  1.00  0.61           C  
ATOM   1916  C   GLY A 133      15.351   3.359 -27.370  1.00  0.61           C  
ATOM   1917  O   GLY A 133      15.727   2.901 -26.286  1.00  0.61           O  
ATOM   1918  H   GLY A 133      13.853   5.076 -29.399  1.00  0.61           H  
ATOM   1919 1HA  GLY A 133      13.615   4.395 -26.595  1.00  0.61           H  
ATOM   1920 2HA  GLY A 133      13.268   3.369 -27.977  1.00  0.61           H  
ATOM   1921  N   GLY A 134      16.109   3.329 -28.460  1.00  0.61           N  
ATOM   1922  CA  GLY A 134      17.464   2.799 -28.434  1.00  0.61           C  
ATOM   1923  C   GLY A 134      18.267   3.659 -27.464  1.00  0.61           C  
ATOM   1924  O   GLY A 134      18.910   3.151 -26.539  1.00  0.61           O  
ATOM   1925  H   GLY A 134      15.718   3.703 -29.326  1.00  0.61           H  
ATOM   1926 1HA  GLY A 134      17.454   1.763 -28.101  1.00  0.61           H  
ATOM   1927 2HA  GLY A 134      17.901   2.841 -29.434  1.00  0.61           H  
ATOM   1928  N   GLY A 135      18.189   4.982 -27.675  1.00  0.60           N  
ATOM   1929  CA  GLY A 135      18.868   5.970 -26.840  1.00  0.60           C  
ATOM   1930  C   GLY A 135      18.431   5.884 -25.381  1.00  0.60           C  
ATOM   1931  O   GLY A 135      19.253   6.021 -24.475  1.00  0.60           O  
ATOM   1932  H   GLY A 135      17.640   5.299 -28.475  1.00  0.60           H  
ATOM   1933 1HA  GLY A 135      19.936   5.807 -26.901  1.00  0.60           H  
ATOM   1934 2HA  GLY A 135      18.669   6.968 -27.228  1.00  0.60           H  
ATOM   1935  N   THR A 136      17.155   5.595 -25.152  1.00  0.61           N  
ATOM   1936  CA  THR A 136      16.616   5.418 -23.817  1.00  0.61           C  
ATOM   1937  C   THR A 136      17.294   4.270 -23.100  1.00  0.61           C  
ATOM   1938  O   THR A 136      17.753   4.420 -21.962  1.00  0.61           O  
ATOM   1939  CB  THR A 136      15.105   5.170 -23.910  1.00  0.61           C  
ATOM   1940  OG1 THR A 136      14.462   6.341 -24.421  1.00  0.61           O  
ATOM   1941  CG2 THR A 136      14.499   4.697 -22.628  1.00  0.61           C  
ATOM   1942  H   THR A 136      16.519   5.536 -25.941  1.00  0.61           H  
ATOM   1943  HA  THR A 136      16.796   6.325 -23.251  1.00  0.61           H  
ATOM   1944  HB  THR A 136      14.941   4.394 -24.615  1.00  0.61           H  
ATOM   1945  HG1 THR A 136      14.859   6.570 -25.292  1.00  0.61           H  
ATOM   1946 1HG2 THR A 136      13.436   4.506 -22.780  1.00  0.61           H  
ATOM   1947 2HG2 THR A 136      15.000   3.781 -22.353  1.00  0.61           H  
ATOM   1948 3HG2 THR A 136      14.620   5.409 -21.852  1.00  0.61           H  
ATOM   1949  N   LEU A 137      17.406   3.130 -23.771  1.00  0.62           N  
ATOM   1950  CA  LEU A 137      18.080   2.007 -23.152  1.00  0.62           C  
ATOM   1951  C   LEU A 137      19.567   2.316 -22.967  1.00  0.62           C  
ATOM   1952  O   LEU A 137      20.159   1.956 -21.946  1.00  0.62           O  
ATOM   1953  CB  LEU A 137      17.841   0.737 -23.965  1.00  0.62           C  
ATOM   1954  CG  LEU A 137      16.437   0.260 -23.920  1.00  0.62           C  
ATOM   1955  CD1 LEU A 137      16.232  -0.930 -24.850  1.00  0.62           C  
ATOM   1956  CD2 LEU A 137      16.097  -0.099 -22.484  1.00  0.62           C  
ATOM   1957  H   LEU A 137      17.003   3.048 -24.709  1.00  0.62           H  
ATOM   1958  HA  LEU A 137      17.644   1.851 -22.168  1.00  0.62           H  
ATOM   1959 1HB  LEU A 137      18.092   0.937 -25.002  1.00  0.62           H  
ATOM   1960 2HB  LEU A 137      18.466  -0.042 -23.576  1.00  0.62           H  
ATOM   1961  HG  LEU A 137      15.812   1.052 -24.266  1.00  0.62           H  
ATOM   1962 1HD1 LEU A 137      15.195  -1.254 -24.820  1.00  0.62           H  
ATOM   1963 2HD1 LEU A 137      16.491  -0.643 -25.871  1.00  0.62           H  
ATOM   1964 3HD1 LEU A 137      16.864  -1.736 -24.524  1.00  0.62           H  
ATOM   1965 1HD2 LEU A 137      15.075  -0.418 -22.435  1.00  0.62           H  
ATOM   1966 2HD2 LEU A 137      16.744  -0.903 -22.147  1.00  0.62           H  
ATOM   1967 3HD2 LEU A 137      16.234   0.773 -21.844  1.00  0.62           H  
ATOM   1968  N   ALA A 138      20.180   3.020 -23.928  1.00  0.63           N  
ATOM   1969  CA  ALA A 138      21.589   3.364 -23.780  1.00  0.63           C  
ATOM   1970  C   ALA A 138      21.772   4.238 -22.543  1.00  0.63           C  
ATOM   1971  O   ALA A 138      22.689   4.024 -21.743  1.00  0.63           O  
ATOM   1972  CB  ALA A 138      22.095   4.076 -25.034  1.00  0.63           C  
ATOM   1973  H   ALA A 138      19.674   3.287 -24.773  1.00  0.63           H  
ATOM   1974  HA  ALA A 138      22.157   2.450 -23.632  1.00  0.63           H  
ATOM   1975 1HB  ALA A 138      23.151   4.317 -24.920  1.00  0.63           H  
ATOM   1976 2HB  ALA A 138      21.964   3.436 -25.905  1.00  0.63           H  
ATOM   1977 3HB  ALA A 138      21.536   4.992 -25.184  1.00  0.63           H  
ATOM   1978  N   ALA A 139      20.860   5.192 -22.348  1.00  0.65           N  
ATOM   1979  CA  ALA A 139      20.906   6.071 -21.195  1.00  0.65           C  
ATOM   1980  C   ALA A 139      20.751   5.274 -19.911  1.00  0.65           C  
ATOM   1981  O   ALA A 139      21.462   5.523 -18.936  1.00  0.65           O  
ATOM   1982  CB  ALA A 139      19.812   7.118 -21.290  1.00  0.65           C  
ATOM   1983  H   ALA A 139      20.129   5.331 -23.040  1.00  0.65           H  
ATOM   1984  HA  ALA A 139      21.875   6.565 -21.180  1.00  0.65           H  
ATOM   1985 1HB  ALA A 139      19.865   7.784 -20.431  1.00  0.65           H  
ATOM   1986 2HB  ALA A 139      19.940   7.696 -22.206  1.00  0.65           H  
ATOM   1987 3HB  ALA A 139      18.841   6.631 -21.308  1.00  0.65           H  
ATOM   1988  N   ALA A 140      19.854   4.281 -19.932  1.00  0.67           N  
ATOM   1989  CA  ALA A 140      19.600   3.440 -18.771  1.00  0.67           C  
ATOM   1990  C   ALA A 140      20.855   2.697 -18.338  1.00  0.67           C  
ATOM   1991  O   ALA A 140      21.092   2.522 -17.140  1.00  0.67           O  
ATOM   1992  CB  ALA A 140      18.500   2.451 -19.088  1.00  0.67           C  
ATOM   1993  H   ALA A 140      19.295   4.137 -20.772  1.00  0.67           H  
ATOM   1994  HA  ALA A 140      19.286   4.083 -17.949  1.00  0.67           H  
ATOM   1995 1HB  ALA A 140      18.298   1.852 -18.218  1.00  0.67           H  
ATOM   1996 2HB  ALA A 140      17.599   2.993 -19.379  1.00  0.67           H  
ATOM   1997 3HB  ALA A 140      18.808   1.806 -19.899  1.00  0.67           H  
ATOM   1998  N   GLU A 141      21.664   2.254 -19.306  1.00  0.70           N  
ATOM   1999  CA  GLU A 141      22.904   1.563 -18.969  1.00  0.70           C  
ATOM   2000  C   GLU A 141      23.984   2.536 -18.500  1.00  0.70           C  
ATOM   2001  O   GLU A 141      24.734   2.247 -17.564  1.00  0.70           O  
ATOM   2002  CB  GLU A 141      23.455   0.747 -20.150  1.00  0.70           C  
ATOM   2003  CG  GLU A 141      22.645  -0.439 -20.520  1.00  0.70           C  
ATOM   2004  CD  GLU A 141      23.330  -1.349 -21.486  1.00  0.70           C  
ATOM   2005  OE1 GLU A 141      24.286  -0.946 -22.107  1.00  0.70           O  
ATOM   2006  OE2 GLU A 141      22.890  -2.472 -21.590  1.00  0.70           O  
ATOM   2007  H   GLU A 141      21.392   2.389 -20.283  1.00  0.70           H  
ATOM   2008  HA  GLU A 141      22.696   0.872 -18.152  1.00  0.70           H  
ATOM   2009 1HB  GLU A 141      23.515   1.393 -21.030  1.00  0.70           H  
ATOM   2010 2HB  GLU A 141      24.464   0.410 -19.920  1.00  0.70           H  
ATOM   2011 1HG  GLU A 141      22.385  -0.992 -19.625  1.00  0.70           H  
ATOM   2012 2HG  GLU A 141      21.735  -0.070 -20.978  1.00  0.70           H  
ATOM   2013  N   ASN A 142      24.057   3.702 -19.142  1.00  0.72           N  
ATOM   2014  CA  ASN A 142      25.078   4.692 -18.816  1.00  0.72           C  
ATOM   2015  C   ASN A 142      24.863   5.300 -17.430  1.00  0.72           C  
ATOM   2016  O   ASN A 142      25.822   5.671 -16.746  1.00  0.72           O  
ATOM   2017  CB  ASN A 142      25.084   5.781 -19.863  1.00  0.72           C  
ATOM   2018  CG  ASN A 142      25.622   5.317 -21.197  1.00  0.72           C  
ATOM   2019  OD1 ASN A 142      26.394   4.354 -21.283  1.00  0.72           O  
ATOM   2020  ND2 ASN A 142      25.214   5.990 -22.247  1.00  0.72           N  
ATOM   2021  H   ASN A 142      23.415   3.887 -19.914  1.00  0.72           H  
ATOM   2022  HA  ASN A 142      26.049   4.197 -18.810  1.00  0.72           H  
ATOM   2023 1HB  ASN A 142      24.063   6.139 -20.005  1.00  0.72           H  
ATOM   2024 2HB  ASN A 142      25.677   6.625 -19.510  1.00  0.72           H  
ATOM   2025 1HD2 ASN A 142      25.526   5.729 -23.161  1.00  0.72           H  
ATOM   2026 2HD2 ASN A 142      24.589   6.760 -22.131  1.00  0.72           H  
ATOM   2027  N   ARG A 143      23.598   5.379 -17.020  1.00  0.72           N  
ATOM   2028  CA  ARG A 143      23.178   5.937 -15.738  1.00  0.72           C  
ATOM   2029  C   ARG A 143      22.247   5.013 -14.947  1.00  0.72           C  
ATOM   2030  O   ARG A 143      21.040   5.260 -14.919  1.00  0.72           O  
ATOM   2031  CB  ARG A 143      22.479   7.273 -15.930  1.00  0.72           C  
ATOM   2032  CG  ARG A 143      23.383   8.410 -16.407  1.00  0.72           C  
ATOM   2033  CD  ARG A 143      24.377   8.807 -15.338  1.00  0.72           C  
ATOM   2034  NE  ARG A 143      23.718   9.355 -14.152  1.00  0.72           N  
ATOM   2035  CZ  ARG A 143      23.356  10.667 -13.982  1.00  0.72           C  
ATOM   2036  NH1 ARG A 143      23.616  11.577 -14.911  1.00  0.72           N  
ATOM   2037  NH2 ARG A 143      22.738  11.045 -12.875  1.00  0.72           N  
ATOM   2038  H   ARG A 143      22.868   5.079 -17.665  1.00  0.72           H  
ATOM   2039  HA  ARG A 143      24.069   6.132 -15.142  1.00  0.72           H  
ATOM   2040 1HB  ARG A 143      21.671   7.158 -16.655  1.00  0.72           H  
ATOM   2041 2HB  ARG A 143      22.033   7.584 -14.983  1.00  0.72           H  
ATOM   2042 1HG  ARG A 143      23.934   8.115 -17.300  1.00  0.72           H  
ATOM   2043 2HG  ARG A 143      22.772   9.275 -16.633  1.00  0.72           H  
ATOM   2044 1HD  ARG A 143      24.936   7.921 -15.031  1.00  0.72           H  
ATOM   2045 2HD  ARG A 143      25.068   9.544 -15.710  1.00  0.72           H  
ATOM   2046  HE  ARG A 143      23.507   8.682 -13.400  1.00  0.72           H  
ATOM   2047 1HH1 ARG A 143      24.115  11.326 -15.781  1.00  0.72           H  
ATOM   2048 2HH1 ARG A 143      23.318  12.570 -14.775  1.00  0.72           H  
ATOM   2049 1HH2 ARG A 143      22.529  10.370 -12.152  1.00  0.72           H  
ATOM   2050 2HH2 ARG A 143      22.476  12.017 -12.754  1.00  0.72           H  
ATOM   2051  N   PRO A 144      22.768   3.984 -14.241  1.00  0.72           N  
ATOM   2052  CA  PRO A 144      22.039   2.961 -13.490  1.00  0.72           C  
ATOM   2053  C   PRO A 144      21.096   3.560 -12.441  1.00  0.72           C  
ATOM   2054  O   PRO A 144      20.213   2.877 -11.928  1.00  0.72           O  
ATOM   2055  CB  PRO A 144      23.163   2.167 -12.810  1.00  0.72           C  
ATOM   2056  CG  PRO A 144      24.367   2.385 -13.685  1.00  0.72           C  
ATOM   2057  CD  PRO A 144      24.236   3.804 -14.176  1.00  0.72           C  
ATOM   2058  HA  PRO A 144      21.479   2.327 -14.200  1.00  0.72           H  
ATOM   2059 1HB  PRO A 144      23.309   2.538 -11.781  1.00  0.72           H  
ATOM   2060 2HB  PRO A 144      22.880   1.100 -12.731  1.00  0.72           H  
ATOM   2061 1HG  PRO A 144      25.291   2.218 -13.114  1.00  0.72           H  
ATOM   2062 2HG  PRO A 144      24.371   1.659 -14.518  1.00  0.72           H  
ATOM   2063 1HD  PRO A 144      24.690   4.521 -13.464  1.00  0.72           H  
ATOM   2064 2HD  PRO A 144      24.696   3.841 -15.154  1.00  0.72           H  
ATOM   2065  N   GLU A 145      21.337   4.820 -12.066  1.00  0.70           N  
ATOM   2066  CA  GLU A 145      20.526   5.548 -11.095  1.00  0.70           C  
ATOM   2067  C   GLU A 145      19.102   5.805 -11.615  1.00  0.70           C  
ATOM   2068  O   GLU A 145      18.197   6.133 -10.845  1.00  0.70           O  
ATOM   2069  CB  GLU A 145      21.190   6.883 -10.742  1.00  0.70           C  
ATOM   2070  CG  GLU A 145      22.582   6.737 -10.134  1.00  0.70           C  
ATOM   2071  CD  GLU A 145      23.692   6.679 -11.168  1.00  0.70           C  
ATOM   2072  OE1 GLU A 145      23.475   7.075 -12.291  1.00  0.70           O  
ATOM   2073  OE2 GLU A 145      24.753   6.221 -10.837  1.00  0.70           O  
ATOM   2074  H   GLU A 145      22.096   5.315 -12.497  1.00  0.70           H  
ATOM   2075  HA  GLU A 145      20.451   4.944 -10.190  1.00  0.70           H  
ATOM   2076 1HB  GLU A 145      21.277   7.492 -11.644  1.00  0.70           H  
ATOM   2077 2HB  GLU A 145      20.564   7.427 -10.036  1.00  0.70           H  
ATOM   2078 1HG  GLU A 145      22.767   7.581  -9.470  1.00  0.70           H  
ATOM   2079 2HG  GLU A 145      22.607   5.827  -9.536  1.00  0.70           H  
ATOM   2080  N   LEU A 146      18.921   5.704 -12.933  1.00  0.67           N  
ATOM   2081  CA  LEU A 146      17.633   5.921 -13.575  1.00  0.67           C  
ATOM   2082  C   LEU A 146      16.654   4.908 -12.985  1.00  0.67           C  
ATOM   2083  O   LEU A 146      17.001   3.747 -12.789  1.00  0.67           O  
ATOM   2084  CB  LEU A 146      17.762   5.762 -15.093  1.00  0.67           C  
ATOM   2085  CG  LEU A 146      16.590   6.219 -15.878  1.00  0.67           C  
ATOM   2086  CD1 LEU A 146      16.544   7.724 -15.721  1.00  0.67           C  
ATOM   2087  CD2 LEU A 146      16.714   5.772 -17.343  1.00  0.67           C  
ATOM   2088  H   LEU A 146      19.711   5.444 -13.524  1.00  0.67           H  
ATOM   2089  HA  LEU A 146      17.280   6.926 -13.345  1.00  0.67           H  
ATOM   2090 1HB  LEU A 146      18.636   6.322 -15.430  1.00  0.67           H  
ATOM   2091 2HB  LEU A 146      17.925   4.725 -15.316  1.00  0.67           H  
ATOM   2092  HG  LEU A 146      15.675   5.801 -15.460  1.00  0.67           H  
ATOM   2093 1HD1 LEU A 146      15.719   8.136 -16.238  1.00  0.67           H  
ATOM   2094 2HD1 LEU A 146      16.459   7.966 -14.670  1.00  0.67           H  
ATOM   2095 3HD1 LEU A 146      17.459   8.143 -16.115  1.00  0.67           H  
ATOM   2096 1HD2 LEU A 146      15.848   6.117 -17.890  1.00  0.67           H  
ATOM   2097 2HD2 LEU A 146      17.622   6.188 -17.784  1.00  0.67           H  
ATOM   2098 3HD2 LEU A 146      16.756   4.691 -17.392  1.00  0.67           H  
ATOM   2099  N   ARG A 147      15.447   5.339 -12.630  1.00  0.63           N  
ATOM   2100  CA  ARG A 147      14.526   4.420 -11.976  1.00  0.63           C  
ATOM   2101  C   ARG A 147      13.621   3.679 -12.956  1.00  0.63           C  
ATOM   2102  O   ARG A 147      13.128   2.592 -12.659  1.00  0.63           O  
ATOM   2103  CB  ARG A 147      13.680   5.183 -10.996  1.00  0.63           C  
ATOM   2104  CG  ARG A 147      14.459   5.871  -9.882  1.00  0.63           C  
ATOM   2105  CD  ARG A 147      15.185   4.938  -8.976  1.00  0.63           C  
ATOM   2106  NE  ARG A 147      14.297   4.033  -8.269  1.00  0.63           N  
ATOM   2107  CZ  ARG A 147      13.628   4.330  -7.131  1.00  0.63           C  
ATOM   2108  NH1 ARG A 147      13.721   5.533  -6.580  1.00  0.63           N  
ATOM   2109  NH2 ARG A 147      12.875   3.404  -6.567  1.00  0.63           N  
ATOM   2110  H   ARG A 147      15.154   6.292 -12.814  1.00  0.63           H  
ATOM   2111  HA  ARG A 147      15.111   3.685 -11.425  1.00  0.63           H  
ATOM   2112 1HB  ARG A 147      13.110   5.949 -11.523  1.00  0.63           H  
ATOM   2113 2HB  ARG A 147      12.969   4.510 -10.531  1.00  0.63           H  
ATOM   2114 1HG  ARG A 147      15.183   6.568 -10.310  1.00  0.63           H  
ATOM   2115 2HG  ARG A 147      13.755   6.412  -9.267  1.00  0.63           H  
ATOM   2116 1HD  ARG A 147      15.888   4.345  -9.565  1.00  0.63           H  
ATOM   2117 2HD  ARG A 147      15.736   5.523  -8.238  1.00  0.63           H  
ATOM   2118  HE  ARG A 147      14.185   3.102  -8.645  1.00  0.63           H  
ATOM   2119 1HH1 ARG A 147      14.280   6.278  -7.017  1.00  0.63           H  
ATOM   2120 2HH1 ARG A 147      13.213   5.744  -5.731  1.00  0.63           H  
ATOM   2121 1HH2 ARG A 147      12.799   2.490  -6.983  1.00  0.63           H  
ATOM   2122 2HH2 ARG A 147      12.355   3.612  -5.703  1.00  0.63           H  
ATOM   2123  N   ALA A 148      13.427   4.239 -14.138  1.00  0.61           N  
ATOM   2124  CA  ALA A 148      12.631   3.513 -15.125  1.00  0.61           C  
ATOM   2125  C   ALA A 148      12.964   3.936 -16.540  1.00  0.61           C  
ATOM   2126  O   ALA A 148      13.314   5.094 -16.787  1.00  0.61           O  
ATOM   2127  CB  ALA A 148      11.147   3.710 -14.886  1.00  0.61           C  
ATOM   2128  H   ALA A 148      13.805   5.168 -14.311  1.00  0.61           H  
ATOM   2129  HA  ALA A 148      12.857   2.452 -15.027  1.00  0.61           H  
ATOM   2130 1HB  ALA A 148      10.585   3.132 -15.618  1.00  0.61           H  
ATOM   2131 2HB  ALA A 148      10.888   3.372 -13.882  1.00  0.61           H  
ATOM   2132 3HB  ALA A 148      10.901   4.753 -14.988  1.00  0.61           H  
ATOM   2133  N   ALA A 149      12.753   3.015 -17.472  1.00  0.59           N  
ATOM   2134  CA  ALA A 149      12.910   3.331 -18.878  1.00  0.59           C  
ATOM   2135  C   ALA A 149      11.782   2.720 -19.704  1.00  0.59           C  
ATOM   2136  O   ALA A 149      11.400   1.567 -19.470  1.00  0.59           O  
ATOM   2137  CB  ALA A 149      14.253   2.815 -19.372  1.00  0.59           C  
ATOM   2138  H   ALA A 149      12.526   2.060 -17.185  1.00  0.59           H  
ATOM   2139  HA  ALA A 149      12.876   4.401 -18.980  1.00  0.59           H  
ATOM   2140 1HB  ALA A 149      14.372   3.063 -20.394  1.00  0.59           H  
ATOM   2141 2HB  ALA A 149      15.053   3.268 -18.789  1.00  0.59           H  
ATOM   2142 3HB  ALA A 149      14.289   1.728 -19.257  1.00  0.59           H  
ATOM   2143  N   ILE A 150      11.257   3.494 -20.667  1.00  0.58           N  
ATOM   2144  CA  ILE A 150      10.191   2.987 -21.532  1.00  0.58           C  
ATOM   2145  C   ILE A 150      10.357   3.231 -23.035  1.00  0.58           C  
ATOM   2146  O   ILE A 150       9.803   4.201 -23.568  1.00  0.58           O  
ATOM   2147  CB  ILE A 150       8.840   3.585 -21.164  1.00  0.58           C  
ATOM   2148  CG1 ILE A 150       8.586   3.435 -19.670  1.00  0.58           C  
ATOM   2149  CG2 ILE A 150       7.732   2.904 -21.982  1.00  0.58           C  
ATOM   2150  CD1 ILE A 150       7.333   4.027 -19.239  1.00  0.58           C  
ATOM   2151  H   ILE A 150      11.614   4.443 -20.778  1.00  0.58           H  
ATOM   2152  HA  ILE A 150      10.125   1.924 -21.363  1.00  0.58           H  
ATOM   2153  HB  ILE A 150       8.836   4.604 -21.410  1.00  0.58           H  
ATOM   2154 1HG1 ILE A 150       8.587   2.387 -19.414  1.00  0.58           H  
ATOM   2155 2HG1 ILE A 150       9.375   3.931 -19.116  1.00  0.58           H  
ATOM   2156 1HG2 ILE A 150       6.765   3.342 -21.740  1.00  0.58           H  
ATOM   2157 2HG2 ILE A 150       7.936   3.035 -23.043  1.00  0.58           H  
ATOM   2158 3HG2 ILE A 150       7.711   1.845 -21.755  1.00  0.58           H  
ATOM   2159 1HD1 ILE A 150       7.214   3.877 -18.176  1.00  0.58           H  
ATOM   2160 2HD1 ILE A 150       7.316   5.091 -19.462  1.00  0.58           H  
ATOM   2161 3HD1 ILE A 150       6.543   3.536 -19.758  1.00  0.58           H  
ATOM   2162  N   PRO A 151      11.156   2.429 -23.728  1.00  0.58           N  
ATOM   2163  CA  PRO A 151      11.277   2.435 -25.164  1.00  0.58           C  
ATOM   2164  C   PRO A 151       9.934   2.144 -25.846  1.00  0.58           C  
ATOM   2165  O   PRO A 151       9.217   1.213 -25.458  1.00  0.58           O  
ATOM   2166  CB  PRO A 151      12.280   1.312 -25.387  1.00  0.58           C  
ATOM   2167  CG  PRO A 151      13.035   1.221 -24.114  1.00  0.58           C  
ATOM   2168  CD  PRO A 151      12.067   1.503 -23.051  1.00  0.58           C  
ATOM   2169  HA  PRO A 151      11.678   3.404 -25.492  1.00  0.58           H  
ATOM   2170 1HB  PRO A 151      11.759   0.391 -25.662  1.00  0.58           H  
ATOM   2171 2HB  PRO A 151      12.935   1.570 -26.197  1.00  0.58           H  
ATOM   2172 1HG  PRO A 151      13.476   0.232 -24.020  1.00  0.58           H  
ATOM   2173 2HG  PRO A 151      13.843   1.956 -24.126  1.00  0.58           H  
ATOM   2174 1HD  PRO A 151      11.565   0.589 -22.740  1.00  0.58           H  
ATOM   2175 2HD  PRO A 151      12.612   1.973 -22.244  1.00  0.58           H  
ATOM   2176  N   LEU A 152       9.647   2.893 -26.888  1.00  0.60           N  
ATOM   2177  CA  LEU A 152       8.443   2.759 -27.683  1.00  0.60           C  
ATOM   2178  C   LEU A 152       8.903   2.396 -29.098  1.00  0.60           C  
ATOM   2179  O   LEU A 152       9.742   3.098 -29.667  1.00  0.60           O  
ATOM   2180  CB  LEU A 152       7.696   4.086 -27.632  1.00  0.60           C  
ATOM   2181  CG  LEU A 152       7.365   4.658 -26.207  1.00  0.60           C  
ATOM   2182  CD1 LEU A 152       6.818   6.081 -26.341  1.00  0.60           C  
ATOM   2183  CD2 LEU A 152       6.367   3.767 -25.511  1.00  0.60           C  
ATOM   2184  H   LEU A 152      10.280   3.645 -27.122  1.00  0.60           H  
ATOM   2185  HA  LEU A 152       7.818   1.956 -27.289  1.00  0.60           H  
ATOM   2186 1HB  LEU A 152       8.249   4.831 -28.158  1.00  0.60           H  
ATOM   2187 2HB  LEU A 152       6.787   3.933 -28.131  1.00  0.60           H  
ATOM   2188  HG  LEU A 152       8.281   4.710 -25.615  1.00  0.60           H  
ATOM   2189 1HD1 LEU A 152       6.607   6.480 -25.356  1.00  0.60           H  
ATOM   2190 2HD1 LEU A 152       7.570   6.697 -26.829  1.00  0.60           H  
ATOM   2191 3HD1 LEU A 152       5.913   6.098 -26.920  1.00  0.60           H  
ATOM   2192 1HD2 LEU A 152       6.144   4.169 -24.519  1.00  0.60           H  
ATOM   2193 2HD2 LEU A 152       5.449   3.713 -26.092  1.00  0.60           H  
ATOM   2194 3HD2 LEU A 152       6.793   2.770 -25.409  1.00  0.60           H  
ATOM   2195  N   THR A 153       8.418   1.276 -29.624  1.00  0.64           N  
ATOM   2196  CA  THR A 153       8.881   0.707 -30.891  1.00  0.64           C  
ATOM   2197  C   THR A 153      10.359   1.037 -31.172  1.00  0.64           C  
ATOM   2198  O   THR A 153      10.652   1.631 -32.205  1.00  0.64           O  
ATOM   2199  CB  THR A 153       7.974   1.140 -32.083  1.00  0.64           C  
ATOM   2200  OG1 THR A 153       7.897   2.568 -32.192  1.00  0.64           O  
ATOM   2201  CG2 THR A 153       6.558   0.584 -31.938  1.00  0.64           C  
ATOM   2202  H   THR A 153       7.719   0.766 -29.106  1.00  0.64           H  
ATOM   2203  HA  THR A 153       8.784  -0.377 -30.828  1.00  0.64           H  
ATOM   2204  HB  THR A 153       8.398   0.752 -33.015  1.00  0.64           H  
ATOM   2205  HG1 THR A 153       7.252   2.814 -32.932  1.00  0.64           H  
ATOM   2206 1HG2 THR A 153       5.955   0.896 -32.795  1.00  0.64           H  
ATOM   2207 2HG2 THR A 153       6.604  -0.490 -31.912  1.00  0.64           H  
ATOM   2208 3HG2 THR A 153       6.105   0.958 -31.022  1.00  0.64           H  
ATOM   2209  N   PRO A 154      11.317   0.641 -30.278  1.00  0.69           N  
ATOM   2210  CA  PRO A 154      12.730   0.996 -30.314  1.00  0.69           C  
ATOM   2211  C   PRO A 154      13.455   0.405 -31.513  1.00  0.69           C  
ATOM   2212  O   PRO A 154      13.100  -0.671 -31.992  1.00  0.69           O  
ATOM   2213  CB  PRO A 154      13.262   0.397 -29.012  1.00  0.69           C  
ATOM   2214  CG  PRO A 154      12.277  -0.715 -28.675  1.00  0.69           C  
ATOM   2215  CD  PRO A 154      10.956  -0.198 -29.101  1.00  0.69           C  
ATOM   2216  HA  PRO A 154      12.806   2.083 -30.295  1.00  0.69           H  
ATOM   2217 1HB  PRO A 154      14.297   0.087 -29.130  1.00  0.69           H  
ATOM   2218 2HB  PRO A 154      13.270   1.158 -28.272  1.00  0.69           H  
ATOM   2219 1HG  PRO A 154      12.494  -1.615 -29.241  1.00  0.69           H  
ATOM   2220 2HG  PRO A 154      12.333  -0.981 -27.614  1.00  0.69           H  
ATOM   2221 1HD  PRO A 154      10.291  -1.011 -29.351  1.00  0.69           H  
ATOM   2222 2HD  PRO A 154      10.572   0.407 -28.280  1.00  0.69           H  
ATOM   2223  N   TRP A 155      14.504   1.094 -31.966  1.00  0.75           N  
ATOM   2224  CA  TRP A 155      15.263   0.622 -33.133  1.00  0.75           C  
ATOM   2225  C   TRP A 155      16.787   0.498 -32.956  1.00  0.75           C  
ATOM   2226  O   TRP A 155      17.547   0.897 -33.837  1.00  0.75           O  
ATOM   2227  CB  TRP A 155      14.989   1.578 -34.279  1.00  0.75           C  
ATOM   2228  CG  TRP A 155      15.379   1.103 -35.607  1.00  0.75           C  
ATOM   2229  CD1 TRP A 155      16.087  -0.001 -35.906  1.00  0.75           C  
ATOM   2230  CD2 TRP A 155      15.063   1.734 -36.863  1.00  0.75           C  
ATOM   2231  NE1 TRP A 155      16.231  -0.114 -37.271  1.00  0.75           N  
ATOM   2232  CE2 TRP A 155      15.611   0.944 -37.865  1.00  0.75           C  
ATOM   2233  CE3 TRP A 155      14.367   2.890 -37.210  1.00  0.75           C  
ATOM   2234  CZ2 TRP A 155      15.488   1.270 -39.201  1.00  0.75           C  
ATOM   2235  CZ3 TRP A 155      14.252   3.225 -38.542  1.00  0.75           C  
ATOM   2236  CH2 TRP A 155      14.797   2.434 -39.515  1.00  0.75           C  
ATOM   2237  H   TRP A 155      14.722   1.984 -31.525  1.00  0.75           H  
ATOM   2238  HA  TRP A 155      14.883  -0.364 -33.403  1.00  0.75           H  
ATOM   2239 1HB  TRP A 155      13.922   1.807 -34.301  1.00  0.75           H  
ATOM   2240 2HB  TRP A 155      15.512   2.516 -34.093  1.00  0.75           H  
ATOM   2241  HD1 TRP A 155      16.474  -0.696 -35.170  1.00  0.75           H  
ATOM   2242  HE1 TRP A 155      16.707  -0.859 -37.765  1.00  0.75           H  
ATOM   2243  HE3 TRP A 155      13.933   3.520 -36.449  1.00  0.75           H  
ATOM   2244  HZ2 TRP A 155      15.914   0.651 -39.990  1.00  0.75           H  
ATOM   2245  HZ3 TRP A 155      13.711   4.134 -38.801  1.00  0.75           H  
ATOM   2246  HH2 TRP A 155      14.683   2.724 -40.559  1.00  0.75           H  
ATOM   2247  N   HIS A 156      17.240  -0.044 -31.835  1.00  0.82           N  
ATOM   2248  CA  HIS A 156      18.676  -0.247 -31.611  1.00  0.82           C  
ATOM   2249  C   HIS A 156      19.177  -1.432 -32.443  1.00  0.82           C  
ATOM   2250  O   HIS A 156      18.481  -2.440 -32.597  1.00  0.82           O  
ATOM   2251  CB  HIS A 156      19.019  -0.462 -30.144  1.00  0.82           C  
ATOM   2252  CG  HIS A 156      20.477  -0.318 -29.871  1.00  0.82           C  
ATOM   2253  ND1 HIS A 156      21.133   0.870 -30.057  1.00  0.82           N  
ATOM   2254  CD2 HIS A 156      21.402  -1.185 -29.405  1.00  0.82           C  
ATOM   2255  CE1 HIS A 156      22.402   0.735 -29.724  1.00  0.82           C  
ATOM   2256  NE2 HIS A 156      22.597  -0.497 -29.326  1.00  0.82           N  
ATOM   2257  H   HIS A 156      16.574  -0.334 -31.133  1.00  0.82           H  
ATOM   2258  HA  HIS A 156      19.222   0.636 -31.946  1.00  0.82           H  
ATOM   2259 1HB  HIS A 156      18.477   0.239 -29.531  1.00  0.82           H  
ATOM   2260 2HB  HIS A 156      18.727  -1.457 -29.839  1.00  0.82           H  
ATOM   2261  HD2 HIS A 156      21.233  -2.223 -29.134  1.00  0.82           H  
ATOM   2262  HE1 HIS A 156      23.167   1.516 -29.768  1.00  0.82           H  
ATOM   2263  HE2 HIS A 156      23.511  -0.868 -29.008  1.00  0.82           H  
ATOM   2264  N   LEU A 157      20.377  -1.316 -32.992  1.00  0.87           N  
ATOM   2265  CA  LEU A 157      20.881  -2.366 -33.866  1.00  0.87           C  
ATOM   2266  C   LEU A 157      21.651  -3.506 -33.163  1.00  0.87           C  
ATOM   2267  O   LEU A 157      21.601  -4.650 -33.609  1.00  0.87           O  
ATOM   2268  CB  LEU A 157      21.794  -1.708 -34.900  1.00  0.87           C  
ATOM   2269  CG  LEU A 157      21.112  -0.595 -35.737  1.00  0.87           C  
ATOM   2270  CD1 LEU A 157      22.124   0.002 -36.698  1.00  0.87           C  
ATOM   2271  CD2 LEU A 157      19.900  -1.146 -36.442  1.00  0.87           C  
ATOM   2272  H   LEU A 157      20.923  -0.479 -32.831  1.00  0.87           H  
ATOM   2273  HA  LEU A 157      20.029  -2.807 -34.382  1.00  0.87           H  
ATOM   2274 1HB  LEU A 157      22.649  -1.271 -34.385  1.00  0.87           H  
ATOM   2275 2HB  LEU A 157      22.155  -2.473 -35.585  1.00  0.87           H  
ATOM   2276  HG  LEU A 157      20.785   0.206 -35.067  1.00  0.87           H  
ATOM   2277 1HD1 LEU A 157      21.655   0.805 -37.268  1.00  0.87           H  
ATOM   2278 2HD1 LEU A 157      22.968   0.405 -36.136  1.00  0.87           H  
ATOM   2279 3HD1 LEU A 157      22.477  -0.770 -37.381  1.00  0.87           H  
ATOM   2280 1HD2 LEU A 157      19.415  -0.351 -37.010  1.00  0.87           H  
ATOM   2281 2HD2 LEU A 157      20.196  -1.947 -37.116  1.00  0.87           H  
ATOM   2282 3HD2 LEU A 157      19.207  -1.528 -35.699  1.00  0.87           H  
ATOM   2283  N   GLN A 158      22.368  -3.203 -32.077  1.00  0.89           N  
ATOM   2284  CA  GLN A 158      23.195  -4.220 -31.394  1.00  0.89           C  
ATOM   2285  C   GLN A 158      22.388  -5.316 -30.687  1.00  0.89           C  
ATOM   2286  O   GLN A 158      22.820  -6.464 -30.607  1.00  0.89           O  
ATOM   2287  CB  GLN A 158      24.096  -3.569 -30.350  1.00  0.89           C  
ATOM   2288  CG  GLN A 158      25.186  -2.675 -30.902  1.00  0.89           C  
ATOM   2289  CD  GLN A 158      25.931  -1.958 -29.789  1.00  0.89           C  
ATOM   2290  OE1 GLN A 158      25.300  -1.387 -28.880  1.00  0.89           O  
ATOM   2291  NE2 GLN A 158      27.262  -1.976 -29.845  1.00  0.89           N  
ATOM   2292  H   GLN A 158      22.364  -2.253 -31.737  1.00  0.89           H  
ATOM   2293  HA  GLN A 158      23.821  -4.702 -32.144  1.00  0.89           H  
ATOM   2294 1HB  GLN A 158      23.510  -3.022 -29.645  1.00  0.89           H  
ATOM   2295 2HB  GLN A 158      24.597  -4.358 -29.788  1.00  0.89           H  
ATOM   2296 1HG  GLN A 158      25.899  -3.283 -31.459  1.00  0.89           H  
ATOM   2297 2HG  GLN A 158      24.734  -1.928 -31.555  1.00  0.89           H  
ATOM   2298 1HE2 GLN A 158      27.800  -1.518 -29.136  1.00  0.89           H  
ATOM   2299 2HE2 GLN A 158      27.725  -2.447 -30.597  1.00  0.89           H  
ATOM   2300  N   LYS A 159      21.255  -4.918 -30.105  1.00  0.89           N  
ATOM   2301  CA  LYS A 159      20.328  -5.752 -29.320  1.00  0.89           C  
ATOM   2302  C   LYS A 159      20.843  -6.276 -27.968  1.00  0.89           C  
ATOM   2303  O   LYS A 159      20.115  -6.945 -27.236  1.00  0.89           O  
ATOM   2304  CB  LYS A 159      19.881  -6.958 -30.157  1.00  0.89           C  
ATOM   2305  CG  LYS A 159      19.166  -6.611 -31.471  1.00  0.89           C  
ATOM   2306  CD  LYS A 159      18.849  -7.843 -32.283  1.00  0.89           C  
ATOM   2307  CE  LYS A 159      20.111  -8.395 -32.932  1.00  0.89           C  
ATOM   2308  NZ  LYS A 159      19.814  -9.519 -33.864  1.00  0.89           N  
ATOM   2309  H   LYS A 159      21.001  -3.954 -30.246  1.00  0.89           H  
ATOM   2310  HA  LYS A 159      19.464  -5.143 -29.097  1.00  0.89           H  
ATOM   2311 1HB  LYS A 159      20.720  -7.609 -30.380  1.00  0.89           H  
ATOM   2312 2HB  LYS A 159      19.177  -7.546 -29.567  1.00  0.89           H  
ATOM   2313 1HG  LYS A 159      18.219  -6.147 -31.256  1.00  0.89           H  
ATOM   2314 2HG  LYS A 159      19.766  -5.924 -32.068  1.00  0.89           H  
ATOM   2315 1HD  LYS A 159      18.416  -8.606 -31.640  1.00  0.89           H  
ATOM   2316 2HD  LYS A 159      18.121  -7.588 -33.058  1.00  0.89           H  
ATOM   2317 1HE  LYS A 159      20.605  -7.593 -33.485  1.00  0.89           H  
ATOM   2318 2HE  LYS A 159      20.785  -8.749 -32.152  1.00  0.89           H  
ATOM   2319 1HZ  LYS A 159      20.675  -9.854 -34.272  1.00  0.89           H  
ATOM   2320 2HZ  LYS A 159      19.364 -10.268 -33.359  1.00  0.89           H  
ATOM   2321 3HZ  LYS A 159      19.199  -9.189 -34.596  1.00  0.89           H  
ATOM   2322  N   ASN A 160      22.061  -5.946 -27.573  1.00  0.85           N  
ATOM   2323  CA  ASN A 160      22.521  -6.472 -26.295  1.00  0.85           C  
ATOM   2324  C   ASN A 160      22.222  -5.559 -25.133  1.00  0.85           C  
ATOM   2325  O   ASN A 160      23.058  -4.748 -24.748  1.00  0.85           O  
ATOM   2326  CB  ASN A 160      23.995  -6.787 -26.309  1.00  0.85           C  
ATOM   2327  CG  ASN A 160      24.455  -7.477 -25.005  1.00  0.85           C  
ATOM   2328  OD1 ASN A 160      23.797  -7.417 -23.933  1.00  0.85           O  
ATOM   2329  ND2 ASN A 160      25.588  -8.140 -25.090  1.00  0.85           N  
ATOM   2330  H   ASN A 160      22.659  -5.385 -28.159  1.00  0.85           H  
ATOM   2331  HA  ASN A 160      21.993  -7.406 -26.102  1.00  0.85           H  
ATOM   2332 1HB  ASN A 160      24.221  -7.437 -27.158  1.00  0.85           H  
ATOM   2333 2HB  ASN A 160      24.562  -5.865 -26.443  1.00  0.85           H  
ATOM   2334 1HD2 ASN A 160      25.954  -8.615 -24.288  1.00  0.85           H  
ATOM   2335 2HD2 ASN A 160      26.086  -8.168 -25.957  1.00  0.85           H  
ATOM   2336  N   TRP A 161      21.049  -5.730 -24.550  1.00  0.80           N  
ATOM   2337  CA  TRP A 161      20.647  -4.909 -23.407  1.00  0.80           C  
ATOM   2338  C   TRP A 161      20.748  -5.660 -22.072  1.00  0.80           C  
ATOM   2339  O   TRP A 161      20.040  -5.348 -21.105  1.00  0.80           O  
ATOM   2340  CB  TRP A 161      19.258  -4.345 -23.619  1.00  0.80           C  
ATOM   2341  CG  TRP A 161      19.218  -3.404 -24.749  1.00  0.80           C  
ATOM   2342  CD1 TRP A 161      18.553  -3.527 -25.917  1.00  0.80           C  
ATOM   2343  CD2 TRP A 161      19.936  -2.175 -24.826  1.00  0.80           C  
ATOM   2344  NE1 TRP A 161      18.780  -2.424 -26.704  1.00  0.80           N  
ATOM   2345  CE2 TRP A 161      19.627  -1.591 -26.044  1.00  0.80           C  
ATOM   2346  CE3 TRP A 161      20.801  -1.533 -23.972  1.00  0.80           C  
ATOM   2347  CZ2 TRP A 161      20.150  -0.375 -26.414  1.00  0.80           C  
ATOM   2348  CZ3 TRP A 161      21.342  -0.334 -24.349  1.00  0.80           C  
ATOM   2349  CH2 TRP A 161      21.018   0.232 -25.545  1.00  0.80           C  
ATOM   2350  H   TRP A 161      20.408  -6.416 -24.966  1.00  0.80           H  
ATOM   2351  HA  TRP A 161      21.327  -4.057 -23.348  1.00  0.80           H  
ATOM   2352 1HB  TRP A 161      18.549  -5.151 -23.802  1.00  0.80           H  
ATOM   2353 2HB  TRP A 161      18.938  -3.820 -22.728  1.00  0.80           H  
ATOM   2354  HD1 TRP A 161      17.928  -4.367 -26.174  1.00  0.80           H  
ATOM   2355  HE1 TRP A 161      18.395  -2.258 -27.623  1.00  0.80           H  
ATOM   2356  HE3 TRP A 161      21.052  -1.979 -23.019  1.00  0.80           H  
ATOM   2357  HZ2 TRP A 161      19.906   0.107 -27.342  1.00  0.80           H  
ATOM   2358  HZ3 TRP A 161      22.030   0.153 -23.659  1.00  0.80           H  
ATOM   2359  HH2 TRP A 161      21.451   1.186 -25.819  1.00  0.80           H  
ATOM   2360  N   SER A 162      21.654  -6.639 -22.004  1.00  0.75           N  
ATOM   2361  CA  SER A 162      21.816  -7.449 -20.792  1.00  0.75           C  
ATOM   2362  C   SER A 162      22.337  -6.682 -19.571  1.00  0.75           C  
ATOM   2363  O   SER A 162      22.226  -7.171 -18.449  1.00  0.75           O  
ATOM   2364  CB  SER A 162      22.687  -8.666 -21.069  1.00  0.75           C  
ATOM   2365  OG  SER A 162      24.013  -8.317 -21.375  1.00  0.75           O  
ATOM   2366  H   SER A 162      22.244  -6.837 -22.816  1.00  0.75           H  
ATOM   2367  HA  SER A 162      20.832  -7.829 -20.522  1.00  0.75           H  
ATOM   2368 1HB  SER A 162      22.676  -9.312 -20.192  1.00  0.75           H  
ATOM   2369 2HB  SER A 162      22.259  -9.232 -21.896  1.00  0.75           H  
ATOM   2370  HG  SER A 162      23.990  -7.935 -22.269  1.00  0.75           H  
ATOM   2371  N   ASP A 163      22.888  -5.484 -19.771  1.00  0.71           N  
ATOM   2372  CA  ASP A 163      23.399  -4.689 -18.663  1.00  0.71           C  
ATOM   2373  C   ASP A 163      22.400  -3.634 -18.169  1.00  0.71           C  
ATOM   2374  O   ASP A 163      22.751  -2.788 -17.343  1.00  0.71           O  
ATOM   2375  CB  ASP A 163      24.738  -4.024 -19.021  1.00  0.71           C  
ATOM   2376  CG  ASP A 163      25.901  -5.024 -19.177  1.00  0.71           C  
ATOM   2377  OD1 ASP A 163      25.987  -5.928 -18.382  1.00  0.71           O  
ATOM   2378  OD2 ASP A 163      26.695  -4.863 -20.075  1.00  0.71           O  
ATOM   2379  H   ASP A 163      22.951  -5.112 -20.711  1.00  0.71           H  
ATOM   2380  HA  ASP A 163      23.592  -5.363 -17.829  1.00  0.71           H  
ATOM   2381 1HB  ASP A 163      24.623  -3.483 -19.961  1.00  0.71           H  
ATOM   2382 2HB  ASP A 163      24.996  -3.292 -18.258  1.00  0.71           H  
ATOM   2383  N   VAL A 164      21.146  -3.683 -18.628  1.00  0.68           N  
ATOM   2384  CA  VAL A 164      20.192  -2.714 -18.100  1.00  0.68           C  
ATOM   2385  C   VAL A 164      19.695  -3.166 -16.728  1.00  0.68           C  
ATOM   2386  O   VAL A 164      19.080  -4.219 -16.587  1.00  0.68           O  
ATOM   2387  CB  VAL A 164      18.987  -2.551 -19.048  1.00  0.68           C  
ATOM   2388  CG1 VAL A 164      17.953  -1.611 -18.431  1.00  0.68           C  
ATOM   2389  CG2 VAL A 164      19.433  -1.971 -20.379  1.00  0.68           C  
ATOM   2390  H   VAL A 164      20.856  -4.364 -19.333  1.00  0.68           H  
ATOM   2391  HA  VAL A 164      20.691  -1.749 -17.997  1.00  0.68           H  
ATOM   2392  HB  VAL A 164      18.530  -3.525 -19.202  1.00  0.68           H  
ATOM   2393 1HG1 VAL A 164      17.103  -1.512 -19.107  1.00  0.68           H  
ATOM   2394 2HG1 VAL A 164      17.611  -2.021 -17.486  1.00  0.68           H  
ATOM   2395 3HG1 VAL A 164      18.402  -0.636 -18.269  1.00  0.68           H  
ATOM   2396 1HG2 VAL A 164      18.579  -1.874 -21.039  1.00  0.68           H  
ATOM   2397 2HG2 VAL A 164      19.864  -0.996 -20.208  1.00  0.68           H  
ATOM   2398 3HG2 VAL A 164      20.175  -2.629 -20.837  1.00  0.68           H  
ATOM   2399  N   GLU A 165      19.956  -2.343 -15.716  1.00  0.65           N  
ATOM   2400  CA  GLU A 165      19.564  -2.635 -14.334  1.00  0.65           C  
ATOM   2401  C   GLU A 165      18.299  -1.876 -13.944  1.00  0.65           C  
ATOM   2402  O   GLU A 165      17.752  -2.040 -12.853  1.00  0.65           O  
ATOM   2403  CB  GLU A 165      20.704  -2.271 -13.381  1.00  0.65           C  
ATOM   2404  CG  GLU A 165      21.984  -3.093 -13.568  1.00  0.65           C  
ATOM   2405  CD  GLU A 165      23.096  -2.691 -12.610  1.00  0.65           C  
ATOM   2406  OE1 GLU A 165      22.912  -1.747 -11.879  1.00  0.65           O  
ATOM   2407  OE2 GLU A 165      24.119  -3.339 -12.605  1.00  0.65           O  
ATOM   2408  H   GLU A 165      20.483  -1.502 -15.909  1.00  0.65           H  
ATOM   2409  HA  GLU A 165      19.363  -3.703 -14.249  1.00  0.65           H  
ATOM   2410 1HB  GLU A 165      20.962  -1.218 -13.512  1.00  0.65           H  
ATOM   2411 2HB  GLU A 165      20.370  -2.399 -12.352  1.00  0.65           H  
ATOM   2412 1HG  GLU A 165      21.751  -4.147 -13.420  1.00  0.65           H  
ATOM   2413 2HG  GLU A 165      22.332  -2.969 -14.595  1.00  0.65           H  
ATOM   2414  N   VAL A 166      17.872  -1.019 -14.846  1.00  0.63           N  
ATOM   2415  CA  VAL A 166      16.744  -0.125 -14.672  1.00  0.63           C  
ATOM   2416  C   VAL A 166      15.462  -0.784 -15.169  1.00  0.63           C  
ATOM   2417  O   VAL A 166      15.435  -1.212 -16.325  1.00  0.63           O  
ATOM   2418  CB  VAL A 166      16.999   1.116 -15.504  1.00  0.63           C  
ATOM   2419  CG1 VAL A 166      15.849   2.062 -15.403  1.00  0.63           C  
ATOM   2420  CG2 VAL A 166      18.329   1.745 -15.082  1.00  0.63           C  
ATOM   2421  H   VAL A 166      18.381  -0.984 -15.717  1.00  0.63           H  
ATOM   2422  HA  VAL A 166      16.689   0.158 -13.626  1.00  0.63           H  
ATOM   2423  HB  VAL A 166      17.063   0.825 -16.545  1.00  0.63           H  
ATOM   2424 1HG1 VAL A 166      16.026   2.933 -16.020  1.00  0.63           H  
ATOM   2425 2HG1 VAL A 166      14.950   1.561 -15.737  1.00  0.63           H  
ATOM   2426 3HG1 VAL A 166      15.734   2.364 -14.376  1.00  0.63           H  
ATOM   2427 1HG2 VAL A 166      18.539   2.612 -15.698  1.00  0.63           H  
ATOM   2428 2HG2 VAL A 166      18.285   2.047 -14.036  1.00  0.63           H  
ATOM   2429 3HG2 VAL A 166      19.135   1.025 -15.210  1.00  0.63           H  
ATOM   2430  N   PRO A 167      14.390  -0.897 -14.367  1.00  0.61           N  
ATOM   2431  CA  PRO A 167      13.164  -1.544 -14.777  1.00  0.61           C  
ATOM   2432  C   PRO A 167      12.752  -0.977 -16.109  1.00  0.61           C  
ATOM   2433  O   PRO A 167      12.787   0.248 -16.305  1.00  0.61           O  
ATOM   2434  CB  PRO A 167      12.201  -1.168 -13.657  1.00  0.61           C  
ATOM   2435  CG  PRO A 167      13.105  -1.056 -12.443  1.00  0.61           C  
ATOM   2436  CD  PRO A 167      14.407  -0.443 -12.973  1.00  0.61           C  
ATOM   2437  HA  PRO A 167      13.344  -2.621 -14.836  1.00  0.61           H  
ATOM   2438 1HB  PRO A 167      11.683  -0.225 -13.898  1.00  0.61           H  
ATOM   2439 2HB  PRO A 167      11.424  -1.944 -13.550  1.00  0.61           H  
ATOM   2440 1HG  PRO A 167      12.621  -0.421 -11.682  1.00  0.61           H  
ATOM   2441 2HG  PRO A 167      13.248  -2.047 -11.986  1.00  0.61           H  
ATOM   2442 1HD  PRO A 167      14.415   0.636 -12.912  1.00  0.61           H  
ATOM   2443 2HD  PRO A 167      15.244  -0.902 -12.423  1.00  0.61           H  
ATOM   2444  N   THR A 168      12.397  -1.877 -17.015  1.00  0.59           N  
ATOM   2445  CA  THR A 168      12.112  -1.483 -18.380  1.00  0.59           C  
ATOM   2446  C   THR A 168      10.829  -2.022 -18.994  1.00  0.59           C  
ATOM   2447  O   THR A 168      10.582  -3.232 -18.990  1.00  0.59           O  
ATOM   2448  CB  THR A 168      13.289  -1.907 -19.276  1.00  0.59           C  
ATOM   2449  OG1 THR A 168      14.510  -1.261 -18.852  1.00  0.59           O  
ATOM   2450  CG2 THR A 168      13.023  -1.576 -20.713  1.00  0.59           C  
ATOM   2451  H   THR A 168      12.332  -2.851 -16.717  1.00  0.59           H  
ATOM   2452  HA  THR A 168      12.050  -0.404 -18.394  1.00  0.59           H  
ATOM   2453  HB  THR A 168      13.420  -2.975 -19.181  1.00  0.59           H  
ATOM   2454  HG1 THR A 168      14.656  -1.343 -17.879  1.00  0.59           H  
ATOM   2455 1HG2 THR A 168      13.855  -1.914 -21.315  1.00  0.59           H  
ATOM   2456 2HG2 THR A 168      12.130  -2.082 -21.029  1.00  0.59           H  
ATOM   2457 3HG2 THR A 168      12.894  -0.500 -20.823  1.00  0.59           H  
ATOM   2458  N   MET A 169      10.078  -1.116 -19.609  1.00  0.58           N  
ATOM   2459  CA  MET A 169       8.894  -1.478 -20.377  1.00  0.58           C  
ATOM   2460  C   MET A 169       9.071  -1.201 -21.852  1.00  0.58           C  
ATOM   2461  O   MET A 169       9.326  -0.073 -22.244  1.00  0.58           O  
ATOM   2462  CB  MET A 169       7.664  -0.741 -19.900  1.00  0.58           C  
ATOM   2463  CG  MET A 169       6.467  -0.977 -20.781  1.00  0.58           C  
ATOM   2464  SD  MET A 169       5.025  -0.143 -20.207  1.00  0.58           S  
ATOM   2465  CE  MET A 169       4.446  -1.339 -19.060  1.00  0.58           C  
ATOM   2466  H   MET A 169      10.372  -0.138 -19.559  1.00  0.58           H  
ATOM   2467  HA  MET A 169       8.721  -2.541 -20.258  1.00  0.58           H  
ATOM   2468 1HB  MET A 169       7.410  -1.080 -18.908  1.00  0.58           H  
ATOM   2469 2HB  MET A 169       7.859   0.314 -19.847  1.00  0.58           H  
ATOM   2470 1HG  MET A 169       6.695  -0.622 -21.777  1.00  0.58           H  
ATOM   2471 2HG  MET A 169       6.257  -2.046 -20.842  1.00  0.58           H  
ATOM   2472 1HE  MET A 169       3.555  -0.962 -18.577  1.00  0.58           H  
ATOM   2473 2HE  MET A 169       4.219  -2.273 -19.581  1.00  0.58           H  
ATOM   2474 3HE  MET A 169       5.202  -1.518 -18.339  1.00  0.58           H  
ATOM   2475  N   ILE A 170       8.891  -2.211 -22.674  1.00  0.58           N  
ATOM   2476  CA  ILE A 170       9.021  -2.014 -24.107  1.00  0.58           C  
ATOM   2477  C   ILE A 170       7.674  -2.177 -24.781  1.00  0.58           C  
ATOM   2478  O   ILE A 170       6.996  -3.184 -24.571  1.00  0.58           O  
ATOM   2479  CB  ILE A 170      10.071  -2.970 -24.704  1.00  0.58           C  
ATOM   2480  CG1 ILE A 170      11.442  -2.658 -24.066  1.00  0.58           C  
ATOM   2481  CG2 ILE A 170      10.114  -2.825 -26.223  1.00  0.58           C  
ATOM   2482  CD1 ILE A 170      12.518  -3.651 -24.375  1.00  0.58           C  
ATOM   2483  H   ILE A 170       8.677  -3.131 -22.289  1.00  0.58           H  
ATOM   2484  HA  ILE A 170       9.365  -0.998 -24.291  1.00  0.58           H  
ATOM   2485  HB  ILE A 170       9.823  -3.993 -24.437  1.00  0.58           H  
ATOM   2486 1HG1 ILE A 170      11.764  -1.680 -24.404  1.00  0.58           H  
ATOM   2487 2HG1 ILE A 170      11.315  -2.627 -23.004  1.00  0.58           H  
ATOM   2488 1HG2 ILE A 170      10.862  -3.503 -26.640  1.00  0.58           H  
ATOM   2489 2HG2 ILE A 170       9.135  -3.064 -26.642  1.00  0.58           H  
ATOM   2490 3HG2 ILE A 170      10.367  -1.797 -26.472  1.00  0.58           H  
ATOM   2491 1HD1 ILE A 170      13.448  -3.360 -23.883  1.00  0.58           H  
ATOM   2492 2HD1 ILE A 170      12.208  -4.622 -24.016  1.00  0.58           H  
ATOM   2493 3HD1 ILE A 170      12.669  -3.688 -25.445  1.00  0.58           H  
ATOM   2494  N   ILE A 171       7.271  -1.164 -25.540  1.00  0.58           N  
ATOM   2495  CA  ILE A 171       5.987  -1.236 -26.221  1.00  0.58           C  
ATOM   2496  C   ILE A 171       6.158  -1.298 -27.728  1.00  0.58           C  
ATOM   2497  O   ILE A 171       6.735  -0.398 -28.328  1.00  0.58           O  
ATOM   2498  CB  ILE A 171       5.095  -0.049 -25.846  1.00  0.58           C  
ATOM   2499  CG1 ILE A 171       4.856  -0.054 -24.292  1.00  0.58           C  
ATOM   2500  CG2 ILE A 171       3.797  -0.144 -26.582  1.00  0.58           C  
ATOM   2501  CD1 ILE A 171       4.088   1.131 -23.746  1.00  0.58           C  
ATOM   2502  H   ILE A 171       7.874  -0.342 -25.633  1.00  0.58           H  
ATOM   2503  HA  ILE A 171       5.478  -2.142 -25.907  1.00  0.58           H  
ATOM   2504  HB  ILE A 171       5.589   0.878 -26.106  1.00  0.58           H  
ATOM   2505 1HG1 ILE A 171       4.331  -0.948 -24.019  1.00  0.58           H  
ATOM   2506 2HG1 ILE A 171       5.825  -0.062 -23.808  1.00  0.58           H  
ATOM   2507 1HG2 ILE A 171       3.211   0.684 -26.292  1.00  0.58           H  
ATOM   2508 2HG2 ILE A 171       3.972  -0.122 -27.659  1.00  0.58           H  
ATOM   2509 3HG2 ILE A 171       3.289  -1.074 -26.321  1.00  0.58           H  
ATOM   2510 1HD1 ILE A 171       3.985   1.045 -22.671  1.00  0.58           H  
ATOM   2511 2HD1 ILE A 171       4.618   2.050 -23.977  1.00  0.58           H  
ATOM   2512 3HD1 ILE A 171       3.100   1.156 -24.192  1.00  0.58           H  
ATOM   2513  N   GLY A 172       5.671  -2.365 -28.337  1.00  0.60           N  
ATOM   2514  CA  GLY A 172       5.805  -2.576 -29.763  1.00  0.60           C  
ATOM   2515  C   GLY A 172       4.467  -2.505 -30.495  1.00  0.60           C  
ATOM   2516  O   GLY A 172       3.428  -2.164 -29.918  1.00  0.60           O  
ATOM   2517  H   GLY A 172       5.191  -3.059 -27.781  1.00  0.60           H  
ATOM   2518 1HA  GLY A 172       6.499  -1.853 -30.172  1.00  0.60           H  
ATOM   2519 2HA  GLY A 172       6.248  -3.558 -29.926  1.00  0.60           H  
ATOM   2520  N   ALA A 173       4.501  -2.865 -31.769  1.00  0.63           N  
ATOM   2521  CA  ALA A 173       3.320  -2.861 -32.617  1.00  0.63           C  
ATOM   2522  C   ALA A 173       3.439  -3.951 -33.666  1.00  0.63           C  
ATOM   2523  O   ALA A 173       4.438  -4.034 -34.401  1.00  0.63           O  
ATOM   2524  CB  ALA A 173       3.160  -1.505 -33.287  1.00  0.63           C  
ATOM   2525  H   ALA A 173       5.387  -3.135 -32.171  1.00  0.63           H  
ATOM   2526  HA  ALA A 173       2.441  -3.074 -32.009  1.00  0.63           H  
ATOM   2527 1HB  ALA A 173       2.289  -1.540 -33.909  1.00  0.63           H  
ATOM   2528 2HB  ALA A 173       3.048  -0.724 -32.536  1.00  0.63           H  
ATOM   2529 3HB  ALA A 173       4.030  -1.291 -33.902  1.00  0.63           H  
ATOM   2530  N   GLU A 174       2.399  -4.760 -33.761  1.00  0.66           N  
ATOM   2531  CA  GLU A 174       2.375  -5.823 -34.744  1.00  0.66           C  
ATOM   2532  C   GLU A 174       2.404  -5.167 -36.109  1.00  0.66           C  
ATOM   2533  O   GLU A 174       1.779  -4.135 -36.300  1.00  0.66           O  
ATOM   2534  CB  GLU A 174       1.171  -6.753 -34.567  1.00  0.66           C  
ATOM   2535  CG  GLU A 174       1.209  -7.972 -35.527  1.00  0.66           C  
ATOM   2536  CD  GLU A 174       0.142  -9.039 -35.307  1.00  0.66           C  
ATOM   2537  OE1 GLU A 174      -0.569  -8.997 -34.328  1.00  0.66           O  
ATOM   2538  OE2 GLU A 174       0.055  -9.912 -36.139  1.00  0.66           O  
ATOM   2539  H   GLU A 174       1.592  -4.623 -33.150  1.00  0.66           H  
ATOM   2540  HA  GLU A 174       3.278  -6.425 -34.630  1.00  0.66           H  
ATOM   2541 1HB  GLU A 174       1.142  -7.123 -33.538  1.00  0.66           H  
ATOM   2542 2HB  GLU A 174       0.248  -6.198 -34.744  1.00  0.66           H  
ATOM   2543 1HG  GLU A 174       1.107  -7.610 -36.542  1.00  0.66           H  
ATOM   2544 2HG  GLU A 174       2.190  -8.436 -35.441  1.00  0.66           H  
ATOM   2545  N   ASN A 175       3.149  -5.740 -37.041  1.00  0.70           N  
ATOM   2546  CA  ASN A 175       3.302  -5.199 -38.397  1.00  0.70           C  
ATOM   2547  C   ASN A 175       4.103  -3.889 -38.456  1.00  0.70           C  
ATOM   2548  O   ASN A 175       4.060  -3.154 -39.457  1.00  0.70           O  
ATOM   2549  CB  ASN A 175       1.945  -4.977 -39.067  1.00  0.70           C  
ATOM   2550  CG  ASN A 175       1.135  -6.235 -39.178  1.00  0.70           C  
ATOM   2551  OD1 ASN A 175       1.646  -7.292 -39.568  1.00  0.70           O  
ATOM   2552  ND2 ASN A 175      -0.124  -6.143 -38.830  1.00  0.70           N  
ATOM   2553  H   ASN A 175       3.626  -6.597 -36.804  1.00  0.70           H  
ATOM   2554  HA  ASN A 175       3.856  -5.931 -38.988  1.00  0.70           H  
ATOM   2555 1HB  ASN A 175       1.361  -4.206 -38.584  1.00  0.70           H  
ATOM   2556 2HB  ASN A 175       2.128  -4.622 -40.080  1.00  0.70           H  
ATOM   2557 1HD2 ASN A 175      -0.715  -6.951 -38.874  1.00  0.70           H  
ATOM   2558 2HD2 ASN A 175      -0.490  -5.266 -38.513  1.00  0.70           H  
ATOM   2559  N   ASP A 176       4.939  -3.629 -37.451  1.00  0.74           N  
ATOM   2560  CA  ASP A 176       5.792  -2.466 -37.598  1.00  0.74           C  
ATOM   2561  C   ASP A 176       6.768  -2.687 -38.756  1.00  0.74           C  
ATOM   2562  O   ASP A 176       7.760  -3.403 -38.658  1.00  0.74           O  
ATOM   2563  CB  ASP A 176       6.557  -2.138 -36.306  1.00  0.74           C  
ATOM   2564  CG  ASP A 176       7.443  -0.860 -36.413  1.00  0.74           C  
ATOM   2565  OD1 ASP A 176       7.835  -0.471 -37.510  1.00  0.74           O  
ATOM   2566  OD2 ASP A 176       7.728  -0.260 -35.403  1.00  0.74           O  
ATOM   2567  H   ASP A 176       4.930  -4.172 -36.587  1.00  0.74           H  
ATOM   2568  HA  ASP A 176       5.162  -1.607 -37.836  1.00  0.74           H  
ATOM   2569 1HB  ASP A 176       5.837  -1.991 -35.497  1.00  0.74           H  
ATOM   2570 2HB  ASP A 176       7.180  -2.970 -36.017  1.00  0.74           H  
ATOM   2571  N   THR A 177       6.457  -2.013 -39.845  1.00  0.77           N  
ATOM   2572  CA  THR A 177       7.167  -2.013 -41.117  1.00  0.77           C  
ATOM   2573  C   THR A 177       8.619  -1.532 -41.049  1.00  0.77           C  
ATOM   2574  O   THR A 177       9.432  -1.885 -41.907  1.00  0.77           O  
ATOM   2575  CB  THR A 177       6.411  -1.142 -42.130  1.00  0.77           C  
ATOM   2576  OG1 THR A 177       5.103  -1.696 -42.353  1.00  0.77           O  
ATOM   2577  CG2 THR A 177       7.171  -1.060 -43.437  1.00  0.77           C  
ATOM   2578  H   THR A 177       5.576  -1.520 -39.789  1.00  0.77           H  
ATOM   2579  HA  THR A 177       7.174  -3.037 -41.488  1.00  0.77           H  
ATOM   2580  HB  THR A 177       6.300  -0.139 -41.719  1.00  0.77           H  
ATOM   2581  HG1 THR A 177       4.683  -1.903 -41.501  1.00  0.77           H  
ATOM   2582 1HG2 THR A 177       6.622  -0.433 -44.137  1.00  0.77           H  
ATOM   2583 2HG2 THR A 177       8.156  -0.628 -43.257  1.00  0.77           H  
ATOM   2584 3HG2 THR A 177       7.284  -2.059 -43.856  1.00  0.77           H  
ATOM   2585  N   VAL A 178       8.890  -0.608 -40.134  1.00  0.78           N  
ATOM   2586  CA  VAL A 178      10.175   0.075 -40.019  1.00  0.78           C  
ATOM   2587  C   VAL A 178      11.133  -0.577 -39.025  1.00  0.78           C  
ATOM   2588  O   VAL A 178      12.319  -0.761 -39.305  1.00  0.78           O  
ATOM   2589  CB  VAL A 178       9.921   1.523 -39.585  1.00  0.78           C  
ATOM   2590  CG1 VAL A 178      11.211   2.224 -39.345  1.00  0.78           C  
ATOM   2591  CG2 VAL A 178       9.102   2.231 -40.649  1.00  0.78           C  
ATOM   2592  H   VAL A 178       8.190  -0.426 -39.409  1.00  0.78           H  
ATOM   2593  HA  VAL A 178      10.646   0.079 -41.002  1.00  0.78           H  
ATOM   2594  HB  VAL A 178       9.371   1.516 -38.651  1.00  0.78           H  
ATOM   2595 1HG1 VAL A 178      11.015   3.244 -39.016  1.00  0.78           H  
ATOM   2596 2HG1 VAL A 178      11.763   1.693 -38.569  1.00  0.78           H  
ATOM   2597 3HG1 VAL A 178      11.792   2.241 -40.263  1.00  0.78           H  
ATOM   2598 1HG2 VAL A 178       8.907   3.255 -40.328  1.00  0.78           H  
ATOM   2599 2HG2 VAL A 178       9.654   2.240 -41.588  1.00  0.78           H  
ATOM   2600 3HG2 VAL A 178       8.158   1.708 -40.786  1.00  0.78           H  
ATOM   2601  N   ALA A 179      10.612  -0.898 -37.855  1.00  0.79           N  
ATOM   2602  CA  ALA A 179      11.377  -1.452 -36.747  1.00  0.79           C  
ATOM   2603  C   ALA A 179      10.647  -2.671 -36.196  1.00  0.79           C  
ATOM   2604  O   ALA A 179      10.234  -2.697 -35.038  1.00  0.79           O  
ATOM   2605  CB  ALA A 179      11.576  -0.405 -35.665  1.00  0.79           C  
ATOM   2606  H   ALA A 179       9.613  -0.727 -37.718  1.00  0.79           H  
ATOM   2607  HA  ALA A 179      12.348  -1.772 -37.122  1.00  0.79           H  
ATOM   2608 1HB  ALA A 179      12.161  -0.833 -34.844  1.00  0.79           H  
ATOM   2609 2HB  ALA A 179      12.108   0.452 -36.079  1.00  0.79           H  
ATOM   2610 3HB  ALA A 179      10.601  -0.083 -35.288  1.00  0.79           H  
ATOM   2611  N   SER A 180      10.462  -3.672 -37.050  1.00  0.78           N  
ATOM   2612  CA  SER A 180       9.648  -4.841 -36.731  1.00  0.78           C  
ATOM   2613  C   SER A 180       9.927  -5.400 -35.348  1.00  0.78           C  
ATOM   2614  O   SER A 180      11.083  -5.578 -34.935  1.00  0.78           O  
ATOM   2615  CB  SER A 180       9.852  -5.918 -37.772  1.00  0.78           C  
ATOM   2616  OG  SER A 180       9.461  -5.476 -39.042  1.00  0.78           O  
ATOM   2617  H   SER A 180      10.848  -3.584 -37.980  1.00  0.78           H  
ATOM   2618  HA  SER A 180       8.604  -4.549 -36.752  1.00  0.78           H  
ATOM   2619 1HB  SER A 180      10.898  -6.229 -37.792  1.00  0.78           H  
ATOM   2620 2HB  SER A 180       9.259  -6.787 -37.495  1.00  0.78           H  
ATOM   2621  HG  SER A 180       8.766  -4.791 -38.897  1.00  0.78           H  
ATOM   2622  N   VAL A 181       8.844  -5.756 -34.665  1.00  0.76           N  
ATOM   2623  CA  VAL A 181       8.916  -6.265 -33.311  1.00  0.76           C  
ATOM   2624  C   VAL A 181       9.672  -7.570 -33.187  1.00  0.76           C  
ATOM   2625  O   VAL A 181      10.316  -7.816 -32.177  1.00  0.76           O  
ATOM   2626  CB  VAL A 181       7.483  -6.413 -32.739  1.00  0.76           C  
ATOM   2627  CG1 VAL A 181       6.854  -5.082 -32.625  1.00  0.76           C  
ATOM   2628  CG2 VAL A 181       6.639  -7.272 -33.649  1.00  0.76           C  
ATOM   2629  H   VAL A 181       7.937  -5.614 -35.086  1.00  0.76           H  
ATOM   2630  HA  VAL A 181       9.432  -5.517 -32.717  1.00  0.76           H  
ATOM   2631  HB  VAL A 181       7.530  -6.856 -31.747  1.00  0.76           H  
ATOM   2632 1HG1 VAL A 181       5.856  -5.217 -32.216  1.00  0.76           H  
ATOM   2633 2HG1 VAL A 181       7.448  -4.456 -31.964  1.00  0.76           H  
ATOM   2634 3HG1 VAL A 181       6.795  -4.621 -33.612  1.00  0.76           H  
ATOM   2635 1HG2 VAL A 181       5.638  -7.353 -33.237  1.00  0.76           H  
ATOM   2636 2HG2 VAL A 181       6.584  -6.816 -34.637  1.00  0.76           H  
ATOM   2637 3HG2 VAL A 181       7.064  -8.250 -33.720  1.00  0.76           H  
ATOM   2638  N   ARG A 182       9.712  -8.368 -34.241  1.00  0.73           N  
ATOM   2639  CA  ARG A 182      10.426  -9.632 -34.156  1.00  0.73           C  
ATOM   2640  C   ARG A 182      11.921  -9.488 -34.451  1.00  0.73           C  
ATOM   2641  O   ARG A 182      12.668 -10.465 -34.376  1.00  0.73           O  
ATOM   2642  CB  ARG A 182       9.792 -10.639 -35.088  1.00  0.73           C  
ATOM   2643  CG  ARG A 182       8.365 -11.018 -34.696  1.00  0.73           C  
ATOM   2644  CD  ARG A 182       7.746 -12.002 -35.610  1.00  0.73           C  
ATOM   2645  NE  ARG A 182       6.367 -12.285 -35.220  1.00  0.73           N  
ATOM   2646  CZ  ARG A 182       5.549 -13.158 -35.843  1.00  0.73           C  
ATOM   2647  NH1 ARG A 182       5.978 -13.841 -36.882  1.00  0.73           N  
ATOM   2648  NH2 ARG A 182       4.311 -13.324 -35.407  1.00  0.73           N  
ATOM   2649  H   ARG A 182       9.209  -8.121 -35.080  1.00  0.73           H  
ATOM   2650  HA  ARG A 182      10.326 -10.013 -33.142  1.00  0.73           H  
ATOM   2651 1HB  ARG A 182       9.769 -10.234 -36.098  1.00  0.73           H  
ATOM   2652 2HB  ARG A 182      10.391 -11.548 -35.108  1.00  0.73           H  
ATOM   2653 1HG  ARG A 182       8.365 -11.437 -33.690  1.00  0.73           H  
ATOM   2654 2HG  ARG A 182       7.747 -10.134 -34.715  1.00  0.73           H  
ATOM   2655 1HD  ARG A 182       7.741 -11.608 -36.626  1.00  0.73           H  
ATOM   2656 2HD  ARG A 182       8.308 -12.935 -35.583  1.00  0.73           H  
ATOM   2657  HE  ARG A 182       5.992 -11.779 -34.425  1.00  0.73           H  
ATOM   2658 1HH1 ARG A 182       6.923 -13.713 -37.216  1.00  0.73           H  
ATOM   2659 2HH1 ARG A 182       5.363 -14.493 -37.347  1.00  0.73           H  
ATOM   2660 1HH2 ARG A 182       3.980 -12.795 -34.609  1.00  0.73           H  
ATOM   2661 2HH2 ARG A 182       3.696 -13.976 -35.871  1.00  0.73           H  
ATOM   2662  N   THR A 183      12.355  -8.272 -34.785  1.00  0.71           N  
ATOM   2663  CA  THR A 183      13.754  -7.993 -35.069  1.00  0.71           C  
ATOM   2664  C   THR A 183      14.356  -7.108 -33.987  1.00  0.71           C  
ATOM   2665  O   THR A 183      15.516  -7.285 -33.609  1.00  0.71           O  
ATOM   2666  CB  THR A 183      13.946  -7.318 -36.432  1.00  0.71           C  
ATOM   2667  OG1 THR A 183      13.424  -8.165 -37.467  1.00  0.71           O  
ATOM   2668  CG2 THR A 183      15.423  -7.065 -36.675  1.00  0.71           C  
ATOM   2669  H   THR A 183      11.705  -7.494 -34.828  1.00  0.71           H  
ATOM   2670  HA  THR A 183      14.303  -8.933 -35.076  1.00  0.71           H  
ATOM   2671  HB  THR A 183      13.408  -6.368 -36.444  1.00  0.71           H  
ATOM   2672  HG1 THR A 183      13.801  -9.044 -37.375  1.00  0.71           H  
ATOM   2673 1HG2 THR A 183      15.555  -6.579 -37.640  1.00  0.71           H  
ATOM   2674 2HG2 THR A 183      15.810  -6.420 -35.887  1.00  0.71           H  
ATOM   2675 3HG2 THR A 183      15.960  -8.010 -36.666  1.00  0.71           H  
ATOM   2676  N   HIS A 184      13.580  -6.132 -33.508  1.00  0.69           N  
ATOM   2677  CA  HIS A 184      14.110  -5.197 -32.529  1.00  0.69           C  
ATOM   2678  C   HIS A 184      13.429  -5.262 -31.151  1.00  0.69           C  
ATOM   2679  O   HIS A 184      14.066  -5.649 -30.174  1.00  0.69           O  
ATOM   2680  CB  HIS A 184      13.981  -3.782 -33.127  1.00  0.69           C  
ATOM   2681  CG  HIS A 184      14.831  -3.611 -34.347  1.00  0.69           C  
ATOM   2682  ND1 HIS A 184      16.214  -3.485 -34.303  1.00  0.69           N  
ATOM   2683  CD2 HIS A 184      14.492  -3.575 -35.651  1.00  0.69           C  
ATOM   2684  CE1 HIS A 184      16.675  -3.384 -35.528  1.00  0.69           C  
ATOM   2685  NE2 HIS A 184      15.653  -3.436 -36.368  1.00  0.69           N  
ATOM   2686  H   HIS A 184      12.634  -6.019 -33.862  1.00  0.69           H  
ATOM   2687  HA  HIS A 184      15.168  -5.399 -32.370  1.00  0.69           H  
ATOM   2688 1HB  HIS A 184      12.940  -3.600 -33.416  1.00  0.69           H  
ATOM   2689 2HB  HIS A 184      14.246  -3.032 -32.405  1.00  0.69           H  
ATOM   2690  HD1 HIS A 184      16.830  -3.432 -33.488  1.00  0.69           H  
ATOM   2691  HD2 HIS A 184      13.537  -3.650 -36.164  1.00  0.69           H  
ATOM   2692  HE1 HIS A 184      17.738  -3.287 -35.702  1.00  0.69           H  
ATOM   2693  N   SER A 185      12.126  -4.993 -31.065  1.00  0.67           N  
ATOM   2694  CA  SER A 185      11.502  -4.879 -29.741  1.00  0.67           C  
ATOM   2695  C   SER A 185      11.507  -6.175 -28.923  1.00  0.67           C  
ATOM   2696  O   SER A 185      11.840  -6.162 -27.731  1.00  0.67           O  
ATOM   2697  CB  SER A 185      10.080  -4.407 -29.896  1.00  0.67           C  
ATOM   2698  OG  SER A 185      10.033  -3.136 -30.473  1.00  0.67           O  
ATOM   2699  H   SER A 185      11.604  -4.763 -31.898  1.00  0.67           H  
ATOM   2700  HA  SER A 185      12.053  -4.128 -29.177  1.00  0.67           H  
ATOM   2701 1HB  SER A 185       9.505  -5.117 -30.476  1.00  0.67           H  
ATOM   2702 2HB  SER A 185       9.642  -4.355 -28.925  1.00  0.67           H  
ATOM   2703  HG  SER A 185      10.458  -3.217 -31.336  1.00  0.67           H  
ATOM   2704  N   ILE A 186      11.187  -7.299 -29.564  1.00  0.66           N  
ATOM   2705  CA  ILE A 186      11.172  -8.573 -28.866  1.00  0.66           C  
ATOM   2706  C   ILE A 186      12.574  -8.972 -28.403  1.00  0.66           C  
ATOM   2707  O   ILE A 186      12.738  -9.196 -27.207  1.00  0.66           O  
ATOM   2708  CB  ILE A 186      10.416  -9.654 -29.673  1.00  0.66           C  
ATOM   2709  CG1 ILE A 186       8.948  -9.277 -29.697  1.00  0.66           C  
ATOM   2710  CG2 ILE A 186      10.678 -11.043 -29.139  1.00  0.66           C  
ATOM   2711  CD1 ILE A 186       8.127 -10.047 -30.684  1.00  0.66           C  
ATOM   2712  H   ILE A 186      10.917  -7.274 -30.544  1.00  0.66           H  
ATOM   2713  HA  ILE A 186      10.578  -8.436 -27.963  1.00  0.66           H  
ATOM   2714  HB  ILE A 186      10.706  -9.624 -30.683  1.00  0.66           H  
ATOM   2715 1HG1 ILE A 186       8.532  -9.438 -28.707  1.00  0.66           H  
ATOM   2716 2HG1 ILE A 186       8.868  -8.219 -29.939  1.00  0.66           H  
ATOM   2717 1HG2 ILE A 186      10.132 -11.770 -29.738  1.00  0.66           H  
ATOM   2718 2HG2 ILE A 186      11.742 -11.265 -29.191  1.00  0.66           H  
ATOM   2719 3HG2 ILE A 186      10.361 -11.120 -28.126  1.00  0.66           H  
ATOM   2720 1HD1 ILE A 186       7.091  -9.707 -30.633  1.00  0.66           H  
ATOM   2721 2HD1 ILE A 186       8.506  -9.876 -31.679  1.00  0.66           H  
ATOM   2722 3HD1 ILE A 186       8.174 -11.108 -30.453  1.00  0.66           H  
ATOM   2723  N   PRO A 187      13.604  -9.092 -29.275  1.00  0.65           N  
ATOM   2724  CA  PRO A 187      14.977  -9.332 -28.874  1.00  0.65           C  
ATOM   2725  C   PRO A 187      15.488  -8.356 -27.817  1.00  0.65           C  
ATOM   2726  O   PRO A 187      16.277  -8.753 -26.960  1.00  0.65           O  
ATOM   2727  CB  PRO A 187      15.735  -9.166 -30.186  1.00  0.65           C  
ATOM   2728  CG  PRO A 187      14.756  -9.599 -31.226  1.00  0.65           C  
ATOM   2729  CD  PRO A 187      13.427  -9.078 -30.751  1.00  0.65           C  
ATOM   2730  HA  PRO A 187      15.059 -10.364 -28.513  1.00  0.65           H  
ATOM   2731 1HB  PRO A 187      16.040  -8.109 -30.311  1.00  0.65           H  
ATOM   2732 2HB  PRO A 187      16.653  -9.768 -30.170  1.00  0.65           H  
ATOM   2733 1HG  PRO A 187      15.042  -9.219 -32.201  1.00  0.65           H  
ATOM   2734 2HG  PRO A 187      14.758 -10.693 -31.309  1.00  0.65           H  
ATOM   2735 1HD  PRO A 187      13.235  -8.080 -31.141  1.00  0.65           H  
ATOM   2736 2HD  PRO A 187      12.724  -9.803 -31.097  1.00  0.65           H  
ATOM   2737  N   PHE A 188      15.028  -7.097 -27.808  1.00  0.65           N  
ATOM   2738  CA  PHE A 188      15.555  -6.224 -26.768  1.00  0.65           C  
ATOM   2739  C   PHE A 188      15.013  -6.689 -25.446  1.00  0.65           C  
ATOM   2740  O   PHE A 188      15.770  -6.900 -24.500  1.00  0.65           O  
ATOM   2741  CB  PHE A 188      15.109  -4.785 -26.924  1.00  0.65           C  
ATOM   2742  CG  PHE A 188      15.581  -4.133 -28.110  1.00  0.65           C  
ATOM   2743  CD1 PHE A 188      14.828  -3.156 -28.628  1.00  0.65           C  
ATOM   2744  CD2 PHE A 188      16.725  -4.508 -28.760  1.00  0.65           C  
ATOM   2745  CE1 PHE A 188      15.179  -2.550 -29.783  1.00  0.65           C  
ATOM   2746  CE2 PHE A 188      17.076  -3.875 -29.925  1.00  0.65           C  
ATOM   2747  CZ  PHE A 188      16.284  -2.911 -30.419  1.00  0.65           C  
ATOM   2748  H   PHE A 188      14.397  -6.728 -28.524  1.00  0.65           H  
ATOM   2749  HA  PHE A 188      16.645  -6.287 -26.760  1.00  0.65           H  
ATOM   2750 1HB  PHE A 188      14.024  -4.763 -26.960  1.00  0.65           H  
ATOM   2751 2HB  PHE A 188      15.422  -4.204 -26.059  1.00  0.65           H  
ATOM   2752  HD1 PHE A 188      13.922  -2.891 -28.105  1.00  0.65           H  
ATOM   2753  HD2 PHE A 188      17.336  -5.313 -28.350  1.00  0.65           H  
ATOM   2754  HE1 PHE A 188      14.562  -1.794 -30.212  1.00  0.65           H  
ATOM   2755  HE2 PHE A 188      17.967  -4.142 -30.471  1.00  0.65           H  
ATOM   2756  HZ  PHE A 188      16.529  -2.440 -31.338  1.00  0.65           H  
ATOM   2757  N   TYR A 189      13.704  -6.943 -25.404  1.00  0.66           N  
ATOM   2758  CA  TYR A 189      13.070  -7.413 -24.187  1.00  0.66           C  
ATOM   2759  C   TYR A 189      13.742  -8.680 -23.699  1.00  0.66           C  
ATOM   2760  O   TYR A 189      14.156  -8.785 -22.545  1.00  0.66           O  
ATOM   2761  CB  TYR A 189      11.582  -7.685 -24.428  1.00  0.66           C  
ATOM   2762  CG  TYR A 189      10.900  -8.275 -23.242  1.00  0.66           C  
ATOM   2763  CD1 TYR A 189      10.488  -7.476 -22.198  1.00  0.66           C  
ATOM   2764  CD2 TYR A 189      10.696  -9.640 -23.193  1.00  0.66           C  
ATOM   2765  CE1 TYR A 189       9.868  -8.050 -21.125  1.00  0.66           C  
ATOM   2766  CE2 TYR A 189      10.086 -10.211 -22.115  1.00  0.66           C  
ATOM   2767  CZ  TYR A 189       9.674  -9.427 -21.083  1.00  0.66           C  
ATOM   2768  OH  TYR A 189       9.115 -10.007 -19.976  1.00  0.66           O  
ATOM   2769  H   TYR A 189      13.127  -6.780 -26.233  1.00  0.66           H  
ATOM   2770  HA  TYR A 189      13.182  -6.656 -23.418  1.00  0.66           H  
ATOM   2771 1HB  TYR A 189      11.074  -6.755 -24.693  1.00  0.66           H  
ATOM   2772 2HB  TYR A 189      11.460  -8.366 -25.261  1.00  0.66           H  
ATOM   2773  HD1 TYR A 189      10.648  -6.394 -22.228  1.00  0.66           H  
ATOM   2774  HD2 TYR A 189      11.037 -10.264 -24.014  1.00  0.66           H  
ATOM   2775  HE1 TYR A 189       9.544  -7.427 -20.307  1.00  0.66           H  
ATOM   2776  HE2 TYR A 189       9.943 -11.291 -22.077  1.00  0.66           H  
ATOM   2777  HH  TYR A 189       8.981 -10.945 -20.136  1.00  0.66           H  
ATOM   2778  N   GLU A 190      13.884  -9.640 -24.603  1.00  0.68           N  
ATOM   2779  CA  GLU A 190      14.458 -10.930 -24.276  1.00  0.68           C  
ATOM   2780  C   GLU A 190      15.915 -10.829 -23.813  1.00  0.68           C  
ATOM   2781  O   GLU A 190      16.355 -11.636 -22.990  1.00  0.68           O  
ATOM   2782  CB  GLU A 190      14.296 -11.874 -25.467  1.00  0.68           C  
ATOM   2783  CG  GLU A 190      12.831 -12.257 -25.717  1.00  0.68           C  
ATOM   2784  CD  GLU A 190      12.603 -13.147 -26.898  1.00  0.68           C  
ATOM   2785  OE1 GLU A 190      13.526 -13.414 -27.632  1.00  0.68           O  
ATOM   2786  OE2 GLU A 190      11.472 -13.555 -27.070  1.00  0.68           O  
ATOM   2787  H   GLU A 190      13.553  -9.469 -25.552  1.00  0.68           H  
ATOM   2788  HA  GLU A 190      13.884 -11.346 -23.450  1.00  0.68           H  
ATOM   2789 1HB  GLU A 190      14.681 -11.393 -26.364  1.00  0.68           H  
ATOM   2790 2HB  GLU A 190      14.872 -12.783 -25.302  1.00  0.68           H  
ATOM   2791 1HG  GLU A 190      12.445 -12.752 -24.827  1.00  0.68           H  
ATOM   2792 2HG  GLU A 190      12.257 -11.342 -25.855  1.00  0.68           H  
ATOM   2793  N   SER A 191      16.665  -9.842 -24.329  1.00  0.71           N  
ATOM   2794  CA  SER A 191      18.062  -9.653 -23.955  1.00  0.71           C  
ATOM   2795  C   SER A 191      18.232  -8.994 -22.584  1.00  0.71           C  
ATOM   2796  O   SER A 191      19.349  -8.945 -22.074  1.00  0.71           O  
ATOM   2797  CB  SER A 191      18.790  -8.789 -24.970  1.00  0.71           C  
ATOM   2798  OG  SER A 191      18.390  -7.442 -24.886  1.00  0.71           O  
ATOM   2799  H   SER A 191      16.271  -9.220 -25.033  1.00  0.71           H  
ATOM   2800  HA  SER A 191      18.537 -10.632 -23.923  1.00  0.71           H  
ATOM   2801 1HB  SER A 191      19.864  -8.860 -24.813  1.00  0.71           H  
ATOM   2802 2HB  SER A 191      18.584  -9.163 -25.969  1.00  0.71           H  
ATOM   2803  HG  SER A 191      17.415  -7.430 -24.739  1.00  0.71           H  
ATOM   2804  N   LEU A 192      17.154  -8.465 -21.994  1.00  0.76           N  
ATOM   2805  CA  LEU A 192      17.251  -7.810 -20.695  1.00  0.76           C  
ATOM   2806  C   LEU A 192      17.562  -8.893 -19.668  1.00  0.76           C  
ATOM   2807  O   LEU A 192      17.103 -10.024 -19.804  1.00  0.76           O  
ATOM   2808  CB  LEU A 192      15.923  -7.106 -20.330  1.00  0.76           C  
ATOM   2809  CG  LEU A 192      15.463  -5.897 -21.219  1.00  0.76           C  
ATOM   2810  CD1 LEU A 192      14.022  -5.490 -20.830  1.00  0.76           C  
ATOM   2811  CD2 LEU A 192      16.419  -4.715 -21.034  1.00  0.76           C  
ATOM   2812  H   LEU A 192      16.235  -8.540 -22.431  1.00  0.76           H  
ATOM   2813  HA  LEU A 192      18.063  -7.083 -20.712  1.00  0.76           H  
ATOM   2814 1HB  LEU A 192      15.130  -7.849 -20.364  1.00  0.76           H  
ATOM   2815 2HB  LEU A 192      16.008  -6.753 -19.308  1.00  0.76           H  
ATOM   2816  HG  LEU A 192      15.465  -6.198 -22.248  1.00  0.76           H  
ATOM   2817 1HD1 LEU A 192      13.697  -4.662 -21.458  1.00  0.76           H  
ATOM   2818 2HD1 LEU A 192      13.358  -6.339 -20.982  1.00  0.76           H  
ATOM   2819 3HD1 LEU A 192      13.990  -5.191 -19.795  1.00  0.76           H  
ATOM   2820 1HD2 LEU A 192      16.102  -3.881 -21.662  1.00  0.76           H  
ATOM   2821 2HD2 LEU A 192      16.413  -4.404 -19.991  1.00  0.76           H  
ATOM   2822 3HD2 LEU A 192      17.424  -5.021 -21.313  1.00  0.76           H  
ATOM   2823  N   ASP A 193      18.331  -8.578 -18.636  1.00  0.80           N  
ATOM   2824  CA  ASP A 193      18.634  -9.587 -17.618  1.00  0.80           C  
ATOM   2825  C   ASP A 193      17.348 -10.157 -17.010  1.00  0.80           C  
ATOM   2826  O   ASP A 193      16.390  -9.428 -16.746  1.00  0.80           O  
ATOM   2827  CB  ASP A 193      19.543  -9.045 -16.518  1.00  0.80           C  
ATOM   2828  CG  ASP A 193      20.048 -10.161 -15.578  1.00  0.80           C  
ATOM   2829  OD1 ASP A 193      21.117 -10.679 -15.811  1.00  0.80           O  
ATOM   2830  OD2 ASP A 193      19.327 -10.533 -14.673  1.00  0.80           O  
ATOM   2831  H   ASP A 193      18.716  -7.644 -18.556  1.00  0.80           H  
ATOM   2832  HA  ASP A 193      19.163 -10.407 -18.104  1.00  0.80           H  
ATOM   2833 1HB  ASP A 193      20.408  -8.543 -16.971  1.00  0.80           H  
ATOM   2834 2HB  ASP A 193      19.005  -8.300 -15.929  1.00  0.80           H  
ATOM   2835  N   GLU A 194      17.352 -11.463 -16.748  1.00  0.83           N  
ATOM   2836  CA  GLU A 194      16.201 -12.188 -16.202  1.00  0.83           C  
ATOM   2837  C   GLU A 194      15.705 -11.679 -14.844  1.00  0.83           C  
ATOM   2838  O   GLU A 194      14.524 -11.835 -14.531  1.00  0.83           O  
ATOM   2839  CB  GLU A 194      16.534 -13.678 -16.069  1.00  0.83           C  
ATOM   2840  CG  GLU A 194      16.685 -14.420 -17.398  1.00  0.83           C  
ATOM   2841  CD  GLU A 194      17.047 -15.884 -17.238  1.00  0.83           C  
ATOM   2842  OE1 GLU A 194      17.312 -16.299 -16.134  1.00  0.83           O  
ATOM   2843  OE2 GLU A 194      17.053 -16.582 -18.225  1.00  0.83           O  
ATOM   2844  H   GLU A 194      18.193 -11.983 -16.956  1.00  0.83           H  
ATOM   2845  HA  GLU A 194      15.380 -12.084 -16.910  1.00  0.83           H  
ATOM   2846 1HB  GLU A 194      17.466 -13.790 -15.511  1.00  0.83           H  
ATOM   2847 2HB  GLU A 194      15.750 -14.173 -15.496  1.00  0.83           H  
ATOM   2848 1HG  GLU A 194      15.747 -14.347 -17.947  1.00  0.83           H  
ATOM   2849 2HG  GLU A 194      17.456 -13.922 -17.986  1.00  0.83           H  
ATOM   2850  N   ASP A 195      16.580 -11.079 -14.032  1.00  0.84           N  
ATOM   2851  CA  ASP A 195      16.146 -10.589 -12.724  1.00  0.84           C  
ATOM   2852  C   ASP A 195      15.621  -9.151 -12.780  1.00  0.84           C  
ATOM   2853  O   ASP A 195      15.253  -8.577 -11.754  1.00  0.84           O  
ATOM   2854  CB  ASP A 195      17.264 -10.703 -11.683  1.00  0.84           C  
ATOM   2855  CG  ASP A 195      17.575 -12.163 -11.259  1.00  0.84           C  
ATOM   2856  OD1 ASP A 195      16.708 -13.005 -11.374  1.00  0.84           O  
ATOM   2857  OD2 ASP A 195      18.664 -12.407 -10.800  1.00  0.84           O  
ATOM   2858  H   ASP A 195      17.557 -10.941 -14.326  1.00  0.84           H  
ATOM   2859  HA  ASP A 195      15.327 -11.222 -12.386  1.00  0.84           H  
ATOM   2860 1HB  ASP A 195      18.178 -10.268 -12.104  1.00  0.84           H  
ATOM   2861 2HB  ASP A 195      17.001 -10.125 -10.800  1.00  0.84           H  
ATOM   2862  N   LEU A 196      15.598  -8.558 -13.971  1.00  0.81           N  
ATOM   2863  CA  LEU A 196      15.104  -7.201 -14.145  1.00  0.81           C  
ATOM   2864  C   LEU A 196      13.582  -7.164 -14.140  1.00  0.81           C  
ATOM   2865  O   LEU A 196      12.923  -7.993 -14.781  1.00  0.81           O  
ATOM   2866  CB  LEU A 196      15.597  -6.586 -15.457  1.00  0.81           C  
ATOM   2867  CG  LEU A 196      15.261  -5.113 -15.651  1.00  0.81           C  
ATOM   2868  CD1 LEU A 196      16.015  -4.349 -14.622  1.00  0.81           C  
ATOM   2869  CD2 LEU A 196      15.618  -4.664 -17.055  1.00  0.81           C  
ATOM   2870  H   LEU A 196      15.910  -9.059 -14.802  1.00  0.81           H  
ATOM   2871  HA  LEU A 196      15.466  -6.592 -13.317  1.00  0.81           H  
ATOM   2872 1HB  LEU A 196      16.680  -6.697 -15.510  1.00  0.81           H  
ATOM   2873 2HB  LEU A 196      15.158  -7.143 -16.288  1.00  0.81           H  
ATOM   2874  HG  LEU A 196      14.208  -4.946 -15.498  1.00  0.81           H  
ATOM   2875 1HD1 LEU A 196      15.800  -3.329 -14.718  1.00  0.81           H  
ATOM   2876 2HD1 LEU A 196      15.731  -4.683 -13.628  1.00  0.81           H  
ATOM   2877 3HD1 LEU A 196      17.078  -4.512 -14.770  1.00  0.81           H  
ATOM   2878 1HD2 LEU A 196      15.380  -3.609 -17.174  1.00  0.81           H  
ATOM   2879 2HD2 LEU A 196      16.683  -4.818 -17.235  1.00  0.81           H  
ATOM   2880 3HD2 LEU A 196      15.045  -5.243 -17.759  1.00  0.81           H  
ATOM   2881  N   GLU A 197      13.024  -6.184 -13.442  1.00  0.77           N  
ATOM   2882  CA  GLU A 197      11.585  -5.976 -13.473  1.00  0.77           C  
ATOM   2883  C   GLU A 197      11.292  -5.366 -14.845  1.00  0.77           C  
ATOM   2884  O   GLU A 197      11.753  -4.268 -15.167  1.00  0.77           O  
ATOM   2885  CB  GLU A 197      11.182  -5.082 -12.299  1.00  0.77           C  
ATOM   2886  CG  GLU A 197      11.441  -5.782 -10.939  1.00  0.77           C  
ATOM   2887  CD  GLU A 197      11.260  -4.932  -9.703  1.00  0.77           C  
ATOM   2888  OE1 GLU A 197      11.036  -3.762  -9.825  1.00  0.77           O  
ATOM   2889  OE2 GLU A 197      11.345  -5.474  -8.628  1.00  0.77           O  
ATOM   2890  H   GLU A 197      13.609  -5.561 -12.904  1.00  0.77           H  
ATOM   2891  HA  GLU A 197      11.070  -6.930 -13.381  1.00  0.77           H  
ATOM   2892 1HB  GLU A 197      11.749  -4.155 -12.327  1.00  0.77           H  
ATOM   2893 2HB  GLU A 197      10.121  -4.833 -12.368  1.00  0.77           H  
ATOM   2894 1HG  GLU A 197      10.759  -6.633 -10.866  1.00  0.77           H  
ATOM   2895 2HG  GLU A 197      12.456  -6.179 -10.949  1.00  0.77           H  
ATOM   2896  N   ARG A 198      10.565  -6.100 -15.666  1.00  0.72           N  
ATOM   2897  CA  ARG A 198      10.354  -5.694 -17.042  1.00  0.72           C  
ATOM   2898  C   ARG A 198       8.969  -6.025 -17.570  1.00  0.72           C  
ATOM   2899  O   ARG A 198       8.251  -6.878 -17.031  1.00  0.72           O  
ATOM   2900  CB  ARG A 198      11.402  -6.375 -17.920  1.00  0.72           C  
ATOM   2901  CG  ARG A 198      11.253  -7.882 -17.959  1.00  0.72           C  
ATOM   2902  CD  ARG A 198      12.319  -8.586 -18.709  1.00  0.72           C  
ATOM   2903  NE  ARG A 198      11.974  -9.994 -18.896  1.00  0.72           N  
ATOM   2904  CZ  ARG A 198      12.863 -10.963 -19.169  1.00  0.72           C  
ATOM   2905  NH1 ARG A 198      14.128 -10.662 -19.220  1.00  0.72           N  
ATOM   2906  NH2 ARG A 198      12.464 -12.205 -19.386  1.00  0.72           N  
ATOM   2907  H   ARG A 198      10.226  -6.995 -15.345  1.00  0.72           H  
ATOM   2908  HA  ARG A 198      10.492  -4.621 -17.094  1.00  0.72           H  
ATOM   2909 1HB  ARG A 198      11.328  -5.997 -18.941  1.00  0.72           H  
ATOM   2910 2HB  ARG A 198      12.402  -6.142 -17.551  1.00  0.72           H  
ATOM   2911 1HG  ARG A 198      11.354  -8.228 -16.950  1.00  0.72           H  
ATOM   2912 2HG  ARG A 198      10.274  -8.167 -18.324  1.00  0.72           H  
ATOM   2913 1HD  ARG A 198      12.458  -8.136 -19.686  1.00  0.72           H  
ATOM   2914 2HD  ARG A 198      13.256  -8.533 -18.145  1.00  0.72           H  
ATOM   2915  HE  ARG A 198      10.974 -10.225 -18.909  1.00  0.72           H  
ATOM   2916 1HH1 ARG A 198      14.408  -9.705 -19.048  1.00  0.72           H  
ATOM   2917 2HH1 ARG A 198      14.816 -11.374 -19.438  1.00  0.72           H  
ATOM   2918 1HH2 ARG A 198      11.481 -12.437 -19.344  1.00  0.72           H  
ATOM   2919 2HH2 ARG A 198      13.150 -12.918 -19.594  1.00  0.72           H  
ATOM   2920  N   ALA A 199       8.606  -5.361 -18.658  1.00  0.68           N  
ATOM   2921  CA  ALA A 199       7.350  -5.671 -19.330  1.00  0.68           C  
ATOM   2922  C   ALA A 199       7.450  -5.454 -20.827  1.00  0.68           C  
ATOM   2923  O   ALA A 199       8.256  -4.647 -21.299  1.00  0.68           O  
ATOM   2924  CB  ALA A 199       6.219  -4.824 -18.771  1.00  0.68           C  
ATOM   2925  H   ALA A 199       9.227  -4.630 -19.008  1.00  0.68           H  
ATOM   2926  HA  ALA A 199       7.126  -6.717 -19.166  1.00  0.68           H  
ATOM   2927 1HB  ALA A 199       5.293  -5.094 -19.276  1.00  0.68           H  
ATOM   2928 2HB  ALA A 199       6.118  -5.013 -17.708  1.00  0.68           H  
ATOM   2929 3HB  ALA A 199       6.433  -3.774 -18.937  1.00  0.68           H  
ATOM   2930  N   TYR A 200       6.620  -6.186 -21.559  1.00  0.65           N  
ATOM   2931  CA  TYR A 200       6.508  -6.052 -22.999  1.00  0.65           C  
ATOM   2932  C   TYR A 200       5.072  -6.095 -23.457  1.00  0.65           C  
ATOM   2933  O   TYR A 200       4.328  -7.013 -23.126  1.00  0.65           O  
ATOM   2934  CB  TYR A 200       7.307  -7.120 -23.727  1.00  0.65           C  
ATOM   2935  CG  TYR A 200       7.142  -7.081 -25.218  1.00  0.65           C  
ATOM   2936  CD1 TYR A 200       7.758  -6.082 -25.933  1.00  0.65           C  
ATOM   2937  CD2 TYR A 200       6.375  -8.035 -25.874  1.00  0.65           C  
ATOM   2938  CE1 TYR A 200       7.614  -6.012 -27.284  1.00  0.65           C  
ATOM   2939  CE2 TYR A 200       6.240  -7.966 -27.244  1.00  0.65           C  
ATOM   2940  CZ  TYR A 200       6.860  -6.949 -27.945  1.00  0.65           C  
ATOM   2941  OH  TYR A 200       6.728  -6.858 -29.307  1.00  0.65           O  
ATOM   2942  H   TYR A 200       6.037  -6.869 -21.080  1.00  0.65           H  
ATOM   2943  HA  TYR A 200       6.913  -5.090 -23.274  1.00  0.65           H  
ATOM   2944 1HB  TYR A 200       8.327  -6.950 -23.535  1.00  0.65           H  
ATOM   2945 2HB  TYR A 200       7.050  -8.105 -23.363  1.00  0.65           H  
ATOM   2946  HD1 TYR A 200       8.347  -5.341 -25.414  1.00  0.65           H  
ATOM   2947  HD2 TYR A 200       5.881  -8.827 -25.315  1.00  0.65           H  
ATOM   2948  HE1 TYR A 200       8.084  -5.222 -27.823  1.00  0.65           H  
ATOM   2949  HE2 TYR A 200       5.637  -8.707 -27.780  1.00  0.65           H  
ATOM   2950  HH  TYR A 200       6.023  -7.473 -29.625  1.00  0.65           H  
ATOM   2951  N   LEU A 201       4.703  -5.101 -24.241  1.00  0.65           N  
ATOM   2952  CA  LEU A 201       3.358  -4.959 -24.782  1.00  0.65           C  
ATOM   2953  C   LEU A 201       3.399  -4.841 -26.285  1.00  0.65           C  
ATOM   2954  O   LEU A 201       4.168  -4.038 -26.793  1.00  0.65           O  
ATOM   2955  CB  LEU A 201       2.719  -3.695 -24.196  1.00  0.65           C  
ATOM   2956  CG  LEU A 201       1.330  -3.283 -24.715  1.00  0.65           C  
ATOM   2957  CD1 LEU A 201       0.283  -4.308 -24.326  1.00  0.65           C  
ATOM   2958  CD2 LEU A 201       0.978  -1.935 -24.130  1.00  0.65           C  
ATOM   2959  H   LEU A 201       5.408  -4.391 -24.457  1.00  0.65           H  
ATOM   2960  HA  LEU A 201       2.772  -5.840 -24.528  1.00  0.65           H  
ATOM   2961 1HB  LEU A 201       2.664  -3.781 -23.127  1.00  0.65           H  
ATOM   2962 2HB  LEU A 201       3.380  -2.882 -24.424  1.00  0.65           H  
ATOM   2963  HG  LEU A 201       1.357  -3.223 -25.803  1.00  0.65           H  
ATOM   2964 1HD1 LEU A 201      -0.680  -4.001 -24.702  1.00  0.65           H  
ATOM   2965 2HD1 LEU A 201       0.539  -5.282 -24.748  1.00  0.65           H  
ATOM   2966 3HD1 LEU A 201       0.226  -4.378 -23.246  1.00  0.65           H  
ATOM   2967 1HD2 LEU A 201       0.022  -1.650 -24.500  1.00  0.65           H  
ATOM   2968 2HD2 LEU A 201       0.947  -2.008 -23.046  1.00  0.65           H  
ATOM   2969 3HD2 LEU A 201       1.715  -1.192 -24.421  1.00  0.65           H  
ATOM   2970  N   GLU A 202       2.622  -5.651 -26.998  1.00  0.66           N  
ATOM   2971  CA  GLU A 202       2.592  -5.547 -28.461  1.00  0.66           C  
ATOM   2972  C   GLU A 202       1.164  -5.305 -28.916  1.00  0.66           C  
ATOM   2973  O   GLU A 202       0.268  -6.107 -28.611  1.00  0.66           O  
ATOM   2974  CB  GLU A 202       3.174  -6.811 -29.100  1.00  0.66           C  
ATOM   2975  CG  GLU A 202       3.251  -6.814 -30.626  1.00  0.66           C  
ATOM   2976  CD  GLU A 202       3.935  -8.063 -31.152  1.00  0.66           C  
ATOM   2977  OE1 GLU A 202       4.935  -8.443 -30.587  1.00  0.66           O  
ATOM   2978  OE2 GLU A 202       3.477  -8.624 -32.117  1.00  0.66           O  
ATOM   2979  H   GLU A 202       2.019  -6.328 -26.522  1.00  0.66           H  
ATOM   2980  HA  GLU A 202       3.192  -4.692 -28.770  1.00  0.66           H  
ATOM   2981 1HB  GLU A 202       4.159  -6.950 -28.735  1.00  0.66           H  
ATOM   2982 2HB  GLU A 202       2.585  -7.677 -28.791  1.00  0.66           H  
ATOM   2983 1HG  GLU A 202       2.243  -6.753 -31.043  1.00  0.66           H  
ATOM   2984 2HG  GLU A 202       3.803  -5.933 -30.954  1.00  0.66           H  
ATOM   2985  N   LEU A 203       0.945  -4.207 -29.647  1.00  0.67           N  
ATOM   2986  CA  LEU A 203      -0.423  -3.860 -30.038  1.00  0.67           C  
ATOM   2987  C   LEU A 203      -0.880  -4.230 -31.465  1.00  0.67           C  
ATOM   2988  O   LEU A 203      -0.117  -4.202 -32.436  1.00  0.67           O  
ATOM   2989  CB  LEU A 203      -0.634  -2.381 -29.745  1.00  0.67           C  
ATOM   2990  CG  LEU A 203      -0.450  -2.020 -28.245  1.00  0.67           C  
ATOM   2991  CD1 LEU A 203      -0.673  -0.570 -28.042  1.00  0.67           C  
ATOM   2992  CD2 LEU A 203      -1.403  -2.828 -27.404  1.00  0.67           C  
ATOM   2993  H   LEU A 203       1.724  -3.576 -29.864  1.00  0.67           H  
ATOM   2994  HA  LEU A 203      -1.088  -4.391 -29.363  1.00  0.67           H  
ATOM   2995 1HB  LEU A 203       0.094  -1.808 -30.305  1.00  0.67           H  
ATOM   2996 2HB  LEU A 203      -1.643  -2.096 -30.055  1.00  0.67           H  
ATOM   2997  HG  LEU A 203       0.577  -2.241 -27.946  1.00  0.67           H  
ATOM   2998 1HD1 LEU A 203      -0.521  -0.331 -26.989  1.00  0.67           H  
ATOM   2999 2HD1 LEU A 203       0.033  -0.022 -28.651  1.00  0.67           H  
ATOM   3000 3HD1 LEU A 203      -1.690  -0.308 -28.333  1.00  0.67           H  
ATOM   3001 1HD2 LEU A 203      -1.260  -2.580 -26.376  1.00  0.67           H  
ATOM   3002 2HD2 LEU A 203      -2.432  -2.609 -27.691  1.00  0.67           H  
ATOM   3003 3HD2 LEU A 203      -1.199  -3.875 -27.547  1.00  0.67           H  
ATOM   3004  N   ASP A 204      -2.165  -4.611 -31.542  1.00  0.68           N  
ATOM   3005  CA  ASP A 204      -2.913  -5.061 -32.729  1.00  0.68           C  
ATOM   3006  C   ASP A 204      -3.560  -3.936 -33.536  1.00  0.68           C  
ATOM   3007  O   ASP A 204      -4.427  -3.224 -33.038  1.00  0.68           O  
ATOM   3008  CB  ASP A 204      -4.017  -6.056 -32.329  1.00  0.68           C  
ATOM   3009  CG  ASP A 204      -4.799  -6.670 -33.557  1.00  0.68           C  
ATOM   3010  OD1 ASP A 204      -4.611  -6.206 -34.658  1.00  0.68           O  
ATOM   3011  OD2 ASP A 204      -5.561  -7.595 -33.364  1.00  0.68           O  
ATOM   3012  H   ASP A 204      -2.694  -4.575 -30.679  1.00  0.68           H  
ATOM   3013  HA  ASP A 204      -2.210  -5.584 -33.380  1.00  0.68           H  
ATOM   3014 1HB  ASP A 204      -3.584  -6.869 -31.747  1.00  0.68           H  
ATOM   3015 2HB  ASP A 204      -4.737  -5.552 -31.679  1.00  0.68           H  
ATOM   3016  N   GLY A 205      -3.096  -3.733 -34.766  1.00  0.69           N  
ATOM   3017  CA  GLY A 205      -3.605  -2.661 -35.626  1.00  0.69           C  
ATOM   3018  C   GLY A 205      -2.744  -1.423 -35.503  1.00  0.69           C  
ATOM   3019  O   GLY A 205      -2.882  -0.456 -36.252  1.00  0.69           O  
ATOM   3020  H   GLY A 205      -2.388  -4.361 -35.122  1.00  0.69           H  
ATOM   3021 1HA  GLY A 205      -3.619  -3.001 -36.661  1.00  0.69           H  
ATOM   3022 2HA  GLY A 205      -4.632  -2.427 -35.349  1.00  0.69           H  
ATOM   3023  N   ALA A 206      -1.862  -1.472 -34.535  1.00  0.70           N  
ATOM   3024  CA  ALA A 206      -0.916  -0.431 -34.246  1.00  0.70           C  
ATOM   3025  C   ALA A 206       0.169  -0.484 -35.281  1.00  0.70           C  
ATOM   3026  O   ALA A 206       0.338  -1.500 -35.943  1.00  0.70           O  
ATOM   3027  CB  ALA A 206      -0.338  -0.621 -32.869  1.00  0.70           C  
ATOM   3028  H   ALA A 206      -1.835  -2.309 -33.972  1.00  0.70           H  
ATOM   3029  HA  ALA A 206      -1.416   0.535 -34.313  1.00  0.70           H  
ATOM   3030 1HB  ALA A 206       0.384   0.149 -32.655  1.00  0.70           H  
ATOM   3031 2HB  ALA A 206      -1.140  -0.581 -32.136  1.00  0.70           H  
ATOM   3032 3HB  ALA A 206       0.149  -1.590 -32.822  1.00  0.70           H  
ATOM   3033  N   SER A 207       0.908   0.592 -35.417  1.00  0.70           N  
ATOM   3034  CA  SER A 207       2.054   0.597 -36.296  1.00  0.70           C  
ATOM   3035  C   SER A 207       3.214   1.318 -35.622  1.00  0.70           C  
ATOM   3036  O   SER A 207       3.157   1.635 -34.435  1.00  0.70           O  
ATOM   3037  CB  SER A 207       1.717   1.233 -37.627  1.00  0.70           C  
ATOM   3038  OG  SER A 207       2.752   1.005 -38.542  1.00  0.70           O  
ATOM   3039  H   SER A 207       0.684   1.414 -34.890  1.00  0.70           H  
ATOM   3040  HA  SER A 207       2.358  -0.438 -36.480  1.00  0.70           H  
ATOM   3041 1HB  SER A 207       0.782   0.820 -38.011  1.00  0.70           H  
ATOM   3042 2HB  SER A 207       1.576   2.290 -37.481  1.00  0.70           H  
ATOM   3043  HG  SER A 207       2.724   0.054 -38.730  1.00  0.70           H  
ATOM   3044  N   HIS A 208       4.248   1.595 -36.395  1.00  0.71           N  
ATOM   3045  CA  HIS A 208       5.501   2.178 -35.914  1.00  0.71           C  
ATOM   3046  C   HIS A 208       5.325   3.416 -35.070  1.00  0.71           C  
ATOM   3047  O   HIS A 208       5.954   3.561 -34.012  1.00  0.71           O  
ATOM   3048  CB  HIS A 208       6.378   2.535 -37.113  1.00  0.71           C  
ATOM   3049  CG  HIS A 208       7.707   3.122 -36.764  1.00  0.71           C  
ATOM   3050  ND1 HIS A 208       8.669   2.401 -36.098  1.00  0.71           N  
ATOM   3051  CD2 HIS A 208       8.255   4.332 -37.035  1.00  0.71           C  
ATOM   3052  CE1 HIS A 208       9.755   3.142 -35.954  1.00  0.71           C  
ATOM   3053  NE2 HIS A 208       9.532   4.325 -36.527  1.00  0.71           N  
ATOM   3054  H   HIS A 208       4.150   1.346 -37.370  1.00  0.71           H  
ATOM   3055  HA  HIS A 208       6.026   1.444 -35.307  1.00  0.71           H  
ATOM   3056 1HB  HIS A 208       6.550   1.646 -37.717  1.00  0.71           H  
ATOM   3057 2HB  HIS A 208       5.853   3.251 -37.742  1.00  0.71           H  
ATOM   3058  HD1 HIS A 208       8.523   1.430 -35.767  1.00  0.71           H  
ATOM   3059  HD2 HIS A 208       7.879   5.214 -37.554  1.00  0.71           H  
ATOM   3060  HE1 HIS A 208      10.627   2.738 -35.444  1.00  0.71           H  
ATOM   3061  N   PHE A 209       4.465   4.299 -35.563  1.00  0.73           N  
ATOM   3062  CA  PHE A 209       4.148   5.596 -34.996  1.00  0.73           C  
ATOM   3063  C   PHE A 209       3.033   5.555 -33.968  1.00  0.73           C  
ATOM   3064  O   PHE A 209       2.633   6.596 -33.455  1.00  0.73           O  
ATOM   3065  CB  PHE A 209       3.693   6.522 -36.105  1.00  0.73           C  
ATOM   3066  CG  PHE A 209       2.540   5.948 -36.856  1.00  0.73           C  
ATOM   3067  CD1 PHE A 209       1.250   6.052 -36.357  1.00  0.73           C  
ATOM   3068  CD2 PHE A 209       2.738   5.302 -38.061  1.00  0.73           C  
ATOM   3069  CE1 PHE A 209       0.183   5.521 -37.045  1.00  0.73           C  
ATOM   3070  CE2 PHE A 209       1.674   4.774 -38.756  1.00  0.73           C  
ATOM   3071  CZ  PHE A 209       0.392   4.883 -38.246  1.00  0.73           C  
ATOM   3072  H   PHE A 209       3.998   4.046 -36.421  1.00  0.73           H  
ATOM   3073  HA  PHE A 209       5.046   5.994 -34.521  1.00  0.73           H  
ATOM   3074 1HB  PHE A 209       3.390   7.483 -35.688  1.00  0.73           H  
ATOM   3075 2HB  PHE A 209       4.509   6.700 -36.803  1.00  0.73           H  
ATOM   3076  HD1 PHE A 209       1.089   6.557 -35.406  1.00  0.73           H  
ATOM   3077  HD2 PHE A 209       3.748   5.215 -38.462  1.00  0.73           H  
ATOM   3078  HE1 PHE A 209      -0.824   5.607 -36.643  1.00  0.73           H  
ATOM   3079  HE2 PHE A 209       1.841   4.266 -39.706  1.00  0.73           H  
ATOM   3080  HZ  PHE A 209      -0.449   4.462 -38.795  1.00  0.73           H  
ATOM   3081  N   ALA A 210       2.485   4.375 -33.675  1.00  0.77           N  
ATOM   3082  CA  ALA A 210       1.363   4.320 -32.752  1.00  0.77           C  
ATOM   3083  C   ALA A 210       1.676   5.014 -31.413  1.00  0.77           C  
ATOM   3084  O   ALA A 210       0.823   5.730 -30.898  1.00  0.77           O  
ATOM   3085  CB  ALA A 210       0.901   2.884 -32.535  1.00  0.77           C  
ATOM   3086  H   ALA A 210       2.843   3.512 -34.079  1.00  0.77           H  
ATOM   3087  HA  ALA A 210       0.537   4.849 -33.214  1.00  0.77           H  
ATOM   3088 1HB  ALA A 210       0.028   2.888 -31.887  1.00  0.77           H  
ATOM   3089 2HB  ALA A 210       0.639   2.478 -33.480  1.00  0.77           H  
ATOM   3090 3HB  ALA A 210       1.656   2.267 -32.088  1.00  0.77           H  
ATOM   3091  N   PRO A 211       2.866   4.863 -30.801  1.00  0.82           N  
ATOM   3092  CA  PRO A 211       3.231   5.532 -29.571  1.00  0.82           C  
ATOM   3093  C   PRO A 211       3.240   7.055 -29.650  1.00  0.82           C  
ATOM   3094  O   PRO A 211       3.251   7.720 -28.612  1.00  0.82           O  
ATOM   3095  CB  PRO A 211       4.619   4.987 -29.306  1.00  0.82           C  
ATOM   3096  CG  PRO A 211       4.707   3.684 -30.062  1.00  0.82           C  
ATOM   3097  CD  PRO A 211       3.940   3.934 -31.293  1.00  0.82           C  
ATOM   3098  HA  PRO A 211       2.535   5.239 -28.787  1.00  0.82           H  
ATOM   3099 1HB  PRO A 211       5.383   5.726 -29.603  1.00  0.82           H  
ATOM   3100 2HB  PRO A 211       4.708   4.829 -28.240  1.00  0.82           H  
ATOM   3101 1HG  PRO A 211       5.758   3.440 -30.281  1.00  0.82           H  
ATOM   3102 2HG  PRO A 211       4.317   2.850 -29.468  1.00  0.82           H  
ATOM   3103 1HD  PRO A 211       4.614   4.446 -31.990  1.00  0.82           H  
ATOM   3104 2HD  PRO A 211       3.593   2.991 -31.678  1.00  0.82           H  
ATOM   3105  N   ASN A 212       3.300   7.617 -30.864  1.00  0.88           N  
ATOM   3106  CA  ASN A 212       3.371   9.062 -31.016  1.00  0.88           C  
ATOM   3107  C   ASN A 212       2.012   9.700 -31.313  1.00  0.88           C  
ATOM   3108  O   ASN A 212       1.920  10.909 -31.543  1.00  0.88           O  
ATOM   3109  CB  ASN A 212       4.316   9.421 -32.129  1.00  0.88           C  
ATOM   3110  CG  ASN A 212       5.695   8.946 -31.889  1.00  0.88           C  
ATOM   3111  OD1 ASN A 212       6.089   8.614 -30.768  1.00  0.88           O  
ATOM   3112  ND2 ASN A 212       6.466   8.938 -32.942  1.00  0.88           N  
ATOM   3113  H   ASN A 212       3.250   7.063 -31.713  1.00  0.88           H  
ATOM   3114  HA  ASN A 212       3.738   9.495 -30.084  1.00  0.88           H  
ATOM   3115 1HB  ASN A 212       3.950   8.985 -33.060  1.00  0.88           H  
ATOM   3116 2HB  ASN A 212       4.333  10.503 -32.257  1.00  0.88           H  
ATOM   3117 1HD2 ASN A 212       7.430   8.620 -32.874  1.00  0.88           H  
ATOM   3118 2HD2 ASN A 212       6.103   9.234 -33.823  1.00  0.88           H  
ATOM   3119  N   ILE A 213       0.954   8.903 -31.320  1.00  0.93           N  
ATOM   3120  CA  ILE A 213      -0.370   9.422 -31.630  1.00  0.93           C  
ATOM   3121  C   ILE A 213      -1.246   9.190 -30.428  1.00  0.93           C  
ATOM   3122  O   ILE A 213      -0.785   8.638 -29.429  1.00  0.93           O  
ATOM   3123  CB  ILE A 213      -0.979   8.776 -32.887  1.00  0.93           C  
ATOM   3124  CG1 ILE A 213      -1.155   7.316 -32.671  1.00  0.93           C  
ATOM   3125  CG2 ILE A 213      -0.048   8.997 -34.077  1.00  0.93           C  
ATOM   3126  CD1 ILE A 213      -1.964   6.620 -33.718  1.00  0.93           C  
ATOM   3127  H   ILE A 213       1.058   7.904 -31.122  1.00  0.93           H  
ATOM   3128  HA  ILE A 213      -0.306  10.495 -31.800  1.00  0.93           H  
ATOM   3129  HB  ILE A 213      -1.952   9.213 -33.096  1.00  0.93           H  
ATOM   3130 1HG1 ILE A 213      -0.183   6.894 -32.675  1.00  0.93           H  
ATOM   3131 2HG1 ILE A 213      -1.609   7.145 -31.696  1.00  0.93           H  
ATOM   3132 1HG2 ILE A 213      -0.477   8.539 -34.966  1.00  0.93           H  
ATOM   3133 2HG2 ILE A 213       0.081  10.065 -34.244  1.00  0.93           H  
ATOM   3134 3HG2 ILE A 213       0.921   8.544 -33.870  1.00  0.93           H  
ATOM   3135 1HD1 ILE A 213      -2.010   5.556 -33.487  1.00  0.93           H  
ATOM   3136 2HD1 ILE A 213      -2.972   7.034 -33.731  1.00  0.93           H  
ATOM   3137 3HD1 ILE A 213      -1.498   6.764 -34.684  1.00  0.93           H  
ATOM   3138  N   SER A 214      -2.496   9.632 -30.480  1.00  0.96           N  
ATOM   3139  CA  SER A 214      -3.345   9.524 -29.299  1.00  0.96           C  
ATOM   3140  C   SER A 214      -3.842   8.109 -29.003  1.00  0.96           C  
ATOM   3141  O   SER A 214      -5.025   7.800 -29.140  1.00  0.96           O  
ATOM   3142  CB  SER A 214      -4.527  10.453 -29.437  1.00  0.96           C  
ATOM   3143  OG  SER A 214      -4.111  11.787 -29.527  1.00  0.96           O  
ATOM   3144  H   SER A 214      -2.849  10.064 -31.320  1.00  0.96           H  
ATOM   3145  HA  SER A 214      -2.750   9.845 -28.462  1.00  0.96           H  
ATOM   3146 1HB  SER A 214      -5.100  10.185 -30.322  1.00  0.96           H  
ATOM   3147 2HB  SER A 214      -5.180  10.333 -28.574  1.00  0.96           H  
ATOM   3148  HG  SER A 214      -3.686  11.987 -28.683  1.00  0.96           H  
ATOM   3149  N   ASN A 215      -2.905   7.256 -28.612  1.00  0.96           N  
ATOM   3150  CA  ASN A 215      -3.128   5.857 -28.301  1.00  0.96           C  
ATOM   3151  C   ASN A 215      -3.265   5.632 -26.796  1.00  0.96           C  
ATOM   3152  O   ASN A 215      -2.278   5.685 -26.043  1.00  0.96           O  
ATOM   3153  CB  ASN A 215      -2.029   5.014 -28.907  1.00  0.96           C  
ATOM   3154  CG  ASN A 215      -2.234   3.539 -28.702  1.00  0.96           C  
ATOM   3155  OD1 ASN A 215      -2.583   3.083 -27.598  1.00  0.96           O  
ATOM   3156  ND2 ASN A 215      -2.037   2.780 -29.754  1.00  0.96           N  
ATOM   3157  H   ASN A 215      -1.964   7.628 -28.553  1.00  0.96           H  
ATOM   3158  HA  ASN A 215      -4.073   5.554 -28.755  1.00  0.96           H  
ATOM   3159 1HB  ASN A 215      -1.963   5.215 -29.978  1.00  0.96           H  
ATOM   3160 2HB  ASN A 215      -1.073   5.306 -28.470  1.00  0.96           H  
ATOM   3161 1HD2 ASN A 215      -2.165   1.792 -29.687  1.00  0.96           H  
ATOM   3162 2HD2 ASN A 215      -1.765   3.193 -30.623  1.00  0.96           H  
ATOM   3163  N   THR A 216      -4.499   5.355 -26.379  1.00  0.94           N  
ATOM   3164  CA  THR A 216      -4.863   5.198 -24.979  1.00  0.94           C  
ATOM   3165  C   THR A 216      -4.100   4.104 -24.261  1.00  0.94           C  
ATOM   3166  O   THR A 216      -3.682   4.290 -23.119  1.00  0.94           O  
ATOM   3167  CB  THR A 216      -6.356   4.881 -24.841  1.00  0.94           C  
ATOM   3168  OG1 THR A 216      -7.135   5.973 -25.344  1.00  0.94           O  
ATOM   3169  CG2 THR A 216      -6.674   4.636 -23.409  1.00  0.94           C  
ATOM   3170  H   THR A 216      -5.230   5.305 -27.077  1.00  0.94           H  
ATOM   3171  HA  THR A 216      -4.657   6.140 -24.469  1.00  0.94           H  
ATOM   3172  HB  THR A 216      -6.597   3.984 -25.413  1.00  0.94           H  
ATOM   3173  HG1 THR A 216      -8.062   5.830 -25.135  1.00  0.94           H  
ATOM   3174 1HG2 THR A 216      -7.733   4.407 -23.300  1.00  0.94           H  
ATOM   3175 2HG2 THR A 216      -6.082   3.796 -23.041  1.00  0.94           H  
ATOM   3176 3HG2 THR A 216      -6.427   5.529 -22.845  1.00  0.94           H  
ATOM   3177  N   VAL A 217      -3.955   2.951 -24.901  1.00  0.89           N  
ATOM   3178  CA  VAL A 217      -3.292   1.834 -24.258  1.00  0.89           C  
ATOM   3179  C   VAL A 217      -1.832   2.123 -24.017  1.00  0.89           C  
ATOM   3180  O   VAL A 217      -1.284   1.825 -22.954  1.00  0.89           O  
ATOM   3181  CB  VAL A 217      -3.348   0.573 -25.101  1.00  0.89           C  
ATOM   3182  CG1 VAL A 217      -2.516  -0.457 -24.435  1.00  0.89           C  
ATOM   3183  CG2 VAL A 217      -4.724   0.119 -25.253  1.00  0.89           C  
ATOM   3184  H   VAL A 217      -4.304   2.856 -25.846  1.00  0.89           H  
ATOM   3185  HA  VAL A 217      -3.782   1.647 -23.302  1.00  0.89           H  
ATOM   3186  HB  VAL A 217      -2.914   0.769 -26.083  1.00  0.89           H  
ATOM   3187 1HG1 VAL A 217      -2.522  -1.352 -25.025  1.00  0.89           H  
ATOM   3188 2HG1 VAL A 217      -1.508  -0.078 -24.342  1.00  0.89           H  
ATOM   3189 3HG1 VAL A 217      -2.920  -0.666 -23.450  1.00  0.89           H  
ATOM   3190 1HG2 VAL A 217      -4.751  -0.787 -25.845  1.00  0.89           H  
ATOM   3191 2HG2 VAL A 217      -5.122  -0.069 -24.280  1.00  0.89           H  
ATOM   3192 3HG2 VAL A 217      -5.308   0.890 -25.753  1.00  0.89           H  
ATOM   3193  N   ILE A 218      -1.171   2.705 -25.001  1.00  0.84           N  
ATOM   3194  CA  ILE A 218       0.240   2.931 -24.814  1.00  0.84           C  
ATOM   3195  C   ILE A 218       0.445   3.877 -23.654  1.00  0.84           C  
ATOM   3196  O   ILE A 218       1.304   3.637 -22.798  1.00  0.84           O  
ATOM   3197  CB  ILE A 218       0.899   3.473 -26.075  1.00  0.84           C  
ATOM   3198  CG1 ILE A 218       0.824   2.385 -27.128  1.00  0.84           C  
ATOM   3199  CG2 ILE A 218       2.338   3.906 -25.815  1.00  0.84           C  
ATOM   3200  CD1 ILE A 218       1.245   2.787 -28.494  1.00  0.84           C  
ATOM   3201  H   ILE A 218      -1.646   2.970 -25.867  1.00  0.84           H  
ATOM   3202  HA  ILE A 218       0.713   1.978 -24.567  1.00  0.84           H  
ATOM   3203  HB  ILE A 218       0.320   4.330 -26.438  1.00  0.84           H  
ATOM   3204 1HG1 ILE A 218       1.387   1.555 -26.814  1.00  0.84           H  
ATOM   3205 2HG1 ILE A 218      -0.207   2.078 -27.182  1.00  0.84           H  
ATOM   3206 1HG2 ILE A 218       2.777   4.286 -26.723  1.00  0.84           H  
ATOM   3207 2HG2 ILE A 218       2.352   4.682 -25.058  1.00  0.84           H  
ATOM   3208 3HG2 ILE A 218       2.912   3.069 -25.473  1.00  0.84           H  
ATOM   3209 1HD1 ILE A 218       1.129   1.957 -29.184  1.00  0.84           H  
ATOM   3210 2HD1 ILE A 218       0.654   3.624 -28.840  1.00  0.84           H  
ATOM   3211 3HD1 ILE A 218       2.273   3.064 -28.446  1.00  0.84           H  
ATOM   3212  N   ALA A 219      -0.330   4.966 -23.621  1.00  0.79           N  
ATOM   3213  CA  ALA A 219      -0.201   5.899 -22.517  1.00  0.79           C  
ATOM   3214  C   ALA A 219      -0.564   5.264 -21.181  1.00  0.79           C  
ATOM   3215  O   ALA A 219       0.130   5.487 -20.190  1.00  0.79           O  
ATOM   3216  CB  ALA A 219      -1.066   7.097 -22.739  1.00  0.79           C  
ATOM   3217  H   ALA A 219      -1.021   5.134 -24.358  1.00  0.79           H  
ATOM   3218  HA  ALA A 219       0.836   6.217 -22.468  1.00  0.79           H  
ATOM   3219 1HB  ALA A 219      -0.902   7.760 -21.915  1.00  0.79           H  
ATOM   3220 2HB  ALA A 219      -0.782   7.570 -23.659  1.00  0.79           H  
ATOM   3221 3HB  ALA A 219      -2.113   6.792 -22.786  1.00  0.79           H  
ATOM   3222  N   LYS A 220      -1.613   4.433 -21.148  1.00  0.75           N  
ATOM   3223  CA  LYS A 220      -2.037   3.794 -19.908  1.00  0.75           C  
ATOM   3224  C   LYS A 220      -0.902   3.011 -19.274  1.00  0.75           C  
ATOM   3225  O   LYS A 220      -0.608   3.181 -18.080  1.00  0.75           O  
ATOM   3226  CB  LYS A 220      -3.228   2.865 -20.175  1.00  0.75           C  
ATOM   3227  CG  LYS A 220      -3.714   2.112 -18.972  1.00  0.75           C  
ATOM   3228  CD  LYS A 220      -4.922   1.261 -19.293  1.00  0.75           C  
ATOM   3229  CE  LYS A 220      -5.261   0.396 -18.116  1.00  0.75           C  
ATOM   3230  NZ  LYS A 220      -6.366  -0.559 -18.386  1.00  0.75           N  
ATOM   3231  H   LYS A 220      -2.168   4.268 -21.987  1.00  0.75           H  
ATOM   3232  HA  LYS A 220      -2.347   4.573 -19.208  1.00  0.75           H  
ATOM   3233 1HB  LYS A 220      -4.058   3.449 -20.572  1.00  0.75           H  
ATOM   3234 2HB  LYS A 220      -2.954   2.138 -20.936  1.00  0.75           H  
ATOM   3235 1HG  LYS A 220      -2.914   1.454 -18.623  1.00  0.75           H  
ATOM   3236 2HG  LYS A 220      -3.948   2.800 -18.188  1.00  0.75           H  
ATOM   3237 1HD  LYS A 220      -5.772   1.905 -19.520  1.00  0.75           H  
ATOM   3238 2HD  LYS A 220      -4.709   0.636 -20.161  1.00  0.75           H  
ATOM   3239 1HE  LYS A 220      -4.370  -0.177 -17.863  1.00  0.75           H  
ATOM   3240 2HE  LYS A 220      -5.532   1.026 -17.278  1.00  0.75           H  
ATOM   3241 1HZ  LYS A 220      -6.513  -1.134 -17.573  1.00  0.75           H  
ATOM   3242 2HZ  LYS A 220      -7.268  -0.109 -18.612  1.00  0.75           H  
ATOM   3243 3HZ  LYS A 220      -6.086  -1.123 -19.165  1.00  0.75           H  
ATOM   3244  N   TYR A 221      -0.229   2.189 -20.084  1.00  0.72           N  
ATOM   3245  CA  TYR A 221       0.879   1.384 -19.593  1.00  0.72           C  
ATOM   3246  C   TYR A 221       2.136   2.192 -19.363  1.00  0.72           C  
ATOM   3247  O   TYR A 221       2.875   1.921 -18.413  1.00  0.72           O  
ATOM   3248  CB  TYR A 221       1.150   0.249 -20.567  1.00  0.72           C  
ATOM   3249  CG  TYR A 221       0.237  -0.865 -20.397  1.00  0.72           C  
ATOM   3250  CD1 TYR A 221      -0.995  -0.813 -20.951  1.00  0.72           C  
ATOM   3251  CD2 TYR A 221       0.645  -1.979 -19.688  1.00  0.72           C  
ATOM   3252  CE1 TYR A 221      -1.836  -1.836 -20.793  1.00  0.72           C  
ATOM   3253  CE2 TYR A 221      -0.202  -3.024 -19.533  1.00  0.72           C  
ATOM   3254  CZ  TYR A 221      -1.437  -2.953 -20.080  1.00  0.72           C  
ATOM   3255  OH  TYR A 221      -2.293  -3.968 -19.928  1.00  0.72           O  
ATOM   3256  H   TYR A 221      -0.519   2.110 -21.065  1.00  0.72           H  
ATOM   3257  HA  TYR A 221       0.584   0.952 -18.637  1.00  0.72           H  
ATOM   3258 1HB  TYR A 221       1.053   0.622 -21.594  1.00  0.72           H  
ATOM   3259 2HB  TYR A 221       2.148  -0.111 -20.448  1.00  0.72           H  
ATOM   3260  HD1 TYR A 221      -1.306   0.053 -21.498  1.00  0.72           H  
ATOM   3261  HD2 TYR A 221       1.633  -2.023 -19.249  1.00  0.72           H  
ATOM   3262  HE1 TYR A 221      -2.823  -1.768 -21.222  1.00  0.72           H  
ATOM   3263  HE2 TYR A 221       0.102  -3.904 -18.968  1.00  0.72           H  
ATOM   3264  HH  TYR A 221      -3.125  -3.714 -20.319  1.00  0.72           H  
ATOM   3265  N   SER A 222       2.369   3.219 -20.178  1.00  0.69           N  
ATOM   3266  CA  SER A 222       3.568   4.009 -19.998  1.00  0.69           C  
ATOM   3267  C   SER A 222       3.508   4.747 -18.670  1.00  0.69           C  
ATOM   3268  O   SER A 222       4.461   4.737 -17.887  1.00  0.69           O  
ATOM   3269  CB  SER A 222       3.686   5.013 -21.115  1.00  0.69           C  
ATOM   3270  OG  SER A 222       3.862   4.379 -22.352  1.00  0.69           O  
ATOM   3271  H   SER A 222       1.748   3.427 -20.960  1.00  0.69           H  
ATOM   3272  HA  SER A 222       4.417   3.336 -20.004  1.00  0.69           H  
ATOM   3273 1HB  SER A 222       2.791   5.628 -21.145  1.00  0.69           H  
ATOM   3274 2HB  SER A 222       4.515   5.663 -20.905  1.00  0.69           H  
ATOM   3275  HG  SER A 222       3.042   3.848 -22.483  1.00  0.69           H  
ATOM   3276  N   ILE A 223       2.351   5.350 -18.404  1.00  0.67           N  
ATOM   3277  CA  ILE A 223       2.111   6.087 -17.180  1.00  0.67           C  
ATOM   3278  C   ILE A 223       2.113   5.201 -15.980  1.00  0.67           C  
ATOM   3279  O   ILE A 223       2.773   5.498 -14.987  1.00  0.67           O  
ATOM   3280  CB  ILE A 223       0.757   6.792 -17.232  1.00  0.67           C  
ATOM   3281  CG1 ILE A 223       0.808   7.926 -18.280  1.00  0.67           C  
ATOM   3282  CG2 ILE A 223       0.347   7.247 -15.819  1.00  0.67           C  
ATOM   3283  CD1 ILE A 223      -0.545   8.482 -18.656  1.00  0.67           C  
ATOM   3284  H   ILE A 223       1.600   5.309 -19.092  1.00  0.67           H  
ATOM   3285  HA  ILE A 223       2.898   6.832 -17.066  1.00  0.67           H  
ATOM   3286  HB  ILE A 223       0.009   6.079 -17.593  1.00  0.67           H  
ATOM   3287 1HG1 ILE A 223       1.408   8.737 -17.880  1.00  0.67           H  
ATOM   3288 2HG1 ILE A 223       1.288   7.549 -19.185  1.00  0.67           H  
ATOM   3289 1HG2 ILE A 223      -0.632   7.702 -15.869  1.00  0.67           H  
ATOM   3290 2HG2 ILE A 223       0.298   6.396 -15.147  1.00  0.67           H  
ATOM   3291 3HG2 ILE A 223       1.076   7.959 -15.433  1.00  0.67           H  
ATOM   3292 1HD1 ILE A 223      -0.414   9.266 -19.390  1.00  0.67           H  
ATOM   3293 2HD1 ILE A 223      -1.147   7.675 -19.078  1.00  0.67           H  
ATOM   3294 3HD1 ILE A 223      -1.045   8.881 -17.785  1.00  0.67           H  
ATOM   3295  N   SER A 224       1.391   4.093 -16.061  1.00  0.66           N  
ATOM   3296  CA  SER A 224       1.304   3.228 -14.920  1.00  0.66           C  
ATOM   3297  C   SER A 224       2.678   2.693 -14.549  1.00  0.66           C  
ATOM   3298  O   SER A 224       3.026   2.646 -13.364  1.00  0.66           O  
ATOM   3299  CB  SER A 224       0.318   2.134 -15.229  1.00  0.66           C  
ATOM   3300  OG  SER A 224      -0.956   2.674 -15.407  1.00  0.66           O  
ATOM   3301  H   SER A 224       0.861   3.859 -16.902  1.00  0.66           H  
ATOM   3302  HA  SER A 224       0.930   3.807 -14.081  1.00  0.66           H  
ATOM   3303 1HB  SER A 224       0.608   1.618 -16.131  1.00  0.66           H  
ATOM   3304 2HB  SER A 224       0.306   1.418 -14.418  1.00  0.66           H  
ATOM   3305  HG  SER A 224      -0.944   3.064 -16.314  1.00  0.66           H  
ATOM   3306  N   TRP A 225       3.488   2.335 -15.554  1.00  0.66           N  
ATOM   3307  CA  TRP A 225       4.825   1.824 -15.308  1.00  0.66           C  
ATOM   3308  C   TRP A 225       5.631   2.883 -14.584  1.00  0.66           C  
ATOM   3309  O   TRP A 225       6.240   2.604 -13.553  1.00  0.66           O  
ATOM   3310  CB  TRP A 225       5.508   1.421 -16.604  1.00  0.66           C  
ATOM   3311  CG  TRP A 225       6.870   0.761 -16.413  1.00  0.66           C  
ATOM   3312  CD1 TRP A 225       8.110   1.336 -16.497  1.00  0.66           C  
ATOM   3313  CD2 TRP A 225       7.105  -0.643 -16.122  1.00  0.66           C  
ATOM   3314  NE1 TRP A 225       9.089   0.388 -16.263  1.00  0.66           N  
ATOM   3315  CE2 TRP A 225       8.485  -0.824 -16.033  1.00  0.66           C  
ATOM   3316  CE3 TRP A 225       6.267  -1.740 -15.931  1.00  0.66           C  
ATOM   3317  CZ2 TRP A 225       9.037  -2.060 -15.752  1.00  0.66           C  
ATOM   3318  CZ3 TRP A 225       6.821  -2.969 -15.660  1.00  0.66           C  
ATOM   3319  CH2 TRP A 225       8.169  -3.123 -15.569  1.00  0.66           C  
ATOM   3320  H   TRP A 225       3.167   2.384 -16.522  1.00  0.66           H  
ATOM   3321  HA  TRP A 225       4.767   0.949 -14.675  1.00  0.66           H  
ATOM   3322 1HB  TRP A 225       4.867   0.734 -17.133  1.00  0.66           H  
ATOM   3323 2HB  TRP A 225       5.626   2.296 -17.241  1.00  0.66           H  
ATOM   3324  HD1 TRP A 225       8.298   2.383 -16.711  1.00  0.66           H  
ATOM   3325  HE1 TRP A 225      10.089   0.553 -16.265  1.00  0.66           H  
ATOM   3326  HE3 TRP A 225       5.198  -1.626 -15.992  1.00  0.66           H  
ATOM   3327  HZ2 TRP A 225      10.101  -2.218 -15.672  1.00  0.66           H  
ATOM   3328  HZ3 TRP A 225       6.149  -3.816 -15.510  1.00  0.66           H  
ATOM   3329  HH2 TRP A 225       8.570  -4.105 -15.342  1.00  0.66           H  
ATOM   3330  N   LEU A 226       5.626   4.113 -15.090  1.00  0.66           N  
ATOM   3331  CA  LEU A 226       6.406   5.139 -14.429  1.00  0.66           C  
ATOM   3332  C   LEU A 226       5.898   5.379 -13.000  1.00  0.66           C  
ATOM   3333  O   LEU A 226       6.678   5.468 -12.047  1.00  0.66           O  
ATOM   3334  CB  LEU A 226       6.296   6.448 -15.208  1.00  0.66           C  
ATOM   3335  CG  LEU A 226       6.922   6.509 -16.561  1.00  0.66           C  
ATOM   3336  CD1 LEU A 226       6.524   7.796 -17.215  1.00  0.66           C  
ATOM   3337  CD2 LEU A 226       8.406   6.414 -16.436  1.00  0.66           C  
ATOM   3338  H   LEU A 226       5.105   4.331 -15.944  1.00  0.66           H  
ATOM   3339  HA  LEU A 226       7.444   4.816 -14.395  1.00  0.66           H  
ATOM   3340 1HB  LEU A 226       5.239   6.703 -15.315  1.00  0.66           H  
ATOM   3341 2HB  LEU A 226       6.780   7.213 -14.625  1.00  0.66           H  
ATOM   3342  HG  LEU A 226       6.557   5.712 -17.154  1.00  0.66           H  
ATOM   3343 1HD1 LEU A 226       6.965   7.854 -18.194  1.00  0.66           H  
ATOM   3344 2HD1 LEU A 226       5.437   7.840 -17.299  1.00  0.66           H  
ATOM   3345 3HD1 LEU A 226       6.867   8.607 -16.610  1.00  0.66           H  
ATOM   3346 1HD2 LEU A 226       8.860   6.465 -17.429  1.00  0.66           H  
ATOM   3347 2HD2 LEU A 226       8.745   7.244 -15.831  1.00  0.66           H  
ATOM   3348 3HD2 LEU A 226       8.673   5.472 -15.960  1.00  0.66           H  
ATOM   3349  N   LYS A 227       4.588   5.377 -12.804  1.00  0.67           N  
ATOM   3350  CA  LYS A 227       4.083   5.607 -11.462  1.00  0.67           C  
ATOM   3351  C   LYS A 227       4.512   4.489 -10.501  1.00  0.67           C  
ATOM   3352  O   LYS A 227       4.806   4.760  -9.334  1.00  0.67           O  
ATOM   3353  CB  LYS A 227       2.574   5.782 -11.479  1.00  0.67           C  
ATOM   3354  CG  LYS A 227       2.089   7.064 -12.188  1.00  0.67           C  
ATOM   3355  CD  LYS A 227       2.522   8.330 -11.473  1.00  0.67           C  
ATOM   3356  CE  LYS A 227       1.831   8.558 -10.181  1.00  0.67           C  
ATOM   3357  NZ  LYS A 227       2.206   9.874  -9.635  1.00  0.67           N  
ATOM   3358  H   LYS A 227       3.943   5.268 -13.586  1.00  0.67           H  
ATOM   3359  HA  LYS A 227       4.513   6.538 -11.095  1.00  0.67           H  
ATOM   3360 1HB  LYS A 227       2.120   4.928 -11.984  1.00  0.67           H  
ATOM   3361 2HB  LYS A 227       2.211   5.800 -10.458  1.00  0.67           H  
ATOM   3362 1HG  LYS A 227       2.523   7.099 -13.177  1.00  0.67           H  
ATOM   3363 2HG  LYS A 227       1.019   7.065 -12.297  1.00  0.67           H  
ATOM   3364 1HD  LYS A 227       3.591   8.303 -11.271  1.00  0.67           H  
ATOM   3365 2HD  LYS A 227       2.301   9.193 -12.095  1.00  0.67           H  
ATOM   3366 1HE  LYS A 227       0.759   8.527 -10.319  1.00  0.67           H  
ATOM   3367 2HE  LYS A 227       2.126   7.782  -9.473  1.00  0.67           H  
ATOM   3368 1HZ  LYS A 227       1.748  10.010  -8.762  1.00  0.67           H  
ATOM   3369 2HZ  LYS A 227       3.243   9.888  -9.506  1.00  0.67           H  
ATOM   3370 3HZ  LYS A 227       1.912  10.625 -10.300  1.00  0.67           H  
ATOM   3371  N   ARG A 228       4.607   3.252 -10.998  1.00  0.68           N  
ATOM   3372  CA  ARG A 228       5.008   2.115 -10.178  1.00  0.68           C  
ATOM   3373  C   ARG A 228       6.515   2.013  -9.963  1.00  0.68           C  
ATOM   3374  O   ARG A 228       6.956   1.558  -8.910  1.00  0.68           O  
ATOM   3375  CB  ARG A 228       4.517   0.819 -10.790  1.00  0.68           C  
ATOM   3376  CG  ARG A 228       4.937  -0.454 -10.061  1.00  0.68           C  
ATOM   3377  CD  ARG A 228       4.403  -0.495  -8.702  1.00  0.68           C  
ATOM   3378  NE  ARG A 228       4.751  -1.732  -7.977  1.00  0.68           N  
ATOM   3379  CZ  ARG A 228       5.915  -2.032  -7.387  1.00  0.68           C  
ATOM   3380  NH1 ARG A 228       6.946  -1.220  -7.422  1.00  0.68           N  
ATOM   3381  NH2 ARG A 228       5.980  -3.186  -6.766  1.00  0.68           N  
ATOM   3382  H   ARG A 228       4.335   3.083 -11.967  1.00  0.68           H  
ATOM   3383  HA  ARG A 228       4.529   2.219  -9.207  1.00  0.68           H  
ATOM   3384 1HB  ARG A 228       3.427   0.834 -10.827  1.00  0.68           H  
ATOM   3385 2HB  ARG A 228       4.873   0.758 -11.818  1.00  0.68           H  
ATOM   3386 1HG  ARG A 228       4.576  -1.325 -10.604  1.00  0.68           H  
ATOM   3387 2HG  ARG A 228       6.022  -0.484  -9.989  1.00  0.68           H  
ATOM   3388 1HD  ARG A 228       4.784   0.355  -8.131  1.00  0.68           H  
ATOM   3389 2HD  ARG A 228       3.320  -0.425  -8.764  1.00  0.68           H  
ATOM   3390  HE  ARG A 228       4.021  -2.446  -7.866  1.00  0.68           H  
ATOM   3391 1HH1 ARG A 228       6.869  -0.336  -7.904  1.00  0.68           H  
ATOM   3392 2HH1 ARG A 228       7.810  -1.482  -6.970  1.00  0.68           H  
ATOM   3393 1HH2 ARG A 228       5.125  -3.768  -6.758  1.00  0.68           H  
ATOM   3394 2HH2 ARG A 228       6.819  -3.479  -6.297  1.00  0.68           H  
ATOM   3395  N   PHE A 229       7.318   2.395 -10.953  1.00  0.71           N  
ATOM   3396  CA  PHE A 229       8.761   2.225 -10.818  1.00  0.71           C  
ATOM   3397  C   PHE A 229       9.563   3.508 -10.579  1.00  0.71           C  
ATOM   3398  O   PHE A 229      10.732   3.444 -10.202  1.00  0.71           O  
ATOM   3399  CB  PHE A 229       9.242   1.442 -12.017  1.00  0.71           C  
ATOM   3400  CG  PHE A 229       8.636   0.053 -11.972  1.00  0.71           C  
ATOM   3401  CD1 PHE A 229       7.524  -0.264 -12.705  1.00  0.71           C  
ATOM   3402  CD2 PHE A 229       9.165  -0.925 -11.160  1.00  0.71           C  
ATOM   3403  CE1 PHE A 229       6.949  -1.509 -12.625  1.00  0.71           C  
ATOM   3404  CE2 PHE A 229       8.590  -2.173 -11.094  1.00  0.71           C  
ATOM   3405  CZ  PHE A 229       7.482  -2.462 -11.825  1.00  0.71           C  
ATOM   3406  H   PHE A 229       6.923   2.750 -11.824  1.00  0.71           H  
ATOM   3407  HA  PHE A 229       8.934   1.587  -9.953  1.00  0.71           H  
ATOM   3408 1HB  PHE A 229       8.928   1.932 -12.940  1.00  0.71           H  
ATOM   3409 2HB  PHE A 229      10.332   1.362 -12.018  1.00  0.71           H  
ATOM   3410  HD1 PHE A 229       7.088   0.478 -13.344  1.00  0.71           H  
ATOM   3411  HD2 PHE A 229      10.050  -0.703 -10.559  1.00  0.71           H  
ATOM   3412  HE1 PHE A 229       6.064  -1.732 -13.201  1.00  0.71           H  
ATOM   3413  HE2 PHE A 229       9.014  -2.925 -10.451  1.00  0.71           H  
ATOM   3414  HZ  PHE A 229       7.025  -3.447 -11.765  1.00  0.71           H  
ATOM   3415  N   VAL A 230       8.924   4.665 -10.712  1.00  0.74           N  
ATOM   3416  CA  VAL A 230       9.572   5.944 -10.438  1.00  0.74           C  
ATOM   3417  C   VAL A 230       9.024   6.477  -9.130  1.00  0.74           C  
ATOM   3418  O   VAL A 230       9.772   6.771  -8.201  1.00  0.74           O  
ATOM   3419  CB  VAL A 230       9.299   6.964 -11.546  1.00  0.74           C  
ATOM   3420  CG1 VAL A 230       9.911   8.251 -11.209  1.00  0.74           C  
ATOM   3421  CG2 VAL A 230       9.825   6.445 -12.816  1.00  0.74           C  
ATOM   3422  H   VAL A 230       7.976   4.679 -11.061  1.00  0.74           H  
ATOM   3423  HA  VAL A 230      10.647   5.794 -10.345  1.00  0.74           H  
ATOM   3424  HB  VAL A 230       8.243   7.141 -11.627  1.00  0.74           H  
ATOM   3425 1HG1 VAL A 230       9.726   8.982 -11.991  1.00  0.74           H  
ATOM   3426 2HG1 VAL A 230       9.475   8.598 -10.276  1.00  0.74           H  
ATOM   3427 3HG1 VAL A 230      10.972   8.103 -11.105  1.00  0.74           H  
ATOM   3428 1HG2 VAL A 230       9.611   7.171 -13.588  1.00  0.74           H  
ATOM   3429 2HG2 VAL A 230      10.902   6.287 -12.730  1.00  0.74           H  
ATOM   3430 3HG2 VAL A 230       9.336   5.506 -13.050  1.00  0.74           H  
ATOM   3431  N   ASP A 231       7.697   6.536  -9.037  1.00  0.78           N  
ATOM   3432  CA  ASP A 231       7.047   7.034  -7.821  1.00  0.78           C  
ATOM   3433  C   ASP A 231       6.754   5.917  -6.823  1.00  0.78           C  
ATOM   3434  O   ASP A 231       6.083   6.137  -5.821  1.00  0.78           O  
ATOM   3435  CB  ASP A 231       5.759   7.814  -8.121  1.00  0.78           C  
ATOM   3436  CG  ASP A 231       6.021   9.155  -8.832  1.00  0.78           C  
ATOM   3437  OD1 ASP A 231       7.151   9.616  -8.776  1.00  0.78           O  
ATOM   3438  OD2 ASP A 231       5.086   9.743  -9.363  1.00  0.78           O  
ATOM   3439  H   ASP A 231       7.141   6.244  -9.844  1.00  0.78           H  
ATOM   3440  HA  ASP A 231       7.730   7.725  -7.333  1.00  0.78           H  
ATOM   3441 1HB  ASP A 231       5.101   7.207  -8.736  1.00  0.78           H  
ATOM   3442 2HB  ASP A 231       5.234   8.014  -7.180  1.00  0.78           H  
ATOM   3443  N   GLU A 232       7.200   4.705  -7.135  1.00  0.83           N  
ATOM   3444  CA  GLU A 232       7.013   3.536  -6.282  1.00  0.83           C  
ATOM   3445  C   GLU A 232       5.570   3.378  -5.836  1.00  0.83           C  
ATOM   3446  O   GLU A 232       5.335   2.998  -4.697  1.00  0.83           O  
ATOM   3447  CB  GLU A 232       7.883   3.651  -5.017  1.00  0.83           C  
ATOM   3448  CG  GLU A 232       9.383   3.739  -5.261  1.00  0.83           C  
ATOM   3449  CD  GLU A 232      10.177   3.775  -3.973  1.00  0.83           C  
ATOM   3450  OE1 GLU A 232       9.573   3.805  -2.927  1.00  0.83           O  
ATOM   3451  OE2 GLU A 232      11.388   3.767  -4.041  1.00  0.83           O  
ATOM   3452  H   GLU A 232       7.721   4.600  -7.992  1.00  0.83           H  
ATOM   3453  HA  GLU A 232       7.307   2.650  -6.835  1.00  0.83           H  
ATOM   3454 1HB  GLU A 232       7.586   4.531  -4.446  1.00  0.83           H  
ATOM   3455 2HB  GLU A 232       7.703   2.785  -4.382  1.00  0.83           H  
ATOM   3456 1HG  GLU A 232       9.697   2.880  -5.852  1.00  0.83           H  
ATOM   3457 2HG  GLU A 232       9.594   4.642  -5.841  1.00  0.83           H  
ATOM   3458  N   ASP A 233       4.605   3.655  -6.709  1.00  0.87           N  
ATOM   3459  CA  ASP A 233       3.211   3.589  -6.307  1.00  0.87           C  
ATOM   3460  C   ASP A 233       2.544   2.283  -6.719  1.00  0.87           C  
ATOM   3461  O   ASP A 233       2.212   2.064  -7.892  1.00  0.87           O  
ATOM   3462  CB  ASP A 233       2.487   4.824  -6.839  1.00  0.87           C  
ATOM   3463  CG  ASP A 233       1.052   5.001  -6.390  1.00  0.87           C  
ATOM   3464  OD1 ASP A 233       0.381   4.066  -5.969  1.00  0.87           O  
ATOM   3465  OD2 ASP A 233       0.621   6.142  -6.445  1.00  0.87           O  
ATOM   3466  H   ASP A 233       4.841   3.964  -7.650  1.00  0.87           H  
ATOM   3467  HA  ASP A 233       3.174   3.648  -5.220  1.00  0.87           H  
ATOM   3468 1HB  ASP A 233       3.054   5.712  -6.540  1.00  0.87           H  
ATOM   3469 2HB  ASP A 233       2.502   4.796  -7.929  1.00  0.87           H  
ATOM   3470  N   GLU A 234       2.316   1.422  -5.730  1.00  0.90           N  
ATOM   3471  CA  GLU A 234       1.765   0.084  -5.932  1.00  0.90           C  
ATOM   3472  C   GLU A 234       0.335   0.105  -6.454  1.00  0.90           C  
ATOM   3473  O   GLU A 234      -0.162  -0.892  -6.980  1.00  0.90           O  
ATOM   3474  CB  GLU A 234       1.803  -0.726  -4.642  1.00  0.90           C  
ATOM   3475  CG  GLU A 234       3.200  -1.108  -4.149  1.00  0.90           C  
ATOM   3476  CD  GLU A 234       3.171  -1.933  -2.859  1.00  0.90           C  
ATOM   3477  OE1 GLU A 234       2.102  -2.177  -2.349  1.00  0.90           O  
ATOM   3478  OE2 GLU A 234       4.225  -2.299  -2.382  1.00  0.90           O  
ATOM   3479  H   GLU A 234       2.569   1.698  -4.777  1.00  0.90           H  
ATOM   3480  HA  GLU A 234       2.380  -0.431  -6.660  1.00  0.90           H  
ATOM   3481 1HB  GLU A 234       1.313  -0.161  -3.848  1.00  0.90           H  
ATOM   3482 2HB  GLU A 234       1.240  -1.650  -4.784  1.00  0.90           H  
ATOM   3483 1HG  GLU A 234       3.693  -1.692  -4.928  1.00  0.90           H  
ATOM   3484 2HG  GLU A 234       3.781  -0.202  -3.995  1.00  0.90           H  
ATOM   3485  N   ARG A 235      -0.358   1.233  -6.313  1.00  0.93           N  
ATOM   3486  CA  ARG A 235      -1.753   1.294  -6.706  1.00  0.93           C  
ATOM   3487  C   ARG A 235      -1.906   1.162  -8.227  1.00  0.93           C  
ATOM   3488  O   ARG A 235      -2.998   0.899  -8.737  1.00  0.93           O  
ATOM   3489  CB  ARG A 235      -2.371   2.582  -6.214  1.00  0.93           C  
ATOM   3490  CG  ARG A 235      -2.418   2.695  -4.679  1.00  0.93           C  
ATOM   3491  CD  ARG A 235      -2.958   3.995  -4.225  1.00  0.93           C  
ATOM   3492  NE  ARG A 235      -2.130   5.074  -4.685  1.00  0.93           N  
ATOM   3493  CZ  ARG A 235      -2.331   6.394  -4.447  1.00  0.93           C  
ATOM   3494  NH1 ARG A 235      -3.306   6.842  -3.691  1.00  0.93           N  
ATOM   3495  NH2 ARG A 235      -1.540   7.274  -4.982  1.00  0.93           N  
ATOM   3496  H   ARG A 235       0.083   2.090  -5.949  1.00  0.93           H  
ATOM   3497  HA  ARG A 235      -2.278   0.465  -6.233  1.00  0.93           H  
ATOM   3498 1HB  ARG A 235      -1.852   3.444  -6.632  1.00  0.93           H  
ATOM   3499 2HB  ARG A 235      -3.390   2.609  -6.554  1.00  0.93           H  
ATOM   3500 1HG  ARG A 235      -3.036   1.897  -4.271  1.00  0.93           H  
ATOM   3501 2HG  ARG A 235      -1.397   2.604  -4.293  1.00  0.93           H  
ATOM   3502 1HD  ARG A 235      -3.950   4.132  -4.622  1.00  0.93           H  
ATOM   3503 2HD  ARG A 235      -2.986   4.027  -3.137  1.00  0.93           H  
ATOM   3504  HE  ARG A 235      -1.314   4.814  -5.271  1.00  0.93           H  
ATOM   3505 1HH1 ARG A 235      -3.934   6.212  -3.224  1.00  0.93           H  
ATOM   3506 2HH1 ARG A 235      -3.367   7.868  -3.569  1.00  0.93           H  
ATOM   3507 1HH2 ARG A 235      -0.761   6.961  -5.581  1.00  0.93           H  
ATOM   3508 2HH2 ARG A 235      -1.726   8.259  -4.795  1.00  0.93           H  
ATOM   3509  N   TYR A 236      -0.806   1.326  -8.967  1.00  0.95           N  
ATOM   3510  CA  TYR A 236      -0.864   1.204 -10.413  1.00  0.95           C  
ATOM   3511  C   TYR A 236      -0.540  -0.207 -10.927  1.00  0.95           C  
ATOM   3512  O   TYR A 236      -0.577  -0.460 -12.132  1.00  0.95           O  
ATOM   3513  CB  TYR A 236       0.074   2.219 -11.030  1.00  0.95           C  
ATOM   3514  CG  TYR A 236      -0.397   3.644 -10.921  1.00  0.95           C  
ATOM   3515  CD1 TYR A 236      -0.205   4.361  -9.753  1.00  0.95           C  
ATOM   3516  CD2 TYR A 236      -0.990   4.252 -12.014  1.00  0.95           C  
ATOM   3517  CE1 TYR A 236      -0.624   5.687  -9.682  1.00  0.95           C  
ATOM   3518  CE2 TYR A 236      -1.390   5.556 -11.947  1.00  0.95           C  
ATOM   3519  CZ  TYR A 236      -1.220   6.279 -10.801  1.00  0.95           C  
ATOM   3520  OH  TYR A 236      -1.634   7.600 -10.770  1.00  0.95           O  
ATOM   3521  H   TYR A 236       0.091   1.543  -8.519  1.00  0.95           H  
ATOM   3522  HA  TYR A 236      -1.877   1.441 -10.726  1.00  0.95           H  
ATOM   3523 1HB  TYR A 236       1.054   2.149 -10.542  1.00  0.95           H  
ATOM   3524 2HB  TYR A 236       0.222   1.988 -12.080  1.00  0.95           H  
ATOM   3525  HD1 TYR A 236       0.269   3.883  -8.893  1.00  0.95           H  
ATOM   3526  HD2 TYR A 236      -1.132   3.695 -12.937  1.00  0.95           H  
ATOM   3527  HE1 TYR A 236      -0.479   6.257  -8.762  1.00  0.95           H  
ATOM   3528  HE2 TYR A 236      -1.838   6.025 -12.803  1.00  0.95           H  
ATOM   3529  HH  TYR A 236      -1.996   7.851 -11.634  1.00  0.95           H  
ATOM   3530  N   GLU A 237      -0.304  -1.170 -10.028  1.00  0.97           N  
ATOM   3531  CA  GLU A 237      -0.019  -2.541 -10.475  1.00  0.97           C  
ATOM   3532  C   GLU A 237      -1.194  -3.140 -11.242  1.00  0.97           C  
ATOM   3533  O   GLU A 237      -1.026  -3.921 -12.184  1.00  0.97           O  
ATOM   3534  CB  GLU A 237       0.338  -3.439  -9.304  1.00  0.97           C  
ATOM   3535  CG  GLU A 237       1.663  -3.161  -8.715  1.00  0.97           C  
ATOM   3536  CD  GLU A 237       1.959  -4.028  -7.558  1.00  0.97           C  
ATOM   3537  OE1 GLU A 237       1.093  -4.751  -7.124  1.00  0.97           O  
ATOM   3538  OE2 GLU A 237       3.071  -3.963  -7.093  1.00  0.97           O  
ATOM   3539  H   GLU A 237      -0.300  -0.960  -9.027  1.00  0.97           H  
ATOM   3540  HA  GLU A 237       0.841  -2.510 -11.144  1.00  0.97           H  
ATOM   3541 1HB  GLU A 237      -0.409  -3.325  -8.517  1.00  0.97           H  
ATOM   3542 2HB  GLU A 237       0.324  -4.482  -9.628  1.00  0.97           H  
ATOM   3543 1HG  GLU A 237       2.428  -3.308  -9.479  1.00  0.97           H  
ATOM   3544 2HG  GLU A 237       1.688  -2.124  -8.405  1.00  0.97           H  
ATOM   3545  N   GLN A 238      -2.400  -2.725 -10.874  1.00  1.02           N  
ATOM   3546  CA  GLN A 238      -3.642  -3.179 -11.493  1.00  1.02           C  
ATOM   3547  C   GLN A 238      -3.719  -2.860 -12.993  1.00  1.02           C  
ATOM   3548  O   GLN A 238      -4.579  -3.395 -13.694  1.00  1.02           O  
ATOM   3549  CB  GLN A 238      -4.848  -2.562 -10.780  1.00  1.02           C  
ATOM   3550  CG  GLN A 238      -4.964  -1.063 -10.976  1.00  1.02           C  
ATOM   3551  CD  GLN A 238      -6.141  -0.425 -10.238  1.00  1.02           C  
ATOM   3552  OE1 GLN A 238      -7.310  -0.721 -10.533  1.00  1.02           O  
ATOM   3553  NE2 GLN A 238      -5.841   0.444  -9.273  1.00  1.02           N  
ATOM   3554  H   GLN A 238      -2.457  -2.066 -10.109  1.00  1.02           H  
ATOM   3555  HA  GLN A 238      -3.695  -4.262 -11.384  1.00  1.02           H  
ATOM   3556 1HB  GLN A 238      -5.765  -3.022 -11.147  1.00  1.02           H  
ATOM   3557 2HB  GLN A 238      -4.783  -2.759  -9.711  1.00  1.02           H  
ATOM   3558 1HG  GLN A 238      -4.043  -0.583 -10.643  1.00  1.02           H  
ATOM   3559 2HG  GLN A 238      -5.106  -0.890 -12.028  1.00  1.02           H  
ATOM   3560 1HE2 GLN A 238      -6.571   0.893  -8.751  1.00  1.02           H  
ATOM   3561 2HE2 GLN A 238      -4.859   0.645  -9.058  1.00  1.02           H  
ATOM   3562  N   PHE A 239      -2.853  -1.967 -13.483  1.00  1.09           N  
ATOM   3563  CA  PHE A 239      -2.869  -1.600 -14.885  1.00  1.09           C  
ATOM   3564  C   PHE A 239      -1.648  -2.183 -15.617  1.00  1.09           C  
ATOM   3565  O   PHE A 239      -1.500  -1.990 -16.822  1.00  1.09           O  
ATOM   3566  CB  PHE A 239      -2.791  -0.085 -15.017  1.00  1.09           C  
ATOM   3567  CG  PHE A 239      -3.811   0.681 -14.264  1.00  1.09           C  
ATOM   3568  CD1 PHE A 239      -3.366   1.487 -13.268  1.00  1.09           C  
ATOM   3569  CD2 PHE A 239      -5.176   0.591 -14.490  1.00  1.09           C  
ATOM   3570  CE1 PHE A 239      -4.214   2.205 -12.508  1.00  1.09           C  
ATOM   3571  CE2 PHE A 239      -6.052   1.327 -13.719  1.00  1.09           C  
ATOM   3572  CZ  PHE A 239      -5.562   2.139 -12.722  1.00  1.09           C  
ATOM   3573  H   PHE A 239      -2.149  -1.533 -12.884  1.00  1.09           H  
ATOM   3574  HA  PHE A 239      -3.778  -1.980 -15.348  1.00  1.09           H  
ATOM   3575 1HB  PHE A 239      -1.819   0.225 -14.647  1.00  1.09           H  
ATOM   3576 2HB  PHE A 239      -2.838   0.204 -16.059  1.00  1.09           H  
ATOM   3577  HD1 PHE A 239      -2.293   1.544 -13.093  1.00  1.09           H  
ATOM   3578  HD2 PHE A 239      -5.553  -0.064 -15.263  1.00  1.09           H  
ATOM   3579  HE1 PHE A 239      -3.809   2.824 -11.734  1.00  1.09           H  
ATOM   3580  HE2 PHE A 239      -7.122   1.255 -13.887  1.00  1.09           H  
ATOM   3581  HZ  PHE A 239      -6.236   2.714 -12.099  1.00  1.09           H  
ATOM   3582  N   LEU A 240      -0.740  -2.816 -14.863  1.00  1.21           N  
ATOM   3583  CA  LEU A 240       0.541  -3.304 -15.380  1.00  1.21           C  
ATOM   3584  C   LEU A 240       0.788  -4.787 -15.325  1.00  1.21           C  
ATOM   3585  O   LEU A 240       1.515  -5.338 -16.152  1.00  1.21           O  
ATOM   3586  CB  LEU A 240       1.667  -2.719 -14.551  1.00  1.21           C  
ATOM   3587  CG  LEU A 240       1.800  -1.295 -14.585  1.00  1.21           C  
ATOM   3588  CD1 LEU A 240       2.872  -0.905 -13.600  1.00  1.21           C  
ATOM   3589  CD2 LEU A 240       2.132  -0.908 -16.021  1.00  1.21           C  
ATOM   3590  H   LEU A 240      -0.946  -2.991 -13.885  1.00  1.21           H  
ATOM   3591  HA  LEU A 240       0.628  -2.981 -16.416  1.00  1.21           H  
ATOM   3592 1HB  LEU A 240       1.509  -3.012 -13.512  1.00  1.21           H  
ATOM   3593 2HB  LEU A 240       2.606  -3.154 -14.886  1.00  1.21           H  
ATOM   3594  HG  LEU A 240       0.874  -0.822 -14.274  1.00  1.21           H  
ATOM   3595 1HD1 LEU A 240       2.983   0.149 -13.591  1.00  1.21           H  
ATOM   3596 2HD1 LEU A 240       2.578  -1.236 -12.603  1.00  1.21           H  
ATOM   3597 3HD1 LEU A 240       3.810  -1.373 -13.873  1.00  1.21           H  
ATOM   3598 1HD2 LEU A 240       2.259   0.134 -16.116  1.00  1.21           H  
ATOM   3599 2HD2 LEU A 240       3.042  -1.399 -16.314  1.00  1.21           H  
ATOM   3600 3HD2 LEU A 240       1.322  -1.227 -16.680  1.00  1.21           H  
ATOM   3601  N   CYS A 241       0.300  -5.427 -14.287  1.00  1.36           N  
ATOM   3602  CA  CYS A 241       0.706  -6.801 -14.059  1.00  1.36           C  
ATOM   3603  C   CYS A 241      -0.306  -7.818 -14.620  1.00  1.36           C  
ATOM   3604  O   CYS A 241      -0.119  -8.263 -15.747  1.00  1.36           O  
ATOM   3605  CB  CYS A 241       1.058  -6.961 -12.590  1.00  1.36           C  
ATOM   3606  SG  CYS A 241       2.539  -6.023 -12.150  1.00  1.36           S  
ATOM   3607  H   CYS A 241      -0.298  -4.956 -13.613  1.00  1.36           H  
ATOM   3608  HA  CYS A 241       1.644  -6.960 -14.601  1.00  1.36           H  
ATOM   3609 1HB  CYS A 241       0.261  -6.563 -11.971  1.00  1.36           H  
ATOM   3610 2HB  CYS A 241       1.219  -8.009 -12.340  1.00  1.36           H  
ATOM   3611  N   PRO A 242      -1.409  -8.271 -13.967  1.00  1.55           N  
ATOM   3612  CA  PRO A 242      -2.335  -9.134 -14.670  1.00  1.55           C  
ATOM   3613  C   PRO A 242      -2.819  -8.372 -15.904  1.00  1.55           C  
ATOM   3614  O   PRO A 242      -3.020  -7.161 -15.805  1.00  1.55           O  
ATOM   3615  CB  PRO A 242      -3.480  -9.300 -13.671  1.00  1.55           C  
ATOM   3616  CG  PRO A 242      -2.850  -9.078 -12.325  1.00  1.55           C  
ATOM   3617  CD  PRO A 242      -1.775  -8.025 -12.553  1.00  1.55           C  
ATOM   3618  HA  PRO A 242      -1.848 -10.088 -14.891  1.00  1.55           H  
ATOM   3619 1HB  PRO A 242      -4.281  -8.579 -13.901  1.00  1.55           H  
ATOM   3620 2HB  PRO A 242      -3.919 -10.304 -13.775  1.00  1.55           H  
ATOM   3621 1HG  PRO A 242      -3.614  -8.756 -11.599  1.00  1.55           H  
ATOM   3622 2HG  PRO A 242      -2.437 -10.024 -11.947  1.00  1.55           H  
ATOM   3623 1HD  PRO A 242      -2.145  -6.994 -12.398  1.00  1.55           H  
ATOM   3624 2HD  PRO A 242      -1.002  -8.321 -11.857  1.00  1.55           H  
ATOM   3625  N   PRO A 243      -3.029  -9.010 -17.062  1.00  1.75           N  
ATOM   3626  CA  PRO A 243      -3.587  -8.365 -18.224  1.00  1.75           C  
ATOM   3627  C   PRO A 243      -4.947  -7.808 -17.801  1.00  1.75           C  
ATOM   3628  O   PRO A 243      -5.618  -8.425 -16.970  1.00  1.75           O  
ATOM   3629  CB  PRO A 243      -3.685  -9.507 -19.239  1.00  1.75           C  
ATOM   3630  CG  PRO A 243      -2.623 -10.497 -18.795  1.00  1.75           C  
ATOM   3631  CD  PRO A 243      -2.596 -10.396 -17.272  1.00  1.75           C  
ATOM   3632  HA  PRO A 243      -2.881  -7.587 -18.546  1.00  1.75           H  
ATOM   3633 1HB  PRO A 243      -4.705  -9.925 -19.241  1.00  1.75           H  
ATOM   3634 2HB  PRO A 243      -3.498  -9.122 -20.237  1.00  1.75           H  
ATOM   3635 1HG  PRO A 243      -2.875 -11.507 -19.153  1.00  1.75           H  
ATOM   3636 2HG  PRO A 243      -1.651 -10.233 -19.250  1.00  1.75           H  
ATOM   3637 1HD  PRO A 243      -3.290 -11.106 -16.798  1.00  1.75           H  
ATOM   3638 2HD  PRO A 243      -1.551 -10.536 -16.954  1.00  1.75           H  
ATOM   3639  N   PRO A 244      -5.401  -6.692 -18.376  1.00  1.91           N  
ATOM   3640  CA  PRO A 244      -6.648  -6.028 -18.064  1.00  1.91           C  
ATOM   3641  C   PRO A 244      -7.849  -6.836 -18.508  1.00  1.91           C  
ATOM   3642  O   PRO A 244      -7.785  -7.595 -19.471  1.00  1.91           O  
ATOM   3643  CB  PRO A 244      -6.530  -4.716 -18.847  1.00  1.91           C  
ATOM   3644  CG  PRO A 244      -5.580  -5.030 -19.978  1.00  1.91           C  
ATOM   3645  CD  PRO A 244      -4.607  -6.042 -19.394  1.00  1.91           C  
ATOM   3646  HA  PRO A 244      -6.693  -5.838 -16.984  1.00  1.91           H  
ATOM   3647 1HB  PRO A 244      -7.526  -4.397 -19.197  1.00  1.91           H  
ATOM   3648 2HB  PRO A 244      -6.157  -3.928 -18.179  1.00  1.91           H  
ATOM   3649 1HG  PRO A 244      -6.136  -5.417 -20.832  1.00  1.91           H  
ATOM   3650 2HG  PRO A 244      -5.091  -4.113 -20.321  1.00  1.91           H  
ATOM   3651 1HD  PRO A 244      -4.285  -6.744 -20.162  1.00  1.91           H  
ATOM   3652 2HD  PRO A 244      -3.771  -5.540 -18.907  1.00  1.91           H  
ATOM   3653  N   ASP A 245      -8.955  -6.631 -17.805  1.00  1.99           N  
ATOM   3654  CA  ASP A 245     -10.234  -7.255 -18.117  1.00  1.99           C  
ATOM   3655  C   ASP A 245     -11.217  -6.289 -18.776  1.00  1.99           C  
ATOM   3656  O   ASP A 245     -12.431  -6.494 -18.722  1.00  1.99           O  
ATOM   3657  CB  ASP A 245     -10.845  -7.851 -16.846  1.00  1.99           C  
ATOM   3658  CG  ASP A 245     -11.076  -6.807 -15.743  1.00  1.99           C  
ATOM   3659  OD1 ASP A 245     -10.493  -5.749 -15.836  1.00  1.99           O  
ATOM   3660  OD2 ASP A 245     -11.813  -7.083 -14.821  1.00  1.99           O  
ATOM   3661  H   ASP A 245      -8.915  -6.005 -17.014  1.00  1.99           H  
ATOM   3662  HA  ASP A 245     -10.052  -8.070 -18.817  1.00  1.99           H  
ATOM   3663 1HB  ASP A 245     -11.798  -8.321 -17.089  1.00  1.99           H  
ATOM   3664 2HB  ASP A 245     -10.185  -8.629 -16.459  1.00  1.99           H  
ATOM   3665  N   THR A 246     -10.690  -5.232 -19.387  1.00  1.97           N  
ATOM   3666  CA  THR A 246     -11.536  -4.239 -20.027  1.00  1.97           C  
ATOM   3667  C   THR A 246     -11.382  -4.344 -21.523  1.00  1.97           C  
ATOM   3668  O   THR A 246     -10.537  -5.090 -22.025  1.00  1.97           O  
ATOM   3669  CB  THR A 246     -11.180  -2.802 -19.607  1.00  1.97           C  
ATOM   3670  OG1 THR A 246      -9.945  -2.373 -20.242  1.00  1.97           O  
ATOM   3671  CG2 THR A 246     -10.990  -2.786 -18.091  1.00  1.97           C  
ATOM   3672  H   THR A 246      -9.688  -5.127 -19.398  1.00  1.97           H  
ATOM   3673  HA  THR A 246     -12.579  -4.436 -19.772  1.00  1.97           H  
ATOM   3674  HB  THR A 246     -11.982  -2.116 -19.877  1.00  1.97           H  
ATOM   3675  HG1 THR A 246      -9.701  -1.478 -19.866  1.00  1.97           H  
ATOM   3676 1HG2 THR A 246     -10.739  -1.778 -17.766  1.00  1.97           H  
ATOM   3677 2HG2 THR A 246     -11.912  -3.105 -17.604  1.00  1.97           H  
ATOM   3678 3HG2 THR A 246     -10.185  -3.467 -17.812  1.00  1.97           H  
ATOM   3679  N   GLY A 247     -12.142  -3.530 -22.241  1.00  1.84           N  
ATOM   3680  CA  GLY A 247     -12.084  -3.497 -23.691  1.00  1.84           C  
ATOM   3681  C   GLY A 247     -10.701  -3.145 -24.242  1.00  1.84           C  
ATOM   3682  O   GLY A 247     -10.396  -3.477 -25.389  1.00  1.84           O  
ATOM   3683  H   GLY A 247     -12.800  -2.933 -21.762  1.00  1.84           H  
ATOM   3684 1HA  GLY A 247     -12.389  -4.469 -24.080  1.00  1.84           H  
ATOM   3685 2HA  GLY A 247     -12.811  -2.774 -24.058  1.00  1.84           H  
ATOM   3686  N   LEU A 248      -9.821  -2.524 -23.438  1.00  1.64           N  
ATOM   3687  CA  LEU A 248      -8.507  -2.185 -23.976  1.00  1.64           C  
ATOM   3688  C   LEU A 248      -7.692  -3.427 -24.302  1.00  1.64           C  
ATOM   3689  O   LEU A 248      -6.796  -3.389 -25.138  1.00  1.64           O  
ATOM   3690  CB  LEU A 248      -7.713  -1.272 -23.042  1.00  1.64           C  
ATOM   3691  CG  LEU A 248      -8.259   0.183 -22.890  1.00  1.64           C  
ATOM   3692  CD1 LEU A 248      -7.380   0.948 -21.923  1.00  1.64           C  
ATOM   3693  CD2 LEU A 248      -8.311   0.877 -24.248  1.00  1.64           C  
ATOM   3694  H   LEU A 248     -10.041  -2.316 -22.458  1.00  1.64           H  
ATOM   3695  HA  LEU A 248      -8.654  -1.639 -24.908  1.00  1.64           H  
ATOM   3696 1HB  LEU A 248      -7.722  -1.723 -22.051  1.00  1.64           H  
ATOM   3697 2HB  LEU A 248      -6.700  -1.238 -23.378  1.00  1.64           H  
ATOM   3698  HG  LEU A 248      -9.265   0.144 -22.467  1.00  1.64           H  
ATOM   3699 1HD1 LEU A 248      -7.771   1.953 -21.796  1.00  1.64           H  
ATOM   3700 2HD1 LEU A 248      -7.384   0.438 -20.968  1.00  1.64           H  
ATOM   3701 3HD1 LEU A 248      -6.364   1.001 -22.311  1.00  1.64           H  
ATOM   3702 1HD2 LEU A 248      -8.703   1.886 -24.124  1.00  1.64           H  
ATOM   3703 2HD2 LEU A 248      -7.329   0.932 -24.670  1.00  1.64           H  
ATOM   3704 3HD2 LEU A 248      -8.959   0.316 -24.923  1.00  1.64           H  
ATOM   3705  N   PHE A 249      -7.995  -4.557 -23.669  1.00  1.42           N  
ATOM   3706  CA  PHE A 249      -7.248  -5.773 -23.962  1.00  1.42           C  
ATOM   3707  C   PHE A 249      -7.421  -6.190 -25.420  1.00  1.42           C  
ATOM   3708  O   PHE A 249      -6.583  -6.896 -25.980  1.00  1.42           O  
ATOM   3709  CB  PHE A 249      -7.648  -6.932 -23.074  1.00  1.42           C  
ATOM   3710  CG  PHE A 249      -6.707  -8.078 -23.242  1.00  1.42           C  
ATOM   3711  CD1 PHE A 249      -5.420  -7.994 -22.754  1.00  1.42           C  
ATOM   3712  CD2 PHE A 249      -7.091  -9.230 -23.899  1.00  1.42           C  
ATOM   3713  CE1 PHE A 249      -4.527  -9.030 -22.919  1.00  1.42           C  
ATOM   3714  CE2 PHE A 249      -6.202 -10.275 -24.063  1.00  1.42           C  
ATOM   3715  CZ  PHE A 249      -4.916 -10.171 -23.571  1.00  1.42           C  
ATOM   3716  H   PHE A 249      -8.771  -4.594 -23.006  1.00  1.42           H  
ATOM   3717  HA  PHE A 249      -6.192  -5.575 -23.786  1.00  1.42           H  
ATOM   3718 1HB  PHE A 249      -7.660  -6.632 -22.030  1.00  1.42           H  
ATOM   3719 2HB  PHE A 249      -8.654  -7.263 -23.330  1.00  1.42           H  
ATOM   3720  HD1 PHE A 249      -5.116  -7.090 -22.249  1.00  1.42           H  
ATOM   3721  HD2 PHE A 249      -8.106  -9.305 -24.289  1.00  1.42           H  
ATOM   3722  HE1 PHE A 249      -3.513  -8.943 -22.538  1.00  1.42           H  
ATOM   3723  HE2 PHE A 249      -6.514 -11.180 -24.583  1.00  1.42           H  
ATOM   3724  HZ  PHE A 249      -4.212 -10.991 -23.703  1.00  1.42           H  
ATOM   3725  N   SER A 250      -8.533  -5.779 -26.050  1.00  1.21           N  
ATOM   3726  CA  SER A 250      -8.817  -6.159 -27.426  1.00  1.21           C  
ATOM   3727  C   SER A 250      -7.838  -5.498 -28.397  1.00  1.21           C  
ATOM   3728  O   SER A 250      -7.758  -5.886 -29.561  1.00  1.21           O  
ATOM   3729  CB  SER A 250     -10.261  -5.843 -27.794  1.00  1.21           C  
ATOM   3730  OG  SER A 250     -10.512  -4.466 -27.858  1.00  1.21           O  
ATOM   3731  H   SER A 250      -9.189  -5.152 -25.585  1.00  1.21           H  
ATOM   3732  HA  SER A 250      -8.686  -7.238 -27.510  1.00  1.21           H  
ATOM   3733 1HB  SER A 250     -10.497  -6.301 -28.753  1.00  1.21           H  
ATOM   3734 2HB  SER A 250     -10.919  -6.291 -27.051  1.00  1.21           H  
ATOM   3735  HG  SER A 250     -10.231  -4.090 -26.996  1.00  1.21           H  
ATOM   3736  N   ASP A 251      -7.084  -4.504 -27.920  1.00  1.03           N  
ATOM   3737  CA  ASP A 251      -6.079  -3.838 -28.722  1.00  1.03           C  
ATOM   3738  C   ASP A 251      -4.747  -4.591 -28.681  1.00  1.03           C  
ATOM   3739  O   ASP A 251      -3.804  -4.192 -29.360  1.00  1.03           O  
ATOM   3740  CB  ASP A 251      -5.838  -2.405 -28.222  1.00  1.03           C  
ATOM   3741  CG  ASP A 251      -6.999  -1.402 -28.465  1.00  1.03           C  
ATOM   3742  OD1 ASP A 251      -7.779  -1.595 -29.369  1.00  1.03           O  
ATOM   3743  OD2 ASP A 251      -7.066  -0.439 -27.736  1.00  1.03           O  
ATOM   3744  H   ASP A 251      -7.179  -4.210 -26.950  1.00  1.03           H  
ATOM   3745  HA  ASP A 251      -6.424  -3.803 -29.756  1.00  1.03           H  
ATOM   3746 1HB  ASP A 251      -5.650  -2.448 -27.155  1.00  1.03           H  
ATOM   3747 2HB  ASP A 251      -4.936  -2.012 -28.690  1.00  1.03           H  
ATOM   3748  N   PHE A 252      -4.620  -5.641 -27.848  1.00  0.90           N  
ATOM   3749  CA  PHE A 252      -3.307  -6.270 -27.688  1.00  0.90           C  
ATOM   3750  C   PHE A 252      -3.157  -7.522 -28.531  1.00  0.90           C  
ATOM   3751  O   PHE A 252      -4.089  -8.314 -28.662  1.00  0.90           O  
ATOM   3752  CB  PHE A 252      -3.087  -6.779 -26.251  1.00  0.90           C  
ATOM   3753  CG  PHE A 252      -3.171  -5.813 -25.135  1.00  0.90           C  
ATOM   3754  CD1 PHE A 252      -3.738  -4.566 -25.272  1.00  0.90           C  
ATOM   3755  CD2 PHE A 252      -2.699  -6.187 -23.901  1.00  0.90           C  
ATOM   3756  CE1 PHE A 252      -3.852  -3.742 -24.213  1.00  0.90           C  
ATOM   3757  CE2 PHE A 252      -2.807  -5.350 -22.836  1.00  0.90           C  
ATOM   3758  CZ  PHE A 252      -3.399  -4.129 -23.006  1.00  0.90           C  
ATOM   3759  H   PHE A 252      -5.409  -5.996 -27.306  1.00  0.90           H  
ATOM   3760  HA  PHE A 252      -2.533  -5.572 -27.968  1.00  0.90           H  
ATOM   3761 1HB  PHE A 252      -3.820  -7.565 -26.052  1.00  0.90           H  
ATOM   3762 2HB  PHE A 252      -2.102  -7.251 -26.200  1.00  0.90           H  
ATOM   3763  HD1 PHE A 252      -4.118  -4.248 -26.210  1.00  0.90           H  
ATOM   3764  HD2 PHE A 252      -2.248  -7.170 -23.785  1.00  0.90           H  
ATOM   3765  HE1 PHE A 252      -4.327  -2.770 -24.336  1.00  0.90           H  
ATOM   3766  HE2 PHE A 252      -2.438  -5.657 -21.858  1.00  0.90           H  
ATOM   3767  HZ  PHE A 252      -3.513  -3.477 -22.188  1.00  0.90           H  
ATOM   3768  N   SER A 253      -1.941  -7.748 -29.022  1.00  0.81           N  
ATOM   3769  CA  SER A 253      -1.600  -9.008 -29.667  1.00  0.81           C  
ATOM   3770  C   SER A 253      -0.919  -9.897 -28.637  1.00  0.81           C  
ATOM   3771  O   SER A 253      -1.057 -11.120 -28.663  1.00  0.81           O  
ATOM   3772  CB  SER A 253      -0.684  -8.802 -30.851  1.00  0.81           C  
ATOM   3773  OG  SER A 253      -1.326  -8.069 -31.851  1.00  0.81           O  
ATOM   3774  H   SER A 253      -1.222  -7.039 -28.922  1.00  0.81           H  
ATOM   3775  HA  SER A 253      -2.513  -9.497 -30.007  1.00  0.81           H  
ATOM   3776 1HB  SER A 253       0.224  -8.281 -30.536  1.00  0.81           H  
ATOM   3777 2HB  SER A 253      -0.385  -9.769 -31.248  1.00  0.81           H  
ATOM   3778  HG  SER A 253      -0.886  -8.313 -32.703  1.00  0.81           H  
ATOM   3779  N   ASP A 254      -0.207  -9.255 -27.705  1.00  0.76           N  
ATOM   3780  CA  ASP A 254       0.506  -9.965 -26.646  1.00  0.76           C  
ATOM   3781  C   ASP A 254       0.877  -9.045 -25.484  1.00  0.76           C  
ATOM   3782  O   ASP A 254       0.838  -7.812 -25.598  1.00  0.76           O  
ATOM   3783  CB  ASP A 254       1.791 -10.626 -27.194  1.00  0.76           C  
ATOM   3784  CG  ASP A 254       2.314 -11.826 -26.344  1.00  0.76           C  
ATOM   3785  OD1 ASP A 254       1.725 -12.120 -25.325  1.00  0.76           O  
ATOM   3786  OD2 ASP A 254       3.313 -12.402 -26.716  1.00  0.76           O  
ATOM   3787  H   ASP A 254      -0.127  -8.242 -27.780  1.00  0.76           H  
ATOM   3788  HA  ASP A 254      -0.147 -10.749 -26.260  1.00  0.76           H  
ATOM   3789 1HB  ASP A 254       1.616 -10.977 -28.212  1.00  0.76           H  
ATOM   3790 2HB  ASP A 254       2.582  -9.874 -27.248  1.00  0.76           H  
ATOM   3791  N   TYR A 255       1.244  -9.676 -24.370  1.00  0.77           N  
ATOM   3792  CA  TYR A 255       1.781  -8.987 -23.203  1.00  0.77           C  
ATOM   3793  C   TYR A 255       2.583  -9.960 -22.330  1.00  0.77           C  
ATOM   3794  O   TYR A 255       2.090 -11.024 -21.948  1.00  0.77           O  
ATOM   3795  CB  TYR A 255       0.685  -8.288 -22.381  1.00  0.77           C  
ATOM   3796  CG  TYR A 255       1.257  -7.416 -21.248  1.00  0.77           C  
ATOM   3797  CD1 TYR A 255       1.748  -6.185 -21.577  1.00  0.77           C  
ATOM   3798  CD2 TYR A 255       1.276  -7.820 -19.921  1.00  0.77           C  
ATOM   3799  CE1 TYR A 255       2.271  -5.336 -20.641  1.00  0.77           C  
ATOM   3800  CE2 TYR A 255       1.800  -6.959 -18.956  1.00  0.77           C  
ATOM   3801  CZ  TYR A 255       2.301  -5.713 -19.334  1.00  0.77           C  
ATOM   3802  OH  TYR A 255       2.809  -4.834 -18.404  1.00  0.77           O  
ATOM   3803  H   TYR A 255       1.226 -10.698 -24.393  1.00  0.77           H  
ATOM   3804  HA  TYR A 255       2.453  -8.226 -23.561  1.00  0.77           H  
ATOM   3805 1HB  TYR A 255       0.089  -7.648 -23.033  1.00  0.77           H  
ATOM   3806 2HB  TYR A 255       0.021  -9.032 -21.944  1.00  0.77           H  
ATOM   3807  HD1 TYR A 255       1.725  -5.896 -22.596  1.00  0.77           H  
ATOM   3808  HD2 TYR A 255       0.886  -8.795 -19.631  1.00  0.77           H  
ATOM   3809  HE1 TYR A 255       2.657  -4.364 -20.932  1.00  0.77           H  
ATOM   3810  HE2 TYR A 255       1.818  -7.267 -17.903  1.00  0.77           H  
ATOM   3811  HH  TYR A 255       2.448  -5.061 -17.532  1.00  0.77           H  
ATOM   3812  N   ARG A 256       3.814  -9.569 -21.994  1.00  0.83           N  
ATOM   3813  CA  ARG A 256       4.713 -10.384 -21.171  1.00  0.83           C  
ATOM   3814  C   ARG A 256       5.306  -9.564 -20.023  1.00  0.83           C  
ATOM   3815  O   ARG A 256       5.476  -8.348 -20.143  1.00  0.83           O  
ATOM   3816  CB  ARG A 256       5.853 -10.941 -22.028  1.00  0.83           C  
ATOM   3817  CG  ARG A 256       5.417 -11.866 -23.171  1.00  0.83           C  
ATOM   3818  CD  ARG A 256       6.580 -12.413 -23.936  1.00  0.83           C  
ATOM   3819  NE  ARG A 256       7.315 -11.366 -24.640  1.00  0.83           N  
ATOM   3820  CZ  ARG A 256       8.470 -11.549 -25.307  1.00  0.83           C  
ATOM   3821  NH1 ARG A 256       9.017 -12.751 -25.364  1.00  0.83           N  
ATOM   3822  NH2 ARG A 256       9.045 -10.527 -25.893  1.00  0.83           N  
ATOM   3823  H   ARG A 256       4.131  -8.669 -22.348  1.00  0.83           H  
ATOM   3824  HA  ARG A 256       4.145 -11.213 -20.749  1.00  0.83           H  
ATOM   3825 1HB  ARG A 256       6.413 -10.122 -22.461  1.00  0.83           H  
ATOM   3826 2HB  ARG A 256       6.539 -11.500 -21.393  1.00  0.83           H  
ATOM   3827 1HG  ARG A 256       4.840 -12.700 -22.769  1.00  0.83           H  
ATOM   3828 2HG  ARG A 256       4.792 -11.308 -23.876  1.00  0.83           H  
ATOM   3829 1HD  ARG A 256       7.266 -12.911 -23.253  1.00  0.83           H  
ATOM   3830 2HD  ARG A 256       6.215 -13.127 -24.676  1.00  0.83           H  
ATOM   3831  HE  ARG A 256       6.934 -10.433 -24.620  1.00  0.83           H  
ATOM   3832 1HH1 ARG A 256       8.567 -13.529 -24.910  1.00  0.83           H  
ATOM   3833 2HH1 ARG A 256       9.904 -12.915 -25.875  1.00  0.83           H  
ATOM   3834 1HH2 ARG A 256       8.622  -9.609 -25.844  1.00  0.83           H  
ATOM   3835 2HH2 ARG A 256       9.922 -10.654 -26.382  1.00  0.83           H  
ATOM   3836  N   ASP A 257       5.660 -10.214 -18.910  1.00  0.97           N  
ATOM   3837  CA  ASP A 257       6.304  -9.453 -17.837  1.00  0.97           C  
ATOM   3838  C   ASP A 257       7.070 -10.310 -16.830  1.00  0.97           C  
ATOM   3839  O   ASP A 257       6.934 -11.536 -16.801  1.00  0.97           O  
ATOM   3840  CB  ASP A 257       5.251  -8.656 -17.058  1.00  0.97           C  
ATOM   3841  CG  ASP A 257       4.259  -9.572 -16.317  1.00  0.97           C  
ATOM   3842  OD1 ASP A 257       4.637 -10.088 -15.276  1.00  0.97           O  
ATOM   3843  OD2 ASP A 257       3.165  -9.766 -16.783  1.00  0.97           O  
ATOM   3844  H   ASP A 257       5.499 -11.207 -18.815  1.00  0.97           H  
ATOM   3845  HA  ASP A 257       7.021  -8.770 -18.286  1.00  0.97           H  
ATOM   3846 1HB  ASP A 257       5.748  -8.007 -16.334  1.00  0.97           H  
ATOM   3847 2HB  ASP A 257       4.694  -8.006 -17.735  1.00  0.97           H  
ATOM   3848  N   SER A 258       7.811  -9.624 -15.951  1.00  1.24           N  
ATOM   3849  CA  SER A 258       8.466 -10.228 -14.787  1.00  1.24           C  
ATOM   3850  C   SER A 258       7.975  -9.461 -13.560  1.00  1.24           C  
ATOM   3851  O   SER A 258       8.766  -9.064 -12.702  1.00  1.24           O  
ATOM   3852  CB  SER A 258       9.974 -10.101 -14.832  1.00  1.24           C  
ATOM   3853  OG  SER A 258      10.350  -8.764 -14.823  1.00  1.24           O  
ATOM   3854  H   SER A 258       7.909  -8.621 -16.111  1.00  1.24           H  
ATOM   3855  HA  SER A 258       8.171 -11.274 -14.698  1.00  1.24           H  
ATOM   3856 1HB  SER A 258      10.411 -10.609 -13.974  1.00  1.24           H  
ATOM   3857 2HB  SER A 258      10.360 -10.582 -15.730  1.00  1.24           H  
ATOM   3858  HG  SER A 258      11.341  -8.736 -14.766  1.00  1.24           H  
ATOM   3859  N   CYS A 259       6.675  -9.205 -13.508  1.00  1.69           N  
ATOM   3860  CA  CYS A 259       6.096  -8.361 -12.475  1.00  1.69           C  
ATOM   3861  C   CYS A 259       6.346  -8.731 -11.011  1.00  1.69           C  
ATOM   3862  O   CYS A 259       6.011  -9.837 -10.566  1.00  1.69           O  
ATOM   3863  CB  CYS A 259       4.582  -8.310 -12.623  1.00  1.69           C  
ATOM   3864  SG  CYS A 259       3.768  -7.372 -11.277  1.00  1.69           S  
ATOM   3865  H   CYS A 259       6.054  -9.590 -14.234  1.00  1.69           H  
ATOM   3866  HA  CYS A 259       6.467  -7.373 -12.697  1.00  1.69           H  
ATOM   3867 1HB  CYS A 259       4.321  -7.849 -13.577  1.00  1.69           H  
ATOM   3868 2HB  CYS A 259       4.180  -9.323 -12.635  1.00  1.69           H  
ATOM   3869  N   PRO A 260       6.831  -7.777 -10.180  1.00  2.38           N  
ATOM   3870  CA  PRO A 260       7.058  -7.923  -8.756  1.00  2.38           C  
ATOM   3871  C   PRO A 260       5.706  -7.785  -8.080  1.00  2.38           C  
ATOM   3872  O   PRO A 260       5.445  -6.817  -7.376  1.00  2.38           O  
ATOM   3873  CB  PRO A 260       7.983  -6.749  -8.435  1.00  2.38           C  
ATOM   3874  CG  PRO A 260       7.568  -5.680  -9.414  1.00  2.38           C  
ATOM   3875  CD  PRO A 260       7.212  -6.428 -10.689  1.00  2.38           C  
ATOM   3876  HA  PRO A 260       7.524  -8.895  -8.543  1.00  2.38           H  
ATOM   3877 1HB  PRO A 260       7.858  -6.445  -7.387  1.00  2.38           H  
ATOM   3878 2HB  PRO A 260       9.040  -7.047  -8.561  1.00  2.38           H  
ATOM   3879 1HG  PRO A 260       6.720  -5.105  -9.018  1.00  2.38           H  
ATOM   3880 2HG  PRO A 260       8.392  -4.972  -9.556  1.00  2.38           H  
ATOM   3881 1HD  PRO A 260       6.362  -5.904 -11.148  1.00  2.38           H  
ATOM   3882 2HD  PRO A 260       8.096  -6.493 -11.352  1.00  2.38           H  
ATOM   3883  N   HIS A 261       4.855  -8.776  -8.324  1.00  3.38           N  
ATOM   3884  CA  HIS A 261       3.440  -8.795  -7.953  1.00  3.38           C  
ATOM   3885  C   HIS A 261       3.113  -8.802  -6.466  1.00  3.38           C  
ATOM   3886  O   HIS A 261       1.942  -8.701  -6.093  1.00  3.38           O  
ATOM   3887  CB  HIS A 261       2.776  -9.992  -8.625  1.00  3.38           C  
ATOM   3888  CG  HIS A 261       3.362 -11.295  -8.203  1.00  3.38           C  
ATOM   3889  ND1 HIS A 261       4.570 -11.750  -8.693  1.00  3.38           N  
ATOM   3890  CD2 HIS A 261       2.924 -12.243  -7.338  1.00  3.38           C  
ATOM   3891  CE1 HIS A 261       4.849 -12.925  -8.152  1.00  3.38           C  
ATOM   3892  NE2 HIS A 261       3.866 -13.249  -7.324  1.00  3.38           N  
ATOM   3893  H   HIS A 261       5.207  -9.541  -8.900  1.00  3.38           H  
ATOM   3894  HA  HIS A 261       2.974  -7.897  -8.362  1.00  3.38           H  
ATOM   3895 1HB  HIS A 261       1.712  -9.997  -8.395  1.00  3.38           H  
ATOM   3896 2HB  HIS A 261       2.882  -9.906  -9.707  1.00  3.38           H  
ATOM   3897  HD1 HIS A 261       5.158 -11.268  -9.378  1.00  3.38           H  
ATOM   3898  HD2 HIS A 261       2.033 -12.321  -6.716  1.00  3.38           H  
ATOM   3899  HE1 HIS A 261       5.765 -13.450  -8.416  1.00  3.38           H  
ATOM   3900  N   THR A 262       4.114  -8.954  -5.616  1.00  4.64           N  
ATOM   3901  CA  THR A 262       3.871  -8.889  -4.190  1.00  4.64           C  
ATOM   3902  C   THR A 262       5.047  -8.299  -3.448  1.00  4.64           C  
ATOM   3903  O   THR A 262       6.208  -8.547  -3.776  1.00  4.64           O  
ATOM   3904  CB  THR A 262       3.560 -10.273  -3.608  1.00  4.64           C  
ATOM   3905  OG1 THR A 262       3.284 -10.159  -2.185  1.00  4.64           O  
ATOM   3906  CG2 THR A 262       4.729 -11.204  -3.830  1.00  4.64           C  
ATOM   3907  H   THR A 262       5.051  -9.059  -5.972  1.00  4.64           H  
ATOM   3908  HA  THR A 262       3.012  -8.240  -4.017  1.00  4.64           H  
ATOM   3909  HB  THR A 262       2.679 -10.681  -4.106  1.00  4.64           H  
ATOM   3910  HG1 THR A 262       3.015 -11.026  -1.853  1.00  4.64           H  
ATOM   3911 1HG2 THR A 262       4.495 -12.186  -3.421  1.00  4.64           H  
ATOM   3912 2HG2 THR A 262       4.922 -11.294  -4.902  1.00  4.64           H  
ATOM   3913 3HG2 THR A 262       5.611 -10.803  -3.334  1.00  4.64           H  
ATOM   3914  N   THR A 263       4.709  -7.559  -2.405  1.00  6.04           N  
ATOM   3915  CA  THR A 263       5.656  -6.950  -1.494  1.00  6.04           C  
ATOM   3916  C   THR A 263       5.317  -7.371  -0.074  1.00  6.04           C  
ATOM   3917  O   THR A 263       5.740  -6.738   0.890  1.00  6.04           O  
ATOM   3918  CB  THR A 263       5.641  -5.410  -1.630  1.00  6.04           C  
ATOM   3919  OG1 THR A 263       4.321  -4.910  -1.355  1.00  6.04           O  
ATOM   3920  CG2 THR A 263       6.044  -5.003  -3.055  1.00  6.04           C  
ATOM   3921  H   THR A 263       3.724  -7.412  -2.234  1.00  6.04           H  
ATOM   3922  HA  THR A 263       6.657  -7.312  -1.727  1.00  6.04           H  
ATOM   3923  HB  THR A 263       6.342  -4.977  -0.919  1.00  6.04           H  
ATOM   3924  HG1 THR A 263       4.271  -3.947  -1.597  1.00  6.04           H  
ATOM   3925 1HG2 THR A 263       6.033  -3.916  -3.137  1.00  6.04           H  
ATOM   3926 2HG2 THR A 263       7.045  -5.374  -3.271  1.00  6.04           H  
ATOM   3927 3HG2 THR A 263       5.341  -5.419  -3.773  1.00  6.04           H  
ATOM   3928  N   LEU A 264       4.504  -8.420   0.049  1.00  7.33           N  
ATOM   3929  CA  LEU A 264       4.057  -8.879   1.360  1.00  7.33           C  
ATOM   3930  C   LEU A 264       5.206  -9.302   2.267  1.00  7.33           C  
ATOM   3931  O   LEU A 264       6.080 -10.075   1.864  1.00  7.33           O  
ATOM   3932  CB  LEU A 264       3.066 -10.037   1.216  1.00  7.33           C  
ATOM   3933  CG  LEU A 264       2.446 -10.531   2.530  1.00  7.33           C  
ATOM   3934  CD1 LEU A 264       1.577  -9.423   3.118  1.00  7.33           C  
ATOM   3935  CD2 LEU A 264       1.624 -11.785   2.256  1.00  7.33           C  
ATOM   3936  H   LEU A 264       4.193  -8.918  -0.787  1.00  7.33           H  
ATOM   3937  HA  LEU A 264       3.539  -8.052   1.843  1.00  7.33           H  
ATOM   3938 1HB  LEU A 264       2.256  -9.724   0.560  1.00  7.33           H  
ATOM   3939 2HB  LEU A 264       3.580 -10.878   0.753  1.00  7.33           H  
ATOM   3940  HG  LEU A 264       3.234 -10.766   3.249  1.00  7.33           H  
ATOM   3941 1HD1 LEU A 264       1.139  -9.765   4.055  1.00  7.33           H  
ATOM   3942 2HD1 LEU A 264       2.191  -8.542   3.308  1.00  7.33           H  
ATOM   3943 3HD1 LEU A 264       0.785  -9.170   2.416  1.00  7.33           H  
ATOM   3944 1HD2 LEU A 264       1.180 -12.141   3.186  1.00  7.33           H  
ATOM   3945 2HD2 LEU A 264       0.833 -11.553   1.542  1.00  7.33           H  
ATOM   3946 3HD2 LEU A 264       2.271 -12.558   1.842  1.00  7.33           H  
ATOM   3947  N   GLU A 265       5.177  -8.782   3.489  1.00  8.33           N  
ATOM   3948  CA  GLU A 265       6.166  -9.050   4.514  1.00  8.33           C  
ATOM   3949  C   GLU A 265       5.480  -9.065   5.874  1.00  8.33           C  
ATOM   3950  O   GLU A 265       5.667 -10.002   6.651  1.00  8.33           O  
ATOM   3951  OXT GLU A 265       4.492  -8.347   6.023  1.00  8.33           O  
ATOM   3952  CB  GLU A 265       7.270  -7.982   4.487  1.00  8.33           C  
ATOM   3953  CG  GLU A 265       8.404  -8.210   5.495  1.00  8.33           C  
ATOM   3954  CD  GLU A 265       9.526  -7.183   5.405  1.00  8.33           C  
ATOM   3955  OE1 GLU A 265       9.458  -6.315   4.568  1.00  8.33           O  
ATOM   3956  OE2 GLU A 265      10.450  -7.279   6.180  1.00  8.33           O  
ATOM   3957  H   GLU A 265       4.419  -8.155   3.711  1.00  8.33           H  
ATOM   3958  HA  GLU A 265       6.607 -10.031   4.334  1.00  8.33           H  
ATOM   3959 1HB  GLU A 265       7.708  -7.942   3.488  1.00  8.33           H  
ATOM   3960 2HB  GLU A 265       6.832  -7.004   4.688  1.00  8.33           H  
ATOM   3961 1HG  GLU A 265       7.987  -8.182   6.502  1.00  8.33           H  
ATOM   3962 2HG  GLU A 265       8.818  -9.204   5.333  1.00  8.33           H  
ENDMDL

REMARK ID 468867 DOMAINID 464094 MODEL 5 2022-12-24_00000018_1_19
MODEL     5
ATOM      1  N   MET A   1       2.030  -1.479  -0.324  1.00  2.74           N  
ATOM      2  CA  MET A   1       1.769  -0.674  -1.502  1.00  2.74           C  
ATOM      3  C   MET A   1       2.044   0.790  -1.232  1.00  2.74           C  
ATOM      4  O   MET A   1       1.375   1.409  -0.402  1.00  2.74           O  
ATOM      5  CB  MET A   1       0.318  -0.853  -1.955  1.00  2.74           C  
ATOM      6  CG  MET A   1      -0.047  -0.065  -3.216  1.00  2.74           C  
ATOM      7  SD  MET A   1      -1.758  -0.308  -3.741  1.00  2.74           S  
ATOM      8  CE  MET A   1      -1.698  -1.989  -4.356  1.00  2.74           C  
ATOM      9 1H   MET A   1       2.310  -2.407  -0.623  1.00  2.74           H  
ATOM     10 2H   MET A   1       2.770  -1.065   0.222  1.00  2.74           H  
ATOM     11 3H   MET A   1       1.196  -1.554   0.235  1.00  2.74           H  
ATOM     12  HA  MET A   1       2.435  -1.001  -2.300  1.00  2.74           H  
ATOM     13 1HB  MET A   1       0.128  -1.909  -2.148  1.00  2.74           H  
ATOM     14 2HB  MET A   1      -0.357  -0.539  -1.157  1.00  2.74           H  
ATOM     15 1HG  MET A   1       0.105   1.005  -3.030  1.00  2.74           H  
ATOM     16 2HG  MET A   1       0.613  -0.357  -4.032  1.00  2.74           H  
ATOM     17 1HE  MET A   1      -2.684  -2.281  -4.721  1.00  2.74           H  
ATOM     18 2HE  MET A   1      -0.979  -2.051  -5.173  1.00  2.74           H  
ATOM     19 3HE  MET A   1      -1.393  -2.663  -3.550  1.00  2.74           H  
ATOM     20  N   SER A   2       3.043   1.351  -1.907  1.00  2.10           N  
ATOM     21  CA  SER A   2       3.323   2.773  -1.731  1.00  2.10           C  
ATOM     22  C   SER A   2       2.289   3.575  -2.502  1.00  2.10           C  
ATOM     23  O   SER A   2       1.687   3.052  -3.441  1.00  2.10           O  
ATOM     24  CB  SER A   2       4.720   3.108  -2.214  1.00  2.10           C  
ATOM     25  OG  SER A   2       4.827   2.945  -3.603  1.00  2.10           O  
ATOM     26  H   SER A   2       3.588   0.811  -2.566  1.00  2.10           H  
ATOM     27  HA  SER A   2       3.238   3.026  -0.672  1.00  2.10           H  
ATOM     28 1HB  SER A   2       4.955   4.138  -1.949  1.00  2.10           H  
ATOM     29 2HB  SER A   2       5.444   2.467  -1.713  1.00  2.10           H  
ATOM     30  HG  SER A   2       5.718   3.219  -3.836  1.00  2.10           H  
ATOM     31  N   ASN A   3       2.141   4.852  -2.171  1.00  1.58           N  
ATOM     32  CA  ASN A   3       1.169   5.687  -2.859  1.00  1.58           C  
ATOM     33  C   ASN A   3       1.803   7.033  -3.283  1.00  1.58           C  
ATOM     34  O   ASN A   3       2.124   7.860  -2.430  1.00  1.58           O  
ATOM     35  CB  ASN A   3      -0.029   5.891  -1.968  1.00  1.58           C  
ATOM     36  CG  ASN A   3      -0.676   4.610  -1.553  1.00  1.58           C  
ATOM     37  OD1 ASN A   3      -1.315   3.876  -2.315  1.00  1.58           O  
ATOM     38  ND2 ASN A   3      -0.488   4.327  -0.286  1.00  1.58           N  
ATOM     39  H   ASN A   3       2.672   5.230  -1.396  1.00  1.58           H  
ATOM     40  HA  ASN A   3       0.833   5.132  -3.723  1.00  1.58           H  
ATOM     41 1HB  ASN A   3       0.287   6.344  -1.075  1.00  1.58           H  
ATOM     42 2HB  ASN A   3      -0.742   6.548  -2.450  1.00  1.58           H  
ATOM     43 1HD2 ASN A   3      -0.847   3.481   0.106  1.00  1.58           H  
ATOM     44 2HD2 ASN A   3       0.058   4.977   0.297  1.00  1.58           H  
ATOM     45  N   PRO A   4       1.958   7.315  -4.590  1.00  1.22           N  
ATOM     46  CA  PRO A   4       2.671   8.468  -5.138  1.00  1.22           C  
ATOM     47  C   PRO A   4       2.065   9.820  -4.758  1.00  1.22           C  
ATOM     48  O   PRO A   4       2.738  10.856  -4.842  1.00  1.22           O  
ATOM     49  CB  PRO A   4       2.574   8.228  -6.651  1.00  1.22           C  
ATOM     50  CG  PRO A   4       1.356   7.351  -6.839  1.00  1.22           C  
ATOM     51  CD  PRO A   4       1.299   6.475  -5.616  1.00  1.22           C  
ATOM     52  HA  PRO A   4       3.721   8.420  -4.812  1.00  1.22           H  
ATOM     53 1HB  PRO A   4       2.476   9.193  -7.173  1.00  1.22           H  
ATOM     54 2HB  PRO A   4       3.499   7.759  -7.018  1.00  1.22           H  
ATOM     55 1HG  PRO A   4       0.458   7.965  -6.955  1.00  1.22           H  
ATOM     56 2HG  PRO A   4       1.452   6.769  -7.768  1.00  1.22           H  
ATOM     57 1HD  PRO A   4       0.227   6.319  -5.386  1.00  1.22           H  
ATOM     58 2HD  PRO A   4       1.849   5.530  -5.772  1.00  1.22           H  
ATOM     59  N   TYR A   5       0.802   9.809  -4.346  1.00  0.99           N  
ATOM     60  CA  TYR A   5       0.115  11.032  -3.996  1.00  0.99           C  
ATOM     61  C   TYR A   5      -0.035  11.289  -2.494  1.00  0.99           C  
ATOM     62  O   TYR A   5      -0.796  12.169  -2.102  1.00  0.99           O  
ATOM     63  CB  TYR A   5      -1.235  11.075  -4.675  1.00  0.99           C  
ATOM     64  CG  TYR A   5      -1.152  11.135  -6.147  1.00  0.99           C  
ATOM     65  CD1 TYR A   5      -1.475  10.024  -6.878  1.00  0.99           C  
ATOM     66  CD2 TYR A   5      -0.738  12.289  -6.776  1.00  0.99           C  
ATOM     67  CE1 TYR A   5      -1.406  10.054  -8.248  1.00  0.99           C  
ATOM     68  CE2 TYR A   5      -0.667  12.334  -8.148  1.00  0.99           C  
ATOM     69  CZ  TYR A   5      -1.002  11.216  -8.888  1.00  0.99           C  
ATOM     70  OH  TYR A   5      -0.936  11.253 -10.264  1.00  0.99           O  
ATOM     71  H   TYR A   5       0.297   8.940  -4.281  1.00  0.99           H  
ATOM     72  HA  TYR A   5       0.686  11.854  -4.406  1.00  0.99           H  
ATOM     73 1HB  TYR A   5      -1.767  10.171  -4.432  1.00  0.99           H  
ATOM     74 2HB  TYR A   5      -1.821  11.921  -4.314  1.00  0.99           H  
ATOM     75  HD1 TYR A   5      -1.794   9.115  -6.368  1.00  0.99           H  
ATOM     76  HD2 TYR A   5      -0.475  13.165  -6.187  1.00  0.99           H  
ATOM     77  HE1 TYR A   5      -1.671   9.163  -8.822  1.00  0.99           H  
ATOM     78  HE2 TYR A   5      -0.349  13.251  -8.649  1.00  0.99           H  
ATOM     79  HH  TYR A   5      -0.699  12.143 -10.547  1.00  0.99           H  
ATOM     80  N   GLU A   6       0.668  10.548  -1.632  1.00  0.85           N  
ATOM     81  CA  GLU A   6       0.566  10.892  -0.207  1.00  0.85           C  
ATOM     82  C   GLU A   6       1.099  12.323  -0.034  1.00  0.85           C  
ATOM     83  O   GLU A   6       2.147  12.666  -0.589  1.00  0.85           O  
ATOM     84  CB  GLU A   6       1.354   9.909   0.671  1.00  0.85           C  
ATOM     85  CG  GLU A   6       0.759   8.521   0.706  1.00  0.85           C  
ATOM     86  CD  GLU A   6       1.561   7.470   1.520  1.00  0.85           C  
ATOM     87  OE1 GLU A   6       2.465   7.856   2.235  1.00  0.85           O  
ATOM     88  OE2 GLU A   6       1.264   6.279   1.412  1.00  0.85           O  
ATOM     89  H   GLU A   6       1.262   9.780  -1.955  1.00  0.85           H  
ATOM     90  HA  GLU A   6      -0.484  10.868   0.091  1.00  0.85           H  
ATOM     91 1HB  GLU A   6       2.374   9.826   0.298  1.00  0.85           H  
ATOM     92 2HB  GLU A   6       1.403  10.285   1.694  1.00  0.85           H  
ATOM     93 1HG  GLU A   6      -0.253   8.581   1.110  1.00  0.85           H  
ATOM     94 2HG  GLU A   6       0.685   8.235  -0.310  1.00  0.85           H  
ATOM     95  N   ARG A   7       0.388  13.152   0.734  1.00  0.79           N  
ATOM     96  CA  ARG A   7       0.778  14.552   0.951  1.00  0.79           C  
ATOM     97  C   ARG A   7       0.746  14.961   2.417  1.00  0.79           C  
ATOM     98  O   ARG A   7       0.358  16.083   2.741  1.00  0.79           O  
ATOM     99  CB  ARG A   7      -0.124  15.492   0.159  1.00  0.79           C  
ATOM    100  CG  ARG A   7       0.002  15.374  -1.354  1.00  0.79           C  
ATOM    101  CD  ARG A   7       1.308  15.852  -1.839  1.00  0.79           C  
ATOM    102  NE  ARG A   7       1.428  15.770  -3.297  1.00  0.79           N  
ATOM    103  CZ  ARG A   7       1.921  14.701  -4.001  1.00  0.79           C  
ATOM    104  NH1 ARG A   7       2.373  13.612  -3.386  1.00  0.79           N  
ATOM    105  NH2 ARG A   7       1.959  14.750  -5.330  1.00  0.79           N  
ATOM    106  H   ARG A   7      -0.460  12.808   1.155  1.00  0.79           H  
ATOM    107  HA  ARG A   7       1.800  14.681   0.591  1.00  0.79           H  
ATOM    108 1HB  ARG A   7      -1.167  15.327   0.427  1.00  0.79           H  
ATOM    109 2HB  ARG A   7       0.127  16.519   0.415  1.00  0.79           H  
ATOM    110 1HG  ARG A   7      -0.119  14.368  -1.667  1.00  0.79           H  
ATOM    111 2HG  ARG A   7      -0.765  15.994  -1.822  1.00  0.79           H  
ATOM    112 1HD  ARG A   7       1.406  16.901  -1.556  1.00  0.79           H  
ATOM    113 2HD  ARG A   7       2.114  15.272  -1.389  1.00  0.79           H  
ATOM    114  HE  ARG A   7       1.066  16.575  -3.819  1.00  0.79           H  
ATOM    115 1HH1 ARG A   7       2.357  13.530  -2.356  1.00  0.79           H  
ATOM    116 2HH1 ARG A   7       2.728  12.813  -3.940  1.00  0.79           H  
ATOM    117 1HH2 ARG A   7       1.641  15.574  -5.819  1.00  0.79           H  
ATOM    118 2HH2 ARG A   7       2.330  13.970  -5.856  1.00  0.79           H  
ATOM    119  N   GLY A   8       1.073  14.033   3.308  1.00  0.76           N  
ATOM    120  CA  GLY A   8       1.077  14.357   4.730  1.00  0.76           C  
ATOM    121  C   GLY A   8       1.317  13.130   5.618  1.00  0.76           C  
ATOM    122  O   GLY A   8       1.542  12.028   5.099  1.00  0.76           O  
ATOM    123  H   GLY A   8       1.368  13.122   2.986  1.00  0.76           H  
ATOM    124 1HA  GLY A   8       1.868  15.091   4.888  1.00  0.76           H  
ATOM    125 2HA  GLY A   8       0.131  14.829   4.993  1.00  0.76           H  
ATOM    126  N   PRO A   9       1.299  13.314   6.955  1.00  0.76           N  
ATOM    127  CA  PRO A   9       1.493  12.313   8.002  1.00  0.76           C  
ATOM    128  C   PRO A   9       0.441  11.218   7.930  1.00  0.76           C  
ATOM    129  O   PRO A   9      -0.672  11.454   7.463  1.00  0.76           O  
ATOM    130  CB  PRO A   9       1.321  13.121   9.290  1.00  0.76           C  
ATOM    131  CG  PRO A   9       1.602  14.554   8.903  1.00  0.76           C  
ATOM    132  CD  PRO A   9       1.073  14.684   7.496  1.00  0.76           C  
ATOM    133  HA  PRO A   9       2.504  11.890   7.925  1.00  0.76           H  
ATOM    134 1HB  PRO A   9       0.319  12.968   9.677  1.00  0.76           H  
ATOM    135 2HB  PRO A   9       2.010  12.748  10.059  1.00  0.76           H  
ATOM    136 1HG  PRO A   9       1.104  15.238   9.609  1.00  0.76           H  
ATOM    137 2HG  PRO A   9       2.679  14.758   8.973  1.00  0.76           H  
ATOM    138 1HD  PRO A   9      -0.001  14.931   7.506  1.00  0.76           H  
ATOM    139 2HD  PRO A   9       1.670  15.446   6.990  1.00  0.76           H  
ATOM    140  N   ALA A  10       0.790  10.012   8.371  1.00  0.77           N  
ATOM    141  CA  ALA A  10      -0.200   8.943   8.378  1.00  0.77           C  
ATOM    142  C   ALA A  10      -1.314   9.325   9.340  1.00  0.77           C  
ATOM    143  O   ALA A  10      -1.025   9.926  10.375  1.00  0.77           O  
ATOM    144  CB  ALA A  10       0.424   7.625   8.793  1.00  0.77           C  
ATOM    145  H   ALA A  10       1.721   9.846   8.725  1.00  0.77           H  
ATOM    146  HA  ALA A  10      -0.597   8.857   7.377  1.00  0.77           H  
ATOM    147 1HB  ALA A  10      -0.327   6.838   8.786  1.00  0.77           H  
ATOM    148 2HB  ALA A  10       1.223   7.367   8.101  1.00  0.77           H  
ATOM    149 3HB  ALA A  10       0.833   7.718   9.798  1.00  0.77           H  
ATOM    150  N   PRO A  11      -2.577   9.007   9.037  1.00  0.78           N  
ATOM    151  CA  PRO A  11      -3.720   9.251   9.879  1.00  0.78           C  
ATOM    152  C   PRO A  11      -3.841   8.278  11.030  1.00  0.78           C  
ATOM    153  O   PRO A  11      -3.477   7.104  10.916  1.00  0.78           O  
ATOM    154  CB  PRO A  11      -4.876   9.032   8.929  1.00  0.78           C  
ATOM    155  CG  PRO A  11      -4.345   7.981   7.965  1.00  0.78           C  
ATOM    156  CD  PRO A  11      -2.902   8.342   7.769  1.00  0.78           C  
ATOM    157  HA  PRO A  11      -3.694  10.287  10.244  1.00  0.78           H  
ATOM    158 1HB  PRO A  11      -5.751   8.728   9.498  1.00  0.78           H  
ATOM    159 2HB  PRO A  11      -5.125   9.984   8.458  1.00  0.78           H  
ATOM    160 1HG  PRO A  11      -4.455   6.982   8.418  1.00  0.78           H  
ATOM    161 2HG  PRO A  11      -4.913   7.951   7.051  1.00  0.78           H  
ATOM    162 1HD  PRO A  11      -2.325   7.433   7.641  1.00  0.78           H  
ATOM    163 2HD  PRO A  11      -2.802   9.041   6.916  1.00  0.78           H  
ATOM    164  N   THR A  12      -4.487   8.759  12.070  1.00  0.80           N  
ATOM    165  CA  THR A  12      -4.949   7.982  13.207  1.00  0.80           C  
ATOM    166  C   THR A  12      -6.389   8.427  13.421  1.00  0.80           C  
ATOM    167  O   THR A  12      -6.757   9.506  12.940  1.00  0.80           O  
ATOM    168  CB  THR A  12      -4.100   8.267  14.468  1.00  0.80           C  
ATOM    169  OG1 THR A  12      -4.295   9.636  14.875  1.00  0.80           O  
ATOM    170  CG2 THR A  12      -2.612   8.058  14.170  1.00  0.80           C  
ATOM    171  H   THR A  12      -4.682   9.751  12.051  1.00  0.80           H  
ATOM    172  HA  THR A  12      -4.929   6.917  12.969  1.00  0.80           H  
ATOM    173  HB  THR A  12      -4.403   7.601  15.274  1.00  0.80           H  
ATOM    174  HG1 THR A  12      -3.527   9.926  15.397  1.00  0.80           H  
ATOM    175 1HG2 THR A  12      -2.029   8.265  15.066  1.00  0.80           H  
ATOM    176 2HG2 THR A  12      -2.444   7.027  13.858  1.00  0.80           H  
ATOM    177 3HG2 THR A  12      -2.292   8.732  13.374  1.00  0.80           H  
ATOM    178  N   GLU A  13      -7.184   7.696  14.209  1.00  0.81           N  
ATOM    179  CA  GLU A  13      -8.549   8.171  14.454  1.00  0.81           C  
ATOM    180  C   GLU A  13      -8.533   9.584  15.049  1.00  0.81           C  
ATOM    181  O   GLU A  13      -9.363  10.434  14.720  1.00  0.81           O  
ATOM    182  CB  GLU A  13      -9.344   7.235  15.364  1.00  0.81           C  
ATOM    183  CG  GLU A  13     -10.821   7.689  15.526  1.00  0.81           C  
ATOM    184  CD  GLU A  13     -11.732   6.747  16.328  1.00  0.81           C  
ATOM    185  OE1 GLU A  13     -11.457   6.481  17.471  1.00  0.81           O  
ATOM    186  OE2 GLU A  13     -12.710   6.285  15.750  1.00  0.81           O  
ATOM    187  H   GLU A  13      -6.860   6.823  14.603  1.00  0.81           H  
ATOM    188  HA  GLU A  13      -9.073   8.190  13.508  1.00  0.81           H  
ATOM    189 1HB  GLU A  13      -9.338   6.227  14.951  1.00  0.81           H  
ATOM    190 2HB  GLU A  13      -8.885   7.197  16.352  1.00  0.81           H  
ATOM    191 1HG  GLU A  13     -10.817   8.661  16.022  1.00  0.81           H  
ATOM    192 2HG  GLU A  13     -11.244   7.836  14.535  1.00  0.81           H  
ATOM    193  N   SER A  14      -7.548   9.856  15.903  1.00  0.82           N  
ATOM    194  CA  SER A  14      -7.437  11.150  16.558  1.00  0.82           C  
ATOM    195  C   SER A  14      -7.136  12.299  15.583  1.00  0.82           C  
ATOM    196  O   SER A  14      -7.295  13.466  15.943  1.00  0.82           O  
ATOM    197  CB  SER A  14      -6.369  11.098  17.637  1.00  0.82           C  
ATOM    198  OG  SER A  14      -5.068  10.990  17.103  1.00  0.82           O  
ATOM    199  H   SER A  14      -6.873   9.137  16.115  1.00  0.82           H  
ATOM    200  HA  SER A  14      -8.392  11.364  17.040  1.00  0.82           H  
ATOM    201 1HB  SER A  14      -6.436  11.989  18.260  1.00  0.82           H  
ATOM    202 2HB  SER A  14      -6.565  10.241  18.279  1.00  0.82           H  
ATOM    203  HG  SER A  14      -5.097  10.360  16.367  1.00  0.82           H  
ATOM    204  N   SER A  15      -6.676  11.983  14.362  1.00  0.83           N  
ATOM    205  CA  SER A  15      -6.384  13.022  13.389  1.00  0.83           C  
ATOM    206  C   SER A  15      -7.541  13.195  12.416  1.00  0.83           C  
ATOM    207  O   SER A  15      -7.882  14.315  12.047  1.00  0.83           O  
ATOM    208  CB  SER A  15      -5.158  12.661  12.590  1.00  0.83           C  
ATOM    209  OG  SER A  15      -5.403  11.523  11.802  1.00  0.83           O  
ATOM    210  H   SER A  15      -6.567  11.013  14.090  1.00  0.83           H  
ATOM    211  HA  SER A  15      -6.215  13.962  13.913  1.00  0.83           H  
ATOM    212 1HB  SER A  15      -4.865  13.496  11.958  1.00  0.83           H  
ATOM    213 2HB  SER A  15      -4.336  12.456  13.275  1.00  0.83           H  
ATOM    214  HG  SER A  15      -6.071  11.001  12.287  1.00  0.83           H  
ATOM    215  N   VAL A  16      -8.220  12.104  12.057  1.00  0.84           N  
ATOM    216  CA  VAL A  16      -9.303  12.231  11.082  1.00  0.84           C  
ATOM    217  C   VAL A  16     -10.511  12.886  11.730  1.00  0.84           C  
ATOM    218  O   VAL A  16     -11.303  13.566  11.076  1.00  0.84           O  
ATOM    219  CB  VAL A  16      -9.630  10.876  10.436  1.00  0.84           C  
ATOM    220  CG1 VAL A  16      -8.407  10.377   9.741  1.00  0.84           C  
ATOM    221  CG2 VAL A  16     -10.022   9.895  11.441  1.00  0.84           C  
ATOM    222  H   VAL A  16      -7.940  11.190  12.411  1.00  0.84           H  
ATOM    223  HA  VAL A  16      -8.960  12.883  10.278  1.00  0.84           H  
ATOM    224  HB  VAL A  16     -10.424  11.009   9.694  1.00  0.84           H  
ATOM    225 1HG1 VAL A  16      -8.625   9.428   9.255  1.00  0.84           H  
ATOM    226 2HG1 VAL A  16      -8.112  11.109   9.012  1.00  0.84           H  
ATOM    227 3HG1 VAL A  16      -7.605  10.241  10.467  1.00  0.84           H  
ATOM    228 1HG2 VAL A  16     -10.217   8.935  10.963  1.00  0.84           H  
ATOM    229 2HG2 VAL A  16      -9.204   9.810  12.120  1.00  0.84           H  
ATOM    230 3HG2 VAL A  16     -10.900  10.226  11.960  1.00  0.84           H  
ATOM    231  N   THR A  17     -10.611  12.738  13.041  1.00  0.84           N  
ATOM    232  CA  THR A  17     -11.666  13.358  13.803  1.00  0.84           C  
ATOM    233  C   THR A  17     -11.309  14.799  14.219  1.00  0.84           C  
ATOM    234  O   THR A  17     -12.167  15.527  14.725  1.00  0.84           O  
ATOM    235  CB  THR A  17     -11.975  12.497  15.037  1.00  0.84           C  
ATOM    236  OG1 THR A  17     -10.810  12.382  15.850  1.00  0.84           O  
ATOM    237  CG2 THR A  17     -12.405  11.114  14.594  1.00  0.84           C  
ATOM    238  H   THR A  17      -9.955  12.130  13.534  1.00  0.84           H  
ATOM    239  HA  THR A  17     -12.562  13.390  13.185  1.00  0.84           H  
ATOM    240  HB  THR A  17     -12.758  12.962  15.622  1.00  0.84           H  
ATOM    241  HG1 THR A  17     -10.173  11.788  15.402  1.00  0.84           H  
ATOM    242 1HG2 THR A  17     -12.593  10.517  15.471  1.00  0.84           H  
ATOM    243 2HG2 THR A  17     -13.300  11.182  13.983  1.00  0.84           H  
ATOM    244 3HG2 THR A  17     -11.630  10.652  14.023  1.00  0.84           H  
ATOM    245  N   ALA A  18     -10.046  15.212  14.026  1.00  0.84           N  
ATOM    246  CA  ALA A  18      -9.591  16.524  14.466  1.00  0.84           C  
ATOM    247  C   ALA A  18     -10.271  17.646  13.715  1.00  0.84           C  
ATOM    248  O   ALA A  18     -10.329  17.652  12.486  1.00  0.84           O  
ATOM    249  CB  ALA A  18      -8.090  16.650  14.299  1.00  0.84           C  
ATOM    250  H   ALA A  18      -9.381  14.624  13.536  1.00  0.84           H  
ATOM    251  HA  ALA A  18      -9.839  16.627  15.522  1.00  0.84           H  
ATOM    252 1HB  ALA A  18      -7.756  17.620  14.659  1.00  0.84           H  
ATOM    253 2HB  ALA A  18      -7.599  15.863  14.870  1.00  0.84           H  
ATOM    254 3HB  ALA A  18      -7.831  16.547  13.256  1.00  0.84           H  
ATOM    255  N   VAL A  19     -10.600  18.697  14.445  1.00  0.83           N  
ATOM    256  CA  VAL A  19     -11.243  19.881  13.892  1.00  0.83           C  
ATOM    257  C   VAL A  19     -10.389  20.544  12.808  1.00  0.83           C  
ATOM    258  O   VAL A  19     -10.922  21.135  11.860  1.00  0.83           O  
ATOM    259  CB  VAL A  19     -11.582  20.856  15.025  1.00  0.83           C  
ATOM    260  CG1 VAL A  19     -12.079  22.144  14.469  1.00  0.83           C  
ATOM    261  CG2 VAL A  19     -12.627  20.219  15.920  1.00  0.83           C  
ATOM    262  H   VAL A  19     -10.475  18.641  15.446  1.00  0.83           H  
ATOM    263  HA  VAL A  19     -12.182  19.574  13.436  1.00  0.83           H  
ATOM    264  HB  VAL A  19     -10.681  21.070  15.601  1.00  0.83           H  
ATOM    265 1HG1 VAL A  19     -12.308  22.831  15.282  1.00  0.83           H  
ATOM    266 2HG1 VAL A  19     -11.318  22.560  13.855  1.00  0.83           H  
ATOM    267 3HG1 VAL A  19     -12.977  21.966  13.878  1.00  0.83           H  
ATOM    268 1HG2 VAL A  19     -12.869  20.898  16.738  1.00  0.83           H  
ATOM    269 2HG2 VAL A  19     -13.526  20.011  15.338  1.00  0.83           H  
ATOM    270 3HG2 VAL A  19     -12.235  19.285  16.327  1.00  0.83           H  
ATOM    271  N   ARG A  20      -9.070  20.520  12.997  1.00  0.81           N  
ATOM    272  CA  ARG A  20      -8.157  21.102  12.027  1.00  0.81           C  
ATOM    273  C   ARG A  20      -7.089  20.136  11.508  1.00  0.81           C  
ATOM    274  O   ARG A  20      -5.990  20.565  11.165  1.00  0.81           O  
ATOM    275  CB  ARG A  20      -7.495  22.355  12.569  1.00  0.81           C  
ATOM    276  CG  ARG A  20      -8.439  23.526  12.786  1.00  0.81           C  
ATOM    277  CD  ARG A  20      -8.957  24.035  11.456  1.00  0.81           C  
ATOM    278  NE  ARG A  20      -9.832  25.192  11.594  1.00  0.81           N  
ATOM    279  CZ  ARG A  20     -11.178  25.148  11.725  1.00  0.81           C  
ATOM    280  NH1 ARG A  20     -11.828  24.000  11.715  1.00  0.81           N  
ATOM    281  NH2 ARG A  20     -11.855  26.278  11.859  1.00  0.81           N  
ATOM    282  H   ARG A  20      -8.699  20.045  13.804  1.00  0.81           H  
ATOM    283  HA  ARG A  20      -8.748  21.410  11.163  1.00  0.81           H  
ATOM    284 1HB  ARG A  20      -7.015  22.128  13.521  1.00  0.81           H  
ATOM    285 2HB  ARG A  20      -6.716  22.678  11.877  1.00  0.81           H  
ATOM    286 1HG  ARG A  20      -9.264  23.226  13.402  1.00  0.81           H  
ATOM    287 2HG  ARG A  20      -7.901  24.337  13.276  1.00  0.81           H  
ATOM    288 1HD  ARG A  20      -8.114  24.317  10.821  1.00  0.81           H  
ATOM    289 2HD  ARG A  20      -9.522  23.241  10.963  1.00  0.81           H  
ATOM    290  HE  ARG A  20      -9.394  26.102  11.605  1.00  0.81           H  
ATOM    291 1HH1 ARG A  20     -11.331  23.097  11.617  1.00  0.81           H  
ATOM    292 2HH1 ARG A  20     -12.831  23.994  11.813  1.00  0.81           H  
ATOM    293 1HH2 ARG A  20     -11.368  27.164  11.861  1.00  0.81           H  
ATOM    294 2HH2 ARG A  20     -12.859  26.257  11.952  1.00  0.81           H  
ATOM    295  N   GLY A  21      -7.387  18.834  11.481  1.00  0.78           N  
ATOM    296  CA  GLY A  21      -6.476  17.863  10.848  1.00  0.78           C  
ATOM    297  C   GLY A  21      -5.003  17.987  11.241  1.00  0.78           C  
ATOM    298  O   GLY A  21      -4.653  17.968  12.425  1.00  0.78           O  
ATOM    299  H   GLY A  21      -8.303  18.516  11.808  1.00  0.78           H  
ATOM    300 1HA  GLY A  21      -6.816  16.859  11.096  1.00  0.78           H  
ATOM    301 2HA  GLY A  21      -6.563  17.958   9.765  1.00  0.78           H  
ATOM    302  N   TYR A  22      -4.143  18.051  10.204  1.00  0.73           N  
ATOM    303  CA  TYR A  22      -2.693  18.200  10.355  1.00  0.73           C  
ATOM    304  C   TYR A  22      -2.140  19.532   9.842  1.00  0.73           C  
ATOM    305  O   TYR A  22      -1.040  19.926  10.240  1.00  0.73           O  
ATOM    306  CB  TYR A  22      -1.887  17.087   9.649  1.00  0.73           C  
ATOM    307  CG  TYR A  22      -1.971  15.667  10.214  1.00  0.73           C  
ATOM    308  CD1 TYR A  22      -2.494  14.593   9.480  1.00  0.73           C  
ATOM    309  CD2 TYR A  22      -1.469  15.449  11.479  1.00  0.73           C  
ATOM    310  CE1 TYR A  22      -2.482  13.306  10.042  1.00  0.73           C  
ATOM    311  CE2 TYR A  22      -1.466  14.197  12.030  1.00  0.73           C  
ATOM    312  CZ  TYR A  22      -1.953  13.127  11.332  1.00  0.73           C  
ATOM    313  OH  TYR A  22      -1.911  11.884  11.932  1.00  0.73           O  
ATOM    314  H   TYR A  22      -4.527  18.081   9.262  1.00  0.73           H  
ATOM    315  HA  TYR A  22      -2.465  18.153  11.420  1.00  0.73           H  
ATOM    316 1HB  TYR A  22      -2.204  17.045   8.605  1.00  0.73           H  
ATOM    317 2HB  TYR A  22      -0.837  17.375   9.637  1.00  0.73           H  
ATOM    318  HD1 TYR A  22      -2.887  14.750   8.475  1.00  0.73           H  
ATOM    319  HD2 TYR A  22      -1.061  16.287  12.044  1.00  0.73           H  
ATOM    320  HE1 TYR A  22      -2.870  12.456   9.478  1.00  0.73           H  
ATOM    321  HE2 TYR A  22      -1.058  14.047  13.029  1.00  0.73           H  
ATOM    322  HH  TYR A  22      -1.789  11.184  11.260  1.00  0.73           H  
ATOM    323  N   PHE A  23      -2.857  20.215   8.944  1.00  0.70           N  
ATOM    324  CA  PHE A  23      -2.274  21.413   8.348  1.00  0.70           C  
ATOM    325  C   PHE A  23      -2.969  22.720   8.696  1.00  0.70           C  
ATOM    326  O   PHE A  23      -4.194  22.806   8.729  1.00  0.70           O  
ATOM    327  CB  PHE A  23      -2.308  21.291   6.826  1.00  0.70           C  
ATOM    328  CG  PHE A  23      -1.488  20.181   6.272  1.00  0.70           C  
ATOM    329  CD1 PHE A  23      -2.059  18.950   5.967  1.00  0.70           C  
ATOM    330  CD2 PHE A  23      -0.145  20.353   6.068  1.00  0.70           C  
ATOM    331  CE1 PHE A  23      -1.292  17.926   5.460  1.00  0.70           C  
ATOM    332  CE2 PHE A  23       0.628  19.338   5.565  1.00  0.70           C  
ATOM    333  CZ  PHE A  23       0.055  18.123   5.259  1.00  0.70           C  
ATOM    334  H   PHE A  23      -3.769  19.884   8.632  1.00  0.70           H  
ATOM    335  HA  PHE A  23      -1.238  21.490   8.674  1.00  0.70           H  
ATOM    336 1HB  PHE A  23      -3.338  21.142   6.505  1.00  0.70           H  
ATOM    337 2HB  PHE A  23      -1.965  22.230   6.383  1.00  0.70           H  
ATOM    338  HD1 PHE A  23      -3.121  18.801   6.127  1.00  0.70           H  
ATOM    339  HD2 PHE A  23       0.305  21.312   6.315  1.00  0.70           H  
ATOM    340  HE1 PHE A  23      -1.750  16.966   5.217  1.00  0.70           H  
ATOM    341  HE2 PHE A  23       1.699  19.497   5.410  1.00  0.70           H  
ATOM    342  HZ  PHE A  23       0.672  17.324   4.857  1.00  0.70           H  
ATOM    343  N   ASP A  24      -2.170  23.768   8.875  1.00  0.66           N  
ATOM    344  CA  ASP A  24      -2.708  25.116   9.006  1.00  0.66           C  
ATOM    345  C   ASP A  24      -3.334  25.492   7.675  1.00  0.66           C  
ATOM    346  O   ASP A  24      -2.763  25.149   6.628  1.00  0.66           O  
ATOM    347  CB  ASP A  24      -1.611  26.116   9.355  1.00  0.66           C  
ATOM    348  CG  ASP A  24      -1.072  25.947  10.771  1.00  0.66           C  
ATOM    349  OD1 ASP A  24      -1.646  25.196  11.526  1.00  0.66           O  
ATOM    350  OD2 ASP A  24      -0.088  26.570  11.082  1.00  0.66           O  
ATOM    351  H   ASP A  24      -1.170  23.628   8.891  1.00  0.66           H  
ATOM    352  HA  ASP A  24      -3.480  25.126   9.777  1.00  0.66           H  
ATOM    353 1HB  ASP A  24      -0.786  26.012   8.648  1.00  0.66           H  
ATOM    354 2HB  ASP A  24      -2.004  27.128   9.250  1.00  0.66           H  
ATOM    355  N   THR A  25      -4.437  26.244   7.698  1.00  0.65           N  
ATOM    356  CA  THR A  25      -5.046  26.663   6.442  1.00  0.65           C  
ATOM    357  C   THR A  25      -5.295  28.167   6.332  1.00  0.65           C  
ATOM    358  O   THR A  25      -5.513  28.850   7.335  1.00  0.65           O  
ATOM    359  CB  THR A  25      -6.407  25.959   6.241  1.00  0.65           C  
ATOM    360  OG1 THR A  25      -7.298  26.357   7.292  1.00  0.65           O  
ATOM    361  CG2 THR A  25      -6.263  24.426   6.228  1.00  0.65           C  
ATOM    362  H   THR A  25      -4.860  26.500   8.579  1.00  0.65           H  
ATOM    363  HA  THR A  25      -4.379  26.380   5.638  1.00  0.65           H  
ATOM    364  HB  THR A  25      -6.832  26.281   5.286  1.00  0.65           H  
ATOM    365  HG1 THR A  25      -7.435  27.311   7.233  1.00  0.65           H  
ATOM    366 1HG2 THR A  25      -7.239  23.979   6.081  1.00  0.65           H  
ATOM    367 2HG2 THR A  25      -5.609  24.122   5.426  1.00  0.65           H  
ATOM    368 3HG2 THR A  25      -5.855  24.083   7.174  1.00  0.65           H  
ATOM    369  N   ASP A  26      -5.313  28.638   5.086  1.00  0.65           N  
ATOM    370  CA  ASP A  26      -5.677  30.000   4.692  1.00  0.65           C  
ATOM    371  C   ASP A  26      -7.048  30.031   4.037  1.00  0.65           C  
ATOM    372  O   ASP A  26      -7.522  29.010   3.525  1.00  0.65           O  
ATOM    373  CB  ASP A  26      -4.652  30.616   3.750  1.00  0.65           C  
ATOM    374  CG  ASP A  26      -3.338  30.996   4.407  1.00  0.65           C  
ATOM    375  OD1 ASP A  26      -3.290  31.086   5.608  1.00  0.65           O  
ATOM    376  OD2 ASP A  26      -2.378  31.186   3.699  1.00  0.65           O  
ATOM    377  H   ASP A  26      -5.094  27.970   4.352  1.00  0.65           H  
ATOM    378  HA  ASP A  26      -5.721  30.616   5.590  1.00  0.65           H  
ATOM    379 1HB  ASP A  26      -4.430  29.886   3.002  1.00  0.65           H  
ATOM    380 2HB  ASP A  26      -5.077  31.485   3.245  1.00  0.65           H  
ATOM    381  N   THR A  27      -7.690  31.202   4.046  1.00  0.67           N  
ATOM    382  CA  THR A  27      -8.996  31.337   3.406  1.00  0.67           C  
ATOM    383  C   THR A  27      -9.107  32.570   2.483  1.00  0.67           C  
ATOM    384  O   THR A  27      -8.720  33.672   2.880  1.00  0.67           O  
ATOM    385  CB  THR A  27     -10.079  31.398   4.492  1.00  0.67           C  
ATOM    386  OG1 THR A  27      -9.986  30.238   5.305  1.00  0.67           O  
ATOM    387  CG2 THR A  27     -11.421  31.427   3.874  1.00  0.67           C  
ATOM    388  H   THR A  27      -7.263  32.002   4.491  1.00  0.67           H  
ATOM    389  HA  THR A  27      -9.168  30.455   2.800  1.00  0.67           H  
ATOM    390  HB  THR A  27      -9.939  32.284   5.107  1.00  0.67           H  
ATOM    391  HG1 THR A  27     -10.073  29.461   4.747  1.00  0.67           H  
ATOM    392 1HG2 THR A  27     -12.182  31.447   4.651  1.00  0.67           H  
ATOM    393 2HG2 THR A  27     -11.527  32.308   3.246  1.00  0.67           H  
ATOM    394 3HG2 THR A  27     -11.533  30.530   3.271  1.00  0.67           H  
ATOM    395  N   ASP A  28      -9.685  32.375   1.282  1.00  0.72           N  
ATOM    396  CA  ASP A  28      -9.920  33.447   0.293  1.00  0.72           C  
ATOM    397  C   ASP A  28     -11.346  33.438  -0.278  1.00  0.72           C  
ATOM    398  O   ASP A  28     -11.854  32.403  -0.711  1.00  0.72           O  
ATOM    399  CB  ASP A  28      -8.962  33.362  -0.907  1.00  0.72           C  
ATOM    400  CG  ASP A  28      -7.492  33.672  -0.606  1.00  0.72           C  
ATOM    401  OD1 ASP A  28      -7.171  34.796  -0.313  1.00  0.72           O  
ATOM    402  OD2 ASP A  28      -6.698  32.774  -0.726  1.00  0.72           O  
ATOM    403  H   ASP A  28      -9.966  31.422   1.053  1.00  0.72           H  
ATOM    404  HA  ASP A  28      -9.767  34.407   0.788  1.00  0.72           H  
ATOM    405 1HB  ASP A  28      -9.019  32.359  -1.333  1.00  0.72           H  
ATOM    406 2HB  ASP A  28      -9.307  34.056  -1.680  1.00  0.72           H  
ATOM    407  N   THR A  29     -12.002  34.593  -0.276  1.00  0.79           N  
ATOM    408  CA  THR A  29     -13.353  34.689  -0.838  1.00  0.79           C  
ATOM    409  C   THR A  29     -13.296  34.857  -2.361  1.00  0.79           C  
ATOM    410  O   THR A  29     -12.481  35.626  -2.877  1.00  0.79           O  
ATOM    411  CB  THR A  29     -14.155  35.836  -0.199  1.00  0.79           C  
ATOM    412  OG1 THR A  29     -14.271  35.606   1.215  1.00  0.79           O  
ATOM    413  CG2 THR A  29     -15.562  35.901  -0.806  1.00  0.79           C  
ATOM    414  H   THR A  29     -11.558  35.420   0.103  1.00  0.79           H  
ATOM    415  HA  THR A  29     -13.887  33.764  -0.627  1.00  0.79           H  
ATOM    416  HB  THR A  29     -13.640  36.781  -0.366  1.00  0.79           H  
ATOM    417  HG1 THR A  29     -14.863  34.858   1.365  1.00  0.79           H  
ATOM    418 1HG2 THR A  29     -16.121  36.706  -0.337  1.00  0.79           H  
ATOM    419 2HG2 THR A  29     -15.502  36.087  -1.876  1.00  0.79           H  
ATOM    420 3HG2 THR A  29     -16.076  34.950  -0.633  1.00  0.79           H  
ATOM    421  N   VAL A  30     -14.147  34.112  -3.065  1.00  0.90           N  
ATOM    422  CA  VAL A  30     -14.250  34.136  -4.519  1.00  0.90           C  
ATOM    423  C   VAL A  30     -15.485  34.917  -4.966  1.00  0.90           C  
ATOM    424  O   VAL A  30     -16.610  34.654  -4.521  1.00  0.90           O  
ATOM    425  CB  VAL A  30     -14.330  32.711  -5.073  1.00  0.90           C  
ATOM    426  CG1 VAL A  30     -14.440  32.747  -6.566  1.00  0.90           C  
ATOM    427  CG2 VAL A  30     -13.119  31.943  -4.635  1.00  0.90           C  
ATOM    428  H   VAL A  30     -14.775  33.504  -2.559  1.00  0.90           H  
ATOM    429  HA  VAL A  30     -13.360  34.618  -4.923  1.00  0.90           H  
ATOM    430  HB  VAL A  30     -15.222  32.224  -4.688  1.00  0.90           H  
ATOM    431 1HG1 VAL A  30     -14.486  31.739  -6.926  1.00  0.90           H  
ATOM    432 2HG1 VAL A  30     -15.335  33.291  -6.868  1.00  0.90           H  
ATOM    433 3HG1 VAL A  30     -13.565  33.237  -6.981  1.00  0.90           H  
ATOM    434 1HG2 VAL A  30     -13.181  30.936  -5.019  1.00  0.90           H  
ATOM    435 2HG2 VAL A  30     -12.223  32.426  -5.023  1.00  0.90           H  
ATOM    436 3HG2 VAL A  30     -13.075  31.914  -3.543  1.00  0.90           H  
ATOM    437  N   SER A  31     -15.259  35.864  -5.871  1.00  1.04           N  
ATOM    438  CA  SER A  31     -16.288  36.764  -6.375  1.00  1.04           C  
ATOM    439  C   SER A  31     -17.501  36.100  -7.009  1.00  1.04           C  
ATOM    440  O   SER A  31     -17.406  35.110  -7.737  1.00  1.04           O  
ATOM    441  CB  SER A  31     -15.691  37.724  -7.384  1.00  1.04           C  
ATOM    442  OG  SER A  31     -16.694  38.507  -7.989  1.00  1.04           O  
ATOM    443  H   SER A  31     -14.309  35.987  -6.194  1.00  1.04           H  
ATOM    444  HA  SER A  31     -16.644  37.352  -5.527  1.00  1.04           H  
ATOM    445 1HB  SER A  31     -14.983  38.376  -6.873  1.00  1.04           H  
ATOM    446 2HB  SER A  31     -15.139  37.179  -8.141  1.00  1.04           H  
ATOM    447  HG  SER A  31     -16.231  39.243  -8.407  1.00  1.04           H  
ATOM    448  N   SER A  32     -18.647  36.732  -6.774  1.00  1.18           N  
ATOM    449  CA  SER A  32     -19.939  36.322  -7.305  1.00  1.18           C  
ATOM    450  C   SER A  32     -20.047  36.532  -8.813  1.00  1.18           C  
ATOM    451  O   SER A  32     -20.994  36.079  -9.454  1.00  1.18           O  
ATOM    452  CB  SER A  32     -21.050  37.069  -6.592  1.00  1.18           C  
ATOM    453  OG  SER A  32     -21.010  38.441  -6.881  1.00  1.18           O  
ATOM    454  H   SER A  32     -18.618  37.542  -6.174  1.00  1.18           H  
ATOM    455  HA  SER A  32     -20.050  35.263  -7.115  1.00  1.18           H  
ATOM    456 1HB  SER A  32     -22.013  36.660  -6.893  1.00  1.18           H  
ATOM    457 2HB  SER A  32     -20.953  36.913  -5.520  1.00  1.18           H  
ATOM    458  HG  SER A  32     -21.266  38.517  -7.804  1.00  1.18           H  
ATOM    459  N   LEU A  33     -19.077  37.236  -9.384  1.00  1.30           N  
ATOM    460  CA  LEU A  33     -19.059  37.479 -10.811  1.00  1.30           C  
ATOM    461  C   LEU A  33     -18.317  36.372 -11.559  1.00  1.30           C  
ATOM    462  O   LEU A  33     -18.208  36.398 -12.793  1.00  1.30           O  
ATOM    463  CB  LEU A  33     -18.396  38.823 -11.094  1.00  1.30           C  
ATOM    464  CG  LEU A  33     -19.118  40.029 -10.496  1.00  1.30           C  
ATOM    465  CD1 LEU A  33     -18.314  41.283 -10.772  1.00  1.30           C  
ATOM    466  CD2 LEU A  33     -20.514  40.116 -11.088  1.00  1.30           C  
ATOM    467  H   LEU A  33     -18.317  37.606  -8.816  1.00  1.30           H  
ATOM    468  HA  LEU A  33     -20.086  37.507 -11.172  1.00  1.30           H  
ATOM    469 1HB  LEU A  33     -17.385  38.801 -10.692  1.00  1.30           H  
ATOM    470 2HB  LEU A  33     -18.339  38.966 -12.172  1.00  1.30           H  
ATOM    471  HG  LEU A  33     -19.193  39.909  -9.413  1.00  1.30           H  
ATOM    472 1HD1 LEU A  33     -18.820  42.144 -10.337  1.00  1.30           H  
ATOM    473 2HD1 LEU A  33     -17.323  41.183 -10.328  1.00  1.30           H  
ATOM    474 3HD1 LEU A  33     -18.218  41.423 -11.848  1.00  1.30           H  
ATOM    475 1HD2 LEU A  33     -21.040  40.970 -10.660  1.00  1.30           H  
ATOM    476 2HD2 LEU A  33     -20.445  40.237 -12.169  1.00  1.30           H  
ATOM    477 3HD2 LEU A  33     -21.063  39.200 -10.859  1.00  1.30           H  
ATOM    478  N   VAL A  34     -17.793  35.376 -10.845  1.00  1.35           N  
ATOM    479  CA  VAL A  34     -17.053  34.391 -11.593  1.00  1.35           C  
ATOM    480  C   VAL A  34     -17.951  33.364 -12.278  1.00  1.35           C  
ATOM    481  O   VAL A  34     -18.418  32.371 -11.697  1.00  1.35           O  
ATOM    482  CB  VAL A  34     -16.045  33.659 -10.716  1.00  1.35           C  
ATOM    483  CG1 VAL A  34     -15.319  32.647 -11.573  1.00  1.35           C  
ATOM    484  CG2 VAL A  34     -15.069  34.628 -10.107  1.00  1.35           C  
ATOM    485  H   VAL A  34     -17.868  35.320  -9.828  1.00  1.35           H  
ATOM    486  HA  VAL A  34     -16.486  34.911 -12.364  1.00  1.35           H  
ATOM    487  HB  VAL A  34     -16.572  33.151  -9.930  1.00  1.35           H  
ATOM    488 1HG1 VAL A  34     -14.614  32.117 -10.975  1.00  1.35           H  
ATOM    489 2HG1 VAL A  34     -16.034  31.951 -12.003  1.00  1.35           H  
ATOM    490 3HG1 VAL A  34     -14.795  33.164 -12.374  1.00  1.35           H  
ATOM    491 1HG2 VAL A  34     -14.361  34.083  -9.482  1.00  1.35           H  
ATOM    492 2HG2 VAL A  34     -14.533  35.151 -10.896  1.00  1.35           H  
ATOM    493 3HG2 VAL A  34     -15.613  35.340  -9.503  1.00  1.35           H  
ATOM    494  N   SER A  35     -18.083  33.598 -13.569  1.00  1.31           N  
ATOM    495  CA  SER A  35     -18.851  32.815 -14.527  1.00  1.31           C  
ATOM    496  C   SER A  35     -20.223  32.345 -14.049  1.00  1.31           C  
ATOM    497  O   SER A  35     -21.157  33.138 -13.934  1.00  1.31           O  
ATOM    498  CB  SER A  35     -18.037  31.594 -14.925  1.00  1.31           C  
ATOM    499  OG  SER A  35     -17.906  30.693 -13.841  1.00  1.31           O  
ATOM    500  H   SER A  35     -17.675  34.478 -13.873  1.00  1.31           H  
ATOM    501  HA  SER A  35     -19.004  33.435 -15.411  1.00  1.31           H  
ATOM    502 1HB  SER A  35     -18.498  31.093 -15.778  1.00  1.31           H  
ATOM    503 2HB  SER A  35     -17.048  31.925 -15.237  1.00  1.31           H  
ATOM    504  HG  SER A  35     -17.932  31.237 -13.028  1.00  1.31           H  
ATOM    505  N   GLY A  36     -20.348  31.037 -13.819  1.00  1.19           N  
ATOM    506  CA  GLY A  36     -21.624  30.425 -13.474  1.00  1.19           C  
ATOM    507  C   GLY A  36     -21.750  29.815 -12.080  1.00  1.19           C  
ATOM    508  O   GLY A  36     -22.646  29.002 -11.874  1.00  1.19           O  
ATOM    509  H   GLY A  36     -19.531  30.446 -13.908  1.00  1.19           H  
ATOM    510 1HA  GLY A  36     -22.410  31.168 -13.600  1.00  1.19           H  
ATOM    511 2HA  GLY A  36     -21.833  29.648 -14.209  1.00  1.19           H  
ATOM    512  N   PHE A  37     -20.874  30.154 -11.128  1.00  1.04           N  
ATOM    513  CA  PHE A  37     -21.038  29.495  -9.817  1.00  1.04           C  
ATOM    514  C   PHE A  37     -21.609  30.295  -8.651  1.00  1.04           C  
ATOM    515  O   PHE A  37     -21.496  29.859  -7.517  1.00  1.04           O  
ATOM    516  CB  PHE A  37     -19.789  28.774  -9.321  1.00  1.04           C  
ATOM    517  CG  PHE A  37     -18.548  29.472  -9.245  1.00  1.04           C  
ATOM    518  CD1 PHE A  37     -18.286  30.300  -8.202  1.00  1.04           C  
ATOM    519  CD2 PHE A  37     -17.575  29.231 -10.170  1.00  1.04           C  
ATOM    520  CE1 PHE A  37     -17.089  30.906  -8.100  1.00  1.04           C  
ATOM    521  CE2 PHE A  37     -16.371  29.811 -10.062  1.00  1.04           C  
ATOM    522  CZ  PHE A  37     -16.117  30.652  -9.026  1.00  1.04           C  
ATOM    523  H   PHE A  37     -20.129  30.833 -11.313  1.00  1.04           H  
ATOM    524  HA  PHE A  37     -21.738  28.681  -9.970  1.00  1.04           H  
ATOM    525 1HB  PHE A  37     -19.991  28.388  -8.342  1.00  1.04           H  
ATOM    526 2HB  PHE A  37     -19.626  27.906  -9.956  1.00  1.04           H  
ATOM    527  HD1 PHE A  37     -19.051  30.472  -7.458  1.00  1.04           H  
ATOM    528  HD2 PHE A  37     -17.775  28.557 -10.987  1.00  1.04           H  
ATOM    529  HE1 PHE A  37     -16.904  31.579  -7.272  1.00  1.04           H  
ATOM    530  HE2 PHE A  37     -15.618  29.613 -10.802  1.00  1.04           H  
ATOM    531  HZ  PHE A  37     -15.148  31.124  -8.946  1.00  1.04           H  
ATOM    532  N   GLY A  38     -22.145  31.491  -8.845  1.00  0.89           N  
ATOM    533  CA  GLY A  38     -22.768  32.194  -7.700  1.00  0.89           C  
ATOM    534  C   GLY A  38     -21.809  32.956  -6.775  1.00  0.89           C  
ATOM    535  O   GLY A  38     -22.037  34.123  -6.467  1.00  0.89           O  
ATOM    536  H   GLY A  38     -22.185  31.884  -9.776  1.00  0.89           H  
ATOM    537 1HA  GLY A  38     -23.507  32.896  -8.082  1.00  0.89           H  
ATOM    538 2HA  GLY A  38     -23.324  31.465  -7.104  1.00  0.89           H  
ATOM    539  N   GLY A  39     -20.756  32.284  -6.332  1.00  0.77           N  
ATOM    540  CA  GLY A  39     -19.714  32.839  -5.456  1.00  0.77           C  
ATOM    541  C   GLY A  39     -19.418  31.864  -4.327  1.00  0.77           C  
ATOM    542  O   GLY A  39     -20.205  30.948  -4.088  1.00  0.77           O  
ATOM    543  H   GLY A  39     -20.715  31.312  -6.619  1.00  0.77           H  
ATOM    544 1HA  GLY A  39     -18.805  33.032  -6.032  1.00  0.77           H  
ATOM    545 2HA  GLY A  39     -20.042  33.792  -5.044  1.00  0.77           H  
ATOM    546  N   GLY A  40     -18.301  32.051  -3.629  1.00  0.68           N  
ATOM    547  CA  GLY A  40     -17.971  31.090  -2.573  1.00  0.68           C  
ATOM    548  C   GLY A  40     -16.653  31.383  -1.873  1.00  0.68           C  
ATOM    549  O   GLY A  40     -16.098  32.467  -2.025  1.00  0.68           O  
ATOM    550  H   GLY A  40     -17.687  32.844  -3.843  1.00  0.68           H  
ATOM    551 1HA  GLY A  40     -18.776  31.056  -1.840  1.00  0.68           H  
ATOM    552 2HA  GLY A  40     -17.917  30.100  -3.018  1.00  0.68           H  
ATOM    553  N   THR A  41     -16.186  30.422  -1.080  1.00  0.63           N  
ATOM    554  CA  THR A  41     -14.950  30.578  -0.318  1.00  0.63           C  
ATOM    555  C   THR A  41     -13.990  29.406  -0.509  1.00  0.63           C  
ATOM    556  O   THR A  41     -14.401  28.241  -0.472  1.00  0.63           O  
ATOM    557  CB  THR A  41     -15.254  30.748   1.180  1.00  0.63           C  
ATOM    558  OG1 THR A  41     -16.097  31.893   1.377  1.00  0.63           O  
ATOM    559  CG2 THR A  41     -13.989  30.952   1.932  1.00  0.63           C  
ATOM    560  H   THR A  41     -16.724  29.557  -1.018  1.00  0.63           H  
ATOM    561  HA  THR A  41     -14.438  31.472  -0.668  1.00  0.63           H  
ATOM    562  HB  THR A  41     -15.764  29.860   1.560  1.00  0.63           H  
ATOM    563  HG1 THR A  41     -17.022  31.638   1.183  1.00  0.63           H  
ATOM    564 1HG2 THR A  41     -14.222  31.082   2.984  1.00  0.63           H  
ATOM    565 2HG2 THR A  41     -13.344  30.090   1.813  1.00  0.63           H  
ATOM    566 3HG2 THR A  41     -13.482  31.842   1.558  1.00  0.63           H  
ATOM    567  N   ILE A  42     -12.706  29.711  -0.705  1.00  0.61           N  
ATOM    568  CA  ILE A  42     -11.701  28.672  -0.834  1.00  0.61           C  
ATOM    569  C   ILE A  42     -10.825  28.553   0.403  1.00  0.61           C  
ATOM    570  O   ILE A  42     -10.314  29.547   0.924  1.00  0.61           O  
ATOM    571  CB  ILE A  42     -10.816  28.830  -2.090  1.00  0.61           C  
ATOM    572  CG1 ILE A  42     -11.655  28.723  -3.290  1.00  0.61           C  
ATOM    573  CG2 ILE A  42      -9.796  27.687  -2.139  1.00  0.61           C  
ATOM    574  CD1 ILE A  42     -10.970  29.036  -4.541  1.00  0.61           C  
ATOM    575  H   ILE A  42     -12.421  30.685  -0.743  1.00  0.61           H  
ATOM    576  HA  ILE A  42     -12.225  27.744  -0.954  1.00  0.61           H  
ATOM    577  HB  ILE A  42     -10.316  29.800  -2.084  1.00  0.61           H  
ATOM    578 1HG1 ILE A  42     -12.001  27.710  -3.344  1.00  0.61           H  
ATOM    579 2HG1 ILE A  42     -12.507  29.381  -3.185  1.00  0.61           H  
ATOM    580 1HG2 ILE A  42      -9.195  27.769  -3.023  1.00  0.61           H  
ATOM    581 2HG2 ILE A  42      -9.167  27.720  -1.282  1.00  0.61           H  
ATOM    582 3HG2 ILE A  42     -10.324  26.734  -2.155  1.00  0.61           H  
ATOM    583 1HD1 ILE A  42     -11.674  28.888  -5.350  1.00  0.61           H  
ATOM    584 2HD1 ILE A  42     -10.621  30.067  -4.525  1.00  0.61           H  
ATOM    585 3HD1 ILE A  42     -10.130  28.373  -4.666  1.00  0.61           H  
ATOM    586  N   TYR A  43     -10.674  27.321   0.882  1.00  0.61           N  
ATOM    587  CA  TYR A  43      -9.871  27.033   2.054  1.00  0.61           C  
ATOM    588  C   TYR A  43      -8.703  26.169   1.603  1.00  0.61           C  
ATOM    589  O   TYR A  43      -8.880  25.236   0.818  1.00  0.61           O  
ATOM    590  CB  TYR A  43     -10.708  26.251   3.070  1.00  0.61           C  
ATOM    591  CG  TYR A  43     -11.961  26.952   3.487  1.00  0.61           C  
ATOM    592  CD1 TYR A  43     -13.119  26.779   2.730  1.00  0.61           C  
ATOM    593  CD2 TYR A  43     -11.977  27.752   4.587  1.00  0.61           C  
ATOM    594  CE1 TYR A  43     -14.283  27.422   3.098  1.00  0.61           C  
ATOM    595  CE2 TYR A  43     -13.134  28.398   4.945  1.00  0.61           C  
ATOM    596  CZ  TYR A  43     -14.280  28.238   4.217  1.00  0.61           C  
ATOM    597  OH  TYR A  43     -15.425  28.899   4.598  1.00  0.61           O  
ATOM    598  H   TYR A  43     -11.139  26.561   0.397  1.00  0.61           H  
ATOM    599  HA  TYR A  43      -9.488  27.956   2.482  1.00  0.61           H  
ATOM    600 1HB  TYR A  43     -10.987  25.288   2.646  1.00  0.61           H  
ATOM    601 2HB  TYR A  43     -10.111  26.055   3.963  1.00  0.61           H  
ATOM    602  HD1 TYR A  43     -13.106  26.136   1.842  1.00  0.61           H  
ATOM    603  HD2 TYR A  43     -11.075  27.884   5.179  1.00  0.61           H  
ATOM    604  HE1 TYR A  43     -15.190  27.292   2.506  1.00  0.61           H  
ATOM    605  HE2 TYR A  43     -13.137  29.044   5.818  1.00  0.61           H  
ATOM    606  HH  TYR A  43     -15.222  29.490   5.329  1.00  0.61           H  
ATOM    607  N   TYR A  44      -7.504  26.442   2.086  1.00  0.63           N  
ATOM    608  CA  TYR A  44      -6.400  25.596   1.644  1.00  0.63           C  
ATOM    609  C   TYR A  44      -5.249  25.502   2.629  1.00  0.63           C  
ATOM    610  O   TYR A  44      -4.983  26.453   3.359  1.00  0.63           O  
ATOM    611  CB  TYR A  44      -5.907  26.121   0.285  1.00  0.63           C  
ATOM    612  CG  TYR A  44      -5.498  27.556   0.275  1.00  0.63           C  
ATOM    613  CD1 TYR A  44      -4.194  27.932   0.505  1.00  0.63           C  
ATOM    614  CD2 TYR A  44      -6.455  28.509   0.017  1.00  0.63           C  
ATOM    615  CE1 TYR A  44      -3.851  29.270   0.459  1.00  0.63           C  
ATOM    616  CE2 TYR A  44      -6.134  29.826  -0.026  1.00  0.63           C  
ATOM    617  CZ  TYR A  44      -4.832  30.225   0.186  1.00  0.63           C  
ATOM    618  OH  TYR A  44      -4.493  31.569   0.136  1.00  0.63           O  
ATOM    619  H   TYR A  44      -7.376  27.239   2.715  1.00  0.63           H  
ATOM    620  HA  TYR A  44      -6.812  24.601   1.501  1.00  0.63           H  
ATOM    621 1HB  TYR A  44      -5.058  25.537  -0.061  1.00  0.63           H  
ATOM    622 2HB  TYR A  44      -6.689  26.005  -0.428  1.00  0.63           H  
ATOM    623  HD1 TYR A  44      -3.442  27.182   0.715  1.00  0.63           H  
ATOM    624  HD2 TYR A  44      -7.469  28.214  -0.151  1.00  0.63           H  
ATOM    625  HE1 TYR A  44      -2.824  29.579   0.637  1.00  0.63           H  
ATOM    626  HE2 TYR A  44      -6.912  30.555  -0.231  1.00  0.63           H  
ATOM    627  HH  TYR A  44      -5.277  32.099  -0.150  1.00  0.63           H  
ATOM    628  N   PRO A  45      -4.499  24.393   2.641  1.00  0.67           N  
ATOM    629  CA  PRO A  45      -3.321  24.218   3.441  1.00  0.67           C  
ATOM    630  C   PRO A  45      -2.272  25.176   2.962  1.00  0.67           C  
ATOM    631  O   PRO A  45      -2.137  25.413   1.758  1.00  0.67           O  
ATOM    632  CB  PRO A  45      -2.944  22.762   3.178  1.00  0.67           C  
ATOM    633  CG  PRO A  45      -3.577  22.448   1.858  1.00  0.67           C  
ATOM    634  CD  PRO A  45      -4.844  23.222   1.842  1.00  0.67           C  
ATOM    635  HA  PRO A  45      -3.555  24.382   4.496  1.00  0.67           H  
ATOM    636 1HB  PRO A  45      -1.848  22.650   3.168  1.00  0.67           H  
ATOM    637 2HB  PRO A  45      -3.327  22.122   3.987  1.00  0.67           H  
ATOM    638 1HG  PRO A  45      -2.924  22.773   1.057  1.00  0.67           H  
ATOM    639 2HG  PRO A  45      -3.727  21.364   1.737  1.00  0.67           H  
ATOM    640 1HD  PRO A  45      -5.091  23.448   0.805  1.00  0.67           H  
ATOM    641 2HD  PRO A  45      -5.627  22.652   2.351  1.00  0.67           H  
ATOM    642  N   THR A  46      -1.469  25.652   3.887  1.00  0.71           N  
ATOM    643  CA  THR A  46      -0.404  26.565   3.516  1.00  0.71           C  
ATOM    644  C   THR A  46       0.915  25.835   3.321  1.00  0.71           C  
ATOM    645  O   THR A  46       1.859  26.356   2.716  1.00  0.71           O  
ATOM    646  CB  THR A  46      -0.260  27.643   4.592  1.00  0.71           C  
ATOM    647  OG1 THR A  46       0.188  27.064   5.825  1.00  0.71           O  
ATOM    648  CG2 THR A  46      -1.614  28.213   4.823  1.00  0.71           C  
ATOM    649  H   THR A  46      -1.668  25.434   4.866  1.00  0.71           H  
ATOM    650  HA  THR A  46      -0.671  27.048   2.576  1.00  0.71           H  
ATOM    651  HB  THR A  46       0.428  28.423   4.269  1.00  0.71           H  
ATOM    652  HG1 THR A  46       0.019  27.686   6.541  1.00  0.71           H  
ATOM    653 1HG2 THR A  46      -1.568  28.985   5.589  1.00  0.71           H  
ATOM    654 2HG2 THR A  46      -1.979  28.637   3.892  1.00  0.71           H  
ATOM    655 3HG2 THR A  46      -2.285  27.427   5.146  1.00  0.71           H  
ATOM    656  N   ASP A  47       0.994  24.603   3.805  1.00  0.75           N  
ATOM    657  CA  ASP A  47       2.263  23.910   3.731  1.00  0.75           C  
ATOM    658  C   ASP A  47       2.474  23.222   2.410  1.00  0.75           C  
ATOM    659  O   ASP A  47       2.377  22.003   2.282  1.00  0.75           O  
ATOM    660  CB  ASP A  47       2.408  22.882   4.824  1.00  0.75           C  
ATOM    661  CG  ASP A  47       3.806  22.314   4.851  1.00  0.75           C  
ATOM    662  OD1 ASP A  47       4.549  22.509   3.877  1.00  0.75           O  
ATOM    663  OD2 ASP A  47       4.153  21.715   5.843  1.00  0.75           O  
ATOM    664  H   ASP A  47       0.192  24.190   4.254  1.00  0.75           H  
ATOM    665  HA  ASP A  47       3.057  24.647   3.858  1.00  0.75           H  
ATOM    666 1HB  ASP A  47       2.169  23.324   5.793  1.00  0.75           H  
ATOM    667 2HB  ASP A  47       1.712  22.075   4.637  1.00  0.75           H  
ATOM    668  N   THR A  48       2.911  23.997   1.453  1.00  0.78           N  
ATOM    669  CA  THR A  48       3.081  23.503   0.108  1.00  0.78           C  
ATOM    670  C   THR A  48       4.420  22.795  -0.069  1.00  0.78           C  
ATOM    671  O   THR A  48       4.754  22.366  -1.173  1.00  0.78           O  
ATOM    672  CB  THR A  48       2.898  24.643  -0.903  1.00  0.78           C  
ATOM    673  OG1 THR A  48       3.848  25.682  -0.632  1.00  0.78           O  
ATOM    674  CG2 THR A  48       1.482  25.200  -0.781  1.00  0.78           C  
ATOM    675  H   THR A  48       2.992  24.990   1.673  1.00  0.78           H  
ATOM    676  HA  THR A  48       2.300  22.769  -0.088  1.00  0.78           H  
ATOM    677  HB  THR A  48       3.057  24.267  -1.914  1.00  0.78           H  
ATOM    678  HG1 THR A  48       3.767  25.956   0.291  1.00  0.78           H  
ATOM    679 1HG2 THR A  48       1.351  26.011  -1.496  1.00  0.78           H  
ATOM    680 2HG2 THR A  48       0.763  24.409  -0.986  1.00  0.78           H  
ATOM    681 3HG2 THR A  48       1.324  25.579   0.228  1.00  0.78           H  
ATOM    682  N   SER A  49       5.190  22.612   1.024  1.00  0.79           N  
ATOM    683  CA  SER A  49       6.467  21.920   0.893  1.00  0.79           C  
ATOM    684  C   SER A  49       6.194  20.426   0.737  1.00  0.79           C  
ATOM    685  O   SER A  49       7.076  19.661   0.345  1.00  0.79           O  
ATOM    686  CB  SER A  49       7.404  22.184   2.066  1.00  0.79           C  
ATOM    687  OG  SER A  49       6.998  21.548   3.247  1.00  0.79           O  
ATOM    688  H   SER A  49       4.876  22.903   1.960  1.00  0.79           H  
ATOM    689  HA  SER A  49       6.963  22.272  -0.012  1.00  0.79           H  
ATOM    690 1HB  SER A  49       8.406  21.854   1.804  1.00  0.79           H  
ATOM    691 2HB  SER A  49       7.453  23.257   2.240  1.00  0.79           H  
ATOM    692  HG  SER A  49       6.092  21.871   3.454  1.00  0.79           H  
ATOM    693  N   GLU A  50       4.939  20.027   0.988  1.00  0.78           N  
ATOM    694  CA  GLU A  50       4.508  18.651   0.812  1.00  0.78           C  
ATOM    695  C   GLU A  50       4.101  18.368  -0.636  1.00  0.78           C  
ATOM    696  O   GLU A  50       3.804  17.225  -0.971  1.00  0.78           O  
ATOM    697  CB  GLU A  50       3.322  18.326   1.732  1.00  0.78           C  
ATOM    698  CG  GLU A  50       3.605  18.312   3.232  1.00  0.78           C  
ATOM    699  CD  GLU A  50       4.488  17.146   3.682  1.00  0.78           C  
ATOM    700  OE1 GLU A  50       4.385  16.093   3.097  1.00  0.78           O  
ATOM    701  OE2 GLU A  50       5.242  17.307   4.613  1.00  0.78           O  
ATOM    702  H   GLU A  50       4.254  20.707   1.331  1.00  0.78           H  
ATOM    703  HA  GLU A  50       5.340  17.995   1.066  1.00  0.78           H  
ATOM    704 1HB  GLU A  50       2.537  19.067   1.564  1.00  0.78           H  
ATOM    705 2HB  GLU A  50       2.904  17.354   1.461  1.00  0.78           H  
ATOM    706 1HG  GLU A  50       4.071  19.259   3.520  1.00  0.78           H  
ATOM    707 2HG  GLU A  50       2.657  18.239   3.738  1.00  0.78           H  
ATOM    708  N   GLY A  51       4.114  19.389  -1.505  1.00  0.75           N  
ATOM    709  CA  GLY A  51       3.718  19.211  -2.894  1.00  0.75           C  
ATOM    710  C   GLY A  51       2.261  19.587  -3.144  1.00  0.75           C  
ATOM    711  O   GLY A  51       1.521  19.922  -2.224  1.00  0.75           O  
ATOM    712  H   GLY A  51       4.395  20.322  -1.210  1.00  0.75           H  
ATOM    713 1HA  GLY A  51       4.363  19.822  -3.526  1.00  0.75           H  
ATOM    714 2HA  GLY A  51       3.881  18.175  -3.187  1.00  0.75           H  
ATOM    715  N   THR A  52       1.871  19.550  -4.413  1.00  0.71           N  
ATOM    716  CA  THR A  52       0.526  19.911  -4.870  1.00  0.71           C  
ATOM    717  C   THR A  52      -0.532  19.010  -4.211  1.00  0.71           C  
ATOM    718  O   THR A  52      -0.332  17.791  -4.095  1.00  0.71           O  
ATOM    719  CB  THR A  52       0.441  19.825  -6.402  1.00  0.71           C  
ATOM    720  OG1 THR A  52       1.440  20.675  -6.982  1.00  0.71           O  
ATOM    721  CG2 THR A  52      -0.895  20.306  -6.879  1.00  0.71           C  
ATOM    722  H   THR A  52       2.548  19.266  -5.107  1.00  0.71           H  
ATOM    723  HA  THR A  52       0.318  20.942  -4.574  1.00  0.71           H  
ATOM    724  HB  THR A  52       0.596  18.796  -6.718  1.00  0.71           H  
ATOM    725  HG1 THR A  52       1.250  21.600  -6.749  1.00  0.71           H  
ATOM    726 1HG2 THR A  52      -0.945  20.249  -7.964  1.00  0.71           H  
ATOM    727 2HG2 THR A  52      -1.680  19.705  -6.449  1.00  0.71           H  
ATOM    728 3HG2 THR A  52      -1.018  21.327  -6.574  1.00  0.71           H  
ATOM    729  N   PHE A  53      -1.624  19.619  -3.745  1.00  0.67           N  
ATOM    730  CA  PHE A  53      -2.728  18.946  -3.060  1.00  0.67           C  
ATOM    731  C   PHE A  53      -3.894  18.659  -4.010  1.00  0.67           C  
ATOM    732  O   PHE A  53      -3.949  19.211  -5.109  1.00  0.67           O  
ATOM    733  CB  PHE A  53      -3.223  19.824  -1.915  1.00  0.67           C  
ATOM    734  CG  PHE A  53      -2.180  20.031  -0.812  1.00  0.67           C  
ATOM    735  CD1 PHE A  53      -1.474  21.226  -0.710  1.00  0.67           C  
ATOM    736  CD2 PHE A  53      -1.894  19.026   0.108  1.00  0.67           C  
ATOM    737  CE1 PHE A  53      -0.531  21.408   0.305  1.00  0.67           C  
ATOM    738  CE2 PHE A  53      -0.957  19.206   1.115  1.00  0.67           C  
ATOM    739  CZ  PHE A  53      -0.285  20.394   1.215  1.00  0.67           C  
ATOM    740  H   PHE A  53      -1.738  20.618  -3.904  1.00  0.67           H  
ATOM    741  HA  PHE A  53      -2.368  17.999  -2.657  1.00  0.67           H  
ATOM    742 1HB  PHE A  53      -3.493  20.799  -2.311  1.00  0.67           H  
ATOM    743 2HB  PHE A  53      -4.113  19.397  -1.485  1.00  0.67           H  
ATOM    744  HD1 PHE A  53      -1.673  22.025  -1.424  1.00  0.67           H  
ATOM    745  HD2 PHE A  53      -2.425  18.078   0.030  1.00  0.67           H  
ATOM    746  HE1 PHE A  53       0.008  22.349   0.387  1.00  0.67           H  
ATOM    747  HE2 PHE A  53      -0.751  18.404   1.831  1.00  0.67           H  
ATOM    748  HZ  PHE A  53       0.449  20.531   2.009  1.00  0.67           H  
ATOM    749  N   GLY A  54      -4.797  17.759  -3.630  1.00  0.63           N  
ATOM    750  CA  GLY A  54      -5.961  17.520  -4.481  1.00  0.63           C  
ATOM    751  C   GLY A  54      -6.977  18.613  -4.187  1.00  0.63           C  
ATOM    752  O   GLY A  54      -6.706  19.494  -3.361  1.00  0.63           O  
ATOM    753  H   GLY A  54      -4.713  17.275  -2.739  1.00  0.63           H  
ATOM    754 1HA  GLY A  54      -5.680  17.533  -5.534  1.00  0.63           H  
ATOM    755 2HA  GLY A  54      -6.387  16.538  -4.263  1.00  0.63           H  
ATOM    756  N   GLY A  55      -8.150  18.555  -4.809  1.00  0.61           N  
ATOM    757  CA  GLY A  55      -9.128  19.606  -4.554  1.00  0.61           C  
ATOM    758  C   GLY A  55     -10.546  19.079  -4.437  1.00  0.61           C  
ATOM    759  O   GLY A  55     -10.889  18.048  -5.020  1.00  0.61           O  
ATOM    760  H   GLY A  55      -8.333  17.801  -5.473  1.00  0.61           H  
ATOM    761 1HA  GLY A  55      -8.861  20.108  -3.632  1.00  0.61           H  
ATOM    762 2HA  GLY A  55      -9.079  20.353  -5.345  1.00  0.61           H  
ATOM    763  N   VAL A  56     -11.350  19.787  -3.652  1.00  0.60           N  
ATOM    764  CA  VAL A  56     -12.726  19.396  -3.391  1.00  0.60           C  
ATOM    765  C   VAL A  56     -13.695  20.566  -3.533  1.00  0.60           C  
ATOM    766  O   VAL A  56     -13.418  21.658  -3.048  1.00  0.60           O  
ATOM    767  CB  VAL A  56     -12.852  18.818  -1.959  1.00  0.60           C  
ATOM    768  CG1 VAL A  56     -14.299  18.353  -1.662  1.00  0.60           C  
ATOM    769  CG2 VAL A  56     -11.848  17.705  -1.761  1.00  0.60           C  
ATOM    770  H   VAL A  56     -10.971  20.628  -3.220  1.00  0.60           H  
ATOM    771  HA  VAL A  56     -12.988  18.623  -4.095  1.00  0.60           H  
ATOM    772  HB  VAL A  56     -12.644  19.601  -1.263  1.00  0.60           H  
ATOM    773 1HG1 VAL A  56     -14.358  17.983  -0.640  1.00  0.60           H  
ATOM    774 2HG1 VAL A  56     -14.990  19.181  -1.777  1.00  0.60           H  
ATOM    775 3HG1 VAL A  56     -14.575  17.553  -2.354  1.00  0.60           H  
ATOM    776 1HG2 VAL A  56     -11.911  17.348  -0.755  1.00  0.60           H  
ATOM    777 2HG2 VAL A  56     -12.042  16.897  -2.447  1.00  0.60           H  
ATOM    778 3HG2 VAL A  56     -10.859  18.087  -1.927  1.00  0.60           H  
ATOM    779  N   VAL A  57     -14.808  20.340  -4.193  1.00  0.60           N  
ATOM    780  CA  VAL A  57     -15.871  21.331  -4.292  1.00  0.60           C  
ATOM    781  C   VAL A  57     -17.047  20.931  -3.432  1.00  0.60           C  
ATOM    782  O   VAL A  57     -17.437  19.765  -3.440  1.00  0.60           O  
ATOM    783  CB  VAL A  57     -16.278  21.538  -5.740  1.00  0.60           C  
ATOM    784  CG1 VAL A  57     -17.438  22.365  -5.826  1.00  0.60           C  
ATOM    785  CG2 VAL A  57     -15.185  22.278  -6.430  1.00  0.60           C  
ATOM    786  H   VAL A  57     -14.929  19.423  -4.620  1.00  0.60           H  
ATOM    787  HA  VAL A  57     -15.490  22.279  -3.925  1.00  0.60           H  
ATOM    788  HB  VAL A  57     -16.462  20.588  -6.211  1.00  0.60           H  
ATOM    789 1HG1 VAL A  57     -17.682  22.536  -6.861  1.00  0.60           H  
ATOM    790 2HG1 VAL A  57     -18.283  21.896  -5.322  1.00  0.60           H  
ATOM    791 3HG1 VAL A  57     -17.179  23.266  -5.349  1.00  0.60           H  
ATOM    792 1HG2 VAL A  57     -15.464  22.441  -7.457  1.00  0.60           H  
ATOM    793 2HG2 VAL A  57     -15.039  23.230  -5.946  1.00  0.60           H  
ATOM    794 3HG2 VAL A  57     -14.275  21.713  -6.374  1.00  0.60           H  
ATOM    795  N   ILE A  58     -17.562  21.874  -2.644  1.00  0.61           N  
ATOM    796  CA  ILE A  58     -18.646  21.568  -1.733  1.00  0.61           C  
ATOM    797  C   ILE A  58     -19.897  22.431  -1.948  1.00  0.61           C  
ATOM    798  O   ILE A  58     -19.813  23.666  -1.964  1.00  0.61           O  
ATOM    799  CB  ILE A  58     -18.195  21.737  -0.281  1.00  0.61           C  
ATOM    800  CG1 ILE A  58     -17.007  20.878   0.010  1.00  0.61           C  
ATOM    801  CG2 ILE A  58     -19.306  21.349   0.627  1.00  0.61           C  
ATOM    802  CD1 ILE A  58     -16.444  21.124   1.378  1.00  0.61           C  
ATOM    803  H   ILE A  58     -17.176  22.810  -2.682  1.00  0.61           H  
ATOM    804  HA  ILE A  58     -18.901  20.541  -1.875  1.00  0.61           H  
ATOM    805  HB  ILE A  58     -17.913  22.765  -0.097  1.00  0.61           H  
ATOM    806 1HG1 ILE A  58     -17.273  19.850  -0.106  1.00  0.61           H  
ATOM    807 2HG1 ILE A  58     -16.224  21.111  -0.708  1.00  0.61           H  
ATOM    808 1HG2 ILE A  58     -18.975  21.459   1.652  1.00  0.61           H  
ATOM    809 2HG2 ILE A  58     -20.170  21.983   0.451  1.00  0.61           H  
ATOM    810 3HG2 ILE A  58     -19.575  20.306   0.438  1.00  0.61           H  
ATOM    811 1HD1 ILE A  58     -15.575  20.498   1.518  1.00  0.61           H  
ATOM    812 2HD1 ILE A  58     -16.163  22.168   1.462  1.00  0.61           H  
ATOM    813 3HD1 ILE A  58     -17.189  20.893   2.139  1.00  0.61           H  
ATOM    814  N   ALA A  59     -21.062  21.786  -2.093  1.00  0.64           N  
ATOM    815  CA  ALA A  59     -22.290  22.571  -2.258  1.00  0.64           C  
ATOM    816  C   ALA A  59     -23.328  22.292  -1.134  1.00  0.64           C  
ATOM    817  O   ALA A  59     -23.440  21.155  -0.670  1.00  0.64           O  
ATOM    818  CB  ALA A  59     -22.910  22.272  -3.614  1.00  0.64           C  
ATOM    819  H   ALA A  59     -21.058  20.761  -2.097  1.00  0.64           H  
ATOM    820  HA  ALA A  59     -22.000  23.613  -2.242  1.00  0.64           H  
ATOM    821 1HB  ALA A  59     -23.799  22.888  -3.759  1.00  0.64           H  
ATOM    822 2HB  ALA A  59     -22.188  22.493  -4.400  1.00  0.64           H  
ATOM    823 3HB  ALA A  59     -23.190  21.218  -3.663  1.00  0.64           H  
ATOM    824  N   PRO A  60     -24.085  23.321  -0.695  1.00  0.68           N  
ATOM    825  CA  PRO A  60     -25.179  23.302   0.267  1.00  0.68           C  
ATOM    826  C   PRO A  60     -26.485  22.797  -0.333  1.00  0.68           C  
ATOM    827  O   PRO A  60     -26.603  22.619  -1.551  1.00  0.68           O  
ATOM    828  CB  PRO A  60     -25.280  24.770   0.670  1.00  0.68           C  
ATOM    829  CG  PRO A  60     -24.885  25.515  -0.545  1.00  0.68           C  
ATOM    830  CD  PRO A  60     -23.789  24.692  -1.169  1.00  0.68           C  
ATOM    831  HA  PRO A  60     -24.897  22.684   1.127  1.00  0.68           H  
ATOM    832 1HB  PRO A  60     -26.294  25.007   0.940  1.00  0.68           H  
ATOM    833 2HB  PRO A  60     -24.654  24.987   1.544  1.00  0.68           H  
ATOM    834 1HG  PRO A  60     -25.765  25.627  -1.195  1.00  0.68           H  
ATOM    835 2HG  PRO A  60     -24.563  26.535  -0.278  1.00  0.68           H  
ATOM    836 1HD  PRO A  60     -23.872  24.783  -2.260  1.00  0.68           H  
ATOM    837 2HD  PRO A  60     -22.815  25.043  -0.781  1.00  0.68           H  
ATOM    838  N   GLY A  61     -27.472  22.583   0.534  1.00  0.73           N  
ATOM    839  CA  GLY A  61     -28.802  22.189   0.089  1.00  0.73           C  
ATOM    840  C   GLY A  61     -29.641  23.393  -0.293  1.00  0.73           C  
ATOM    841  O   GLY A  61     -29.147  24.519  -0.335  1.00  0.73           O  
ATOM    842  H   GLY A  61     -27.309  22.715   1.521  1.00  0.73           H  
ATOM    843 1HA  GLY A  61     -28.720  21.516  -0.763  1.00  0.73           H  
ATOM    844 2HA  GLY A  61     -29.294  21.647   0.895  1.00  0.73           H  
ATOM    845  N   TYR A  62     -30.918  23.178  -0.578  1.00  0.77           N  
ATOM    846  CA  TYR A  62     -31.742  24.299  -1.006  1.00  0.77           C  
ATOM    847  C   TYR A  62     -31.945  25.257   0.143  1.00  0.77           C  
ATOM    848  O   TYR A  62     -31.990  24.843   1.302  1.00  0.77           O  
ATOM    849  CB  TYR A  62     -33.028  23.764  -1.633  1.00  0.77           C  
ATOM    850  CG  TYR A  62     -33.928  22.931  -0.741  1.00  0.77           C  
ATOM    851  CD1 TYR A  62     -34.945  23.513  -0.021  1.00  0.77           C  
ATOM    852  CD2 TYR A  62     -33.705  21.572  -0.627  1.00  0.77           C  
ATOM    853  CE1 TYR A  62     -35.754  22.755   0.783  1.00  0.77           C  
ATOM    854  CE2 TYR A  62     -34.515  20.801   0.183  1.00  0.77           C  
ATOM    855  CZ  TYR A  62     -35.542  21.396   0.882  1.00  0.77           C  
ATOM    856  OH  TYR A  62     -36.360  20.646   1.679  1.00  0.77           O  
ATOM    857  H   TYR A  62     -31.306  22.248  -0.518  1.00  0.77           H  
ATOM    858  HA  TYR A  62     -31.209  24.851  -1.775  1.00  0.77           H  
ATOM    859 1HB  TYR A  62     -33.614  24.609  -2.008  1.00  0.77           H  
ATOM    860 2HB  TYR A  62     -32.762  23.164  -2.489  1.00  0.77           H  
ATOM    861  HD1 TYR A  62     -35.125  24.555  -0.101  1.00  0.77           H  
ATOM    862  HD2 TYR A  62     -32.895  21.110  -1.178  1.00  0.77           H  
ATOM    863  HE1 TYR A  62     -36.565  23.226   1.337  1.00  0.77           H  
ATOM    864  HE2 TYR A  62     -34.341  19.728   0.266  1.00  0.77           H  
ATOM    865  HH  TYR A  62     -36.104  19.724   1.612  1.00  0.77           H  
ATOM    866  N   THR A  63     -31.982  26.559  -0.185  1.00  0.80           N  
ATOM    867  CA  THR A  63     -32.100  27.679   0.764  1.00  0.80           C  
ATOM    868  C   THR A  63     -30.882  27.853   1.684  1.00  0.80           C  
ATOM    869  O   THR A  63     -30.806  28.829   2.431  1.00  0.80           O  
ATOM    870  CB  THR A  63     -33.404  27.639   1.588  1.00  0.80           C  
ATOM    871  OG1 THR A  63     -33.324  26.653   2.629  1.00  0.80           O  
ATOM    872  CG2 THR A  63     -34.575  27.386   0.670  1.00  0.80           C  
ATOM    873  H   THR A  63     -31.972  26.793  -1.173  1.00  0.80           H  
ATOM    874  HA  THR A  63     -32.157  28.586   0.175  1.00  0.80           H  
ATOM    875  HB  THR A  63     -33.555  28.609   2.060  1.00  0.80           H  
ATOM    876  HG1 THR A  63     -32.832  25.883   2.311  1.00  0.80           H  
ATOM    877 1HG2 THR A  63     -35.499  27.379   1.244  1.00  0.80           H  
ATOM    878 2HG2 THR A  63     -34.621  28.167  -0.075  1.00  0.80           H  
ATOM    879 3HG2 THR A  63     -34.452  26.462   0.184  1.00  0.80           H  
ATOM    880  N   ALA A  64     -29.952  26.899   1.672  1.00  0.81           N  
ATOM    881  CA  ALA A  64     -28.808  26.935   2.551  1.00  0.81           C  
ATOM    882  C   ALA A  64     -27.653  27.676   1.904  1.00  0.81           C  
ATOM    883  O   ALA A  64     -27.400  27.535   0.708  1.00  0.81           O  
ATOM    884  CB  ALA A  64     -28.414  25.517   2.906  1.00  0.81           C  
ATOM    885  H   ALA A  64     -30.022  26.119   1.022  1.00  0.81           H  
ATOM    886  HA  ALA A  64     -29.081  27.470   3.460  1.00  0.81           H  
ATOM    887 1HB  ALA A  64     -27.559  25.529   3.582  1.00  0.81           H  
ATOM    888 2HB  ALA A  64     -29.257  25.021   3.386  1.00  0.81           H  
ATOM    889 3HB  ALA A  64     -28.165  24.989   2.010  1.00  0.81           H  
ATOM    890  N   SER A  65     -26.948  28.458   2.711  1.00  0.81           N  
ATOM    891  CA  SER A  65     -25.754  29.181   2.279  1.00  0.81           C  
ATOM    892  C   SER A  65     -24.481  28.369   2.496  1.00  0.81           C  
ATOM    893  O   SER A  65     -24.477  27.392   3.253  1.00  0.81           O  
ATOM    894  CB  SER A  65     -25.676  30.508   3.004  1.00  0.81           C  
ATOM    895  OG  SER A  65     -25.492  30.328   4.399  1.00  0.81           O  
ATOM    896  H   SER A  65     -27.243  28.544   3.673  1.00  0.81           H  
ATOM    897  HA  SER A  65     -25.840  29.384   1.209  1.00  0.81           H  
ATOM    898 1HB  SER A  65     -24.855  31.103   2.594  1.00  0.81           H  
ATOM    899 2HB  SER A  65     -26.598  31.061   2.828  1.00  0.81           H  
ATOM    900  HG  SER A  65     -25.796  31.150   4.813  1.00  0.81           H  
ATOM    901  N   GLN A  66     -23.370  28.843   1.921  1.00  0.80           N  
ATOM    902  CA  GLN A  66     -22.051  28.228   2.080  1.00  0.80           C  
ATOM    903  C   GLN A  66     -21.614  28.118   3.543  1.00  0.80           C  
ATOM    904  O   GLN A  66     -20.842  27.223   3.907  1.00  0.80           O  
ATOM    905  CB  GLN A  66     -21.003  29.055   1.302  1.00  0.80           C  
ATOM    906  CG  GLN A  66     -20.790  30.468   1.842  1.00  0.80           C  
ATOM    907  CD  GLN A  66     -19.746  31.289   1.071  1.00  0.80           C  
ATOM    908  OE1 GLN A  66     -18.554  30.949   1.143  1.00  0.80           O  
ATOM    909  NE2 GLN A  66     -20.164  32.347   0.368  1.00  0.80           N  
ATOM    910  H   GLN A  66     -23.439  29.654   1.300  1.00  0.80           H  
ATOM    911  HA  GLN A  66     -22.094  27.223   1.658  1.00  0.80           H  
ATOM    912 1HB  GLN A  66     -20.043  28.577   1.343  1.00  0.80           H  
ATOM    913 2HB  GLN A  66     -21.297  29.130   0.252  1.00  0.80           H  
ATOM    914 1HG  GLN A  66     -21.740  31.004   1.796  1.00  0.80           H  
ATOM    915 2HG  GLN A  66     -20.449  30.405   2.868  1.00  0.80           H  
ATOM    916 1HE2 GLN A  66     -19.525  32.922  -0.129  1.00  0.80           H  
ATOM    917 2HE2 GLN A  66     -21.171  32.573   0.302  1.00  0.80           H  
ATOM    918  N   SER A  67     -22.164  28.977   4.401  1.00  0.79           N  
ATOM    919  CA  SER A  67     -21.817  28.983   5.809  1.00  0.79           C  
ATOM    920  C   SER A  67     -22.232  27.682   6.497  1.00  0.79           C  
ATOM    921  O   SER A  67     -21.713  27.349   7.563  1.00  0.79           O  
ATOM    922  CB  SER A  67     -22.462  30.168   6.500  1.00  0.79           C  
ATOM    923  OG  SER A  67     -23.858  30.032   6.576  1.00  0.79           O  
ATOM    924  H   SER A  67     -22.824  29.658   4.050  1.00  0.79           H  
ATOM    925  HA  SER A  67     -20.736  29.084   5.893  1.00  0.79           H  
ATOM    926 1HB  SER A  67     -22.051  30.264   7.504  1.00  0.79           H  
ATOM    927 2HB  SER A  67     -22.215  31.078   5.958  1.00  0.79           H  
ATOM    928  HG  SER A  67     -24.205  30.072   5.669  1.00  0.79           H  
ATOM    929  N   SER A  68     -23.168  26.941   5.888  1.00  0.78           N  
ATOM    930  CA  SER A  68     -23.636  25.684   6.440  1.00  0.78           C  
ATOM    931  C   SER A  68     -22.691  24.532   6.106  1.00  0.78           C  
ATOM    932  O   SER A  68     -22.810  23.450   6.670  1.00  0.78           O  
ATOM    933  CB  SER A  68     -25.031  25.374   5.918  1.00  0.78           C  
ATOM    934  OG  SER A  68     -25.018  25.093   4.546  1.00  0.78           O  
ATOM    935  H   SER A  68     -23.564  27.251   5.002  1.00  0.78           H  
ATOM    936  HA  SER A  68     -23.685  25.782   7.526  1.00  0.78           H  
ATOM    937 1HB  SER A  68     -25.434  24.520   6.459  1.00  0.78           H  
ATOM    938 2HB  SER A  68     -25.685  26.223   6.108  1.00  0.78           H  
ATOM    939  HG  SER A  68     -24.737  25.924   4.104  1.00  0.78           H  
ATOM    940  N   MET A  69     -21.769  24.751   5.167  1.00  0.77           N  
ATOM    941  CA  MET A  69     -20.854  23.700   4.754  1.00  0.77           C  
ATOM    942  C   MET A  69     -19.414  24.069   5.117  1.00  0.77           C  
ATOM    943  O   MET A  69     -18.492  23.256   4.992  1.00  0.77           O  
ATOM    944  CB  MET A  69     -20.960  23.515   3.258  1.00  0.77           C  
ATOM    945  CG  MET A  69     -22.335  23.163   2.717  1.00  0.77           C  
ATOM    946  SD  MET A  69     -23.017  21.628   3.310  1.00  0.77           S  
ATOM    947  CE  MET A  69     -22.016  20.392   2.521  1.00  0.77           C  
ATOM    948  H   MET A  69     -21.684  25.663   4.728  1.00  0.77           H  
ATOM    949  HA  MET A  69     -21.112  22.775   5.268  1.00  0.77           H  
ATOM    950 1HB  MET A  69     -20.688  24.445   2.787  1.00  0.77           H  
ATOM    951 2HB  MET A  69     -20.260  22.769   2.945  1.00  0.77           H  
ATOM    952 1HG  MET A  69     -23.023  23.960   2.985  1.00  0.77           H  
ATOM    953 2HG  MET A  69     -22.281  23.116   1.634  1.00  0.77           H  
ATOM    954 1HE  MET A  69     -22.369  19.420   2.818  1.00  0.77           H  
ATOM    955 2HE  MET A  69     -22.094  20.497   1.443  1.00  0.77           H  
ATOM    956 3HE  MET A  69     -20.982  20.510   2.832  1.00  0.77           H  
ATOM    957  N   ALA A  70     -19.236  25.288   5.620  1.00  0.76           N  
ATOM    958  CA  ALA A  70     -17.926  25.825   5.970  1.00  0.76           C  
ATOM    959  C   ALA A  70     -17.178  24.970   6.999  1.00  0.76           C  
ATOM    960  O   ALA A  70     -15.951  24.891   6.956  1.00  0.76           O  
ATOM    961  CB  ALA A  70     -18.082  27.239   6.482  1.00  0.76           C  
ATOM    962  H   ALA A  70     -20.039  25.908   5.673  1.00  0.76           H  
ATOM    963  HA  ALA A  70     -17.324  25.851   5.058  1.00  0.76           H  
ATOM    964 1HB  ALA A  70     -17.103  27.658   6.699  1.00  0.76           H  
ATOM    965 2HB  ALA A  70     -18.576  27.841   5.719  1.00  0.76           H  
ATOM    966 3HB  ALA A  70     -18.688  27.233   7.389  1.00  0.76           H  
ATOM    967  N   TRP A  71     -17.887  24.327   7.935  1.00  0.74           N  
ATOM    968  CA  TRP A  71     -17.198  23.497   8.932  1.00  0.74           C  
ATOM    969  C   TRP A  71     -16.447  22.380   8.210  1.00  0.74           C  
ATOM    970  O   TRP A  71     -15.255  22.148   8.459  1.00  0.74           O  
ATOM    971  CB  TRP A  71     -18.197  22.945   9.966  1.00  0.74           C  
ATOM    972  CG  TRP A  71     -17.595  22.078  11.089  1.00  0.74           C  
ATOM    973  CD1 TRP A  71     -16.994  22.550  12.222  1.00  0.74           C  
ATOM    974  CD2 TRP A  71     -17.609  20.623  11.228  1.00  0.74           C  
ATOM    975  NE1 TRP A  71     -16.616  21.505  13.039  1.00  0.74           N  
ATOM    976  CE2 TRP A  71     -16.987  20.321  12.453  1.00  0.74           C  
ATOM    977  CE3 TRP A  71     -18.102  19.575  10.442  1.00  0.74           C  
ATOM    978  CZ2 TRP A  71     -16.843  19.006  12.908  1.00  0.74           C  
ATOM    979  CZ3 TRP A  71     -17.959  18.265  10.899  1.00  0.74           C  
ATOM    980  CH2 TRP A  71     -17.345  17.987  12.094  1.00  0.74           C  
ATOM    981  H   TRP A  71     -18.894  24.413   7.946  1.00  0.74           H  
ATOM    982  HA  TRP A  71     -16.471  24.114   9.458  1.00  0.74           H  
ATOM    983 1HB  TRP A  71     -18.722  23.778  10.433  1.00  0.74           H  
ATOM    984 2HB  TRP A  71     -18.949  22.344   9.450  1.00  0.74           H  
ATOM    985  HD1 TRP A  71     -16.839  23.604  12.448  1.00  0.74           H  
ATOM    986  HE1 TRP A  71     -16.153  21.604  13.935  1.00  0.74           H  
ATOM    987  HE3 TRP A  71     -18.599  19.781   9.497  1.00  0.74           H  
ATOM    988  HZ2 TRP A  71     -16.366  18.768  13.861  1.00  0.74           H  
ATOM    989  HZ3 TRP A  71     -18.359  17.461  10.283  1.00  0.74           H  
ATOM    990  HH2 TRP A  71     -17.257  16.948  12.414  1.00  0.74           H  
ATOM    991  N   MET A  72     -17.142  21.709   7.282  1.00  0.71           N  
ATOM    992  CA  MET A  72     -16.516  20.662   6.487  1.00  0.71           C  
ATOM    993  C   MET A  72     -15.453  21.229   5.565  1.00  0.71           C  
ATOM    994  O   MET A  72     -14.432  20.590   5.313  1.00  0.71           O  
ATOM    995  CB  MET A  72     -17.544  19.927   5.659  1.00  0.71           C  
ATOM    996  CG  MET A  72     -18.466  19.006   6.439  1.00  0.71           C  
ATOM    997  SD  MET A  72     -17.517  17.747   7.353  1.00  0.71           S  
ATOM    998  CE  MET A  72     -16.790  16.823   6.017  1.00  0.71           C  
ATOM    999  H   MET A  72     -18.109  21.952   7.110  1.00  0.71           H  
ATOM   1000  HA  MET A  72     -16.036  19.958   7.163  1.00  0.71           H  
ATOM   1001 1HB  MET A  72     -18.151  20.642   5.099  1.00  0.71           H  
ATOM   1002 2HB  MET A  72     -17.003  19.338   4.959  1.00  0.71           H  
ATOM   1003 1HG  MET A  72     -19.058  19.585   7.147  1.00  0.71           H  
ATOM   1004 2HG  MET A  72     -19.151  18.500   5.755  1.00  0.71           H  
ATOM   1005 1HE  MET A  72     -16.162  16.033   6.408  1.00  0.71           H  
ATOM   1006 2HE  MET A  72     -17.581  16.392   5.397  1.00  0.71           H  
ATOM   1007 3HE  MET A  72     -16.186  17.492   5.419  1.00  0.71           H  
ATOM   1008  N   GLY A  73     -15.670  22.459   5.108  1.00  0.68           N  
ATOM   1009  CA  GLY A  73     -14.737  23.151   4.233  1.00  0.68           C  
ATOM   1010  C   GLY A  73     -13.357  23.202   4.871  1.00  0.68           C  
ATOM   1011  O   GLY A  73     -12.359  22.771   4.275  1.00  0.68           O  
ATOM   1012  H   GLY A  73     -16.550  22.917   5.340  1.00  0.68           H  
ATOM   1013 1HA  GLY A  73     -14.691  22.639   3.286  1.00  0.68           H  
ATOM   1014 2HA  GLY A  73     -15.097  24.165   4.049  1.00  0.68           H  
ATOM   1015  N   HIS A  74     -13.321  23.684   6.116  1.00  0.66           N  
ATOM   1016  CA  HIS A  74     -12.067  23.813   6.845  1.00  0.66           C  
ATOM   1017  C   HIS A  74     -11.481  22.450   7.185  1.00  0.66           C  
ATOM   1018  O   HIS A  74     -10.280  22.221   6.987  1.00  0.66           O  
ATOM   1019  CB  HIS A  74     -12.277  24.494   8.203  1.00  0.66           C  
ATOM   1020  CG  HIS A  74     -12.667  25.928   8.211  1.00  0.66           C  
ATOM   1021  ND1 HIS A  74     -13.959  26.336   8.003  1.00  0.66           N  
ATOM   1022  CD2 HIS A  74     -11.949  27.049   8.442  1.00  0.66           C  
ATOM   1023  CE1 HIS A  74     -14.031  27.641   8.109  1.00  0.66           C  
ATOM   1024  NE2 HIS A  74     -12.820  28.108   8.382  1.00  0.66           N  
ATOM   1025  H   HIS A  74     -14.198  24.007   6.534  1.00  0.66           H  
ATOM   1026  HA  HIS A  74     -11.343  24.374   6.255  1.00  0.66           H  
ATOM   1027 1HB  HIS A  74     -13.058  23.949   8.743  1.00  0.66           H  
ATOM   1028 2HB  HIS A  74     -11.365  24.396   8.785  1.00  0.66           H  
ATOM   1029  HD1 HIS A  74     -14.749  25.728   7.807  1.00  0.66           H  
ATOM   1030  HD2 HIS A  74     -10.895  27.218   8.665  1.00  0.66           H  
ATOM   1031  HE1 HIS A  74     -14.983  28.150   7.975  1.00  0.66           H  
ATOM   1032  N   ARG A  75     -12.321  21.527   7.674  1.00  0.64           N  
ATOM   1033  CA  ARG A  75     -11.791  20.227   8.062  1.00  0.64           C  
ATOM   1034  C   ARG A  75     -11.163  19.493   6.896  1.00  0.64           C  
ATOM   1035  O   ARG A  75     -10.047  18.987   7.001  1.00  0.64           O  
ATOM   1036  CB  ARG A  75     -12.871  19.336   8.636  1.00  0.64           C  
ATOM   1037  CG  ARG A  75     -13.351  19.683  10.005  1.00  0.64           C  
ATOM   1038  CD  ARG A  75     -14.401  18.789  10.347  1.00  0.64           C  
ATOM   1039  NE  ARG A  75     -13.926  17.439  10.341  1.00  0.64           N  
ATOM   1040  CZ  ARG A  75     -13.472  16.731  11.393  1.00  0.64           C  
ATOM   1041  NH1 ARG A  75     -13.507  17.205  12.619  1.00  0.64           N  
ATOM   1042  NH2 ARG A  75     -12.997  15.536  11.139  1.00  0.64           N  
ATOM   1043  H   ARG A  75     -13.312  21.737   7.811  1.00  0.64           H  
ATOM   1044  HA  ARG A  75     -11.033  20.384   8.831  1.00  0.64           H  
ATOM   1045 1HB  ARG A  75     -13.738  19.350   7.973  1.00  0.64           H  
ATOM   1046 2HB  ARG A  75     -12.504  18.318   8.671  1.00  0.64           H  
ATOM   1047 1HG  ARG A  75     -12.544  19.561  10.722  1.00  0.64           H  
ATOM   1048 2HG  ARG A  75     -13.725  20.708  10.031  1.00  0.64           H  
ATOM   1049 1HD  ARG A  75     -14.696  19.029  11.338  1.00  0.64           H  
ATOM   1050 2HD  ARG A  75     -15.237  18.883   9.655  1.00  0.64           H  
ATOM   1051  HE  ARG A  75     -13.857  16.992   9.439  1.00  0.64           H  
ATOM   1052 1HH1 ARG A  75     -13.884  18.122  12.792  1.00  0.64           H  
ATOM   1053 2HH1 ARG A  75     -13.172  16.624  13.408  1.00  0.64           H  
ATOM   1054 1HH2 ARG A  75     -12.957  15.207  10.193  1.00  0.64           H  
ATOM   1055 2HH2 ARG A  75     -12.604  14.935  11.847  1.00  0.64           H  
ATOM   1056  N   ILE A  76     -11.823  19.503   5.749  1.00  0.62           N  
ATOM   1057  CA  ILE A  76     -11.265  18.823   4.602  1.00  0.62           C  
ATOM   1058  C   ILE A  76      -9.975  19.503   4.160  1.00  0.62           C  
ATOM   1059  O   ILE A  76      -8.968  18.834   3.949  1.00  0.62           O  
ATOM   1060  CB  ILE A  76     -12.289  18.736   3.460  1.00  0.62           C  
ATOM   1061  CG1 ILE A  76     -13.428  17.810   3.855  1.00  0.62           C  
ATOM   1062  CG2 ILE A  76     -11.658  18.214   2.197  1.00  0.62           C  
ATOM   1063  CD1 ILE A  76     -14.592  17.884   2.918  1.00  0.62           C  
ATOM   1064  H   ILE A  76     -12.733  19.957   5.670  1.00  0.62           H  
ATOM   1065  HA  ILE A  76     -11.021  17.805   4.895  1.00  0.62           H  
ATOM   1066  HB  ILE A  76     -12.710  19.731   3.287  1.00  0.62           H  
ATOM   1067 1HG1 ILE A  76     -13.058  16.786   3.861  1.00  0.62           H  
ATOM   1068 2HG1 ILE A  76     -13.772  18.065   4.859  1.00  0.62           H  
ATOM   1069 1HG2 ILE A  76     -12.410  18.174   1.414  1.00  0.62           H  
ATOM   1070 2HG2 ILE A  76     -10.865  18.864   1.901  1.00  0.62           H  
ATOM   1071 3HG2 ILE A  76     -11.267  17.216   2.377  1.00  0.62           H  
ATOM   1072 1HD1 ILE A  76     -15.360  17.192   3.242  1.00  0.62           H  
ATOM   1073 2HD1 ILE A  76     -14.980  18.891   2.931  1.00  0.62           H  
ATOM   1074 3HD1 ILE A  76     -14.276  17.622   1.912  1.00  0.62           H  
ATOM   1075  N   ALA A  77      -9.951  20.833   4.095  1.00  0.61           N  
ATOM   1076  CA  ALA A  77      -8.730  21.492   3.661  1.00  0.61           C  
ATOM   1077  C   ALA A  77      -7.524  21.155   4.547  1.00  0.61           C  
ATOM   1078  O   ALA A  77      -6.422  20.889   4.040  1.00  0.61           O  
ATOM   1079  CB  ALA A  77      -8.934  22.997   3.659  1.00  0.61           C  
ATOM   1080  H   ALA A  77     -10.781  21.392   4.297  1.00  0.61           H  
ATOM   1081  HA  ALA A  77      -8.520  21.152   2.664  1.00  0.61           H  
ATOM   1082 1HB  ALA A  77      -8.033  23.483   3.299  1.00  0.61           H  
ATOM   1083 2HB  ALA A  77      -9.767  23.242   3.005  1.00  0.61           H  
ATOM   1084 3HB  ALA A  77      -9.155  23.334   4.669  1.00  0.61           H  
ATOM   1085  N   SER A  78      -7.760  21.018   5.855  1.00  0.60           N  
ATOM   1086  CA  SER A  78      -6.719  20.742   6.845  1.00  0.60           C  
ATOM   1087  C   SER A  78      -6.125  19.329   6.734  1.00  0.60           C  
ATOM   1088  O   SER A  78      -5.135  18.997   7.412  1.00  0.60           O  
ATOM   1089  CB  SER A  78      -7.260  20.945   8.225  1.00  0.60           C  
ATOM   1090  OG  SER A  78      -8.151  19.912   8.606  1.00  0.60           O  
ATOM   1091  H   SER A  78      -8.706  21.205   6.204  1.00  0.60           H  
ATOM   1092  HA  SER A  78      -5.911  21.461   6.692  1.00  0.60           H  
ATOM   1093 1HB  SER A  78      -6.434  21.007   8.899  1.00  0.60           H  
ATOM   1094 2HB  SER A  78      -7.783  21.901   8.263  1.00  0.60           H  
ATOM   1095  HG  SER A  78      -8.771  19.755   7.867  1.00  0.60           H  
ATOM   1096  N   GLN A  79      -6.764  18.478   5.924  1.00  0.60           N  
ATOM   1097  CA  GLN A  79      -6.322  17.121   5.658  1.00  0.60           C  
ATOM   1098  C   GLN A  79      -5.448  17.030   4.396  1.00  0.60           C  
ATOM   1099  O   GLN A  79      -4.987  15.933   4.045  1.00  0.60           O  
ATOM   1100  CB  GLN A  79      -7.534  16.227   5.477  1.00  0.60           C  
ATOM   1101  CG  GLN A  79      -8.433  16.076   6.674  1.00  0.60           C  
ATOM   1102  CD  GLN A  79      -7.831  15.252   7.804  1.00  0.60           C  
ATOM   1103  OE1 GLN A  79      -7.143  14.254   7.550  1.00  0.60           O  
ATOM   1104  NE2 GLN A  79      -8.126  15.626   9.036  1.00  0.60           N  
ATOM   1105  H   GLN A  79      -7.590  18.797   5.413  1.00  0.60           H  
ATOM   1106  HA  GLN A  79      -5.736  16.775   6.507  1.00  0.60           H  
ATOM   1107 1HB  GLN A  79      -8.142  16.607   4.660  1.00  0.60           H  
ATOM   1108 2HB  GLN A  79      -7.206  15.230   5.191  1.00  0.60           H  
ATOM   1109 1HG  GLN A  79      -8.579  17.071   7.072  1.00  0.60           H  
ATOM   1110 2HG  GLN A  79      -9.374  15.687   6.367  1.00  0.60           H  
ATOM   1111 1HE2 GLN A  79      -7.778  15.111   9.834  1.00  0.60           H  
ATOM   1112 2HE2 GLN A  79      -8.711  16.422   9.194  1.00  0.60           H  
ATOM   1113  N   GLY A  80      -5.192  18.168   3.738  1.00  0.60           N  
ATOM   1114  CA  GLY A  80      -4.368  18.172   2.530  1.00  0.60           C  
ATOM   1115  C   GLY A  80      -5.151  18.411   1.229  1.00  0.60           C  
ATOM   1116  O   GLY A  80      -4.864  17.779   0.212  1.00  0.60           O  
ATOM   1117  H   GLY A  80      -5.594  19.049   4.060  1.00  0.60           H  
ATOM   1118 1HA  GLY A  80      -3.614  18.954   2.635  1.00  0.60           H  
ATOM   1119 2HA  GLY A  80      -3.823  17.234   2.456  1.00  0.60           H  
ATOM   1120  N   PHE A  81      -6.174  19.261   1.283  1.00  0.60           N  
ATOM   1121  CA  PHE A  81      -6.974  19.572   0.092  1.00  0.60           C  
ATOM   1122  C   PHE A  81      -7.204  21.058  -0.108  1.00  0.60           C  
ATOM   1123  O   PHE A  81      -7.271  21.828   0.840  1.00  0.60           O  
ATOM   1124  CB  PHE A  81      -8.374  18.951   0.127  1.00  0.60           C  
ATOM   1125  CG  PHE A  81      -8.501  17.483   0.136  1.00  0.60           C  
ATOM   1126  CD1 PHE A  81      -8.631  16.791   1.305  1.00  0.60           C  
ATOM   1127  CD2 PHE A  81      -8.513  16.780  -1.050  1.00  0.60           C  
ATOM   1128  CE1 PHE A  81      -8.791  15.439   1.301  1.00  0.60           C  
ATOM   1129  CE2 PHE A  81      -8.654  15.426  -1.051  1.00  0.60           C  
ATOM   1130  CZ  PHE A  81      -8.797  14.758   0.118  1.00  0.60           C  
ATOM   1131  H   PHE A  81      -6.362  19.746   2.160  1.00  0.60           H  
ATOM   1132  HA  PHE A  81      -6.448  19.195  -0.786  1.00  0.60           H  
ATOM   1133 1HB  PHE A  81      -8.865  19.322   1.011  1.00  0.60           H  
ATOM   1134 2HB  PHE A  81      -8.941  19.327  -0.726  1.00  0.60           H  
ATOM   1135  HD1 PHE A  81      -8.622  17.326   2.239  1.00  0.60           H  
ATOM   1136  HD2 PHE A  81      -8.407  17.319  -1.992  1.00  0.60           H  
ATOM   1137  HE1 PHE A  81      -8.909  14.907   2.238  1.00  0.60           H  
ATOM   1138  HE2 PHE A  81      -8.653  14.886  -1.972  1.00  0.60           H  
ATOM   1139  HZ  PHE A  81      -8.909  13.685   0.108  1.00  0.60           H  
ATOM   1140  N   VAL A  82      -7.408  21.453  -1.342  1.00  0.60           N  
ATOM   1141  CA  VAL A  82      -7.864  22.809  -1.599  1.00  0.60           C  
ATOM   1142  C   VAL A  82      -9.368  22.701  -1.758  1.00  0.60           C  
ATOM   1143  O   VAL A  82      -9.838  21.957  -2.618  1.00  0.60           O  
ATOM   1144  CB  VAL A  82      -7.231  23.344  -2.860  1.00  0.60           C  
ATOM   1145  CG1 VAL A  82      -7.741  24.764  -3.138  1.00  0.60           C  
ATOM   1146  CG2 VAL A  82      -5.701  23.279  -2.723  1.00  0.60           C  
ATOM   1147  H   VAL A  82      -7.269  20.799  -2.114  1.00  0.60           H  
ATOM   1148  HA  VAL A  82      -7.630  23.456  -0.754  1.00  0.60           H  
ATOM   1149  HB  VAL A  82      -7.547  22.722  -3.681  1.00  0.60           H  
ATOM   1150 1HG1 VAL A  82      -7.311  25.136  -4.055  1.00  0.60           H  
ATOM   1151 2HG1 VAL A  82      -8.826  24.745  -3.226  1.00  0.60           H  
ATOM   1152 3HG1 VAL A  82      -7.470  25.417  -2.335  1.00  0.60           H  
ATOM   1153 1HG2 VAL A  82      -5.242  23.635  -3.634  1.00  0.60           H  
ATOM   1154 2HG2 VAL A  82      -5.381  23.895  -1.889  1.00  0.60           H  
ATOM   1155 3HG2 VAL A  82      -5.403  22.243  -2.550  1.00  0.60           H  
ATOM   1156  N   VAL A  83     -10.119  23.388  -0.915  1.00  0.61           N  
ATOM   1157  CA  VAL A  83     -11.553  23.187  -0.909  1.00  0.61           C  
ATOM   1158  C   VAL A  83     -12.324  24.433  -1.260  1.00  0.61           C  
ATOM   1159  O   VAL A  83     -12.057  25.495  -0.717  1.00  0.61           O  
ATOM   1160  CB  VAL A  83     -11.997  22.708   0.468  1.00  0.61           C  
ATOM   1161  CG1 VAL A  83     -13.455  22.470   0.483  1.00  0.61           C  
ATOM   1162  CG2 VAL A  83     -11.234  21.474   0.840  1.00  0.61           C  
ATOM   1163  H   VAL A  83      -9.687  24.019  -0.247  1.00  0.61           H  
ATOM   1164  HA  VAL A  83     -11.781  22.416  -1.627  1.00  0.61           H  
ATOM   1165  HB  VAL A  83     -11.787  23.481   1.207  1.00  0.61           H  
ATOM   1166 1HG1 VAL A  83     -13.713  22.133   1.458  1.00  0.61           H  
ATOM   1167 2HG1 VAL A  83     -13.996  23.386   0.252  1.00  0.61           H  
ATOM   1168 3HG1 VAL A  83     -13.704  21.702  -0.249  1.00  0.61           H  
ATOM   1169 1HG2 VAL A  83     -11.554  21.172   1.823  1.00  0.61           H  
ATOM   1170 2HG2 VAL A  83     -11.421  20.693   0.139  1.00  0.61           H  
ATOM   1171 3HG2 VAL A  83     -10.169  21.691   0.856  1.00  0.61           H  
ATOM   1172  N   PHE A  84     -13.294  24.305  -2.147  1.00  0.63           N  
ATOM   1173  CA  PHE A  84     -14.096  25.442  -2.563  1.00  0.63           C  
ATOM   1174  C   PHE A  84     -15.554  25.218  -2.201  1.00  0.63           C  
ATOM   1175  O   PHE A  84     -16.181  24.295  -2.720  1.00  0.63           O  
ATOM   1176  CB  PHE A  84     -13.889  25.657  -4.056  1.00  0.63           C  
ATOM   1177  CG  PHE A  84     -14.473  26.856  -4.634  1.00  0.63           C  
ATOM   1178  CD1 PHE A  84     -14.854  27.889  -3.847  1.00  0.63           C  
ATOM   1179  CD2 PHE A  84     -14.551  27.007  -5.994  1.00  0.63           C  
ATOM   1180  CE1 PHE A  84     -15.333  29.016  -4.374  1.00  0.63           C  
ATOM   1181  CE2 PHE A  84     -15.045  28.158  -6.525  1.00  0.63           C  
ATOM   1182  CZ  PHE A  84     -15.435  29.154  -5.689  1.00  0.63           C  
ATOM   1183  H   PHE A  84     -13.457  23.386  -2.551  1.00  0.63           H  
ATOM   1184  HA  PHE A  84     -13.754  26.329  -2.036  1.00  0.63           H  
ATOM   1185 1HB  PHE A  84     -12.856  25.683  -4.244  1.00  0.63           H  
ATOM   1186 2HB  PHE A  84     -14.283  24.812  -4.586  1.00  0.63           H  
ATOM   1187  HD1 PHE A  84     -14.766  27.795  -2.784  1.00  0.63           H  
ATOM   1188  HD2 PHE A  84     -14.213  26.198  -6.643  1.00  0.63           H  
ATOM   1189  HE1 PHE A  84     -15.625  29.816  -3.738  1.00  0.63           H  
ATOM   1190  HE2 PHE A  84     -15.116  28.286  -7.602  1.00  0.63           H  
ATOM   1191  HZ  PHE A  84     -15.813  30.063  -6.060  1.00  0.63           H  
ATOM   1192  N   THR A  85     -16.066  26.039  -1.279  1.00  0.66           N  
ATOM   1193  CA  THR A  85     -17.441  25.927  -0.808  1.00  0.66           C  
ATOM   1194  C   THR A  85     -18.253  26.991  -1.554  1.00  0.66           C  
ATOM   1195  O   THR A  85     -17.896  28.172  -1.538  1.00  0.66           O  
ATOM   1196  CB  THR A  85     -17.537  26.170   0.703  1.00  0.66           C  
ATOM   1197  OG1 THR A  85     -16.699  25.237   1.403  1.00  0.66           O  
ATOM   1198  CG2 THR A  85     -18.956  25.899   1.132  1.00  0.66           C  
ATOM   1199  H   THR A  85     -15.474  26.778  -0.902  1.00  0.66           H  
ATOM   1200  HA  THR A  85     -17.838  24.946  -1.054  1.00  0.66           H  
ATOM   1201  HB  THR A  85     -17.247  27.196   0.942  1.00  0.66           H  
ATOM   1202  HG1 THR A  85     -16.990  24.344   1.205  1.00  0.66           H  
ATOM   1203 1HG2 THR A  85     -19.048  26.057   2.208  1.00  0.66           H  
ATOM   1204 2HG2 THR A  85     -19.629  26.554   0.609  1.00  0.66           H  
ATOM   1205 3HG2 THR A  85     -19.209  24.864   0.888  1.00  0.66           H  
ATOM   1206  N   ILE A  86     -19.329  26.572  -2.224  1.00  0.70           N  
ATOM   1207  CA  ILE A  86     -20.094  27.478  -3.100  1.00  0.70           C  
ATOM   1208  C   ILE A  86     -21.571  27.748  -2.797  1.00  0.70           C  
ATOM   1209  O   ILE A  86     -22.357  26.829  -2.586  1.00  0.70           O  
ATOM   1210  CB  ILE A  86     -19.981  26.970  -4.550  1.00  0.70           C  
ATOM   1211  CG1 ILE A  86     -18.553  26.941  -4.946  1.00  0.70           C  
ATOM   1212  CG2 ILE A  86     -20.740  27.774  -5.501  1.00  0.70           C  
ATOM   1213  CD1 ILE A  86     -18.023  25.635  -4.830  1.00  0.70           C  
ATOM   1214  H   ILE A  86     -19.579  25.583  -2.164  1.00  0.70           H  
ATOM   1215  HA  ILE A  86     -19.602  28.446  -3.068  1.00  0.70           H  
ATOM   1216  HB  ILE A  86     -20.347  25.944  -4.589  1.00  0.70           H  
ATOM   1217 1HG1 ILE A  86     -18.441  27.285  -5.975  1.00  0.70           H  
ATOM   1218 2HG1 ILE A  86     -17.992  27.610  -4.303  1.00  0.70           H  
ATOM   1219 1HG2 ILE A  86     -20.626  27.355  -6.489  1.00  0.70           H  
ATOM   1220 2HG2 ILE A  86     -21.774  27.751  -5.234  1.00  0.70           H  
ATOM   1221 3HG2 ILE A  86     -20.381  28.801  -5.493  1.00  0.70           H  
ATOM   1222 1HD1 ILE A  86     -16.987  25.628  -5.103  1.00  0.70           H  
ATOM   1223 2HD1 ILE A  86     -18.130  25.282  -3.817  1.00  0.70           H  
ATOM   1224 3HD1 ILE A  86     -18.589  24.991  -5.494  1.00  0.70           H  
ATOM   1225  N   ASP A  87     -21.926  29.039  -2.770  1.00  0.75           N  
ATOM   1226  CA  ASP A  87     -23.314  29.500  -2.629  1.00  0.75           C  
ATOM   1227  C   ASP A  87     -24.079  29.211  -3.905  1.00  0.75           C  
ATOM   1228  O   ASP A  87     -23.521  29.303  -4.993  1.00  0.75           O  
ATOM   1229  CB  ASP A  87     -23.422  31.015  -2.379  1.00  0.75           C  
ATOM   1230  CG  ASP A  87     -23.155  31.487  -0.962  1.00  0.75           C  
ATOM   1231  OD1 ASP A  87     -23.384  30.721  -0.060  1.00  0.75           O  
ATOM   1232  OD2 ASP A  87     -22.717  32.602  -0.774  1.00  0.75           O  
ATOM   1233  H   ASP A  87     -21.205  29.733  -2.965  1.00  0.75           H  
ATOM   1234  HA  ASP A  87     -23.787  28.959  -1.810  1.00  0.75           H  
ATOM   1235 1HB  ASP A  87     -22.719  31.526  -3.046  1.00  0.75           H  
ATOM   1236 2HB  ASP A  87     -24.425  31.345  -2.673  1.00  0.75           H  
ATOM   1237  N   THR A  88     -25.360  28.933  -3.802  1.00  0.81           N  
ATOM   1238  CA  THR A  88     -26.098  28.738  -5.029  1.00  0.81           C  
ATOM   1239  C   THR A  88     -26.411  30.093  -5.628  1.00  0.81           C  
ATOM   1240  O   THR A  88     -26.237  31.120  -4.967  1.00  0.81           O  
ATOM   1241  CB  THR A  88     -27.397  27.956  -4.798  1.00  0.81           C  
ATOM   1242  OG1 THR A  88     -28.286  28.708  -3.964  1.00  0.81           O  
ATOM   1243  CG2 THR A  88     -27.100  26.632  -4.148  1.00  0.81           C  
ATOM   1244  H   THR A  88     -25.810  28.854  -2.902  1.00  0.81           H  
ATOM   1245  HA  THR A  88     -25.477  28.188  -5.731  1.00  0.81           H  
ATOM   1246  HB  THR A  88     -27.885  27.786  -5.758  1.00  0.81           H  
ATOM   1247  HG1 THR A  88     -29.206  28.565  -4.289  1.00  0.81           H  
ATOM   1248 1HG2 THR A  88     -28.032  26.104  -3.999  1.00  0.81           H  
ATOM   1249 2HG2 THR A  88     -26.440  26.049  -4.791  1.00  0.81           H  
ATOM   1250 3HG2 THR A  88     -26.620  26.799  -3.187  1.00  0.81           H  
ATOM   1251  N   ILE A  89     -26.864  30.100  -6.871  1.00  0.86           N  
ATOM   1252  CA  ILE A  89     -27.275  31.333  -7.518  1.00  0.86           C  
ATOM   1253  C   ILE A  89     -28.659  31.731  -7.018  1.00  0.86           C  
ATOM   1254  O   ILE A  89     -28.903  32.890  -6.674  1.00  0.86           O  
ATOM   1255  CB  ILE A  89     -27.224  31.189  -9.044  1.00  0.86           C  
ATOM   1256  CG1 ILE A  89     -25.755  30.992  -9.464  1.00  0.86           C  
ATOM   1257  CG2 ILE A  89     -27.820  32.415  -9.710  1.00  0.86           C  
ATOM   1258  CD1 ILE A  89     -25.548  30.583 -10.886  1.00  0.86           C  
ATOM   1259  H   ILE A  89     -26.972  29.218  -7.362  1.00  0.86           H  
ATOM   1260  HA  ILE A  89     -26.576  32.119  -7.238  1.00  0.86           H  
ATOM   1261  HB  ILE A  89     -27.783  30.295  -9.343  1.00  0.86           H  
ATOM   1262 1HG1 ILE A  89     -25.236  31.926  -9.313  1.00  0.86           H  
ATOM   1263 2HG1 ILE A  89     -25.303  30.230  -8.821  1.00  0.86           H  
ATOM   1264 1HG2 ILE A  89     -27.776  32.300 -10.792  1.00  0.86           H  
ATOM   1265 2HG2 ILE A  89     -28.859  32.525  -9.398  1.00  0.86           H  
ATOM   1266 3HG2 ILE A  89     -27.257  33.300  -9.415  1.00  0.86           H  
ATOM   1267 1HD1 ILE A  89     -24.486  30.483 -11.075  1.00  0.86           H  
ATOM   1268 2HD1 ILE A  89     -26.039  29.628 -11.069  1.00  0.86           H  
ATOM   1269 3HD1 ILE A  89     -25.964  31.337 -11.549  1.00  0.86           H  
ATOM   1270  N   THR A  90     -29.548  30.746  -6.962  1.00  0.89           N  
ATOM   1271  CA  THR A  90     -30.906  30.927  -6.464  1.00  0.89           C  
ATOM   1272  C   THR A  90     -31.151  29.913  -5.331  1.00  0.89           C  
ATOM   1273  O   THR A  90     -30.723  28.754  -5.383  1.00  0.89           O  
ATOM   1274  CB  THR A  90     -31.975  30.821  -7.587  1.00  0.89           C  
ATOM   1275  OG1 THR A  90     -31.713  31.809  -8.592  1.00  0.89           O  
ATOM   1276  CG2 THR A  90     -33.386  31.059  -7.050  1.00  0.89           C  
ATOM   1277  H   THR A  90     -29.269  29.815  -7.299  1.00  0.89           H  
ATOM   1278  HA  THR A  90     -30.989  31.924  -6.035  1.00  0.89           H  
ATOM   1279  HB  THR A  90     -31.942  29.843  -8.031  1.00  0.89           H  
ATOM   1280  HG1 THR A  90     -30.934  31.546  -9.090  1.00  0.89           H  
ATOM   1281 1HG2 THR A  90     -34.096  30.984  -7.873  1.00  0.89           H  
ATOM   1282 2HG2 THR A  90     -33.632  30.338  -6.322  1.00  0.89           H  
ATOM   1283 3HG2 THR A  90     -33.446  32.054  -6.610  1.00  0.89           H  
ATOM   1284  N   ARG A  91     -31.847  30.344  -4.288  1.00  0.89           N  
ATOM   1285  CA  ARG A  91     -32.129  29.483  -3.138  1.00  0.89           C  
ATOM   1286  C   ARG A  91     -32.888  28.210  -3.503  1.00  0.89           C  
ATOM   1287  O   ARG A  91     -32.785  27.193  -2.812  1.00  0.89           O  
ATOM   1288  CB  ARG A  91     -32.971  30.238  -2.133  1.00  0.89           C  
ATOM   1289  CG  ARG A  91     -32.269  31.326  -1.363  1.00  0.89           C  
ATOM   1290  CD  ARG A  91     -33.209  32.004  -0.429  1.00  0.89           C  
ATOM   1291  NE  ARG A  91     -32.556  33.050   0.341  1.00  0.89           N  
ATOM   1292  CZ  ARG A  91     -33.195  33.924   1.147  1.00  0.89           C  
ATOM   1293  NH1 ARG A  91     -34.503  33.869   1.275  1.00  0.89           N  
ATOM   1294  NH2 ARG A  91     -32.505  34.836   1.809  1.00  0.89           N  
ATOM   1295  H   ARG A  91     -32.177  31.299  -4.284  1.00  0.89           H  
ATOM   1296  HA  ARG A  91     -31.178  29.208  -2.677  1.00  0.89           H  
ATOM   1297 1HB  ARG A  91     -33.787  30.720  -2.664  1.00  0.89           H  
ATOM   1298 2HB  ARG A  91     -33.421  29.553  -1.439  1.00  0.89           H  
ATOM   1299 1HG  ARG A  91     -31.450  30.896  -0.782  1.00  0.89           H  
ATOM   1300 2HG  ARG A  91     -31.874  32.067  -2.058  1.00  0.89           H  
ATOM   1301 1HD  ARG A  91     -34.025  32.453  -0.994  1.00  0.89           H  
ATOM   1302 2HD  ARG A  91     -33.612  31.268   0.269  1.00  0.89           H  
ATOM   1303  HE  ARG A  91     -31.548  33.123   0.274  1.00  0.89           H  
ATOM   1304 1HH1 ARG A  91     -35.032  33.172   0.770  1.00  0.89           H  
ATOM   1305 2HH1 ARG A  91     -34.978  34.524   1.879  1.00  0.89           H  
ATOM   1306 1HH2 ARG A  91     -31.499  34.879   1.712  1.00  0.89           H  
ATOM   1307 2HH2 ARG A  91     -32.982  35.489   2.413  1.00  0.89           H  
ATOM   1308  N   TYR A  92     -33.652  28.283  -4.583  1.00  0.87           N  
ATOM   1309  CA  TYR A  92     -34.484  27.205  -5.074  1.00  0.87           C  
ATOM   1310  C   TYR A  92     -33.948  26.537  -6.348  1.00  0.87           C  
ATOM   1311  O   TYR A  92     -34.702  25.903  -7.102  1.00  0.87           O  
ATOM   1312  CB  TYR A  92     -35.886  27.744  -5.233  1.00  0.87           C  
ATOM   1313  CG  TYR A  92     -36.377  28.208  -3.886  1.00  0.87           C  
ATOM   1314  CD1 TYR A  92     -36.438  29.562  -3.591  1.00  0.87           C  
ATOM   1315  CD2 TYR A  92     -36.725  27.271  -2.926  1.00  0.87           C  
ATOM   1316  CE1 TYR A  92     -36.852  29.974  -2.339  1.00  0.87           C  
ATOM   1317  CE2 TYR A  92     -37.140  27.682  -1.681  1.00  0.87           C  
ATOM   1318  CZ  TYR A  92     -37.203  29.027  -1.383  1.00  0.87           C  
ATOM   1319  OH  TYR A  92     -37.612  29.434  -0.134  1.00  0.87           O  
ATOM   1320  H   TYR A  92     -33.661  29.150  -5.088  1.00  0.87           H  
ATOM   1321  HA  TYR A  92     -34.516  26.433  -4.306  1.00  0.87           H  
ATOM   1322 1HB  TYR A  92     -35.896  28.587  -5.926  1.00  0.87           H  
ATOM   1323 2HB  TYR A  92     -36.555  26.971  -5.610  1.00  0.87           H  
ATOM   1324  HD1 TYR A  92     -36.154  30.298  -4.344  1.00  0.87           H  
ATOM   1325  HD2 TYR A  92     -36.665  26.207  -3.155  1.00  0.87           H  
ATOM   1326  HE1 TYR A  92     -36.898  31.037  -2.102  1.00  0.87           H  
ATOM   1327  HE2 TYR A  92     -37.411  26.942  -0.927  1.00  0.87           H  
ATOM   1328  HH  TYR A  92     -37.882  28.668   0.379  1.00  0.87           H  
ATOM   1329  N   ASP A  93     -32.631  26.645  -6.568  1.00  0.84           N  
ATOM   1330  CA  ASP A  93     -31.995  25.955  -7.689  1.00  0.84           C  
ATOM   1331  C   ASP A  93     -32.238  24.461  -7.631  1.00  0.84           C  
ATOM   1332  O   ASP A  93     -32.387  23.863  -6.560  1.00  0.84           O  
ATOM   1333  CB  ASP A  93     -30.474  26.189  -7.712  1.00  0.84           C  
ATOM   1334  CG  ASP A  93     -30.049  27.536  -8.313  1.00  0.84           C  
ATOM   1335  OD1 ASP A  93     -30.813  28.096  -9.054  1.00  0.84           O  
ATOM   1336  OD2 ASP A  93     -28.969  28.028  -7.990  1.00  0.84           O  
ATOM   1337  H   ASP A  93     -32.054  27.221  -5.954  1.00  0.84           H  
ATOM   1338  HA  ASP A  93     -32.423  26.334  -8.616  1.00  0.84           H  
ATOM   1339 1HB  ASP A  93     -30.093  26.150  -6.690  1.00  0.84           H  
ATOM   1340 2HB  ASP A  93     -29.994  25.379  -8.268  1.00  0.84           H  
ATOM   1341  N   GLN A  94     -32.271  23.851  -8.805  1.00  0.80           N  
ATOM   1342  CA  GLN A  94     -32.435  22.414  -8.920  1.00  0.80           C  
ATOM   1343  C   GLN A  94     -31.047  21.772  -9.015  1.00  0.80           C  
ATOM   1344  O   GLN A  94     -30.090  22.459  -9.385  1.00  0.80           O  
ATOM   1345  CB  GLN A  94     -33.320  22.122 -10.126  1.00  0.80           C  
ATOM   1346  CG  GLN A  94     -34.693  22.763  -9.970  1.00  0.80           C  
ATOM   1347  CD  GLN A  94     -35.478  22.196  -8.764  1.00  0.80           C  
ATOM   1348  OE1 GLN A  94     -35.775  20.992  -8.723  1.00  0.80           O  
ATOM   1349  NE2 GLN A  94     -35.810  23.051  -7.782  1.00  0.80           N  
ATOM   1350  H   GLN A  94     -32.175  24.409  -9.643  1.00  0.80           H  
ATOM   1351  HA  GLN A  94     -32.950  22.074  -8.027  1.00  0.80           H  
ATOM   1352 1HB  GLN A  94     -32.856  22.521 -11.030  1.00  0.80           H  
ATOM   1353 2HB  GLN A  94     -33.455  21.061 -10.272  1.00  0.80           H  
ATOM   1354 1HG  GLN A  94     -34.567  23.836  -9.812  1.00  0.80           H  
ATOM   1355 2HG  GLN A  94     -35.273  22.583 -10.873  1.00  0.80           H  
ATOM   1356 1HE2 GLN A  94     -36.321  22.723  -6.991  1.00  0.80           H  
ATOM   1357 2HE2 GLN A  94     -35.549  24.045  -7.814  1.00  0.80           H  
ATOM   1358  N   PRO A  95     -30.890  20.479  -8.676  1.00  0.76           N  
ATOM   1359  CA  PRO A  95     -29.646  19.726  -8.777  1.00  0.76           C  
ATOM   1360  C   PRO A  95     -28.894  19.877 -10.097  1.00  0.76           C  
ATOM   1361  O   PRO A  95     -27.669  19.950 -10.082  1.00  0.76           O  
ATOM   1362  CB  PRO A  95     -30.142  18.300  -8.610  1.00  0.76           C  
ATOM   1363  CG  PRO A  95     -31.341  18.436  -7.682  1.00  0.76           C  
ATOM   1364  CD  PRO A  95     -32.025  19.694  -8.113  1.00  0.76           C  
ATOM   1365  HA  PRO A  95     -28.996  19.996  -7.931  1.00  0.76           H  
ATOM   1366 1HB  PRO A  95     -30.382  17.887  -9.598  1.00  0.76           H  
ATOM   1367 2HB  PRO A  95     -29.368  17.682  -8.199  1.00  0.76           H  
ATOM   1368 1HG  PRO A  95     -31.993  17.565  -7.735  1.00  0.76           H  
ATOM   1369 2HG  PRO A  95     -30.982  18.477  -6.644  1.00  0.76           H  
ATOM   1370 1HD  PRO A  95     -32.783  19.467  -8.865  1.00  0.76           H  
ATOM   1371 2HD  PRO A  95     -32.446  20.164  -7.217  1.00  0.76           H  
ATOM   1372  N   ASP A  96     -29.589  19.985 -11.233  1.00  0.73           N  
ATOM   1373  CA  ASP A  96     -28.859  20.142 -12.494  1.00  0.73           C  
ATOM   1374  C   ASP A  96     -28.064  21.446 -12.516  1.00  0.73           C  
ATOM   1375  O   ASP A  96     -26.944  21.503 -13.044  1.00  0.73           O  
ATOM   1376  CB  ASP A  96     -29.805  20.127 -13.692  1.00  0.73           C  
ATOM   1377  CG  ASP A  96     -30.397  18.762 -14.017  1.00  0.73           C  
ATOM   1378  OD1 ASP A  96     -29.916  17.776 -13.517  1.00  0.73           O  
ATOM   1379  OD2 ASP A  96     -31.337  18.727 -14.774  1.00  0.73           O  
ATOM   1380  H   ASP A  96     -30.598  19.935 -11.237  1.00  0.73           H  
ATOM   1381  HA  ASP A  96     -28.158  19.313 -12.593  1.00  0.73           H  
ATOM   1382 1HB  ASP A  96     -30.624  20.823 -13.509  1.00  0.73           H  
ATOM   1383 2HB  ASP A  96     -29.271  20.489 -14.571  1.00  0.73           H  
ATOM   1384  N   SER A  97     -28.650  22.498 -11.937  1.00  0.71           N  
ATOM   1385  CA  SER A  97     -28.007  23.794 -11.915  1.00  0.71           C  
ATOM   1386  C   SER A  97     -26.850  23.727 -10.945  1.00  0.71           C  
ATOM   1387  O   SER A  97     -25.771  24.251 -11.225  1.00  0.71           O  
ATOM   1388  CB  SER A  97     -28.992  24.887 -11.550  1.00  0.71           C  
ATOM   1389  OG  SER A  97     -29.962  25.059 -12.553  1.00  0.71           O  
ATOM   1390  H   SER A  97     -29.532  22.383 -11.450  1.00  0.71           H  
ATOM   1391  HA  SER A  97     -27.611  24.007 -12.908  1.00  0.71           H  
ATOM   1392 1HB  SER A  97     -29.479  24.637 -10.610  1.00  0.71           H  
ATOM   1393 2HB  SER A  97     -28.455  25.821 -11.395  1.00  0.71           H  
ATOM   1394  HG  SER A  97     -30.483  25.825 -12.284  1.00  0.71           H  
ATOM   1395  N   ARG A  98     -27.058  23.046  -9.813  1.00  0.70           N  
ATOM   1396  CA  ARG A  98     -25.976  22.919  -8.847  1.00  0.70           C  
ATOM   1397  C   ARG A  98     -24.838  22.112  -9.446  1.00  0.70           C  
ATOM   1398  O   ARG A  98     -23.673  22.417  -9.220  1.00  0.70           O  
ATOM   1399  CB  ARG A  98     -26.443  22.313  -7.537  1.00  0.70           C  
ATOM   1400  CG  ARG A  98     -27.284  23.225  -6.724  1.00  0.70           C  
ATOM   1401  CD  ARG A  98     -27.571  22.657  -5.408  1.00  0.70           C  
ATOM   1402  NE  ARG A  98     -28.454  23.482  -4.696  1.00  0.70           N  
ATOM   1403  CZ  ARG A  98     -29.731  23.482  -4.970  1.00  0.70           C  
ATOM   1404  NH1 ARG A  98     -30.137  22.715  -5.908  1.00  0.70           N  
ATOM   1405  NH2 ARG A  98     -30.596  24.242  -4.360  1.00  0.70           N  
ATOM   1406  H   ARG A  98     -27.979  22.640  -9.635  1.00  0.70           H  
ATOM   1407  HA  ARG A  98     -25.607  23.916  -8.618  1.00  0.70           H  
ATOM   1408 1HB  ARG A  98     -27.027  21.419  -7.741  1.00  0.70           H  
ATOM   1409 2HB  ARG A  98     -25.582  22.016  -6.938  1.00  0.70           H  
ATOM   1410 1HG  ARG A  98     -26.771  24.180  -6.594  1.00  0.70           H  
ATOM   1411 2HG  ARG A  98     -28.233  23.391  -7.244  1.00  0.70           H  
ATOM   1412 1HD  ARG A  98     -28.030  21.678  -5.524  1.00  0.70           H  
ATOM   1413 2HD  ARG A  98     -26.650  22.581  -4.834  1.00  0.70           H  
ATOM   1414  HE  ARG A  98     -28.100  24.078  -3.956  1.00  0.70           H  
ATOM   1415 1HH1 ARG A  98     -29.482  22.128  -6.404  1.00  0.70           H  
ATOM   1416 2HH1 ARG A  98     -31.126  22.747  -6.155  1.00  0.70           H  
ATOM   1417 1HH2 ARG A  98     -30.312  24.876  -3.630  1.00  0.70           H  
ATOM   1418 2HH2 ARG A  98     -31.575  24.190  -4.675  1.00  0.70           H  
ATOM   1419  N   GLY A  99     -25.164  21.111 -10.260  1.00  0.69           N  
ATOM   1420  CA  GLY A  99     -24.157  20.297 -10.920  1.00  0.69           C  
ATOM   1421  C   GLY A  99     -23.255  21.214 -11.732  1.00  0.69           C  
ATOM   1422  O   GLY A  99     -22.028  21.148 -11.635  1.00  0.69           O  
ATOM   1423  H   GLY A  99     -26.142  20.881 -10.403  1.00  0.69           H  
ATOM   1424 1HA  GLY A  99     -23.575  19.751 -10.182  1.00  0.69           H  
ATOM   1425 2HA  GLY A  99     -24.642  19.568 -11.569  1.00  0.69           H  
ATOM   1426  N   ARG A 100     -23.874  22.085 -12.533  1.00  0.69           N  
ATOM   1427  CA  ARG A 100     -23.142  23.039 -13.360  1.00  0.69           C  
ATOM   1428  C   ARG A 100     -22.321  24.046 -12.528  1.00  0.69           C  
ATOM   1429  O   ARG A 100     -21.186  24.375 -12.891  1.00  0.69           O  
ATOM   1430  CB  ARG A 100     -24.132  23.774 -14.246  1.00  0.69           C  
ATOM   1431  CG  ARG A 100     -24.741  22.908 -15.345  1.00  0.69           C  
ATOM   1432  CD  ARG A 100     -25.800  23.623 -16.105  1.00  0.69           C  
ATOM   1433  NE  ARG A 100     -26.375  22.786 -17.149  1.00  0.69           N  
ATOM   1434  CZ  ARG A 100     -27.497  23.076 -17.837  1.00  0.69           C  
ATOM   1435  NH1 ARG A 100     -28.161  24.180 -17.579  1.00  0.69           N  
ATOM   1436  NH2 ARG A 100     -27.931  22.247 -18.772  1.00  0.69           N  
ATOM   1437  H   ARG A 100     -24.896  22.067 -12.579  1.00  0.69           H  
ATOM   1438  HA  ARG A 100     -22.458  22.478 -13.997  1.00  0.69           H  
ATOM   1439 1HB  ARG A 100     -24.949  24.154 -13.640  1.00  0.69           H  
ATOM   1440 2HB  ARG A 100     -23.645  24.627 -14.714  1.00  0.69           H  
ATOM   1441 1HG  ARG A 100     -23.960  22.603 -16.040  1.00  0.69           H  
ATOM   1442 2HG  ARG A 100     -25.188  22.023 -14.891  1.00  0.69           H  
ATOM   1443 1HD  ARG A 100     -26.600  23.909 -15.420  1.00  0.69           H  
ATOM   1444 2HD  ARG A 100     -25.382  24.514 -16.571  1.00  0.69           H  
ATOM   1445  HE  ARG A 100     -25.894  21.926 -17.376  1.00  0.69           H  
ATOM   1446 1HH1 ARG A 100     -27.832  24.811 -16.861  1.00  0.69           H  
ATOM   1447 2HH1 ARG A 100     -29.001  24.396 -18.096  1.00  0.69           H  
ATOM   1448 1HH2 ARG A 100     -27.421  21.398 -18.972  1.00  0.69           H  
ATOM   1449 2HH2 ARG A 100     -28.771  22.465 -19.288  1.00  0.69           H  
ATOM   1450  N   GLN A 101     -22.862  24.498 -11.389  1.00  0.70           N  
ATOM   1451  CA  GLN A 101     -22.149  25.442 -10.516  1.00  0.70           C  
ATOM   1452  C   GLN A 101     -20.905  24.760  -9.943  1.00  0.70           C  
ATOM   1453  O   GLN A 101     -19.816  25.341  -9.894  1.00  0.70           O  
ATOM   1454  CB  GLN A 101     -23.080  25.882  -9.382  1.00  0.70           C  
ATOM   1455  CG  GLN A 101     -24.252  26.755  -9.853  1.00  0.70           C  
ATOM   1456  CD  GLN A 101     -25.363  26.909  -8.823  1.00  0.70           C  
ATOM   1457  OE1 GLN A 101     -25.183  26.668  -7.629  1.00  0.70           O  
ATOM   1458  NE2 GLN A 101     -26.544  27.294  -9.306  1.00  0.70           N  
ATOM   1459  H   GLN A 101     -23.811  24.214 -11.147  1.00  0.70           H  
ATOM   1460  HA  GLN A 101     -21.842  26.308 -11.102  1.00  0.70           H  
ATOM   1461 1HB  GLN A 101     -23.478  25.008  -8.880  1.00  0.70           H  
ATOM   1462 2HB  GLN A 101     -22.513  26.455  -8.646  1.00  0.70           H  
ATOM   1463 1HG  GLN A 101     -23.877  27.751 -10.056  1.00  0.70           H  
ATOM   1464 2HG  GLN A 101     -24.666  26.340 -10.761  1.00  0.70           H  
ATOM   1465 1HE2 GLN A 101     -27.367  27.422  -8.701  1.00  0.70           H  
ATOM   1466 2HE2 GLN A 101     -26.650  27.446 -10.289  1.00  0.70           H  
ATOM   1467  N   ILE A 102     -21.063  23.491  -9.571  1.00  0.70           N  
ATOM   1468  CA  ILE A 102     -19.982  22.667  -9.060  1.00  0.70           C  
ATOM   1469  C   ILE A 102     -18.921  22.454 -10.117  1.00  0.70           C  
ATOM   1470  O   ILE A 102     -17.732  22.597  -9.836  1.00  0.70           O  
ATOM   1471  CB  ILE A 102     -20.523  21.314  -8.605  1.00  0.70           C  
ATOM   1472  CG1 ILE A 102     -21.398  21.475  -7.332  1.00  0.70           C  
ATOM   1473  CG2 ILE A 102     -19.413  20.352  -8.452  1.00  0.70           C  
ATOM   1474  CD1 ILE A 102     -22.265  20.254  -7.016  1.00  0.70           C  
ATOM   1475  H   ILE A 102     -21.993  23.076  -9.629  1.00  0.70           H  
ATOM   1476  HA  ILE A 102     -19.537  23.174  -8.209  1.00  0.70           H  
ATOM   1477  HB  ILE A 102     -21.182  20.937  -9.370  1.00  0.70           H  
ATOM   1478 1HG1 ILE A 102     -20.739  21.649  -6.480  1.00  0.70           H  
ATOM   1479 2HG1 ILE A 102     -22.038  22.342  -7.447  1.00  0.70           H  
ATOM   1480 1HG2 ILE A 102     -19.845  19.424  -8.202  1.00  0.70           H  
ATOM   1481 2HG2 ILE A 102     -18.869  20.252  -9.388  1.00  0.70           H  
ATOM   1482 3HG2 ILE A 102     -18.737  20.670  -7.684  1.00  0.70           H  
ATOM   1483 1HD1 ILE A 102     -22.844  20.433  -6.113  1.00  0.70           H  
ATOM   1484 2HD1 ILE A 102     -22.946  20.077  -7.848  1.00  0.70           H  
ATOM   1485 3HD1 ILE A 102     -21.653  19.395  -6.874  1.00  0.70           H  
ATOM   1486  N   GLU A 103     -19.339  22.113 -11.337  1.00  0.71           N  
ATOM   1487  CA  GLU A 103     -18.375  21.912 -12.399  1.00  0.71           C  
ATOM   1488  C   GLU A 103     -17.577  23.184 -12.633  1.00  0.71           C  
ATOM   1489  O   GLU A 103     -16.349  23.142 -12.739  1.00  0.71           O  
ATOM   1490  CB  GLU A 103     -19.057  21.459 -13.687  1.00  0.71           C  
ATOM   1491  CG  GLU A 103     -18.083  21.196 -14.821  1.00  0.71           C  
ATOM   1492  CD  GLU A 103     -18.720  20.695 -16.099  1.00  0.71           C  
ATOM   1493  OE1 GLU A 103     -19.918  20.578 -16.173  1.00  0.71           O  
ATOM   1494  OE2 GLU A 103     -17.975  20.404 -17.000  1.00  0.71           O  
ATOM   1495  H   GLU A 103     -20.334  21.977 -11.515  1.00  0.71           H  
ATOM   1496  HA  GLU A 103     -17.687  21.136 -12.095  1.00  0.71           H  
ATOM   1497 1HB  GLU A 103     -19.623  20.546 -13.498  1.00  0.71           H  
ATOM   1498 2HB  GLU A 103     -19.766  22.223 -14.011  1.00  0.71           H  
ATOM   1499 1HG  GLU A 103     -17.556  22.129 -15.040  1.00  0.71           H  
ATOM   1500 2HG  GLU A 103     -17.344  20.479 -14.479  1.00  0.71           H  
ATOM   1501  N   ALA A 104     -18.263  24.329 -12.682  1.00  0.71           N  
ATOM   1502  CA  ALA A 104     -17.565  25.585 -12.892  1.00  0.71           C  
ATOM   1503  C   ALA A 104     -16.560  25.823 -11.767  1.00  0.71           C  
ATOM   1504  O   ALA A 104     -15.428  26.248 -12.015  1.00  0.71           O  
ATOM   1505  CB  ALA A 104     -18.569  26.722 -12.972  1.00  0.71           C  
ATOM   1506  H   ALA A 104     -19.281  24.322 -12.601  1.00  0.71           H  
ATOM   1507  HA  ALA A 104     -17.016  25.519 -13.831  1.00  0.71           H  
ATOM   1508 1HB  ALA A 104     -18.050  27.663 -13.150  1.00  0.71           H  
ATOM   1509 2HB  ALA A 104     -19.267  26.532 -13.786  1.00  0.71           H  
ATOM   1510 3HB  ALA A 104     -19.122  26.781 -12.037  1.00  0.71           H  
ATOM   1511  N   ALA A 105     -16.958  25.506 -10.533  1.00  0.72           N  
ATOM   1512  CA  ALA A 105     -16.091  25.636  -9.374  1.00  0.72           C  
ATOM   1513  C   ALA A 105     -14.867  24.710  -9.468  1.00  0.72           C  
ATOM   1514  O   ALA A 105     -13.753  25.101  -9.100  1.00  0.72           O  
ATOM   1515  CB  ALA A 105     -16.886  25.343  -8.138  1.00  0.72           C  
ATOM   1516  H   ALA A 105     -17.915  25.183 -10.386  1.00  0.72           H  
ATOM   1517  HA  ALA A 105     -15.735  26.662  -9.331  1.00  0.72           H  
ATOM   1518 1HB  ALA A 105     -16.280  25.448  -7.280  1.00  0.72           H  
ATOM   1519 2HB  ALA A 105     -17.732  26.029  -8.082  1.00  0.72           H  
ATOM   1520 3HB  ALA A 105     -17.248  24.338  -8.187  1.00  0.72           H  
ATOM   1521  N   LEU A 106     -15.051  23.489  -9.986  1.00  0.72           N  
ATOM   1522  CA  LEU A 106     -13.921  22.572 -10.140  1.00  0.72           C  
ATOM   1523  C   LEU A 106     -12.926  23.143 -11.140  1.00  0.72           C  
ATOM   1524  O   LEU A 106     -11.712  23.156 -10.894  1.00  0.72           O  
ATOM   1525  CB  LEU A 106     -14.405  21.203 -10.651  1.00  0.72           C  
ATOM   1526  CG  LEU A 106     -15.199  20.315  -9.675  1.00  0.72           C  
ATOM   1527  CD1 LEU A 106     -15.823  19.160 -10.437  1.00  0.72           C  
ATOM   1528  CD2 LEU A 106     -14.245  19.757  -8.651  1.00  0.72           C  
ATOM   1529  H   LEU A 106     -15.991  23.191 -10.253  1.00  0.72           H  
ATOM   1530  HA  LEU A 106     -13.429  22.453  -9.177  1.00  0.72           H  
ATOM   1531 1HB  LEU A 106     -15.040  21.372 -11.516  1.00  0.72           H  
ATOM   1532 2HB  LEU A 106     -13.543  20.642 -10.982  1.00  0.72           H  
ATOM   1533  HG  LEU A 106     -15.982  20.896  -9.195  1.00  0.72           H  
ATOM   1534 1HD1 LEU A 106     -16.368  18.530  -9.759  1.00  0.72           H  
ATOM   1535 2HD1 LEU A 106     -16.496  19.536 -11.186  1.00  0.72           H  
ATOM   1536 3HD1 LEU A 106     -15.036  18.584 -10.918  1.00  0.72           H  
ATOM   1537 1HD2 LEU A 106     -14.776  19.113  -7.948  1.00  0.72           H  
ATOM   1538 2HD2 LEU A 106     -13.515  19.194  -9.176  1.00  0.72           H  
ATOM   1539 3HD2 LEU A 106     -13.761  20.551  -8.124  1.00  0.72           H  
ATOM   1540  N   ASP A 107     -13.446  23.678 -12.251  1.00  0.74           N  
ATOM   1541  CA  ASP A 107     -12.569  24.251 -13.258  1.00  0.74           C  
ATOM   1542  C   ASP A 107     -11.844  25.464 -12.685  1.00  0.74           C  
ATOM   1543  O   ASP A 107     -10.641  25.618 -12.891  1.00  0.74           O  
ATOM   1544  CB  ASP A 107     -13.353  24.639 -14.522  1.00  0.74           C  
ATOM   1545  CG  ASP A 107     -13.839  23.426 -15.391  1.00  0.74           C  
ATOM   1546  OD1 ASP A 107     -13.400  22.304 -15.189  1.00  0.74           O  
ATOM   1547  OD2 ASP A 107     -14.625  23.660 -16.277  1.00  0.74           O  
ATOM   1548  H   ASP A 107     -14.458  23.654 -12.398  1.00  0.74           H  
ATOM   1549  HA  ASP A 107     -11.823  23.508 -13.531  1.00  0.74           H  
ATOM   1550 1HB  ASP A 107     -14.231  25.217 -14.223  1.00  0.74           H  
ATOM   1551 2HB  ASP A 107     -12.733  25.290 -15.144  1.00  0.74           H  
ATOM   1552  N   TYR A 108     -12.557  26.275 -11.896  1.00  0.77           N  
ATOM   1553  CA  TYR A 108     -11.994  27.459 -11.256  1.00  0.77           C  
ATOM   1554  C   TYR A 108     -10.800  27.090 -10.391  1.00  0.77           C  
ATOM   1555  O   TYR A 108      -9.733  27.696 -10.500  1.00  0.77           O  
ATOM   1556  CB  TYR A 108     -13.054  28.193 -10.443  1.00  0.77           C  
ATOM   1557  CG  TYR A 108     -12.557  29.410  -9.740  1.00  0.77           C  
ATOM   1558  CD1 TYR A 108     -12.389  30.571 -10.454  1.00  0.77           C  
ATOM   1559  CD2 TYR A 108     -12.263  29.378  -8.390  1.00  0.77           C  
ATOM   1560  CE1 TYR A 108     -11.914  31.693  -9.834  1.00  0.77           C  
ATOM   1561  CE2 TYR A 108     -11.788  30.512  -7.782  1.00  0.77           C  
ATOM   1562  CZ  TYR A 108     -11.608  31.651  -8.494  1.00  0.77           C  
ATOM   1563  OH  TYR A 108     -11.087  32.766  -7.887  1.00  0.77           O  
ATOM   1564  H   TYR A 108     -13.551  26.087 -11.770  1.00  0.77           H  
ATOM   1565  HA  TYR A 108     -11.639  28.132 -12.036  1.00  0.77           H  
ATOM   1566 1HB  TYR A 108     -13.851  28.473 -11.109  1.00  0.77           H  
ATOM   1567 2HB  TYR A 108     -13.468  27.527  -9.700  1.00  0.77           H  
ATOM   1568  HD1 TYR A 108     -12.621  30.593 -11.518  1.00  0.77           H  
ATOM   1569  HD2 TYR A 108     -12.393  28.458  -7.819  1.00  0.77           H  
ATOM   1570  HE1 TYR A 108     -11.761  32.611 -10.400  1.00  0.77           H  
ATOM   1571  HE2 TYR A 108     -11.537  30.517  -6.746  1.00  0.77           H  
ATOM   1572  HH  TYR A 108     -10.396  33.133  -8.486  1.00  0.77           H  
ATOM   1573  N   LEU A 109     -10.948  26.063  -9.553  1.00  0.83           N  
ATOM   1574  CA  LEU A 109      -9.822  25.660  -8.722  1.00  0.83           C  
ATOM   1575  C   LEU A 109      -8.596  25.261  -9.539  1.00  0.83           C  
ATOM   1576  O   LEU A 109      -7.465  25.564  -9.159  1.00  0.83           O  
ATOM   1577  CB  LEU A 109     -10.198  24.482  -7.812  1.00  0.83           C  
ATOM   1578  CG  LEU A 109     -11.075  24.768  -6.631  1.00  0.83           C  
ATOM   1579  CD1 LEU A 109     -11.420  23.427  -5.906  1.00  0.83           C  
ATOM   1580  CD2 LEU A 109     -10.296  25.710  -5.743  1.00  0.83           C  
ATOM   1581  H   LEU A 109     -11.849  25.585  -9.484  1.00  0.83           H  
ATOM   1582  HA  LEU A 109      -9.550  26.506  -8.098  1.00  0.83           H  
ATOM   1583 1HB  LEU A 109     -10.725  23.747  -8.427  1.00  0.83           H  
ATOM   1584 2HB  LEU A 109      -9.308  24.022  -7.449  1.00  0.83           H  
ATOM   1585  HG  LEU A 109     -12.010  25.235  -6.947  1.00  0.83           H  
ATOM   1586 1HD1 LEU A 109     -12.040  23.612  -5.034  1.00  0.83           H  
ATOM   1587 2HD1 LEU A 109     -11.958  22.774  -6.592  1.00  0.83           H  
ATOM   1588 3HD1 LEU A 109     -10.498  22.936  -5.585  1.00  0.83           H  
ATOM   1589 1HD2 LEU A 109     -10.842  25.962  -4.860  1.00  0.83           H  
ATOM   1590 2HD2 LEU A 109      -9.368  25.233  -5.464  1.00  0.83           H  
ATOM   1591 3HD2 LEU A 109     -10.085  26.612  -6.304  1.00  0.83           H  
ATOM   1592  N   VAL A 110      -8.810  24.614 -10.669  1.00  0.92           N  
ATOM   1593  CA  VAL A 110      -7.701  24.202 -11.510  1.00  0.92           C  
ATOM   1594  C   VAL A 110      -7.068  25.359 -12.310  1.00  0.92           C  
ATOM   1595  O   VAL A 110      -5.846  25.421 -12.459  1.00  0.92           O  
ATOM   1596  CB  VAL A 110      -8.164  23.093 -12.459  1.00  0.92           C  
ATOM   1597  CG1 VAL A 110      -7.062  22.753 -13.437  1.00  0.92           C  
ATOM   1598  CG2 VAL A 110      -8.541  21.887 -11.645  1.00  0.92           C  
ATOM   1599  H   VAL A 110      -9.769  24.372 -10.936  1.00  0.92           H  
ATOM   1600  HA  VAL A 110      -6.932  23.782 -10.860  1.00  0.92           H  
ATOM   1601  HB  VAL A 110      -9.030  23.441 -13.031  1.00  0.92           H  
ATOM   1602 1HG1 VAL A 110      -7.403  21.969 -14.110  1.00  0.92           H  
ATOM   1603 2HG1 VAL A 110      -6.808  23.644 -14.016  1.00  0.92           H  
ATOM   1604 3HG1 VAL A 110      -6.184  22.410 -12.890  1.00  0.92           H  
ATOM   1605 1HG2 VAL A 110      -8.873  21.101 -12.314  1.00  0.92           H  
ATOM   1606 2HG2 VAL A 110      -7.676  21.555 -11.081  1.00  0.92           H  
ATOM   1607 3HG2 VAL A 110      -9.345  22.146 -10.955  1.00  0.92           H  
ATOM   1608  N   GLU A 111      -7.894  26.240 -12.878  1.00  1.01           N  
ATOM   1609  CA  GLU A 111      -7.388  27.342 -13.702  1.00  1.01           C  
ATOM   1610  C   GLU A 111      -6.957  28.624 -12.957  1.00  1.01           C  
ATOM   1611  O   GLU A 111      -6.055  29.328 -13.417  1.00  1.01           O  
ATOM   1612  CB  GLU A 111      -8.424  27.722 -14.770  1.00  1.01           C  
ATOM   1613  CG  GLU A 111      -8.681  26.642 -15.826  1.00  1.01           C  
ATOM   1614  CD  GLU A 111      -9.675  27.070 -16.903  1.00  1.01           C  
ATOM   1615  OE1 GLU A 111     -10.254  28.124 -16.775  1.00  1.01           O  
ATOM   1616  OE2 GLU A 111      -9.831  26.344 -17.862  1.00  1.01           O  
ATOM   1617  H   GLU A 111      -8.897  26.136 -12.739  1.00  1.01           H  
ATOM   1618  HA  GLU A 111      -6.508  26.969 -14.225  1.00  1.01           H  
ATOM   1619 1HB  GLU A 111      -9.376  27.938 -14.279  1.00  1.01           H  
ATOM   1620 2HB  GLU A 111      -8.105  28.629 -15.281  1.00  1.01           H  
ATOM   1621 1HG  GLU A 111      -7.737  26.378 -16.299  1.00  1.01           H  
ATOM   1622 2HG  GLU A 111      -9.063  25.752 -15.319  1.00  1.01           H  
ATOM   1623  N   ASP A 112      -7.589  28.962 -11.831  1.00  1.08           N  
ATOM   1624  CA  ASP A 112      -7.266  30.214 -11.140  1.00  1.08           C  
ATOM   1625  C   ASP A 112      -5.892  30.183 -10.496  1.00  1.08           C  
ATOM   1626  O   ASP A 112      -5.645  29.446  -9.541  1.00  1.08           O  
ATOM   1627  CB  ASP A 112      -8.336  30.583 -10.111  1.00  1.08           C  
ATOM   1628  CG  ASP A 112      -8.078  31.960  -9.414  1.00  1.08           C  
ATOM   1629  OD1 ASP A 112      -6.963  32.199  -8.976  1.00  1.08           O  
ATOM   1630  OD2 ASP A 112      -8.975  32.797  -9.416  1.00  1.08           O  
ATOM   1631  H   ASP A 112      -8.326  28.370 -11.454  1.00  1.08           H  
ATOM   1632  HA  ASP A 112      -7.260  31.009 -11.886  1.00  1.08           H  
ATOM   1633 1HB  ASP A 112      -9.302  30.609 -10.604  1.00  1.08           H  
ATOM   1634 2HB  ASP A 112      -8.393  29.801  -9.353  1.00  1.08           H  
ATOM   1635  N   SER A 113      -5.011  31.054 -10.973  1.00  1.12           N  
ATOM   1636  CA  SER A 113      -3.605  31.064 -10.589  1.00  1.12           C  
ATOM   1637  C   SER A 113      -3.293  31.208  -9.095  1.00  1.12           C  
ATOM   1638  O   SER A 113      -2.187  30.863  -8.684  1.00  1.12           O  
ATOM   1639  CB  SER A 113      -2.897  32.174 -11.340  1.00  1.12           C  
ATOM   1640  OG  SER A 113      -3.370  33.433 -10.947  1.00  1.12           O  
ATOM   1641  H   SER A 113      -5.317  31.680 -11.705  1.00  1.12           H  
ATOM   1642  HA  SER A 113      -3.178  30.122 -10.925  1.00  1.12           H  
ATOM   1643 1HB  SER A 113      -1.826  32.112 -11.150  1.00  1.12           H  
ATOM   1644 2HB  SER A 113      -3.049  32.043 -12.411  1.00  1.12           H  
ATOM   1645  HG  SER A 113      -3.263  33.473  -9.980  1.00  1.12           H  
ATOM   1646  N   ASP A 114      -4.223  31.684  -8.268  1.00  1.10           N  
ATOM   1647  CA  ASP A 114      -3.890  31.795  -6.843  1.00  1.10           C  
ATOM   1648  C   ASP A 114      -4.011  30.451  -6.119  1.00  1.10           C  
ATOM   1649  O   ASP A 114      -3.485  30.283  -5.015  1.00  1.10           O  
ATOM   1650  CB  ASP A 114      -4.737  32.855  -6.135  1.00  1.10           C  
ATOM   1651  CG  ASP A 114      -4.371  34.304  -6.549  1.00  1.10           C  
ATOM   1652  OD1 ASP A 114      -3.256  34.525  -6.982  1.00  1.10           O  
ATOM   1653  OD2 ASP A 114      -5.197  35.171  -6.397  1.00  1.10           O  
ATOM   1654  H   ASP A 114      -5.162  31.933  -8.613  1.00  1.10           H  
ATOM   1655  HA  ASP A 114      -2.852  32.116  -6.765  1.00  1.10           H  
ATOM   1656 1HB  ASP A 114      -5.791  32.682  -6.379  1.00  1.10           H  
ATOM   1657 2HB  ASP A 114      -4.627  32.753  -5.055  1.00  1.10           H  
ATOM   1658  N   VAL A 115      -4.711  29.498  -6.736  1.00  1.03           N  
ATOM   1659  CA  VAL A 115      -4.901  28.175  -6.155  1.00  1.03           C  
ATOM   1660  C   VAL A 115      -4.434  27.067  -7.097  1.00  1.03           C  
ATOM   1661  O   VAL A 115      -4.126  25.964  -6.651  1.00  1.03           O  
ATOM   1662  CB  VAL A 115      -6.378  27.972  -5.749  1.00  1.03           C  
ATOM   1663  CG1 VAL A 115      -6.760  28.955  -4.641  1.00  1.03           C  
ATOM   1664  CG2 VAL A 115      -7.276  28.224  -6.946  1.00  1.03           C  
ATOM   1665  H   VAL A 115      -5.110  29.684  -7.655  1.00  1.03           H  
ATOM   1666  HA  VAL A 115      -4.304  28.115  -5.246  1.00  1.03           H  
ATOM   1667  HB  VAL A 115      -6.517  26.959  -5.383  1.00  1.03           H  
ATOM   1668 1HG1 VAL A 115      -7.787  28.809  -4.371  1.00  1.03           H  
ATOM   1669 2HG1 VAL A 115      -6.125  28.790  -3.767  1.00  1.03           H  
ATOM   1670 3HG1 VAL A 115      -6.630  29.975  -4.995  1.00  1.03           H  
ATOM   1671 1HG2 VAL A 115      -8.309  28.089  -6.662  1.00  1.03           H  
ATOM   1672 2HG2 VAL A 115      -7.127  29.248  -7.299  1.00  1.03           H  
ATOM   1673 3HG2 VAL A 115      -7.028  27.536  -7.747  1.00  1.03           H  
ATOM   1674  N   ALA A 116      -4.260  27.389  -8.374  1.00  0.94           N  
ATOM   1675  CA  ALA A 116      -3.874  26.416  -9.394  1.00  0.94           C  
ATOM   1676  C   ALA A 116      -2.554  25.722  -9.063  1.00  0.94           C  
ATOM   1677  O   ALA A 116      -2.361  24.560  -9.397  1.00  0.94           O  
ATOM   1678  CB  ALA A 116      -3.764  27.089 -10.741  1.00  0.94           C  
ATOM   1679  H   ALA A 116      -4.506  28.322  -8.681  1.00  0.94           H  
ATOM   1680  HA  ALA A 116      -4.658  25.657  -9.446  1.00  0.94           H  
ATOM   1681 1HB  ALA A 116      -3.513  26.347 -11.496  1.00  0.94           H  
ATOM   1682 2HB  ALA A 116      -4.716  27.550 -10.995  1.00  0.94           H  
ATOM   1683 3HB  ALA A 116      -2.987  27.841 -10.701  1.00  0.94           H  
ATOM   1684  N   ASP A 117      -1.640  26.408  -8.373  1.00  0.84           N  
ATOM   1685  CA  ASP A 117      -0.356  25.786  -8.031  1.00  0.84           C  
ATOM   1686  C   ASP A 117      -0.472  24.846  -6.822  1.00  0.84           C  
ATOM   1687  O   ASP A 117       0.465  24.110  -6.501  1.00  0.84           O  
ATOM   1688  CB  ASP A 117       0.716  26.842  -7.756  1.00  0.84           C  
ATOM   1689  CG  ASP A 117       1.168  27.591  -9.013  1.00  0.84           C  
ATOM   1690  OD1 ASP A 117       1.045  27.055 -10.093  1.00  0.84           O  
ATOM   1691  OD2 ASP A 117       1.656  28.683  -8.875  1.00  0.84           O  
ATOM   1692  H   ASP A 117      -1.831  27.363  -8.102  1.00  0.84           H  
ATOM   1693  HA  ASP A 117      -0.030  25.190  -8.884  1.00  0.84           H  
ATOM   1694 1HB  ASP A 117       0.328  27.569  -7.039  1.00  0.84           H  
ATOM   1695 2HB  ASP A 117       1.585  26.367  -7.301  1.00  0.84           H  
ATOM   1696  N   ARG A 118      -1.617  24.880  -6.144  1.00  0.76           N  
ATOM   1697  CA  ARG A 118      -1.862  24.028  -4.996  1.00  0.76           C  
ATOM   1698  C   ARG A 118      -2.832  22.918  -5.378  1.00  0.76           C  
ATOM   1699  O   ARG A 118      -2.879  21.899  -4.699  1.00  0.76           O  
ATOM   1700  CB  ARG A 118      -2.445  24.800  -3.823  1.00  0.76           C  
ATOM   1701  CG  ARG A 118      -1.538  25.816  -3.189  1.00  0.76           C  
ATOM   1702  CD  ARG A 118      -2.202  26.484  -2.029  1.00  0.76           C  
ATOM   1703  NE  ARG A 118      -1.313  27.412  -1.355  1.00  0.76           N  
ATOM   1704  CZ  ARG A 118      -1.136  28.695  -1.727  1.00  0.76           C  
ATOM   1705  NH1 ARG A 118      -1.803  29.172  -2.751  1.00  0.76           N  
ATOM   1706  NH2 ARG A 118      -0.301  29.475  -1.063  1.00  0.76           N  
ATOM   1707  H   ARG A 118      -2.368  25.489  -6.443  1.00  0.76           H  
ATOM   1708  HA  ARG A 118      -0.921  23.577  -4.683  1.00  0.76           H  
ATOM   1709 1HB  ARG A 118      -3.346  25.326  -4.151  1.00  0.76           H  
ATOM   1710 2HB  ARG A 118      -2.740  24.099  -3.042  1.00  0.76           H  
ATOM   1711 1HG  ARG A 118      -0.638  25.323  -2.843  1.00  0.76           H  
ATOM   1712 2HG  ARG A 118      -1.277  26.578  -3.925  1.00  0.76           H  
ATOM   1713 1HD  ARG A 118      -3.077  27.039  -2.375  1.00  0.76           H  
ATOM   1714 2HD  ARG A 118      -2.516  25.729  -1.302  1.00  0.76           H  
ATOM   1715  HE  ARG A 118      -0.792  27.070  -0.554  1.00  0.76           H  
ATOM   1716 1HH1 ARG A 118      -2.449  28.576  -3.252  1.00  0.76           H  
ATOM   1717 2HH1 ARG A 118      -1.682  30.136  -3.038  1.00  0.76           H  
ATOM   1718 1HH2 ARG A 118       0.210  29.112  -0.271  1.00  0.76           H  
ATOM   1719 2HH2 ARG A 118      -0.180  30.437  -1.349  1.00  0.76           H  
ATOM   1720  N   VAL A 119      -3.577  23.106  -6.482  1.00  0.71           N  
ATOM   1721  CA  VAL A 119      -4.590  22.146  -6.948  1.00  0.71           C  
ATOM   1722  C   VAL A 119      -4.182  21.220  -8.093  1.00  0.71           C  
ATOM   1723  O   VAL A 119      -3.941  21.650  -9.222  1.00  0.71           O  
ATOM   1724  CB  VAL A 119      -5.817  22.911  -7.469  1.00  0.71           C  
ATOM   1725  CG1 VAL A 119      -6.876  21.943  -8.024  1.00  0.71           C  
ATOM   1726  CG2 VAL A 119      -6.413  23.692  -6.370  1.00  0.71           C  
ATOM   1727  H   VAL A 119      -3.487  23.989  -6.978  1.00  0.71           H  
ATOM   1728  HA  VAL A 119      -4.879  21.529  -6.095  1.00  0.71           H  
ATOM   1729  HB  VAL A 119      -5.499  23.585  -8.271  1.00  0.71           H  
ATOM   1730 1HG1 VAL A 119      -7.729  22.505  -8.393  1.00  0.71           H  
ATOM   1731 2HG1 VAL A 119      -6.448  21.367  -8.841  1.00  0.71           H  
ATOM   1732 3HG1 VAL A 119      -7.200  21.264  -7.235  1.00  0.71           H  
ATOM   1733 1HG2 VAL A 119      -7.258  24.252  -6.727  1.00  0.71           H  
ATOM   1734 2HG2 VAL A 119      -6.719  22.994  -5.629  1.00  0.71           H  
ATOM   1735 3HG2 VAL A 119      -5.695  24.370  -5.958  1.00  0.71           H  
ATOM   1736  N   ASP A 120      -4.199  19.927  -7.822  1.00  0.68           N  
ATOM   1737  CA  ASP A 120      -3.902  18.927  -8.833  1.00  0.68           C  
ATOM   1738  C   ASP A 120      -5.167  18.581  -9.603  1.00  0.68           C  
ATOM   1739  O   ASP A 120      -6.076  17.951  -9.066  1.00  0.68           O  
ATOM   1740  CB  ASP A 120      -3.290  17.682  -8.210  1.00  0.68           C  
ATOM   1741  CG  ASP A 120      -2.876  16.594  -9.193  1.00  0.68           C  
ATOM   1742  OD1 ASP A 120      -3.282  16.598 -10.347  1.00  0.68           O  
ATOM   1743  OD2 ASP A 120      -2.162  15.718  -8.739  1.00  0.68           O  
ATOM   1744  H   ASP A 120      -4.373  19.636  -6.859  1.00  0.68           H  
ATOM   1745  HA  ASP A 120      -3.178  19.348  -9.532  1.00  0.68           H  
ATOM   1746 1HB  ASP A 120      -2.418  17.965  -7.649  1.00  0.68           H  
ATOM   1747 2HB  ASP A 120      -3.992  17.269  -7.495  1.00  0.68           H  
ATOM   1748  N   GLY A 121      -5.236  18.996 -10.860  1.00  0.65           N  
ATOM   1749  CA  GLY A 121      -6.421  18.796 -11.692  1.00  0.65           C  
ATOM   1750  C   GLY A 121      -6.791  17.324 -11.928  1.00  0.65           C  
ATOM   1751  O   GLY A 121      -7.897  17.034 -12.381  1.00  0.65           O  
ATOM   1752  H   GLY A 121      -4.442  19.492 -11.241  1.00  0.65           H  
ATOM   1753 1HA  GLY A 121      -7.264  19.288 -11.215  1.00  0.65           H  
ATOM   1754 2HA  GLY A 121      -6.271  19.290 -12.650  1.00  0.65           H  
ATOM   1755  N   ASN A 122      -5.876  16.389 -11.629  1.00  0.63           N  
ATOM   1756  CA  ASN A 122      -6.170  14.966 -11.802  1.00  0.63           C  
ATOM   1757  C   ASN A 122      -6.692  14.341 -10.505  1.00  0.63           C  
ATOM   1758  O   ASN A 122      -6.964  13.134 -10.436  1.00  0.63           O  
ATOM   1759  CB  ASN A 122      -4.928  14.231 -12.253  1.00  0.63           C  
ATOM   1760  CG  ASN A 122      -4.505  14.600 -13.651  1.00  0.63           C  
ATOM   1761  OD1 ASN A 122      -5.335  14.773 -14.554  1.00  0.63           O  
ATOM   1762  ND2 ASN A 122      -3.217  14.730 -13.845  1.00  0.63           N  
ATOM   1763  H   ASN A 122      -4.957  16.653 -11.246  1.00  0.63           H  
ATOM   1764  HA  ASN A 122      -6.948  14.857 -12.557  1.00  0.63           H  
ATOM   1765 1HB  ASN A 122      -4.108  14.458 -11.564  1.00  0.63           H  
ATOM   1766 2HB  ASN A 122      -5.104  13.158 -12.208  1.00  0.63           H  
ATOM   1767 1HD2 ASN A 122      -2.867  14.978 -14.747  1.00  0.63           H  
ATOM   1768 2HD2 ASN A 122      -2.582  14.589 -13.082  1.00  0.63           H  
ATOM   1769  N   ARG A 123      -6.843  15.166  -9.474  1.00  0.62           N  
ATOM   1770  CA  ARG A 123      -7.313  14.735  -8.169  1.00  0.62           C  
ATOM   1771  C   ARG A 123      -8.430  15.606  -7.623  1.00  0.62           C  
ATOM   1772  O   ARG A 123      -8.243  16.307  -6.623  1.00  0.62           O  
ATOM   1773  CB  ARG A 123      -6.171  14.694  -7.186  1.00  0.62           C  
ATOM   1774  CG  ARG A 123      -5.159  13.590  -7.401  1.00  0.62           C  
ATOM   1775  CD  ARG A 123      -4.223  13.526  -6.263  1.00  0.62           C  
ATOM   1776  NE  ARG A 123      -3.213  14.527  -6.363  1.00  0.62           N  
ATOM   1777  CZ  ARG A 123      -2.554  15.108  -5.369  1.00  0.62           C  
ATOM   1778  NH1 ARG A 123      -2.821  14.871  -4.101  1.00  0.62           N  
ATOM   1779  NH2 ARG A 123      -1.627  15.940  -5.740  1.00  0.62           N  
ATOM   1780  H   ARG A 123      -6.606  16.153  -9.581  1.00  0.62           H  
ATOM   1781  HA  ARG A 123      -7.695  13.727  -8.262  1.00  0.62           H  
ATOM   1782 1HB  ARG A 123      -5.630  15.630  -7.254  1.00  0.62           H  
ATOM   1783 2HB  ARG A 123      -6.531  14.615  -6.192  1.00  0.62           H  
ATOM   1784 1HG  ARG A 123      -5.661  12.632  -7.521  1.00  0.62           H  
ATOM   1785 2HG  ARG A 123      -4.573  13.808  -8.299  1.00  0.62           H  
ATOM   1786 1HD  ARG A 123      -4.774  13.695  -5.338  1.00  0.62           H  
ATOM   1787 2HD  ARG A 123      -3.751  12.549  -6.231  1.00  0.62           H  
ATOM   1788  HE  ARG A 123      -2.906  14.802  -7.304  1.00  0.62           H  
ATOM   1789 1HH1 ARG A 123      -3.595  14.253  -3.826  1.00  0.62           H  
ATOM   1790 2HH1 ARG A 123      -2.300  15.324  -3.369  1.00  0.62           H  
ATOM   1791 1HH2 ARG A 123      -1.499  16.062  -6.757  1.00  0.62           H  
ATOM   1792 2HH2 ARG A 123      -1.077  16.468  -5.065  1.00  0.62           H  
ATOM   1793  N   LEU A 124      -9.580  15.550  -8.281  1.00  0.60           N  
ATOM   1794  CA  LEU A 124     -10.725  16.356  -7.896  1.00  0.60           C  
ATOM   1795  C   LEU A 124     -11.893  15.560  -7.309  1.00  0.60           C  
ATOM   1796  O   LEU A 124     -12.184  14.429  -7.732  1.00  0.60           O  
ATOM   1797  CB  LEU A 124     -11.210  17.148  -9.097  1.00  0.60           C  
ATOM   1798  CG  LEU A 124     -10.185  18.091  -9.729  1.00  0.60           C  
ATOM   1799  CD1 LEU A 124     -10.801  18.729 -10.947  1.00  0.60           C  
ATOM   1800  CD2 LEU A 124      -9.750  19.152  -8.704  1.00  0.60           C  
ATOM   1801  H   LEU A 124      -9.638  14.956  -9.095  1.00  0.60           H  
ATOM   1802  HA  LEU A 124     -10.393  17.065  -7.146  1.00  0.60           H  
ATOM   1803 1HB  LEU A 124     -11.536  16.453  -9.866  1.00  0.60           H  
ATOM   1804 2HB  LEU A 124     -12.046  17.720  -8.779  1.00  0.60           H  
ATOM   1805  HG  LEU A 124      -9.311  17.518 -10.051  1.00  0.60           H  
ATOM   1806 1HD1 LEU A 124     -10.075  19.379 -11.409  1.00  0.60           H  
ATOM   1807 2HD1 LEU A 124     -11.093  17.954 -11.656  1.00  0.60           H  
ATOM   1808 3HD1 LEU A 124     -11.667  19.303 -10.660  1.00  0.60           H  
ATOM   1809 1HD2 LEU A 124      -9.016  19.818  -9.160  1.00  0.60           H  
ATOM   1810 2HD2 LEU A 124     -10.616  19.729  -8.381  1.00  0.60           H  
ATOM   1811 3HD2 LEU A 124      -9.300  18.658  -7.838  1.00  0.60           H  
ATOM   1812  N   ALA A 125     -12.624  16.201  -6.406  1.00  0.60           N  
ATOM   1813  CA  ALA A 125     -13.821  15.593  -5.847  1.00  0.60           C  
ATOM   1814  C   ALA A 125     -14.904  16.596  -5.521  1.00  0.60           C  
ATOM   1815  O   ALA A 125     -14.650  17.796  -5.416  1.00  0.60           O  
ATOM   1816  CB  ALA A 125     -13.475  14.849  -4.611  1.00  0.60           C  
ATOM   1817  H   ALA A 125     -12.285  17.096  -6.052  1.00  0.60           H  
ATOM   1818  HA  ALA A 125     -14.219  14.896  -6.574  1.00  0.60           H  
ATOM   1819 1HB  ALA A 125     -14.366  14.369  -4.215  1.00  0.60           H  
ATOM   1820 2HB  ALA A 125     -12.758  14.116  -4.874  1.00  0.60           H  
ATOM   1821 3HB  ALA A 125     -13.074  15.530  -3.885  1.00  0.60           H  
ATOM   1822  N   VAL A 126     -16.123  16.087  -5.425  1.00  0.59           N  
ATOM   1823  CA  VAL A 126     -17.279  16.904  -5.079  1.00  0.59           C  
ATOM   1824  C   VAL A 126     -18.094  16.325  -3.921  1.00  0.59           C  
ATOM   1825  O   VAL A 126     -18.381  15.131  -3.900  1.00  0.59           O  
ATOM   1826  CB  VAL A 126     -18.206  17.062  -6.277  1.00  0.59           C  
ATOM   1827  CG1 VAL A 126     -19.394  17.877  -5.884  1.00  0.59           C  
ATOM   1828  CG2 VAL A 126     -17.511  17.708  -7.405  1.00  0.59           C  
ATOM   1829  H   VAL A 126     -16.224  15.080  -5.579  1.00  0.59           H  
ATOM   1830  HA  VAL A 126     -16.921  17.886  -4.795  1.00  0.59           H  
ATOM   1831  HB  VAL A 126     -18.554  16.079  -6.576  1.00  0.59           H  
ATOM   1832 1HG1 VAL A 126     -20.037  17.931  -6.717  1.00  0.59           H  
ATOM   1833 2HG1 VAL A 126     -19.927  17.423  -5.075  1.00  0.59           H  
ATOM   1834 3HG1 VAL A 126     -19.074  18.878  -5.580  1.00  0.59           H  
ATOM   1835 1HG2 VAL A 126     -18.190  17.786  -8.244  1.00  0.59           H  
ATOM   1836 2HG2 VAL A 126     -17.176  18.687  -7.112  1.00  0.59           H  
ATOM   1837 3HG2 VAL A 126     -16.676  17.125  -7.690  1.00  0.59           H  
ATOM   1838  N   MET A 127     -18.471  17.170  -2.981  1.00  0.60           N  
ATOM   1839  CA  MET A 127     -19.296  16.786  -1.842  1.00  0.60           C  
ATOM   1840  C   MET A 127     -20.484  17.735  -1.741  1.00  0.60           C  
ATOM   1841  O   MET A 127     -20.383  18.904  -2.110  1.00  0.60           O  
ATOM   1842  CB  MET A 127     -18.474  16.807  -0.554  1.00  0.60           C  
ATOM   1843  CG  MET A 127     -19.225  16.358   0.718  1.00  0.60           C  
ATOM   1844  SD  MET A 127     -18.197  16.293   2.151  1.00  0.60           S  
ATOM   1845  CE  MET A 127     -18.190  18.012   2.455  1.00  0.60           C  
ATOM   1846  H   MET A 127     -18.178  18.139  -3.075  1.00  0.60           H  
ATOM   1847  HA  MET A 127     -19.684  15.784  -2.004  1.00  0.60           H  
ATOM   1848 1HB  MET A 127     -17.605  16.160  -0.672  1.00  0.60           H  
ATOM   1849 2HB  MET A 127     -18.113  17.807  -0.384  1.00  0.60           H  
ATOM   1850 1HG  MET A 127     -20.028  17.061   0.922  1.00  0.60           H  
ATOM   1851 2HG  MET A 127     -19.660  15.401   0.594  1.00  0.60           H  
ATOM   1852 1HE  MET A 127     -17.596  18.203   3.301  1.00  0.60           H  
ATOM   1853 2HE  MET A 127     -17.776  18.512   1.605  1.00  0.60           H  
ATOM   1854 3HE  MET A 127     -19.209  18.364   2.629  1.00  0.60           H  
ATOM   1855  N   GLY A 128     -21.618  17.264  -1.268  1.00  0.60           N  
ATOM   1856  CA  GLY A 128     -22.677  18.254  -1.096  1.00  0.60           C  
ATOM   1857  C   GLY A 128     -23.944  17.723  -0.487  1.00  0.60           C  
ATOM   1858  O   GLY A 128     -24.220  16.528  -0.553  1.00  0.60           O  
ATOM   1859  H   GLY A 128     -21.703  16.277  -1.007  1.00  0.60           H  
ATOM   1860 1HA  GLY A 128     -22.293  19.051  -0.464  1.00  0.60           H  
ATOM   1861 2HA  GLY A 128     -22.907  18.706  -2.061  1.00  0.60           H  
ATOM   1862  N   HIS A 129     -24.717  18.638   0.092  1.00  0.61           N  
ATOM   1863  CA  HIS A 129     -25.917  18.286   0.849  1.00  0.61           C  
ATOM   1864  C   HIS A 129     -27.252  18.450   0.119  1.00  0.61           C  
ATOM   1865  O   HIS A 129     -27.456  19.430  -0.595  1.00  0.61           O  
ATOM   1866  CB  HIS A 129     -25.912  19.081   2.162  1.00  0.61           C  
ATOM   1867  CG  HIS A 129     -27.018  18.749   3.106  1.00  0.61           C  
ATOM   1868  ND1 HIS A 129     -28.035  19.636   3.407  1.00  0.61           N  
ATOM   1869  CD2 HIS A 129     -27.258  17.635   3.843  1.00  0.61           C  
ATOM   1870  CE1 HIS A 129     -28.872  19.058   4.262  1.00  0.61           C  
ATOM   1871  NE2 HIS A 129     -28.408  17.857   4.549  1.00  0.61           N  
ATOM   1872  H   HIS A 129     -24.416  19.614   0.025  1.00  0.61           H  
ATOM   1873  HA  HIS A 129     -25.840  17.252   1.113  1.00  0.61           H  
ATOM   1874 1HB  HIS A 129     -24.970  18.905   2.681  1.00  0.61           H  
ATOM   1875 2HB  HIS A 129     -25.960  20.147   1.939  1.00  0.61           H  
ATOM   1876  HD2 HIS A 129     -26.651  16.733   3.870  1.00  0.61           H  
ATOM   1877  HE1 HIS A 129     -29.767  19.508   4.673  1.00  0.61           H  
ATOM   1878  HE2 HIS A 129     -28.827  17.187   5.198  1.00  0.61           H  
ATOM   1879  N   SER A 130     -28.175  17.494   0.330  1.00  0.62           N  
ATOM   1880  CA  SER A 130     -29.537  17.570  -0.218  1.00  0.62           C  
ATOM   1881  C   SER A 130     -29.519  17.713  -1.719  1.00  0.62           C  
ATOM   1882  O   SER A 130     -28.909  16.913  -2.433  1.00  0.62           O  
ATOM   1883  CB  SER A 130     -30.311  18.701   0.435  1.00  0.62           C  
ATOM   1884  OG  SER A 130     -31.667  18.652   0.084  1.00  0.62           O  
ATOM   1885  H   SER A 130     -27.905  16.689   0.900  1.00  0.62           H  
ATOM   1886  HA  SER A 130     -30.067  16.659   0.006  1.00  0.62           H  
ATOM   1887 1HB  SER A 130     -30.212  18.621   1.518  1.00  0.62           H  
ATOM   1888 2HB  SER A 130     -29.897  19.632   0.148  1.00  0.62           H  
ATOM   1889  HG  SER A 130     -31.974  17.784   0.365  1.00  0.62           H  
ATOM   1890  N   MET A 131     -30.130  18.763  -2.224  1.00  0.62           N  
ATOM   1891  CA  MET A 131     -30.126  18.964  -3.659  1.00  0.62           C  
ATOM   1892  C   MET A 131     -28.690  19.157  -4.172  1.00  0.62           C  
ATOM   1893  O   MET A 131     -28.415  18.929  -5.353  1.00  0.62           O  
ATOM   1894  CB  MET A 131     -31.046  20.107  -4.031  1.00  0.62           C  
ATOM   1895  CG  MET A 131     -32.494  19.759  -3.819  1.00  0.62           C  
ATOM   1896  SD  MET A 131     -33.638  21.057  -4.280  1.00  0.62           S  
ATOM   1897  CE  MET A 131     -35.196  20.345  -3.750  1.00  0.62           C  
ATOM   1898  H   MET A 131     -30.626  19.396  -1.612  1.00  0.62           H  
ATOM   1899  HA  MET A 131     -30.520  18.063  -4.132  1.00  0.62           H  
ATOM   1900 1HB  MET A 131     -30.798  20.997  -3.451  1.00  0.62           H  
ATOM   1901 2HB  MET A 131     -30.921  20.334  -5.078  1.00  0.62           H  
ATOM   1902 1HG  MET A 131     -32.700  18.911  -4.408  1.00  0.62           H  
ATOM   1903 2HG  MET A 131     -32.662  19.490  -2.779  1.00  0.62           H  
ATOM   1904 1HE  MET A 131     -36.004  21.043  -3.959  1.00  0.62           H  
ATOM   1905 2HE  MET A 131     -35.374  19.426  -4.283  1.00  0.62           H  
ATOM   1906 3HE  MET A 131     -35.165  20.137  -2.686  1.00  0.62           H  
ATOM   1907  N   GLY A 132     -27.775  19.586  -3.287  1.00  0.62           N  
ATOM   1908  CA  GLY A 132     -26.353  19.721  -3.586  1.00  0.62           C  
ATOM   1909  C   GLY A 132     -25.766  18.341  -3.863  1.00  0.62           C  
ATOM   1910  O   GLY A 132     -24.859  18.195  -4.689  1.00  0.62           O  
ATOM   1911  H   GLY A 132     -28.051  19.768  -2.326  1.00  0.62           H  
ATOM   1912 1HA  GLY A 132     -26.205  20.361  -4.447  1.00  0.62           H  
ATOM   1913 2HA  GLY A 132     -25.847  20.183  -2.734  1.00  0.62           H  
ATOM   1914  N   GLY A 133     -26.294  17.324  -3.161  1.00  0.61           N  
ATOM   1915  CA  GLY A 133     -25.896  15.924  -3.288  1.00  0.61           C  
ATOM   1916  C   GLY A 133     -26.392  15.419  -4.634  1.00  0.61           C  
ATOM   1917  O   GLY A 133     -25.721  14.669  -5.347  1.00  0.61           O  
ATOM   1918  H   GLY A 133     -27.060  17.519  -2.529  1.00  0.61           H  
ATOM   1919 1HA  GLY A 133     -24.815  15.838  -3.214  1.00  0.61           H  
ATOM   1920 2HA  GLY A 133     -26.332  15.352  -2.472  1.00  0.61           H  
ATOM   1921  N   GLY A 134     -27.581  15.883  -4.996  1.00  0.61           N  
ATOM   1922  CA  GLY A 134     -28.161  15.591  -6.296  1.00  0.61           C  
ATOM   1923  C   GLY A 134     -27.199  16.137  -7.349  1.00  0.61           C  
ATOM   1924  O   GLY A 134     -26.785  15.422  -8.268  1.00  0.61           O  
ATOM   1925  H   GLY A 134     -28.090  16.464  -4.332  1.00  0.61           H  
ATOM   1926 1HA  GLY A 134     -28.303  14.518  -6.420  1.00  0.61           H  
ATOM   1927 2HA  GLY A 134     -29.131  16.077  -6.382  1.00  0.61           H  
ATOM   1928  N   GLY A 135     -26.839  17.421  -7.187  1.00  0.61           N  
ATOM   1929  CA  GLY A 135     -25.911  18.123  -8.070  1.00  0.61           C  
ATOM   1930  C   GLY A 135     -24.543  17.449  -8.108  1.00  0.61           C  
ATOM   1931  O   GLY A 135     -23.925  17.360  -9.167  1.00  0.61           O  
ATOM   1932  H   GLY A 135     -27.256  17.936  -6.414  1.00  0.61           H  
ATOM   1933 1HA  GLY A 135     -26.328  18.163  -9.072  1.00  0.61           H  
ATOM   1934 2HA  GLY A 135     -25.802  19.150  -7.727  1.00  0.61           H  
ATOM   1935  N   THR A 136     -24.094  16.926  -6.972  1.00  0.61           N  
ATOM   1936  CA  THR A 136     -22.835  16.209  -6.880  1.00  0.61           C  
ATOM   1937  C   THR A 136     -22.849  14.970  -7.760  1.00  0.61           C  
ATOM   1938  O   THR A 136     -21.925  14.753  -8.552  1.00  0.61           O  
ATOM   1939  CB  THR A 136     -22.566  15.836  -5.416  1.00  0.61           C  
ATOM   1940  OG1 THR A 136     -22.393  17.032  -4.642  1.00  0.61           O  
ATOM   1941  CG2 THR A 136     -21.422  14.889  -5.250  1.00  0.61           C  
ATOM   1942  H   THR A 136     -24.630  17.071  -6.122  1.00  0.61           H  
ATOM   1943  HA  THR A 136     -22.041  16.863  -7.230  1.00  0.61           H  
ATOM   1944  HB  THR A 136     -23.425  15.335  -5.037  1.00  0.61           H  
ATOM   1945  HG1 THR A 136     -23.188  17.606  -4.756  1.00  0.61           H  
ATOM   1946 1HG2 THR A 136     -21.307  14.640  -4.194  1.00  0.61           H  
ATOM   1947 2HG2 THR A 136     -21.657  13.998  -5.814  1.00  0.61           H  
ATOM   1948 3HG2 THR A 136     -20.515  15.309  -5.613  1.00  0.61           H  
ATOM   1949  N   LEU A 137     -23.917  14.175  -7.671  1.00  0.62           N  
ATOM   1950  CA  LEU A 137     -24.015  13.004  -8.528  1.00  0.62           C  
ATOM   1951  C   LEU A 137     -24.128  13.425  -9.991  1.00  0.62           C  
ATOM   1952  O   LEU A 137     -23.511  12.810 -10.866  1.00  0.62           O  
ATOM   1953  CB  LEU A 137     -25.203  12.127  -8.113  1.00  0.62           C  
ATOM   1954  CG  LEU A 137     -25.042  11.419  -6.804  1.00  0.62           C  
ATOM   1955  CD1 LEU A 137     -26.337  10.726  -6.383  1.00  0.62           C  
ATOM   1956  CD2 LEU A 137     -23.929  10.400  -6.959  1.00  0.62           C  
ATOM   1957  H   LEU A 137     -24.653  14.387  -6.994  1.00  0.62           H  
ATOM   1958  HA  LEU A 137     -23.107  12.416  -8.411  1.00  0.62           H  
ATOM   1959 1HB  LEU A 137     -26.092  12.756  -8.048  1.00  0.62           H  
ATOM   1960 2HB  LEU A 137     -25.353  11.379  -8.869  1.00  0.62           H  
ATOM   1961  HG  LEU A 137     -24.802  12.144  -6.053  1.00  0.62           H  
ATOM   1962 1HD1 LEU A 137     -26.191  10.229  -5.425  1.00  0.62           H  
ATOM   1963 2HD1 LEU A 137     -27.136  11.465  -6.290  1.00  0.62           H  
ATOM   1964 3HD1 LEU A 137     -26.599   9.996  -7.125  1.00  0.62           H  
ATOM   1965 1HD2 LEU A 137     -23.795   9.892  -6.026  1.00  0.62           H  
ATOM   1966 2HD2 LEU A 137     -24.202   9.678  -7.731  1.00  0.62           H  
ATOM   1967 3HD2 LEU A 137     -23.002  10.902  -7.240  1.00  0.62           H  
ATOM   1968  N   ALA A 138     -24.882  14.499 -10.265  1.00  0.64           N  
ATOM   1969  CA  ALA A 138     -25.020  14.982 -11.634  1.00  0.64           C  
ATOM   1970  C   ALA A 138     -23.661  15.405 -12.184  1.00  0.64           C  
ATOM   1971  O   ALA A 138     -23.320  15.105 -13.331  1.00  0.64           O  
ATOM   1972  CB  ALA A 138     -26.010  16.142 -11.684  1.00  0.64           C  
ATOM   1973  H   ALA A 138     -25.389  14.967  -9.514  1.00  0.64           H  
ATOM   1974  HA  ALA A 138     -25.390  14.169 -12.251  1.00  0.64           H  
ATOM   1975 1HB  ALA A 138     -26.123  16.484 -12.711  1.00  0.64           H  
ATOM   1976 2HB  ALA A 138     -26.977  15.818 -11.301  1.00  0.64           H  
ATOM   1977 3HB  ALA A 138     -25.641  16.958 -11.074  1.00  0.64           H  
ATOM   1978  N   ALA A 139     -22.863  16.078 -11.354  1.00  0.66           N  
ATOM   1979  CA  ALA A 139     -21.540  16.514 -11.755  1.00  0.66           C  
ATOM   1980  C   ALA A 139     -20.654  15.314 -12.042  1.00  0.66           C  
ATOM   1981  O   ALA A 139     -19.938  15.294 -13.042  1.00  0.66           O  
ATOM   1982  CB  ALA A 139     -20.921  17.377 -10.668  1.00  0.66           C  
ATOM   1983  H   ALA A 139     -23.194  16.313 -10.425  1.00  0.66           H  
ATOM   1984  HA  ALA A 139     -21.633  17.099 -12.669  1.00  0.66           H  
ATOM   1985 1HB  ALA A 139     -19.936  17.715 -10.982  1.00  0.66           H  
ATOM   1986 2HB  ALA A 139     -21.560  18.243 -10.482  1.00  0.66           H  
ATOM   1987 3HB  ALA A 139     -20.830  16.797  -9.752  1.00  0.66           H  
ATOM   1988  N   ALA A 140     -20.754  14.290 -11.187  1.00  0.68           N  
ATOM   1989  CA  ALA A 140     -19.968  13.073 -11.321  1.00  0.68           C  
ATOM   1990  C   ALA A 140     -20.250  12.367 -12.639  1.00  0.68           C  
ATOM   1991  O   ALA A 140     -19.343  11.813 -13.262  1.00  0.68           O  
ATOM   1992  CB  ALA A 140     -20.276  12.151 -10.165  1.00  0.68           C  
ATOM   1993  H   ALA A 140     -21.372  14.380 -10.380  1.00  0.68           H  
ATOM   1994  HA  ALA A 140     -18.913  13.346 -11.301  1.00  0.68           H  
ATOM   1995 1HB  ALA A 140     -19.674  11.267 -10.247  1.00  0.68           H  
ATOM   1996 2HB  ALA A 140     -20.054  12.660  -9.227  1.00  0.68           H  
ATOM   1997 3HB  ALA A 140     -21.322  11.876 -10.184  1.00  0.68           H  
ATOM   1998  N   GLU A 141     -21.515  12.392 -13.062  1.00  0.70           N  
ATOM   1999  CA  GLU A 141     -21.929  11.781 -14.318  1.00  0.70           C  
ATOM   2000  C   GLU A 141     -21.431  12.603 -15.513  1.00  0.70           C  
ATOM   2001  O   GLU A 141     -20.884  12.064 -16.477  1.00  0.70           O  
ATOM   2002  CB  GLU A 141     -23.462  11.657 -14.383  1.00  0.70           C  
ATOM   2003  CG  GLU A 141     -23.973  10.971 -15.650  1.00  0.70           C  
ATOM   2004  CD  GLU A 141     -25.473  10.851 -15.709  1.00  0.70           C  
ATOM   2005  OE1 GLU A 141     -26.123  11.302 -14.804  1.00  0.70           O  
ATOM   2006  OE2 GLU A 141     -25.965  10.332 -16.675  1.00  0.70           O  
ATOM   2007  H   GLU A 141     -22.219  12.833 -12.467  1.00  0.70           H  
ATOM   2008  HA  GLU A 141     -21.492  10.784 -14.380  1.00  0.70           H  
ATOM   2009 1HB  GLU A 141     -23.819  11.094 -13.520  1.00  0.70           H  
ATOM   2010 2HB  GLU A 141     -23.909  12.651 -14.329  1.00  0.70           H  
ATOM   2011 1HG  GLU A 141     -23.632  11.542 -16.514  1.00  0.70           H  
ATOM   2012 2HG  GLU A 141     -23.531   9.975 -15.710  1.00  0.70           H  
ATOM   2013  N   ASN A 142     -21.621  13.923 -15.444  1.00  0.72           N  
ATOM   2014  CA  ASN A 142     -21.243  14.819 -16.532  1.00  0.72           C  
ATOM   2015  C   ASN A 142     -19.731  14.916 -16.737  1.00  0.72           C  
ATOM   2016  O   ASN A 142     -19.264  15.143 -17.857  1.00  0.72           O  
ATOM   2017  CB  ASN A 142     -21.821  16.193 -16.280  1.00  0.72           C  
ATOM   2018  CG  ASN A 142     -23.310  16.233 -16.480  1.00  0.72           C  
ATOM   2019  OD1 ASN A 142     -23.881  15.418 -17.216  1.00  0.72           O  
ATOM   2020  ND2 ASN A 142     -23.956  17.166 -15.831  1.00  0.72           N  
ATOM   2021  H   ASN A 142     -22.078  14.317 -14.620  1.00  0.72           H  
ATOM   2022  HA  ASN A 142     -21.669  14.427 -17.455  1.00  0.72           H  
ATOM   2023 1HB  ASN A 142     -21.596  16.489 -15.252  1.00  0.72           H  
ATOM   2024 2HB  ASN A 142     -21.347  16.918 -16.941  1.00  0.72           H  
ATOM   2025 1HD2 ASN A 142     -24.948  17.239 -15.919  1.00  0.72           H  
ATOM   2026 2HD2 ASN A 142     -23.454  17.798 -15.243  1.00  0.72           H  
ATOM   2027  N   ARG A 143     -18.971  14.726 -15.659  1.00  0.72           N  
ATOM   2028  CA  ARG A 143     -17.512  14.790 -15.667  1.00  0.72           C  
ATOM   2029  C   ARG A 143     -16.847  13.555 -15.044  1.00  0.72           C  
ATOM   2030  O   ARG A 143     -16.369  13.639 -13.911  1.00  0.72           O  
ATOM   2031  CB  ARG A 143     -17.015  16.026 -14.934  1.00  0.72           C  
ATOM   2032  CG  ARG A 143     -17.325  17.355 -15.626  1.00  0.72           C  
ATOM   2033  CD  ARG A 143     -16.541  17.499 -16.911  1.00  0.72           C  
ATOM   2034  NE  ARG A 143     -15.095  17.548 -16.674  1.00  0.72           N  
ATOM   2035  CZ  ARG A 143     -14.377  18.678 -16.377  1.00  0.72           C  
ATOM   2036  NH1 ARG A 143     -14.959  19.866 -16.302  1.00  0.72           N  
ATOM   2037  NH2 ARG A 143     -13.074  18.598 -16.159  1.00  0.72           N  
ATOM   2038  H   ARG A 143     -19.433  14.577 -14.763  1.00  0.72           H  
ATOM   2039  HA  ARG A 143     -17.180  14.884 -16.701  1.00  0.72           H  
ATOM   2040 1HB  ARG A 143     -17.454  16.056 -13.935  1.00  0.72           H  
ATOM   2041 2HB  ARG A 143     -15.931  15.963 -14.817  1.00  0.72           H  
ATOM   2042 1HG  ARG A 143     -18.387  17.425 -15.859  1.00  0.72           H  
ATOM   2043 2HG  ARG A 143     -17.048  18.172 -14.970  1.00  0.72           H  
ATOM   2044 1HD  ARG A 143     -16.747  16.635 -17.546  1.00  0.72           H  
ATOM   2045 2HD  ARG A 143     -16.829  18.398 -17.434  1.00  0.72           H  
ATOM   2046  HE  ARG A 143     -14.597  16.647 -16.731  1.00  0.72           H  
ATOM   2047 1HH1 ARG A 143     -15.970  19.980 -16.482  1.00  0.72           H  
ATOM   2048 2HH1 ARG A 143     -14.396  20.711 -16.057  1.00  0.72           H  
ATOM   2049 1HH2 ARG A 143     -12.602  17.706 -16.209  1.00  0.72           H  
ATOM   2050 2HH2 ARG A 143     -12.553  19.440 -15.941  1.00  0.72           H  
ATOM   2051  N   PRO A 144     -16.731  12.422 -15.775  1.00  0.71           N  
ATOM   2052  CA  PRO A 144     -16.198  11.131 -15.341  1.00  0.71           C  
ATOM   2053  C   PRO A 144     -14.777  11.234 -14.784  1.00  0.71           C  
ATOM   2054  O   PRO A 144     -14.292  10.319 -14.124  1.00  0.71           O  
ATOM   2055  CB  PRO A 144     -16.207  10.302 -16.632  1.00  0.71           C  
ATOM   2056  CG  PRO A 144     -17.269  10.936 -17.485  1.00  0.71           C  
ATOM   2057  CD  PRO A 144     -17.175  12.407 -17.187  1.00  0.71           C  
ATOM   2058  HA  PRO A 144     -16.880  10.699 -14.587  1.00  0.71           H  
ATOM   2059 1HB  PRO A 144     -15.209  10.335 -17.100  1.00  0.71           H  
ATOM   2060 2HB  PRO A 144     -16.422   9.242 -16.401  1.00  0.71           H  
ATOM   2061 1HG  PRO A 144     -17.093  10.706 -18.544  1.00  0.71           H  
ATOM   2062 2HG  PRO A 144     -18.262  10.524 -17.228  1.00  0.71           H  
ATOM   2063 1HD  PRO A 144     -16.433  12.906 -17.840  1.00  0.71           H  
ATOM   2064 2HD  PRO A 144     -18.168  12.808 -17.306  1.00  0.71           H  
ATOM   2065  N   GLU A 145     -14.077  12.322 -15.123  1.00  0.69           N  
ATOM   2066  CA  GLU A 145     -12.717  12.583 -14.664  1.00  0.69           C  
ATOM   2067  C   GLU A 145     -12.657  12.813 -13.146  1.00  0.69           C  
ATOM   2068  O   GLU A 145     -11.588  12.746 -12.538  1.00  0.69           O  
ATOM   2069  CB  GLU A 145     -12.138  13.801 -15.389  1.00  0.69           C  
ATOM   2070  CG  GLU A 145     -12.067  13.641 -16.904  1.00  0.69           C  
ATOM   2071  CD  GLU A 145     -13.338  14.061 -17.620  1.00  0.69           C  
ATOM   2072  OE1 GLU A 145     -14.135  14.769 -17.044  1.00  0.69           O  
ATOM   2073  OE2 GLU A 145     -13.518  13.659 -18.738  1.00  0.69           O  
ATOM   2074  H   GLU A 145     -14.515  13.021 -15.695  1.00  0.69           H  
ATOM   2075  HA  GLU A 145     -12.104  11.711 -14.896  1.00  0.69           H  
ATOM   2076 1HB  GLU A 145     -12.752  14.676 -15.171  1.00  0.69           H  
ATOM   2077 2HB  GLU A 145     -11.133  14.002 -15.018  1.00  0.69           H  
ATOM   2078 1HG  GLU A 145     -11.237  14.237 -17.281  1.00  0.69           H  
ATOM   2079 2HG  GLU A 145     -11.860  12.595 -17.132  1.00  0.69           H  
ATOM   2080  N   LEU A 146     -13.805  13.139 -12.545  1.00  0.66           N  
ATOM   2081  CA  LEU A 146     -13.907  13.387 -11.116  1.00  0.66           C  
ATOM   2082  C   LEU A 146     -13.455  12.117 -10.397  1.00  0.66           C  
ATOM   2083  O   LEU A 146     -13.810  11.013 -10.804  1.00  0.66           O  
ATOM   2084  CB  LEU A 146     -15.343  13.772 -10.746  1.00  0.66           C  
ATOM   2085  CG  LEU A 146     -15.523  14.303  -9.369  1.00  0.66           C  
ATOM   2086  CD1 LEU A 146     -14.820  15.646  -9.340  1.00  0.66           C  
ATOM   2087  CD2 LEU A 146     -17.017  14.405  -9.020  1.00  0.66           C  
ATOM   2088  H   LEU A 146     -14.658  13.192 -13.102  1.00  0.66           H  
ATOM   2089  HA  LEU A 146     -13.233  14.201 -10.844  1.00  0.66           H  
ATOM   2090 1HB  LEU A 146     -15.696  14.525 -11.451  1.00  0.66           H  
ATOM   2091 2HB  LEU A 146     -15.966  12.903 -10.848  1.00  0.66           H  
ATOM   2092  HG  LEU A 146     -15.039  13.644  -8.649  1.00  0.66           H  
ATOM   2093 1HD1 LEU A 146     -14.886  16.089  -8.381  1.00  0.66           H  
ATOM   2094 2HD1 LEU A 146     -13.779  15.501  -9.593  1.00  0.66           H  
ATOM   2095 3HD1 LEU A 146     -15.282  16.297 -10.066  1.00  0.66           H  
ATOM   2096 1HD2 LEU A 146     -17.119  14.791  -8.014  1.00  0.66           H  
ATOM   2097 2HD2 LEU A 146     -17.521  15.069  -9.725  1.00  0.66           H  
ATOM   2098 3HD2 LEU A 146     -17.468  13.422  -9.069  1.00  0.66           H  
ATOM   2099  N   ARG A 147     -12.618  12.236  -9.371  1.00  0.63           N  
ATOM   2100  CA  ARG A 147     -12.102  11.033  -8.733  1.00  0.63           C  
ATOM   2101  C   ARG A 147     -12.977  10.547  -7.584  1.00  0.63           C  
ATOM   2102  O   ARG A 147     -12.970   9.367  -7.240  1.00  0.63           O  
ATOM   2103  CB  ARG A 147     -10.710  11.290  -8.226  1.00  0.63           C  
ATOM   2104  CG  ARG A 147      -9.698  11.664  -9.308  1.00  0.63           C  
ATOM   2105  CD  ARG A 147      -9.430  10.588 -10.304  1.00  0.63           C  
ATOM   2106  NE  ARG A 147      -8.840   9.401  -9.709  1.00  0.63           N  
ATOM   2107  CZ  ARG A 147      -7.520   9.232  -9.458  1.00  0.63           C  
ATOM   2108  NH1 ARG A 147      -6.644  10.191  -9.732  1.00  0.63           N  
ATOM   2109  NH2 ARG A 147      -7.106   8.092  -8.934  1.00  0.63           N  
ATOM   2110  H   ARG A 147     -12.345  13.148  -9.017  1.00  0.63           H  
ATOM   2111  HA  ARG A 147     -12.053  10.244  -9.485  1.00  0.63           H  
ATOM   2112 1HB  ARG A 147     -10.732  12.107  -7.504  1.00  0.63           H  
ATOM   2113 2HB  ARG A 147     -10.340  10.408  -7.710  1.00  0.63           H  
ATOM   2114 1HG  ARG A 147     -10.038  12.552  -9.843  1.00  0.63           H  
ATOM   2115 2HG  ARG A 147      -8.754  11.870  -8.823  1.00  0.63           H  
ATOM   2116 1HD  ARG A 147     -10.367  10.304 -10.790  1.00  0.63           H  
ATOM   2117 2HD  ARG A 147      -8.737  10.973 -11.055  1.00  0.63           H  
ATOM   2118  HE  ARG A 147      -9.461   8.639  -9.477  1.00  0.63           H  
ATOM   2119 1HH1 ARG A 147      -6.945  11.097 -10.119  1.00  0.63           H  
ATOM   2120 2HH1 ARG A 147      -5.661  10.051  -9.536  1.00  0.63           H  
ATOM   2121 1HH2 ARG A 147      -7.768   7.363  -8.722  1.00  0.63           H  
ATOM   2122 2HH2 ARG A 147      -6.107   7.942  -8.731  1.00  0.63           H  
ATOM   2123  N   ALA A 148     -13.759  11.444  -7.007  1.00  0.60           N  
ATOM   2124  CA  ALA A 148     -14.662  10.991  -5.951  1.00  0.60           C  
ATOM   2125  C   ALA A 148     -15.852  11.909  -5.791  1.00  0.60           C  
ATOM   2126  O   ALA A 148     -15.751  13.119  -6.011  1.00  0.60           O  
ATOM   2127  CB  ALA A 148     -13.938  10.882  -4.625  1.00  0.60           C  
ATOM   2128  H   ALA A 148     -13.683  12.420  -7.288  1.00  0.60           H  
ATOM   2129  HA  ALA A 148     -15.033  10.003  -6.225  1.00  0.60           H  
ATOM   2130 1HB  ALA A 148     -14.627  10.512  -3.867  1.00  0.60           H  
ATOM   2131 2HB  ALA A 148     -13.106  10.196  -4.723  1.00  0.60           H  
ATOM   2132 3HB  ALA A 148     -13.569  11.851  -4.331  1.00  0.60           H  
ATOM   2133  N   ALA A 149     -16.945  11.337  -5.307  1.00  0.58           N  
ATOM   2134  CA  ALA A 149     -18.113  12.127  -4.984  1.00  0.58           C  
ATOM   2135  C   ALA A 149     -18.733  11.671  -3.670  1.00  0.58           C  
ATOM   2136  O   ALA A 149     -18.816  10.466  -3.405  1.00  0.58           O  
ATOM   2137  CB  ALA A 149     -19.136  12.012  -6.102  1.00  0.58           C  
ATOM   2138  H   ALA A 149     -16.974  10.320  -5.213  1.00  0.58           H  
ATOM   2139  HA  ALA A 149     -17.802  13.154  -4.884  1.00  0.58           H  
ATOM   2140 1HB  ALA A 149     -19.982  12.605  -5.869  1.00  0.58           H  
ATOM   2141 2HB  ALA A 149     -18.693  12.356  -7.035  1.00  0.58           H  
ATOM   2142 3HB  ALA A 149     -19.446  10.969  -6.210  1.00  0.58           H  
ATOM   2143  N   ILE A 150     -19.176  12.638  -2.866  1.00  0.57           N  
ATOM   2144  CA  ILE A 150     -19.835  12.339  -1.602  1.00  0.57           C  
ATOM   2145  C   ILE A 150     -21.138  13.098  -1.331  1.00  0.57           C  
ATOM   2146  O   ILE A 150     -21.131  14.149  -0.692  1.00  0.57           O  
ATOM   2147  CB  ILE A 150     -18.900  12.608  -0.416  1.00  0.57           C  
ATOM   2148  CG1 ILE A 150     -17.589  11.875  -0.580  1.00  0.57           C  
ATOM   2149  CG2 ILE A 150     -19.596  12.217   0.892  1.00  0.57           C  
ATOM   2150  CD1 ILE A 150     -16.654  12.173   0.499  1.00  0.57           C  
ATOM   2151  H   ILE A 150     -19.035  13.606  -3.153  1.00  0.57           H  
ATOM   2152  HA  ILE A 150     -20.050  11.282  -1.600  1.00  0.57           H  
ATOM   2153  HB  ILE A 150     -18.659  13.655  -0.396  1.00  0.57           H  
ATOM   2154 1HG1 ILE A 150     -17.779  10.806  -0.602  1.00  0.57           H  
ATOM   2155 2HG1 ILE A 150     -17.111  12.165  -1.507  1.00  0.57           H  
ATOM   2156 1HG2 ILE A 150     -18.945  12.433   1.740  1.00  0.57           H  
ATOM   2157 2HG2 ILE A 150     -20.519  12.784   0.989  1.00  0.57           H  
ATOM   2158 3HG2 ILE A 150     -19.831  11.154   0.879  1.00  0.57           H  
ATOM   2159 1HD1 ILE A 150     -15.743  11.617   0.347  1.00  0.57           H  
ATOM   2160 2HD1 ILE A 150     -16.436  13.242   0.523  1.00  0.57           H  
ATOM   2161 3HD1 ILE A 150     -17.102  11.878   1.424  1.00  0.57           H  
ATOM   2162  N   PRO A 151     -22.263  12.662  -1.875  1.00  0.58           N  
ATOM   2163  CA  PRO A 151     -23.556  13.202  -1.556  1.00  0.58           C  
ATOM   2164  C   PRO A 151     -23.871  13.013  -0.064  1.00  0.58           C  
ATOM   2165  O   PRO A 151     -23.683  11.918   0.484  1.00  0.58           O  
ATOM   2166  CB  PRO A 151     -24.459  12.375  -2.456  1.00  0.58           C  
ATOM   2167  CG  PRO A 151     -23.564  11.884  -3.552  1.00  0.58           C  
ATOM   2168  CD  PRO A 151     -22.262  11.640  -2.916  1.00  0.58           C  
ATOM   2169  HA  PRO A 151     -23.584  14.270  -1.825  1.00  0.58           H  
ATOM   2170 1HB  PRO A 151     -24.942  11.584  -1.881  1.00  0.58           H  
ATOM   2171 2HB  PRO A 151     -25.224  13.005  -2.863  1.00  0.58           H  
ATOM   2172 1HG  PRO A 151     -23.986  10.982  -3.994  1.00  0.58           H  
ATOM   2173 2HG  PRO A 151     -23.494  12.642  -4.341  1.00  0.58           H  
ATOM   2174 1HD  PRO A 151     -22.221  10.636  -2.494  1.00  0.58           H  
ATOM   2175 2HD  PRO A 151     -21.498  11.808  -3.662  1.00  0.58           H  
ATOM   2176  N   LEU A 152     -24.414  14.043   0.551  1.00  0.59           N  
ATOM   2177  CA  LEU A 152     -24.811  14.037   1.945  1.00  0.59           C  
ATOM   2178  C   LEU A 152     -26.320  14.244   2.012  1.00  0.59           C  
ATOM   2179  O   LEU A 152     -26.835  15.290   1.623  1.00  0.59           O  
ATOM   2180  CB  LEU A 152     -24.065  15.138   2.685  1.00  0.59           C  
ATOM   2181  CG  LEU A 152     -22.518  15.104   2.625  1.00  0.59           C  
ATOM   2182  CD1 LEU A 152     -21.982  16.362   3.264  1.00  0.59           C  
ATOM   2183  CD2 LEU A 152     -21.993  13.871   3.326  1.00  0.59           C  
ATOM   2184  H   LEU A 152     -24.521  14.908   0.040  1.00  0.59           H  
ATOM   2185  HA  LEU A 152     -24.573  13.072   2.386  1.00  0.59           H  
ATOM   2186 1HB  LEU A 152     -24.375  16.092   2.307  1.00  0.59           H  
ATOM   2187 2HB  LEU A 152     -24.351  15.076   3.704  1.00  0.59           H  
ATOM   2188  HG  LEU A 152     -22.189  15.092   1.582  1.00  0.59           H  
ATOM   2189 1HD1 LEU A 152     -20.908  16.359   3.218  1.00  0.59           H  
ATOM   2190 2HD1 LEU A 152     -22.369  17.207   2.717  1.00  0.59           H  
ATOM   2191 3HD1 LEU A 152     -22.284  16.433   4.295  1.00  0.59           H  
ATOM   2192 1HD2 LEU A 152     -20.901  13.859   3.278  1.00  0.59           H  
ATOM   2193 2HD2 LEU A 152     -22.307  13.867   4.366  1.00  0.59           H  
ATOM   2194 3HD2 LEU A 152     -22.388  12.992   2.822  1.00  0.59           H  
ATOM   2195  N   THR A 153     -27.033  13.227   2.423  1.00  0.62           N  
ATOM   2196  CA  THR A 153     -28.483  13.238   2.407  1.00  0.62           C  
ATOM   2197  C   THR A 153     -29.002  13.792   1.078  1.00  0.62           C  
ATOM   2198  O   THR A 153     -29.779  14.736   1.110  1.00  0.62           O  
ATOM   2199  CB  THR A 153     -29.064  14.170   3.489  1.00  0.62           C  
ATOM   2200  OG1 THR A 153     -28.372  14.043   4.742  1.00  0.62           O  
ATOM   2201  CG2 THR A 153     -30.443  13.814   3.709  1.00  0.62           C  
ATOM   2202  H   THR A 153     -26.568  12.393   2.753  1.00  0.62           H  
ATOM   2203  HA  THR A 153     -28.854  12.222   2.552  1.00  0.62           H  
ATOM   2204  HB  THR A 153     -29.010  15.206   3.159  1.00  0.62           H  
ATOM   2205  HG1 THR A 153     -28.785  14.694   5.407  1.00  0.62           H  
ATOM   2206 1HG2 THR A 153     -30.821  14.462   4.465  1.00  0.62           H  
ATOM   2207 2HG2 THR A 153     -31.013  13.927   2.790  1.00  0.62           H  
ATOM   2208 3HG2 THR A 153     -30.515  12.781   4.051  1.00  0.62           H  
ATOM   2209  N   PRO A 154     -28.657  13.218  -0.090  1.00  0.65           N  
ATOM   2210  CA  PRO A 154     -28.990  13.734  -1.409  1.00  0.65           C  
ATOM   2211  C   PRO A 154     -30.454  13.695  -1.789  1.00  0.65           C  
ATOM   2212  O   PRO A 154     -31.209  12.835  -1.341  1.00  0.65           O  
ATOM   2213  CB  PRO A 154     -28.238  12.787  -2.338  1.00  0.65           C  
ATOM   2214  CG  PRO A 154     -28.064  11.523  -1.521  1.00  0.65           C  
ATOM   2215  CD  PRO A 154     -27.833  11.999  -0.122  1.00  0.65           C  
ATOM   2216  HA  PRO A 154     -28.592  14.746  -1.494  1.00  0.65           H  
ATOM   2217 1HB  PRO A 154     -28.808  12.645  -3.263  1.00  0.65           H  
ATOM   2218 2HB  PRO A 154     -27.319  13.243  -2.624  1.00  0.65           H  
ATOM   2219 1HG  PRO A 154     -28.978  10.940  -1.546  1.00  0.65           H  
ATOM   2220 2HG  PRO A 154     -27.264  10.892  -1.932  1.00  0.65           H  
ATOM   2221 1HD  PRO A 154     -28.156  11.259   0.604  1.00  0.65           H  
ATOM   2222 2HD  PRO A 154     -26.771  12.241  -0.018  1.00  0.65           H  
ATOM   2223  N   TRP A 155     -30.811  14.595  -2.700  1.00  0.69           N  
ATOM   2224  CA  TRP A 155     -32.143  14.618  -3.297  1.00  0.69           C  
ATOM   2225  C   TRP A 155     -32.036  14.846  -4.804  1.00  0.69           C  
ATOM   2226  O   TRP A 155     -31.310  15.728  -5.262  1.00  0.69           O  
ATOM   2227  CB  TRP A 155     -32.954  15.767  -2.715  1.00  0.69           C  
ATOM   2228  CG  TRP A 155     -34.385  15.864  -3.165  1.00  0.69           C  
ATOM   2229  CD1 TRP A 155     -35.472  15.393  -2.499  1.00  0.69           C  
ATOM   2230  CD2 TRP A 155     -34.895  16.451  -4.400  1.00  0.69           C  
ATOM   2231  NE1 TRP A 155     -36.621  15.680  -3.203  1.00  0.69           N  
ATOM   2232  CE2 TRP A 155     -36.279  16.329  -4.366  1.00  0.69           C  
ATOM   2233  CE3 TRP A 155     -34.290  17.064  -5.507  1.00  0.69           C  
ATOM   2234  CZ2 TRP A 155     -37.076  16.814  -5.385  1.00  0.69           C  
ATOM   2235  CZ3 TRP A 155     -35.087  17.550  -6.526  1.00  0.69           C  
ATOM   2236  CH2 TRP A 155     -36.441  17.436  -6.460  1.00  0.69           C  
ATOM   2237  H   TRP A 155     -30.126  15.302  -2.958  1.00  0.69           H  
ATOM   2238  HA  TRP A 155     -32.641  13.667  -3.110  1.00  0.69           H  
ATOM   2239 1HB  TRP A 155     -32.951  15.683  -1.626  1.00  0.69           H  
ATOM   2240 2HB  TRP A 155     -32.463  16.705  -2.961  1.00  0.69           H  
ATOM   2241  HD1 TRP A 155     -35.441  14.882  -1.538  1.00  0.69           H  
ATOM   2242  HE1 TRP A 155     -37.560  15.451  -2.912  1.00  0.69           H  
ATOM   2243  HE3 TRP A 155     -33.212  17.154  -5.559  1.00  0.69           H  
ATOM   2244  HZ2 TRP A 155     -38.161  16.727  -5.362  1.00  0.69           H  
ATOM   2245  HZ3 TRP A 155     -34.610  18.032  -7.378  1.00  0.69           H  
ATOM   2246  HH2 TRP A 155     -37.044  17.836  -7.277  1.00  0.69           H  
ATOM   2247  N   HIS A 156     -32.768  14.042  -5.557  1.00  0.74           N  
ATOM   2248  CA  HIS A 156     -32.874  14.130  -7.013  1.00  0.74           C  
ATOM   2249  C   HIS A 156     -34.146  13.415  -7.443  1.00  0.74           C  
ATOM   2250  O   HIS A 156     -34.478  12.354  -6.899  1.00  0.74           O  
ATOM   2251  CB  HIS A 156     -31.675  13.523  -7.743  1.00  0.74           C  
ATOM   2252  CG  HIS A 156     -31.616  13.913  -9.198  1.00  0.74           C  
ATOM   2253  ND1 HIS A 156     -31.512  13.003 -10.217  1.00  0.74           N  
ATOM   2254  CD2 HIS A 156     -31.663  15.118  -9.786  1.00  0.74           C  
ATOM   2255  CE1 HIS A 156     -31.473  13.643 -11.371  1.00  0.74           C  
ATOM   2256  NE2 HIS A 156     -31.566  14.925 -11.131  1.00  0.74           N  
ATOM   2257  H   HIS A 156     -33.321  13.347  -5.081  1.00  0.74           H  
ATOM   2258  HA  HIS A 156     -32.958  15.170  -7.320  1.00  0.74           H  
ATOM   2259 1HB  HIS A 156     -30.745  13.825  -7.260  1.00  0.74           H  
ATOM   2260 2HB  HIS A 156     -31.730  12.441  -7.710  1.00  0.74           H  
ATOM   2261  HD1 HIS A 156     -31.516  11.992 -10.120  1.00  0.74           H  
ATOM   2262  HD2 HIS A 156     -31.756  16.103  -9.405  1.00  0.74           H  
ATOM   2263  HE1 HIS A 156     -31.372  13.104 -12.311  1.00  0.74           H  
ATOM   2264  N   LEU A 157     -34.857  13.964  -8.415  1.00  0.78           N  
ATOM   2265  CA  LEU A 157     -36.061  13.302  -8.904  1.00  0.78           C  
ATOM   2266  C   LEU A 157     -35.783  11.944  -9.577  1.00  0.78           C  
ATOM   2267  O   LEU A 157     -36.540  10.989  -9.392  1.00  0.78           O  
ATOM   2268  CB  LEU A 157     -36.767  14.214  -9.901  1.00  0.78           C  
ATOM   2269  CG  LEU A 157     -37.352  15.475  -9.304  1.00  0.78           C  
ATOM   2270  CD1 LEU A 157     -37.882  16.363 -10.404  1.00  0.78           C  
ATOM   2271  CD2 LEU A 157     -38.444  15.106  -8.314  1.00  0.78           C  
ATOM   2272  H   LEU A 157     -34.561  14.838  -8.824  1.00  0.78           H  
ATOM   2273  HA  LEU A 157     -36.722  13.135  -8.054  1.00  0.78           H  
ATOM   2274 1HB  LEU A 157     -36.055  14.505 -10.671  1.00  0.78           H  
ATOM   2275 2HB  LEU A 157     -37.576  13.656 -10.373  1.00  0.78           H  
ATOM   2276  HG  LEU A 157     -36.571  16.016  -8.800  1.00  0.78           H  
ATOM   2277 1HD1 LEU A 157     -38.284  17.279  -9.969  1.00  0.78           H  
ATOM   2278 2HD1 LEU A 157     -37.073  16.613 -11.091  1.00  0.78           H  
ATOM   2279 3HD1 LEU A 157     -38.670  15.841 -10.946  1.00  0.78           H  
ATOM   2280 1HD2 LEU A 157     -38.861  16.011  -7.876  1.00  0.78           H  
ATOM   2281 2HD2 LEU A 157     -39.234  14.559  -8.831  1.00  0.78           H  
ATOM   2282 3HD2 LEU A 157     -38.025  14.480  -7.526  1.00  0.78           H  
ATOM   2283  N   GLN A 158     -34.685  11.853 -10.332  1.00  0.82           N  
ATOM   2284  CA  GLN A 158     -34.331  10.623 -11.047  1.00  0.82           C  
ATOM   2285  C   GLN A 158     -33.260   9.819 -10.307  1.00  0.82           C  
ATOM   2286  O   GLN A 158     -32.202  10.335  -9.941  1.00  0.82           O  
ATOM   2287  CB  GLN A 158     -33.881  10.940 -12.475  1.00  0.82           C  
ATOM   2288  CG  GLN A 158     -33.527   9.728 -13.322  1.00  0.82           C  
ATOM   2289  CD  GLN A 158     -33.162  10.101 -14.748  1.00  0.82           C  
ATOM   2290  OE1 GLN A 158     -32.629  11.187 -14.996  1.00  0.82           O  
ATOM   2291  NE2 GLN A 158     -33.456   9.213 -15.695  1.00  0.82           N  
ATOM   2292  H   GLN A 158     -34.093  12.666 -10.424  1.00  0.82           H  
ATOM   2293  HA  GLN A 158     -35.222   9.998 -11.111  1.00  0.82           H  
ATOM   2294 1HB  GLN A 158     -34.666  11.497 -12.988  1.00  0.82           H  
ATOM   2295 2HB  GLN A 158     -33.017  11.562 -12.445  1.00  0.82           H  
ATOM   2296 1HG  GLN A 158     -32.655   9.265 -12.887  1.00  0.82           H  
ATOM   2297 2HG  GLN A 158     -34.365   9.031 -13.339  1.00  0.82           H  
ATOM   2298 1HE2 GLN A 158     -33.241   9.414 -16.653  1.00  0.82           H  
ATOM   2299 2HE2 GLN A 158     -33.892   8.347 -15.454  1.00  0.82           H  
ATOM   2300  N   LYS A 159     -33.538   8.533 -10.099  1.00  0.83           N  
ATOM   2301  CA  LYS A 159     -32.635   7.660  -9.353  1.00  0.83           C  
ATOM   2302  C   LYS A 159     -31.618   6.911 -10.204  1.00  0.83           C  
ATOM   2303  O   LYS A 159     -30.748   6.212  -9.686  1.00  0.83           O  
ATOM   2304  CB  LYS A 159     -33.469   6.644  -8.576  1.00  0.83           C  
ATOM   2305  CG  LYS A 159     -33.952   7.106  -7.210  1.00  0.83           C  
ATOM   2306  CD  LYS A 159     -34.856   8.341  -7.292  1.00  0.83           C  
ATOM   2307  CE  LYS A 159     -35.173   8.861  -5.905  1.00  0.83           C  
ATOM   2308  NZ  LYS A 159     -35.898  10.158  -5.940  1.00  0.83           N  
ATOM   2309  H   LYS A 159     -34.420   8.162 -10.426  1.00  0.83           H  
ATOM   2310  HA  LYS A 159     -32.077   8.273  -8.657  1.00  0.83           H  
ATOM   2311 1HB  LYS A 159     -34.343   6.366  -9.163  1.00  0.83           H  
ATOM   2312 2HB  LYS A 159     -32.876   5.737  -8.424  1.00  0.83           H  
ATOM   2313 1HG  LYS A 159     -34.528   6.303  -6.757  1.00  0.83           H  
ATOM   2314 2HG  LYS A 159     -33.107   7.311  -6.568  1.00  0.83           H  
ATOM   2315 1HD  LYS A 159     -34.374   9.138  -7.842  1.00  0.83           H  
ATOM   2316 2HD  LYS A 159     -35.788   8.092  -7.797  1.00  0.83           H  
ATOM   2317 1HE  LYS A 159     -35.774   8.134  -5.371  1.00  0.83           H  
ATOM   2318 2HE  LYS A 159     -34.241   9.003  -5.373  1.00  0.83           H  
ATOM   2319 1HZ  LYS A 159     -36.046  10.487  -4.976  1.00  0.83           H  
ATOM   2320 2HZ  LYS A 159     -35.341  10.874  -6.421  1.00  0.83           H  
ATOM   2321 3HZ  LYS A 159     -36.778  10.055  -6.416  1.00  0.83           H  
ATOM   2322  N   ASN A 160     -31.690   7.060 -11.513  1.00  0.83           N  
ATOM   2323  CA  ASN A 160     -30.805   6.271 -12.350  1.00  0.83           C  
ATOM   2324  C   ASN A 160     -29.404   6.820 -12.460  1.00  0.83           C  
ATOM   2325  O   ASN A 160     -29.050   7.485 -13.429  1.00  0.83           O  
ATOM   2326  CB  ASN A 160     -31.372   6.092 -13.733  1.00  0.83           C  
ATOM   2327  CG  ASN A 160     -30.535   5.118 -14.565  1.00  0.83           C  
ATOM   2328  OD1 ASN A 160     -29.349   4.833 -14.263  1.00  0.83           O  
ATOM   2329  ND2 ASN A 160     -31.137   4.597 -15.612  1.00  0.83           N  
ATOM   2330  H   ASN A 160     -32.376   7.676 -11.913  1.00  0.83           H  
ATOM   2331  HA  ASN A 160     -30.718   5.281 -11.899  1.00  0.83           H  
ATOM   2332 1HB  ASN A 160     -32.394   5.718 -13.666  1.00  0.83           H  
ATOM   2333 2HB  ASN A 160     -31.406   7.056 -14.242  1.00  0.83           H  
ATOM   2334 1HD2 ASN A 160     -30.650   3.950 -16.202  1.00  0.83           H  
ATOM   2335 2HD2 ASN A 160     -32.082   4.846 -15.821  1.00  0.83           H  
ATOM   2336  N   TRP A 161     -28.591   6.455 -11.491  1.00  0.81           N  
ATOM   2337  CA  TRP A 161     -27.199   6.864 -11.424  1.00  0.81           C  
ATOM   2338  C   TRP A 161     -26.269   5.745 -11.886  1.00  0.81           C  
ATOM   2339  O   TRP A 161     -25.099   5.690 -11.493  1.00  0.81           O  
ATOM   2340  CB  TRP A 161     -26.847   7.300 -10.019  1.00  0.81           C  
ATOM   2341  CG  TRP A 161     -27.567   8.489  -9.617  1.00  0.81           C  
ATOM   2342  CD1 TRP A 161     -28.507   8.575  -8.669  1.00  0.81           C  
ATOM   2343  CD2 TRP A 161     -27.437   9.801 -10.175  1.00  0.81           C  
ATOM   2344  NE1 TRP A 161     -28.962   9.862  -8.576  1.00  0.81           N  
ATOM   2345  CE2 TRP A 161     -28.314  10.623  -9.484  1.00  0.81           C  
ATOM   2346  CE3 TRP A 161     -26.657  10.338 -11.192  1.00  0.81           C  
ATOM   2347  CZ2 TRP A 161     -28.425  11.962  -9.759  1.00  0.81           C  
ATOM   2348  CZ3 TRP A 161     -26.778  11.672 -11.482  1.00  0.81           C  
ATOM   2349  CH2 TRP A 161     -27.641  12.473 -10.777  1.00  0.81           C  
ATOM   2350  H   TRP A 161     -29.012   5.926 -10.727  1.00  0.81           H  
ATOM   2351  HA  TRP A 161     -27.060   7.718 -12.087  1.00  0.81           H  
ATOM   2352 1HB  TRP A 161     -27.079   6.495  -9.312  1.00  0.81           H  
ATOM   2353 2HB  TRP A 161     -25.785   7.506  -9.954  1.00  0.81           H  
ATOM   2354  HD1 TRP A 161     -28.846   7.739  -8.069  1.00  0.81           H  
ATOM   2355  HE1 TRP A 161     -29.673  10.190  -7.937  1.00  0.81           H  
ATOM   2356  HE3 TRP A 161     -25.970   9.718 -11.758  1.00  0.81           H  
ATOM   2357  HZ2 TRP A 161     -29.097  12.605  -9.210  1.00  0.81           H  
ATOM   2358  HZ3 TRP A 161     -26.162  12.069 -12.289  1.00  0.81           H  
ATOM   2359  HH2 TRP A 161     -27.712  13.529 -11.025  1.00  0.81           H  
ATOM   2360  N   SER A 162     -26.776   4.860 -12.754  1.00  0.77           N  
ATOM   2361  CA  SER A 162     -25.984   3.726 -13.242  1.00  0.77           C  
ATOM   2362  C   SER A 162     -24.790   4.158 -14.098  1.00  0.77           C  
ATOM   2363  O   SER A 162     -23.860   3.384 -14.311  1.00  0.77           O  
ATOM   2364  CB  SER A 162     -26.859   2.734 -13.998  1.00  0.77           C  
ATOM   2365  OG  SER A 162     -27.361   3.265 -15.195  1.00  0.77           O  
ATOM   2366  H   SER A 162     -27.740   4.964 -13.083  1.00  0.77           H  
ATOM   2367  HA  SER A 162     -25.593   3.199 -12.370  1.00  0.77           H  
ATOM   2368 1HB  SER A 162     -26.270   1.844 -14.217  1.00  0.77           H  
ATOM   2369 2HB  SER A 162     -27.687   2.427 -13.360  1.00  0.77           H  
ATOM   2370  HG  SER A 162     -28.056   3.893 -14.937  1.00  0.77           H  
ATOM   2371  N   ASP A 163     -24.801   5.406 -14.564  1.00  0.74           N  
ATOM   2372  CA  ASP A 163     -23.724   5.950 -15.376  1.00  0.74           C  
ATOM   2373  C   ASP A 163     -22.645   6.659 -14.554  1.00  0.74           C  
ATOM   2374  O   ASP A 163     -21.714   7.233 -15.122  1.00  0.74           O  
ATOM   2375  CB  ASP A 163     -24.277   6.897 -16.448  1.00  0.74           C  
ATOM   2376  CG  ASP A 163     -25.075   6.160 -17.540  1.00  0.74           C  
ATOM   2377  OD1 ASP A 163     -24.652   5.102 -17.938  1.00  0.74           O  
ATOM   2378  OD2 ASP A 163     -26.090   6.656 -17.957  1.00  0.74           O  
ATOM   2379  H   ASP A 163     -25.596   5.989 -14.352  1.00  0.74           H  
ATOM   2380  HA  ASP A 163     -23.245   5.119 -15.892  1.00  0.74           H  
ATOM   2381 1HB  ASP A 163     -24.932   7.639 -15.977  1.00  0.74           H  
ATOM   2382 2HB  ASP A 163     -23.456   7.443 -16.915  1.00  0.74           H  
ATOM   2383  N   VAL A 164     -22.739   6.636 -13.222  1.00  0.70           N  
ATOM   2384  CA  VAL A 164     -21.670   7.269 -12.462  1.00  0.70           C  
ATOM   2385  C   VAL A 164     -20.477   6.321 -12.345  1.00  0.70           C  
ATOM   2386  O   VAL A 164     -20.565   5.251 -11.751  1.00  0.70           O  
ATOM   2387  CB  VAL A 164     -22.158   7.682 -11.061  1.00  0.70           C  
ATOM   2388  CG1 VAL A 164     -20.996   8.252 -10.246  1.00  0.70           C  
ATOM   2389  CG2 VAL A 164     -23.259   8.749 -11.196  1.00  0.70           C  
ATOM   2390  H   VAL A 164     -23.517   6.182 -12.740  1.00  0.70           H  
ATOM   2391  HA  VAL A 164     -21.352   8.169 -12.990  1.00  0.70           H  
ATOM   2392  HB  VAL A 164     -22.549   6.807 -10.541  1.00  0.70           H  
ATOM   2393 1HG1 VAL A 164     -21.347   8.543  -9.253  1.00  0.70           H  
ATOM   2394 2HG1 VAL A 164     -20.224   7.494 -10.141  1.00  0.70           H  
ATOM   2395 3HG1 VAL A 164     -20.593   9.121 -10.757  1.00  0.70           H  
ATOM   2396 1HG2 VAL A 164     -23.613   9.042 -10.207  1.00  0.70           H  
ATOM   2397 2HG2 VAL A 164     -22.860   9.627 -11.711  1.00  0.70           H  
ATOM   2398 3HG2 VAL A 164     -24.085   8.335 -11.772  1.00  0.70           H  
ATOM   2399  N   GLU A 165     -19.349   6.736 -12.912  1.00  0.66           N  
ATOM   2400  CA  GLU A 165     -18.123   5.934 -12.918  1.00  0.66           C  
ATOM   2401  C   GLU A 165     -17.163   6.368 -11.815  1.00  0.66           C  
ATOM   2402  O   GLU A 165     -16.078   5.812 -11.645  1.00  0.66           O  
ATOM   2403  CB  GLU A 165     -17.436   6.049 -14.277  1.00  0.66           C  
ATOM   2404  CG  GLU A 165     -18.242   5.482 -15.452  1.00  0.66           C  
ATOM   2405  CD  GLU A 165     -17.531   5.633 -16.790  1.00  0.66           C  
ATOM   2406  OE1 GLU A 165     -16.476   6.221 -16.817  1.00  0.66           O  
ATOM   2407  OE2 GLU A 165     -18.041   5.149 -17.775  1.00  0.66           O  
ATOM   2408  H   GLU A 165     -19.355   7.626 -13.393  1.00  0.66           H  
ATOM   2409  HA  GLU A 165     -18.391   4.891 -12.748  1.00  0.66           H  
ATOM   2410 1HB  GLU A 165     -17.231   7.101 -14.489  1.00  0.66           H  
ATOM   2411 2HB  GLU A 165     -16.479   5.531 -14.244  1.00  0.66           H  
ATOM   2412 1HG  GLU A 165     -18.436   4.426 -15.270  1.00  0.66           H  
ATOM   2413 2HG  GLU A 165     -19.204   5.997 -15.496  1.00  0.66           H  
ATOM   2414  N   VAL A 166     -17.576   7.386 -11.094  1.00  0.63           N  
ATOM   2415  CA  VAL A 166     -16.799   8.019 -10.047  1.00  0.63           C  
ATOM   2416  C   VAL A 166     -17.136   7.410  -8.692  1.00  0.63           C  
ATOM   2417  O   VAL A 166     -18.311   7.418  -8.322  1.00  0.63           O  
ATOM   2418  CB  VAL A 166     -17.171   9.484 -10.009  1.00  0.63           C  
ATOM   2419  CG1 VAL A 166     -16.424  10.188  -8.924  1.00  0.63           C  
ATOM   2420  CG2 VAL A 166     -16.945  10.099 -11.390  1.00  0.63           C  
ATOM   2421  H   VAL A 166     -18.494   7.749 -11.301  1.00  0.63           H  
ATOM   2422  HA  VAL A 166     -15.747   7.931 -10.298  1.00  0.63           H  
ATOM   2423  HB  VAL A 166     -18.219   9.566  -9.759  1.00  0.63           H  
ATOM   2424 1HG1 VAL A 166     -16.715  11.226  -8.885  1.00  0.63           H  
ATOM   2425 2HG1 VAL A 166     -16.650   9.715  -7.975  1.00  0.63           H  
ATOM   2426 3HG1 VAL A 166     -15.367  10.115  -9.120  1.00  0.63           H  
ATOM   2427 1HG2 VAL A 166     -17.244  11.141 -11.386  1.00  0.63           H  
ATOM   2428 2HG2 VAL A 166     -15.892  10.027 -11.663  1.00  0.63           H  
ATOM   2429 3HG2 VAL A 166     -17.540   9.569 -12.131  1.00  0.63           H  
ATOM   2430  N   PRO A 167     -16.173   6.867  -7.929  1.00  0.61           N  
ATOM   2431  CA  PRO A 167     -16.429   6.244  -6.648  1.00  0.61           C  
ATOM   2432  C   PRO A 167     -17.274   7.176  -5.831  1.00  0.61           C  
ATOM   2433  O   PRO A 167     -16.990   8.382  -5.770  1.00  0.61           O  
ATOM   2434  CB  PRO A 167     -15.031   6.065  -6.086  1.00  0.61           C  
ATOM   2435  CG  PRO A 167     -14.175   5.876  -7.334  1.00  0.61           C  
ATOM   2436  CD  PRO A 167     -14.781   6.804  -8.374  1.00  0.61           C  
ATOM   2437  HA  PRO A 167     -16.935   5.282  -6.813  1.00  0.61           H  
ATOM   2438 1HB  PRO A 167     -14.742   6.951  -5.494  1.00  0.61           H  
ATOM   2439 2HB  PRO A 167     -15.017   5.203  -5.404  1.00  0.61           H  
ATOM   2440 1HG  PRO A 167     -13.133   6.137  -7.123  1.00  0.61           H  
ATOM   2441 2HG  PRO A 167     -14.186   4.819  -7.639  1.00  0.61           H  
ATOM   2442 1HD  PRO A 167     -14.320   7.785  -8.372  1.00  0.61           H  
ATOM   2443 2HD  PRO A 167     -14.707   6.302  -9.353  1.00  0.61           H  
ATOM   2444  N   THR A 168     -18.314   6.611  -5.239  1.00  0.59           N  
ATOM   2445  CA  THR A 168     -19.292   7.413  -4.533  1.00  0.59           C  
ATOM   2446  C   THR A 168     -19.672   6.942  -3.139  1.00  0.59           C  
ATOM   2447  O   THR A 168     -20.048   5.781  -2.947  1.00  0.59           O  
ATOM   2448  CB  THR A 168     -20.572   7.485  -5.375  1.00  0.59           C  
ATOM   2449  OG1 THR A 168     -20.308   8.096  -6.661  1.00  0.59           O  
ATOM   2450  CG2 THR A 168     -21.633   8.264  -4.668  1.00  0.59           C  
ATOM   2451  H   THR A 168     -18.401   5.596  -5.296  1.00  0.59           H  
ATOM   2452  HA  THR A 168     -18.885   8.408  -4.447  1.00  0.59           H  
ATOM   2453  HB  THR A 168     -20.923   6.479  -5.543  1.00  0.59           H  
ATOM   2454  HG1 THR A 168     -19.515   7.707  -7.100  1.00  0.59           H  
ATOM   2455 1HG2 THR A 168     -22.521   8.270  -5.273  1.00  0.59           H  
ATOM   2456 2HG2 THR A 168     -21.848   7.793  -3.727  1.00  0.59           H  
ATOM   2457 3HG2 THR A 168     -21.285   9.281  -4.503  1.00  0.59           H  
ATOM   2458  N   MET A 169     -19.666   7.880  -2.194  1.00  0.58           N  
ATOM   2459  CA  MET A 169     -20.137   7.574  -0.853  1.00  0.58           C  
ATOM   2460  C   MET A 169     -21.336   8.408  -0.484  1.00  0.58           C  
ATOM   2461  O   MET A 169     -21.280   9.629  -0.510  1.00  0.58           O  
ATOM   2462  CB  MET A 169     -19.066   7.758   0.188  1.00  0.58           C  
ATOM   2463  CG  MET A 169     -19.546   7.448   1.578  1.00  0.58           C  
ATOM   2464  SD  MET A 169     -18.216   7.376   2.700  1.00  0.58           S  
ATOM   2465  CE  MET A 169     -17.853   9.065   2.610  1.00  0.58           C  
ATOM   2466  H   MET A 169     -19.341   8.818  -2.438  1.00  0.58           H  
ATOM   2467  HA  MET A 169     -20.443   6.537  -0.828  1.00  0.58           H  
ATOM   2468 1HB  MET A 169     -18.267   7.089  -0.021  1.00  0.58           H  
ATOM   2469 2HB  MET A 169     -18.680   8.770   0.159  1.00  0.58           H  
ATOM   2470 1HG  MET A 169     -20.232   8.232   1.905  1.00  0.58           H  
ATOM   2471 2HG  MET A 169     -20.087   6.508   1.598  1.00  0.58           H  
ATOM   2472 1HE  MET A 169     -17.029   9.257   3.222  1.00  0.58           H  
ATOM   2473 2HE  MET A 169     -17.610   9.329   1.582  1.00  0.58           H  
ATOM   2474 3HE  MET A 169     -18.707   9.652   2.942  1.00  0.58           H  
ATOM   2475  N   ILE A 170     -22.408   7.752  -0.111  1.00  0.58           N  
ATOM   2476  CA  ILE A 170     -23.620   8.461   0.244  1.00  0.58           C  
ATOM   2477  C   ILE A 170     -23.892   8.362   1.735  1.00  0.58           C  
ATOM   2478  O   ILE A 170     -23.842   7.271   2.307  1.00  0.58           O  
ATOM   2479  CB  ILE A 170     -24.815   7.943  -0.587  1.00  0.58           C  
ATOM   2480  CG1 ILE A 170     -24.547   8.218  -2.085  1.00  0.58           C  
ATOM   2481  CG2 ILE A 170     -26.095   8.622  -0.124  1.00  0.58           C  
ATOM   2482  CD1 ILE A 170     -25.513   7.551  -3.040  1.00  0.58           C  
ATOM   2483  H   ILE A 170     -22.380   6.733  -0.097  1.00  0.58           H  
ATOM   2484  HA  ILE A 170     -23.488   9.512  -0.001  1.00  0.58           H  
ATOM   2485  HB  ILE A 170     -24.895   6.867  -0.477  1.00  0.58           H  
ATOM   2486 1HG1 ILE A 170     -24.586   9.283  -2.247  1.00  0.58           H  
ATOM   2487 2HG1 ILE A 170     -23.558   7.873  -2.317  1.00  0.58           H  
ATOM   2488 1HG2 ILE A 170     -26.940   8.261  -0.714  1.00  0.58           H  
ATOM   2489 2HG2 ILE A 170     -26.271   8.405   0.927  1.00  0.58           H  
ATOM   2490 3HG2 ILE A 170     -25.983   9.692  -0.254  1.00  0.58           H  
ATOM   2491 1HD1 ILE A 170     -25.247   7.797  -4.070  1.00  0.58           H  
ATOM   2492 2HD1 ILE A 170     -25.460   6.478  -2.901  1.00  0.58           H  
ATOM   2493 3HD1 ILE A 170     -26.523   7.895  -2.835  1.00  0.58           H  
ATOM   2494  N   ILE A 171     -24.119   9.509   2.362  1.00  0.58           N  
ATOM   2495  CA  ILE A 171     -24.413   9.539   3.790  1.00  0.58           C  
ATOM   2496  C   ILE A 171     -25.890   9.862   4.028  1.00  0.58           C  
ATOM   2497  O   ILE A 171     -26.408  10.844   3.507  1.00  0.58           O  
ATOM   2498  CB  ILE A 171     -23.563  10.603   4.501  1.00  0.58           C  
ATOM   2499  CG1 ILE A 171     -22.051  10.393   4.226  1.00  0.58           C  
ATOM   2500  CG2 ILE A 171     -23.844  10.585   5.985  1.00  0.58           C  
ATOM   2501  CD1 ILE A 171     -21.517   9.088   4.694  1.00  0.58           C  
ATOM   2502  H   ILE A 171     -24.083  10.375   1.817  1.00  0.58           H  
ATOM   2503  HA  ILE A 171     -24.198   8.562   4.220  1.00  0.58           H  
ATOM   2504  HB  ILE A 171     -23.832  11.578   4.121  1.00  0.58           H  
ATOM   2505 1HG1 ILE A 171     -21.873  10.471   3.148  1.00  0.58           H  
ATOM   2506 2HG1 ILE A 171     -21.494  11.181   4.719  1.00  0.58           H  
ATOM   2507 1HG2 ILE A 171     -23.262  11.358   6.452  1.00  0.58           H  
ATOM   2508 2HG2 ILE A 171     -24.903  10.773   6.168  1.00  0.58           H  
ATOM   2509 3HG2 ILE A 171     -23.575   9.612   6.402  1.00  0.58           H  
ATOM   2510 1HD1 ILE A 171     -20.457   9.023   4.468  1.00  0.58           H  
ATOM   2511 2HD1 ILE A 171     -21.662   8.998   5.771  1.00  0.58           H  
ATOM   2512 3HD1 ILE A 171     -22.045   8.284   4.185  1.00  0.58           H  
ATOM   2513  N   GLY A 172     -26.575   9.044   4.807  1.00  0.60           N  
ATOM   2514  CA  GLY A 172     -27.971   9.276   5.126  1.00  0.60           C  
ATOM   2515  C   GLY A 172     -28.171   9.531   6.617  1.00  0.60           C  
ATOM   2516  O   GLY A 172     -27.215   9.594   7.397  1.00  0.60           O  
ATOM   2517  H   GLY A 172     -26.118   8.230   5.181  1.00  0.60           H  
ATOM   2518 1HA  GLY A 172     -28.350  10.120   4.552  1.00  0.60           H  
ATOM   2519 2HA  GLY A 172     -28.548   8.402   4.828  1.00  0.60           H  
ATOM   2520  N   ALA A 173     -29.430   9.619   7.010  1.00  0.62           N  
ATOM   2521  CA  ALA A 173     -29.826   9.858   8.388  1.00  0.62           C  
ATOM   2522  C   ALA A 173     -31.196   9.226   8.635  1.00  0.62           C  
ATOM   2523  O   ALA A 173     -32.180   9.554   7.961  1.00  0.62           O  
ATOM   2524  CB  ALA A 173     -29.837  11.348   8.639  1.00  0.62           C  
ATOM   2525  H   ALA A 173     -30.150   9.547   6.307  1.00  0.62           H  
ATOM   2526  HA  ALA A 173     -29.110   9.377   9.056  1.00  0.62           H  
ATOM   2527 1HB  ALA A 173     -30.111  11.530   9.624  1.00  0.62           H  
ATOM   2528 2HB  ALA A 173     -28.842  11.761   8.461  1.00  0.62           H  
ATOM   2529 3HB  ALA A 173     -30.547  11.830   7.973  1.00  0.62           H  
ATOM   2530  N   GLU A 174     -31.278   8.382   9.654  1.00  0.64           N  
ATOM   2531  CA  GLU A 174     -32.503   7.642   9.962  1.00  0.64           C  
ATOM   2532  C   GLU A 174     -33.768   8.472  10.188  1.00  0.64           C  
ATOM   2533  O   GLU A 174     -34.856   8.047   9.796  1.00  0.64           O  
ATOM   2534  CB  GLU A 174     -32.285   6.755  11.182  1.00  0.64           C  
ATOM   2535  CG  GLU A 174     -33.521   5.930  11.558  1.00  0.64           C  
ATOM   2536  CD  GLU A 174     -33.274   4.961  12.669  1.00  0.64           C  
ATOM   2537  OE1 GLU A 174     -32.157   4.861  13.100  1.00  0.64           O  
ATOM   2538  OE2 GLU A 174     -34.205   4.311  13.084  1.00  0.64           O  
ATOM   2539  H   GLU A 174     -30.444   8.190  10.211  1.00  0.64           H  
ATOM   2540  HA  GLU A 174     -32.694   6.983   9.114  1.00  0.64           H  
ATOM   2541 1HB  GLU A 174     -31.455   6.069  10.991  1.00  0.64           H  
ATOM   2542 2HB  GLU A 174     -32.010   7.374  12.038  1.00  0.64           H  
ATOM   2543 1HG  GLU A 174     -34.316   6.616  11.860  1.00  0.64           H  
ATOM   2544 2HG  GLU A 174     -33.860   5.389  10.676  1.00  0.64           H  
ATOM   2545  N   ASN A 175     -33.646   9.639  10.819  1.00  0.67           N  
ATOM   2546  CA  ASN A 175     -34.805  10.474  11.122  1.00  0.67           C  
ATOM   2547  C   ASN A 175     -34.995  11.599  10.114  1.00  0.67           C  
ATOM   2548  O   ASN A 175     -35.553  12.650  10.437  1.00  0.67           O  
ATOM   2549  CB  ASN A 175     -34.762  11.035  12.533  1.00  0.67           C  
ATOM   2550  CG  ASN A 175     -35.019  10.027  13.598  1.00  0.67           C  
ATOM   2551  OD1 ASN A 175     -35.845   9.120  13.439  1.00  0.67           O  
ATOM   2552  ND2 ASN A 175     -34.357  10.175  14.707  1.00  0.67           N  
ATOM   2553  H   ASN A 175     -32.729   9.984  11.101  1.00  0.67           H  
ATOM   2554  HA  ASN A 175     -35.695   9.849  11.052  1.00  0.67           H  
ATOM   2555 1HB  ASN A 175     -33.786  11.484  12.716  1.00  0.67           H  
ATOM   2556 2HB  ASN A 175     -35.500  11.830  12.623  1.00  0.67           H  
ATOM   2557 1HD2 ASN A 175     -34.500   9.540  15.461  1.00  0.67           H  
ATOM   2558 2HD2 ASN A 175     -33.670  10.923  14.804  1.00  0.67           H  
ATOM   2559  N   ASP A 176     -34.530  11.395   8.890  1.00  0.70           N  
ATOM   2560  CA  ASP A 176     -34.737  12.386   7.853  1.00  0.70           C  
ATOM   2561  C   ASP A 176     -36.184  12.364   7.341  1.00  0.70           C  
ATOM   2562  O   ASP A 176     -36.653  11.352   6.814  1.00  0.70           O  
ATOM   2563  CB  ASP A 176     -33.763  12.182   6.700  1.00  0.70           C  
ATOM   2564  CG  ASP A 176     -33.889  13.241   5.667  1.00  0.70           C  
ATOM   2565  OD1 ASP A 176     -34.930  13.837   5.555  1.00  0.70           O  
ATOM   2566  OD2 ASP A 176     -32.937  13.521   5.028  1.00  0.70           O  
ATOM   2567  H   ASP A 176     -34.012  10.540   8.668  1.00  0.70           H  
ATOM   2568  HA  ASP A 176     -34.542  13.370   8.281  1.00  0.70           H  
ATOM   2569 1HB  ASP A 176     -32.745  12.190   7.086  1.00  0.70           H  
ATOM   2570 2HB  ASP A 176     -33.922  11.207   6.246  1.00  0.70           H  
ATOM   2571  N   THR A 177     -36.896  13.476   7.566  1.00  0.73           N  
ATOM   2572  CA  THR A 177     -38.306  13.643   7.207  1.00  0.73           C  
ATOM   2573  C   THR A 177     -38.495  14.636   6.046  1.00  0.73           C  
ATOM   2574  O   THR A 177     -39.610  15.080   5.769  1.00  0.73           O  
ATOM   2575  CB  THR A 177     -39.115  14.129   8.421  1.00  0.73           C  
ATOM   2576  OG1 THR A 177     -38.600  15.391   8.872  1.00  0.73           O  
ATOM   2577  CG2 THR A 177     -39.014  13.112   9.548  1.00  0.73           C  
ATOM   2578  H   THR A 177     -36.423  14.247   8.014  1.00  0.73           H  
ATOM   2579  HA  THR A 177     -38.699  12.677   6.890  1.00  0.73           H  
ATOM   2580  HB  THR A 177     -40.160  14.251   8.136  1.00  0.73           H  
ATOM   2581  HG1 THR A 177     -38.662  16.031   8.158  1.00  0.73           H  
ATOM   2582 1HG2 THR A 177     -39.589  13.459  10.405  1.00  0.73           H  
ATOM   2583 2HG2 THR A 177     -39.406  12.154   9.209  1.00  0.73           H  
ATOM   2584 3HG2 THR A 177     -37.976  12.994   9.837  1.00  0.73           H  
ATOM   2585  N   VAL A 178     -37.386  15.014   5.420  1.00  0.75           N  
ATOM   2586  CA  VAL A 178     -37.333  15.967   4.308  1.00  0.75           C  
ATOM   2587  C   VAL A 178     -36.988  15.242   3.012  1.00  0.75           C  
ATOM   2588  O   VAL A 178     -37.622  15.432   1.973  1.00  0.75           O  
ATOM   2589  CB  VAL A 178     -36.258  17.038   4.569  1.00  0.75           C  
ATOM   2590  CG1 VAL A 178     -36.134  17.965   3.378  1.00  0.75           C  
ATOM   2591  CG2 VAL A 178     -36.596  17.815   5.828  1.00  0.75           C  
ATOM   2592  H   VAL A 178     -36.513  14.574   5.704  1.00  0.75           H  
ATOM   2593  HA  VAL A 178     -38.306  16.445   4.202  1.00  0.75           H  
ATOM   2594  HB  VAL A 178     -35.309  16.545   4.700  1.00  0.75           H  
ATOM   2595 1HG1 VAL A 178     -35.351  18.701   3.574  1.00  0.75           H  
ATOM   2596 2HG1 VAL A 178     -35.872  17.384   2.494  1.00  0.75           H  
ATOM   2597 3HG1 VAL A 178     -37.082  18.474   3.217  1.00  0.75           H  
ATOM   2598 1HG2 VAL A 178     -35.815  18.555   6.012  1.00  0.75           H  
ATOM   2599 2HG2 VAL A 178     -37.554  18.317   5.699  1.00  0.75           H  
ATOM   2600 3HG2 VAL A 178     -36.653  17.131   6.672  1.00  0.75           H  
ATOM   2601  N   ALA A 179     -35.951  14.425   3.095  1.00  0.75           N  
ATOM   2602  CA  ALA A 179     -35.396  13.647   2.007  1.00  0.75           C  
ATOM   2603  C   ALA A 179     -35.116  12.246   2.528  1.00  0.75           C  
ATOM   2604  O   ALA A 179     -33.990  11.758   2.453  1.00  0.75           O  
ATOM   2605  CB  ALA A 179     -34.117  14.271   1.480  1.00  0.75           C  
ATOM   2606  H   ALA A 179     -35.500  14.328   4.001  1.00  0.75           H  
ATOM   2607  HA  ALA A 179     -36.136  13.591   1.213  1.00  0.75           H  
ATOM   2608 1HB  ALA A 179     -33.718  13.662   0.664  1.00  0.75           H  
ATOM   2609 2HB  ALA A 179     -34.321  15.275   1.115  1.00  0.75           H  
ATOM   2610 3HB  ALA A 179     -33.394  14.312   2.291  1.00  0.75           H  
ATOM   2611  N   SER A 180     -36.151  11.604   3.055  1.00  0.75           N  
ATOM   2612  CA  SER A 180     -36.012  10.321   3.734  1.00  0.75           C  
ATOM   2613  C   SER A 180     -35.098   9.346   2.999  1.00  0.75           C  
ATOM   2614  O   SER A 180     -35.172   9.167   1.773  1.00  0.75           O  
ATOM   2615  CB  SER A 180     -37.370   9.687   3.942  1.00  0.75           C  
ATOM   2616  OG  SER A 180     -38.182  10.480   4.773  1.00  0.75           O  
ATOM   2617  H   SER A 180     -37.052  12.061   3.045  1.00  0.75           H  
ATOM   2618  HA  SER A 180     -35.575  10.509   4.713  1.00  0.75           H  
ATOM   2619 1HB  SER A 180     -37.860   9.539   2.978  1.00  0.75           H  
ATOM   2620 2HB  SER A 180     -37.237   8.706   4.395  1.00  0.75           H  
ATOM   2621  HG  SER A 180     -37.633  10.718   5.554  1.00  0.75           H  
ATOM   2622  N   VAL A 181     -34.286   8.651   3.788  1.00  0.73           N  
ATOM   2623  CA  VAL A 181     -33.301   7.708   3.282  1.00  0.73           C  
ATOM   2624  C   VAL A 181     -33.859   6.532   2.502  1.00  0.73           C  
ATOM   2625  O   VAL A 181     -33.225   6.043   1.570  1.00  0.73           O  
ATOM   2626  CB  VAL A 181     -32.462   7.193   4.470  1.00  0.73           C  
ATOM   2627  CG1 VAL A 181     -31.688   8.292   5.042  1.00  0.73           C  
ATOM   2628  CG2 VAL A 181     -33.370   6.650   5.562  1.00  0.73           C  
ATOM   2629  H   VAL A 181     -34.317   8.837   4.783  1.00  0.73           H  
ATOM   2630  HA  VAL A 181     -32.639   8.267   2.623  1.00  0.73           H  
ATOM   2631  HB  VAL A 181     -31.780   6.420   4.128  1.00  0.73           H  
ATOM   2632 1HG1 VAL A 181     -31.117   7.885   5.867  1.00  0.73           H  
ATOM   2633 2HG1 VAL A 181     -31.020   8.702   4.284  1.00  0.73           H  
ATOM   2634 3HG1 VAL A 181     -32.364   9.074   5.400  1.00  0.73           H  
ATOM   2635 1HG2 VAL A 181     -32.761   6.308   6.394  1.00  0.73           H  
ATOM   2636 2HG2 VAL A 181     -34.039   7.439   5.911  1.00  0.73           H  
ATOM   2637 3HG2 VAL A 181     -33.937   5.830   5.191  1.00  0.73           H  
ATOM   2638  N   ARG A 182     -35.087   6.130   2.788  1.00  0.70           N  
ATOM   2639  CA  ARG A 182     -35.658   5.009   2.061  1.00  0.70           C  
ATOM   2640  C   ARG A 182     -36.341   5.438   0.764  1.00  0.70           C  
ATOM   2641  O   ARG A 182     -36.847   4.598   0.019  1.00  0.70           O  
ATOM   2642  CB  ARG A 182     -36.622   4.254   2.947  1.00  0.70           C  
ATOM   2643  CG  ARG A 182     -35.956   3.571   4.135  1.00  0.70           C  
ATOM   2644  CD  ARG A 182     -36.909   2.837   4.992  1.00  0.70           C  
ATOM   2645  NE  ARG A 182     -36.230   2.232   6.132  1.00  0.70           N  
ATOM   2646  CZ  ARG A 182     -36.827   1.480   7.078  1.00  0.70           C  
ATOM   2647  NH1 ARG A 182     -38.119   1.237   7.016  1.00  0.70           N  
ATOM   2648  NH2 ARG A 182     -36.110   0.987   8.072  1.00  0.70           N  
ATOM   2649  H   ARG A 182     -35.602   6.574   3.533  1.00  0.70           H  
ATOM   2650  HA  ARG A 182     -34.851   4.326   1.799  1.00  0.70           H  
ATOM   2651 1HB  ARG A 182     -37.376   4.940   3.330  1.00  0.70           H  
ATOM   2652 2HB  ARG A 182     -37.134   3.490   2.363  1.00  0.70           H  
ATOM   2653 1HG  ARG A 182     -35.206   2.867   3.774  1.00  0.70           H  
ATOM   2654 2HG  ARG A 182     -35.481   4.313   4.751  1.00  0.70           H  
ATOM   2655 1HD  ARG A 182     -37.666   3.524   5.368  1.00  0.70           H  
ATOM   2656 2HD  ARG A 182     -37.387   2.045   4.416  1.00  0.70           H  
ATOM   2657  HE  ARG A 182     -35.233   2.395   6.223  1.00  0.70           H  
ATOM   2658 1HH1 ARG A 182     -38.669   1.614   6.256  1.00  0.70           H  
ATOM   2659 2HH1 ARG A 182     -38.562   0.674   7.727  1.00  0.70           H  
ATOM   2660 1HH2 ARG A 182     -35.116   1.177   8.120  1.00  0.70           H  
ATOM   2661 2HH2 ARG A 182     -36.552   0.424   8.784  1.00  0.70           H  
ATOM   2662  N   THR A 183     -36.351   6.743   0.492  1.00  0.67           N  
ATOM   2663  CA  THR A 183     -36.948   7.272  -0.721  1.00  0.67           C  
ATOM   2664  C   THR A 183     -35.879   7.784  -1.670  1.00  0.67           C  
ATOM   2665  O   THR A 183     -35.983   7.597  -2.882  1.00  0.67           O  
ATOM   2666  CB  THR A 183     -37.938   8.404  -0.433  1.00  0.67           C  
ATOM   2667  OG1 THR A 183     -38.988   7.920   0.417  1.00  0.67           O  
ATOM   2668  CG2 THR A 183     -38.528   8.912  -1.733  1.00  0.67           C  
ATOM   2669  H   THR A 183     -35.916   7.403   1.130  1.00  0.67           H  
ATOM   2670  HA  THR A 183     -37.486   6.470  -1.225  1.00  0.67           H  
ATOM   2671  HB  THR A 183     -37.417   9.221   0.073  1.00  0.67           H  
ATOM   2672  HG1 THR A 183     -39.369   7.128   0.027  1.00  0.67           H  
ATOM   2673 1HG2 THR A 183     -39.226   9.721  -1.525  1.00  0.67           H  
ATOM   2674 2HG2 THR A 183     -37.726   9.279  -2.369  1.00  0.67           H  
ATOM   2675 3HG2 THR A 183     -39.050   8.102  -2.238  1.00  0.67           H  
ATOM   2676  N   HIS A 184     -34.859   8.455  -1.131  1.00  0.65           N  
ATOM   2677  CA  HIS A 184     -33.859   9.033  -2.015  1.00  0.65           C  
ATOM   2678  C   HIS A 184     -32.445   8.450  -1.852  1.00  0.65           C  
ATOM   2679  O   HIS A 184     -31.905   7.888  -2.806  1.00  0.65           O  
ATOM   2680  CB  HIS A 184     -33.824  10.549  -1.773  1.00  0.65           C  
ATOM   2681  CG  HIS A 184     -35.152  11.251  -2.063  1.00  0.65           C  
ATOM   2682  ND1 HIS A 184     -35.680  11.437  -3.348  1.00  0.65           N  
ATOM   2683  CD2 HIS A 184     -36.048  11.779  -1.216  1.00  0.65           C  
ATOM   2684  CE1 HIS A 184     -36.830  12.090  -3.244  1.00  0.65           C  
ATOM   2685  NE2 HIS A 184     -37.075  12.300  -1.968  1.00  0.65           N  
ATOM   2686  H   HIS A 184     -34.818   8.596  -0.123  1.00  0.65           H  
ATOM   2687  HA  HIS A 184     -34.149   8.864  -3.044  1.00  0.65           H  
ATOM   2688 1HB  HIS A 184     -33.563  10.746  -0.727  1.00  0.65           H  
ATOM   2689 2HB  HIS A 184     -33.056  11.004  -2.384  1.00  0.65           H  
ATOM   2690  HD2 HIS A 184     -35.963  11.784  -0.147  1.00  0.65           H  
ATOM   2691  HE1 HIS A 184     -37.472  12.394  -4.070  1.00  0.65           H  
ATOM   2692  HE2 HIS A 184     -37.891  12.768  -1.595  1.00  0.65           H  
ATOM   2693  N   SER A 185     -31.869   8.504  -0.647  1.00  0.64           N  
ATOM   2694  CA  SER A 185     -30.464   8.109  -0.489  1.00  0.64           C  
ATOM   2695  C   SER A 185     -30.188   6.636  -0.760  1.00  0.64           C  
ATOM   2696  O   SER A 185     -29.246   6.303  -1.490  1.00  0.64           O  
ATOM   2697  CB  SER A 185     -29.996   8.421   0.913  1.00  0.64           C  
ATOM   2698  OG  SER A 185     -30.023   9.794   1.166  1.00  0.64           O  
ATOM   2699  H   SER A 185     -32.372   8.902   0.132  1.00  0.64           H  
ATOM   2700  HA  SER A 185     -29.873   8.694  -1.191  1.00  0.64           H  
ATOM   2701 1HB  SER A 185     -30.602   7.887   1.637  1.00  0.64           H  
ATOM   2702 2HB  SER A 185     -28.988   8.067   1.016  1.00  0.64           H  
ATOM   2703  HG  SER A 185     -30.933  10.077   1.027  1.00  0.64           H  
ATOM   2704  N   ILE A 186     -31.027   5.750  -0.233  1.00  0.63           N  
ATOM   2705  CA  ILE A 186     -30.786   4.340  -0.453  1.00  0.63           C  
ATOM   2706  C   ILE A 186     -30.951   3.978  -1.932  1.00  0.63           C  
ATOM   2707  O   ILE A 186     -30.022   3.403  -2.491  1.00  0.63           O  
ATOM   2708  CB  ILE A 186     -31.600   3.458   0.515  1.00  0.63           C  
ATOM   2709  CG1 ILE A 186     -31.072   3.677   1.907  1.00  0.63           C  
ATOM   2710  CG2 ILE A 186     -31.499   2.011   0.086  1.00  0.63           C  
ATOM   2711  CD1 ILE A 186     -31.950   3.137   2.992  1.00  0.63           C  
ATOM   2712  H   ILE A 186     -31.801   6.044   0.361  1.00  0.63           H  
ATOM   2713  HA  ILE A 186     -29.745   4.145  -0.198  1.00  0.63           H  
ATOM   2714  HB  ILE A 186     -32.614   3.765   0.557  1.00  0.63           H  
ATOM   2715 1HG1 ILE A 186     -30.104   3.201   1.978  1.00  0.63           H  
ATOM   2716 2HG1 ILE A 186     -30.947   4.749   2.070  1.00  0.63           H  
ATOM   2717 1HG2 ILE A 186     -32.058   1.382   0.775  1.00  0.63           H  
ATOM   2718 2HG2 ILE A 186     -31.912   1.901  -0.915  1.00  0.63           H  
ATOM   2719 3HG2 ILE A 186     -30.454   1.703   0.077  1.00  0.63           H  
ATOM   2720 1HD1 ILE A 186     -31.490   3.340   3.962  1.00  0.63           H  
ATOM   2721 2HD1 ILE A 186     -32.915   3.623   2.947  1.00  0.63           H  
ATOM   2722 3HD1 ILE A 186     -32.074   2.066   2.865  1.00  0.63           H  
ATOM   2723  N   PRO A 187     -32.083   4.265  -2.615  1.00  0.63           N  
ATOM   2724  CA  PRO A 187     -32.231   4.052  -4.041  1.00  0.63           C  
ATOM   2725  C   PRO A 187     -31.092   4.659  -4.870  1.00  0.63           C  
ATOM   2726  O   PRO A 187     -30.677   4.051  -5.866  1.00  0.63           O  
ATOM   2727  CB  PRO A 187     -33.562   4.741  -4.325  1.00  0.63           C  
ATOM   2728  CG  PRO A 187     -34.337   4.573  -3.059  1.00  0.63           C  
ATOM   2729  CD  PRO A 187     -33.330   4.751  -1.963  1.00  0.63           C  
ATOM   2730  HA  PRO A 187     -32.310   2.972  -4.226  1.00  0.63           H  
ATOM   2731 1HB  PRO A 187     -33.384   5.805  -4.552  1.00  0.63           H  
ATOM   2732 2HB  PRO A 187     -34.046   4.291  -5.201  1.00  0.63           H  
ATOM   2733 1HG  PRO A 187     -35.149   5.297  -3.012  1.00  0.63           H  
ATOM   2734 2HG  PRO A 187     -34.804   3.581  -3.031  1.00  0.63           H  
ATOM   2735 1HD  PRO A 187     -33.270   5.792  -1.666  1.00  0.63           H  
ATOM   2736 2HD  PRO A 187     -33.667   4.112  -1.177  1.00  0.63           H  
ATOM   2737  N   PHE A 188     -30.530   5.814  -4.459  1.00  0.63           N  
ATOM   2738  CA  PHE A 188     -29.429   6.355  -5.254  1.00  0.63           C  
ATOM   2739  C   PHE A 188     -28.238   5.431  -5.160  1.00  0.63           C  
ATOM   2740  O   PHE A 188     -27.579   5.153  -6.157  1.00  0.63           O  
ATOM   2741  CB  PHE A 188     -28.974   7.719  -4.763  1.00  0.63           C  
ATOM   2742  CG  PHE A 188     -29.922   8.797  -4.997  1.00  0.63           C  
ATOM   2743  CD1 PHE A 188     -30.744   8.810  -6.075  1.00  0.63           C  
ATOM   2744  CD2 PHE A 188     -29.994   9.808  -4.110  1.00  0.63           C  
ATOM   2745  CE1 PHE A 188     -31.627   9.834  -6.247  1.00  0.63           C  
ATOM   2746  CE2 PHE A 188     -30.878  10.820  -4.271  1.00  0.63           C  
ATOM   2747  CZ  PHE A 188     -31.692  10.818  -5.343  1.00  0.63           C  
ATOM   2748  H   PHE A 188     -30.880   6.343  -3.656  1.00  0.63           H  
ATOM   2749  HA  PHE A 188     -29.746   6.423  -6.294  1.00  0.63           H  
ATOM   2750 1HB  PHE A 188     -28.794   7.665  -3.690  1.00  0.63           H  
ATOM   2751 2HB  PHE A 188     -28.032   7.982  -5.240  1.00  0.63           H  
ATOM   2752  HD1 PHE A 188     -30.693   7.996  -6.792  1.00  0.63           H  
ATOM   2753  HD2 PHE A 188     -29.340   9.773  -3.269  1.00  0.63           H  
ATOM   2754  HE1 PHE A 188     -32.289   9.863  -7.103  1.00  0.63           H  
ATOM   2755  HE2 PHE A 188     -30.942  11.613  -3.547  1.00  0.63           H  
ATOM   2756  HZ  PHE A 188     -32.400  11.590  -5.482  1.00  0.63           H  
ATOM   2757  N   TYR A 189     -27.969   4.939  -3.950  1.00  0.64           N  
ATOM   2758  CA  TYR A 189     -26.879   4.004  -3.726  1.00  0.64           C  
ATOM   2759  C   TYR A 189     -27.072   2.738  -4.527  1.00  0.64           C  
ATOM   2760  O   TYR A 189     -26.197   2.308  -5.277  1.00  0.64           O  
ATOM   2761  CB  TYR A 189     -26.748   3.663  -2.242  1.00  0.64           C  
ATOM   2762  CG  TYR A 189     -25.746   2.577  -1.961  1.00  0.64           C  
ATOM   2763  CD1 TYR A 189     -24.392   2.853  -1.981  1.00  0.64           C  
ATOM   2764  CD2 TYR A 189     -26.190   1.292  -1.651  1.00  0.64           C  
ATOM   2765  CE1 TYR A 189     -23.498   1.856  -1.695  1.00  0.64           C  
ATOM   2766  CE2 TYR A 189     -25.278   0.296  -1.375  1.00  0.64           C  
ATOM   2767  CZ  TYR A 189     -23.935   0.579  -1.397  1.00  0.64           C  
ATOM   2768  OH  TYR A 189     -23.016  -0.403  -1.130  1.00  0.64           O  
ATOM   2769  H   TYR A 189     -28.544   5.226  -3.153  1.00  0.64           H  
ATOM   2770  HA  TYR A 189     -25.955   4.468  -4.065  1.00  0.64           H  
ATOM   2771 1HB  TYR A 189     -26.455   4.555  -1.685  1.00  0.64           H  
ATOM   2772 2HB  TYR A 189     -27.700   3.345  -1.847  1.00  0.64           H  
ATOM   2773  HD1 TYR A 189     -24.036   3.860  -2.211  1.00  0.64           H  
ATOM   2774  HD2 TYR A 189     -27.260   1.074  -1.634  1.00  0.64           H  
ATOM   2775  HE1 TYR A 189     -22.449   2.071  -1.705  1.00  0.64           H  
ATOM   2776  HE2 TYR A 189     -25.622  -0.710  -1.139  1.00  0.64           H  
ATOM   2777  HH  TYR A 189     -23.468  -1.232  -0.964  1.00  0.64           H  
ATOM   2778  N   GLU A 190     -28.259   2.159  -4.391  1.00  0.67           N  
ATOM   2779  CA  GLU A 190     -28.591   0.897  -5.029  1.00  0.67           C  
ATOM   2780  C   GLU A 190     -28.518   0.977  -6.552  1.00  0.67           C  
ATOM   2781  O   GLU A 190     -28.172  -0.009  -7.208  1.00  0.67           O  
ATOM   2782  CB  GLU A 190     -29.977   0.435  -4.573  1.00  0.67           C  
ATOM   2783  CG  GLU A 190     -30.030   0.012  -3.103  1.00  0.67           C  
ATOM   2784  CD  GLU A 190     -31.399  -0.423  -2.634  1.00  0.67           C  
ATOM   2785  OE1 GLU A 190     -32.350  -0.273  -3.365  1.00  0.67           O  
ATOM   2786  OE2 GLU A 190     -31.484  -0.916  -1.524  1.00  0.67           O  
ATOM   2787  H   GLU A 190     -28.945   2.606  -3.785  1.00  0.67           H  
ATOM   2788  HA  GLU A 190     -27.863   0.156  -4.700  1.00  0.67           H  
ATOM   2789 1HB  GLU A 190     -30.688   1.247  -4.714  1.00  0.67           H  
ATOM   2790 2HB  GLU A 190     -30.306  -0.402  -5.187  1.00  0.67           H  
ATOM   2791 1HG  GLU A 190     -29.328  -0.807  -2.949  1.00  0.67           H  
ATOM   2792 2HG  GLU A 190     -29.695   0.849  -2.493  1.00  0.67           H  
ATOM   2793  N   SER A 191     -28.816   2.150  -7.111  1.00  0.71           N  
ATOM   2794  CA  SER A 191     -28.811   2.359  -8.549  1.00  0.71           C  
ATOM   2795  C   SER A 191     -27.408   2.587  -9.145  1.00  0.71           C  
ATOM   2796  O   SER A 191     -27.250   2.606 -10.367  1.00  0.71           O  
ATOM   2797  CB  SER A 191     -29.697   3.532  -8.863  1.00  0.71           C  
ATOM   2798  OG  SER A 191     -31.017   3.263  -8.466  1.00  0.71           O  
ATOM   2799  H   SER A 191     -29.123   2.923  -6.520  1.00  0.71           H  
ATOM   2800  HA  SER A 191     -29.234   1.470  -9.015  1.00  0.71           H  
ATOM   2801 1HB  SER A 191     -29.329   4.419  -8.339  1.00  0.71           H  
ATOM   2802 2HB  SER A 191     -29.665   3.741  -9.929  1.00  0.71           H  
ATOM   2803  HG  SER A 191     -31.010   3.349  -7.485  1.00  0.71           H  
ATOM   2804  N   LEU A 192     -26.387   2.761  -8.305  1.00  0.75           N  
ATOM   2805  CA  LEU A 192     -25.027   2.964  -8.806  1.00  0.75           C  
ATOM   2806  C   LEU A 192     -24.568   1.653  -9.434  1.00  0.75           C  
ATOM   2807  O   LEU A 192     -24.938   0.578  -8.967  1.00  0.75           O  
ATOM   2808  CB  LEU A 192     -24.069   3.353  -7.664  1.00  0.75           C  
ATOM   2809  CG  LEU A 192     -24.295   4.721  -6.960  1.00  0.75           C  
ATOM   2810  CD1 LEU A 192     -23.397   4.806  -5.710  1.00  0.75           C  
ATOM   2811  CD2 LEU A 192     -23.972   5.872  -7.933  1.00  0.75           C  
ATOM   2812  H   LEU A 192     -26.538   2.727  -7.296  1.00  0.75           H  
ATOM   2813  HA  LEU A 192     -25.031   3.746  -9.565  1.00  0.75           H  
ATOM   2814 1HB  LEU A 192     -24.140   2.591  -6.897  1.00  0.75           H  
ATOM   2815 2HB  LEU A 192     -23.056   3.343  -8.059  1.00  0.75           H  
ATOM   2816  HG  LEU A 192     -25.315   4.791  -6.649  1.00  0.75           H  
ATOM   2817 1HD1 LEU A 192     -23.563   5.757  -5.205  1.00  0.75           H  
ATOM   2818 2HD1 LEU A 192     -23.650   3.988  -5.033  1.00  0.75           H  
ATOM   2819 3HD1 LEU A 192     -22.360   4.725  -6.001  1.00  0.75           H  
ATOM   2820 1HD2 LEU A 192     -24.141   6.831  -7.440  1.00  0.75           H  
ATOM   2821 2HD2 LEU A 192     -22.930   5.805  -8.245  1.00  0.75           H  
ATOM   2822 3HD2 LEU A 192     -24.613   5.791  -8.806  1.00  0.75           H  
ATOM   2823  N   ASP A 193     -23.748   1.705 -10.475  1.00  0.80           N  
ATOM   2824  CA  ASP A 193     -23.270   0.455 -11.069  1.00  0.80           C  
ATOM   2825  C   ASP A 193     -22.566  -0.408 -10.017  1.00  0.80           C  
ATOM   2826  O   ASP A 193     -21.776   0.086  -9.211  1.00  0.80           O  
ATOM   2827  CB  ASP A 193     -22.346   0.694 -12.260  1.00  0.80           C  
ATOM   2828  CG  ASP A 193     -22.026  -0.611 -13.015  1.00  0.80           C  
ATOM   2829  OD1 ASP A 193     -22.690  -0.900 -13.987  1.00  0.80           O  
ATOM   2830  OD2 ASP A 193     -21.157  -1.339 -12.578  1.00  0.80           O  
ATOM   2831  H   ASP A 193     -23.461   2.597 -10.859  1.00  0.80           H  
ATOM   2832  HA  ASP A 193     -24.136  -0.101 -11.431  1.00  0.80           H  
ATOM   2833 1HB  ASP A 193     -22.817   1.402 -12.953  1.00  0.80           H  
ATOM   2834 2HB  ASP A 193     -21.413   1.145 -11.917  1.00  0.80           H  
ATOM   2835  N   GLU A 194     -22.825  -1.712 -10.064  1.00  0.82           N  
ATOM   2836  CA  GLU A 194     -22.282  -2.681  -9.111  1.00  0.82           C  
ATOM   2837  C   GLU A 194     -20.753  -2.772  -9.065  1.00  0.82           C  
ATOM   2838  O   GLU A 194     -20.199  -3.171  -8.039  1.00  0.82           O  
ATOM   2839  CB  GLU A 194     -22.853  -4.072  -9.401  1.00  0.82           C  
ATOM   2840  CG  GLU A 194     -24.341  -4.214  -9.088  1.00  0.82           C  
ATOM   2841  CD  GLU A 194     -24.903  -5.586  -9.403  1.00  0.82           C  
ATOM   2842  OE1 GLU A 194     -24.204  -6.382  -9.985  1.00  0.82           O  
ATOM   2843  OE2 GLU A 194     -26.034  -5.832  -9.051  1.00  0.82           O  
ATOM   2844  H   GLU A 194     -23.451  -2.042 -10.785  1.00  0.82           H  
ATOM   2845  HA  GLU A 194     -22.618  -2.380  -8.118  1.00  0.82           H  
ATOM   2846 1HB  GLU A 194     -22.702  -4.312 -10.455  1.00  0.82           H  
ATOM   2847 2HB  GLU A 194     -22.311  -4.815  -8.816  1.00  0.82           H  
ATOM   2848 1HG  GLU A 194     -24.495  -4.006  -8.030  1.00  0.82           H  
ATOM   2849 2HG  GLU A 194     -24.888  -3.463  -9.657  1.00  0.82           H  
ATOM   2850  N   ASP A 195     -20.058  -2.430 -10.157  1.00  0.82           N  
ATOM   2851  CA  ASP A 195     -18.595  -2.515 -10.149  1.00  0.82           C  
ATOM   2852  C   ASP A 195     -17.935  -1.233  -9.630  1.00  0.82           C  
ATOM   2853  O   ASP A 195     -16.707  -1.139  -9.560  1.00  0.82           O  
ATOM   2854  CB  ASP A 195     -18.046  -2.872 -11.535  1.00  0.82           C  
ATOM   2855  CG  ASP A 195     -18.331  -4.337 -11.957  1.00  0.82           C  
ATOM   2856  OD1 ASP A 195     -18.512  -5.172 -11.094  1.00  0.82           O  
ATOM   2857  OD2 ASP A 195     -18.338  -4.603 -13.134  1.00  0.82           O  
ATOM   2858  H   ASP A 195     -20.539  -2.079 -10.997  1.00  0.82           H  
ATOM   2859  HA  ASP A 195     -18.311  -3.323  -9.476  1.00  0.82           H  
ATOM   2860 1HB  ASP A 195     -18.508  -2.206 -12.275  1.00  0.82           H  
ATOM   2861 2HB  ASP A 195     -16.973  -2.697 -11.559  1.00  0.82           H  
ATOM   2862  N   LEU A 196     -18.743  -0.240  -9.282  1.00  0.80           N  
ATOM   2863  CA  LEU A 196     -18.253   1.024  -8.758  1.00  0.80           C  
ATOM   2864  C   LEU A 196     -17.851   0.874  -7.300  1.00  0.80           C  
ATOM   2865  O   LEU A 196     -18.577   0.245  -6.515  1.00  0.80           O  
ATOM   2866  CB  LEU A 196     -19.337   2.103  -8.846  1.00  0.80           C  
ATOM   2867  CG  LEU A 196     -18.908   3.500  -8.473  1.00  0.80           C  
ATOM   2868  CD1 LEU A 196     -17.935   3.950  -9.499  1.00  0.80           C  
ATOM   2869  CD2 LEU A 196     -20.122   4.423  -8.386  1.00  0.80           C  
ATOM   2870  H   LEU A 196     -19.755  -0.356  -9.352  1.00  0.80           H  
ATOM   2871  HA  LEU A 196     -17.381   1.330  -9.335  1.00  0.80           H  
ATOM   2872 1HB  LEU A 196     -19.720   2.129  -9.865  1.00  0.80           H  
ATOM   2873 2HB  LEU A 196     -20.158   1.820  -8.185  1.00  0.80           H  
ATOM   2874  HG  LEU A 196     -18.415   3.493  -7.519  1.00  0.80           H  
ATOM   2875 1HD1 LEU A 196     -17.603   4.915  -9.268  1.00  0.80           H  
ATOM   2876 2HD1 LEU A 196     -17.083   3.276  -9.526  1.00  0.80           H  
ATOM   2877 3HD1 LEU A 196     -18.424   3.957 -10.469  1.00  0.80           H  
ATOM   2878 1HD2 LEU A 196     -19.801   5.428  -8.122  1.00  0.80           H  
ATOM   2879 2HD2 LEU A 196     -20.637   4.449  -9.345  1.00  0.80           H  
ATOM   2880 3HD2 LEU A 196     -20.791   4.049  -7.624  1.00  0.80           H  
ATOM   2881  N   GLU A 197     -16.716   1.450  -6.904  1.00  0.76           N  
ATOM   2882  CA  GLU A 197     -16.469   1.422  -5.477  1.00  0.76           C  
ATOM   2883  C   GLU A 197     -17.441   2.419  -4.872  1.00  0.76           C  
ATOM   2884  O   GLU A 197     -17.439   3.609  -5.208  1.00  0.76           O  
ATOM   2885  CB  GLU A 197     -15.032   1.739  -5.076  1.00  0.76           C  
ATOM   2886  CG  GLU A 197     -14.024   0.681  -5.499  1.00  0.76           C  
ATOM   2887  CD  GLU A 197     -12.671   0.804  -4.805  1.00  0.76           C  
ATOM   2888  OE1 GLU A 197     -11.690   0.999  -5.475  1.00  0.76           O  
ATOM   2889  OE2 GLU A 197     -12.643   0.690  -3.579  1.00  0.76           O  
ATOM   2890  H   GLU A 197     -16.097   1.914  -7.552  1.00  0.76           H  
ATOM   2891  HA  GLU A 197     -16.691   0.432  -5.092  1.00  0.76           H  
ATOM   2892 1HB  GLU A 197     -14.734   2.688  -5.518  1.00  0.76           H  
ATOM   2893 2HB  GLU A 197     -14.979   1.845  -3.994  1.00  0.76           H  
ATOM   2894 1HG  GLU A 197     -14.448  -0.294  -5.298  1.00  0.76           H  
ATOM   2895 2HG  GLU A 197     -13.877   0.759  -6.574  1.00  0.76           H  
ATOM   2896  N   ARG A 198     -18.276   1.915  -3.996  1.00  0.72           N  
ATOM   2897  CA  ARG A 198     -19.318   2.703  -3.404  1.00  0.72           C  
ATOM   2898  C   ARG A 198     -19.516   2.379  -1.946  1.00  0.72           C  
ATOM   2899  O   ARG A 198     -19.162   1.296  -1.457  1.00  0.72           O  
ATOM   2900  CB  ARG A 198     -20.620   2.487  -4.174  1.00  0.72           C  
ATOM   2901  CG  ARG A 198     -21.133   1.029  -4.137  1.00  0.72           C  
ATOM   2902  CD  ARG A 198     -22.394   0.785  -4.927  1.00  0.72           C  
ATOM   2903  NE  ARG A 198     -22.856  -0.609  -4.764  1.00  0.72           N  
ATOM   2904  CZ  ARG A 198     -23.903  -1.158  -5.415  1.00  0.72           C  
ATOM   2905  NH1 ARG A 198     -24.576  -0.434  -6.263  1.00  0.72           N  
ATOM   2906  NH2 ARG A 198     -24.243  -2.421  -5.197  1.00  0.72           N  
ATOM   2907  H   ARG A 198     -18.223   0.927  -3.793  1.00  0.72           H  
ATOM   2908  HA  ARG A 198     -19.035   3.745  -3.488  1.00  0.72           H  
ATOM   2909 1HB  ARG A 198     -21.396   3.134  -3.767  1.00  0.72           H  
ATOM   2910 2HB  ARG A 198     -20.476   2.763  -5.221  1.00  0.72           H  
ATOM   2911 1HG  ARG A 198     -20.381   0.416  -4.608  1.00  0.72           H  
ATOM   2912 2HG  ARG A 198     -21.266   0.692  -3.113  1.00  0.72           H  
ATOM   2913 1HD  ARG A 198     -23.190   1.453  -4.599  1.00  0.72           H  
ATOM   2914 2HD  ARG A 198     -22.194   0.954  -5.990  1.00  0.72           H  
ATOM   2915  HE  ARG A 198     -22.350  -1.193  -4.116  1.00  0.72           H  
ATOM   2916 1HH1 ARG A 198     -24.292   0.524  -6.418  1.00  0.72           H  
ATOM   2917 2HH1 ARG A 198     -25.364  -0.822  -6.774  1.00  0.72           H  
ATOM   2918 1HH2 ARG A 198     -23.716  -2.983  -4.543  1.00  0.72           H  
ATOM   2919 2HH2 ARG A 198     -25.033  -2.818  -5.690  1.00  0.72           H  
ATOM   2920  N   ALA A 199     -20.112   3.326  -1.253  1.00  0.69           N  
ATOM   2921  CA  ALA A 199     -20.451   3.121   0.139  1.00  0.69           C  
ATOM   2922  C   ALA A 199     -21.712   3.874   0.509  1.00  0.69           C  
ATOM   2923  O   ALA A 199     -22.011   4.926  -0.060  1.00  0.69           O  
ATOM   2924  CB  ALA A 199     -19.281   3.566   1.007  1.00  0.69           C  
ATOM   2925  H   ALA A 199     -20.313   4.213  -1.719  1.00  0.69           H  
ATOM   2926  HA  ALA A 199     -20.644   2.067   0.301  1.00  0.69           H  
ATOM   2927 1HB  ALA A 199     -19.504   3.421   2.033  1.00  0.69           H  
ATOM   2928 2HB  ALA A 199     -18.407   2.981   0.743  1.00  0.69           H  
ATOM   2929 3HB  ALA A 199     -19.080   4.609   0.835  1.00  0.69           H  
ATOM   2930  N   TYR A 200     -22.448   3.319   1.459  1.00  0.68           N  
ATOM   2931  CA  TYR A 200     -23.617   3.974   2.013  1.00  0.68           C  
ATOM   2932  C   TYR A 200     -23.686   3.838   3.495  1.00  0.68           C  
ATOM   2933  O   TYR A 200     -23.679   2.733   4.040  1.00  0.68           O  
ATOM   2934  CB  TYR A 200     -24.924   3.468   1.435  1.00  0.68           C  
ATOM   2935  CG  TYR A 200     -26.127   4.073   2.141  1.00  0.68           C  
ATOM   2936  CD1 TYR A 200     -26.433   5.391   1.923  1.00  0.68           C  
ATOM   2937  CD2 TYR A 200     -26.908   3.320   3.014  1.00  0.68           C  
ATOM   2938  CE1 TYR A 200     -27.479   5.986   2.561  1.00  0.68           C  
ATOM   2939  CE2 TYR A 200     -27.978   3.926   3.659  1.00  0.68           C  
ATOM   2940  CZ  TYR A 200     -28.255   5.266   3.427  1.00  0.68           C  
ATOM   2941  OH  TYR A 200     -29.297   5.904   4.061  1.00  0.68           O  
ATOM   2942  H   TYR A 200     -22.168   2.409   1.821  1.00  0.68           H  
ATOM   2943  HA  TYR A 200     -23.544   5.028   1.783  1.00  0.68           H  
ATOM   2944 1HB  TYR A 200     -24.977   3.778   0.425  1.00  0.68           H  
ATOM   2945 2HB  TYR A 200     -24.981   2.385   1.477  1.00  0.68           H  
ATOM   2946  HD1 TYR A 200     -25.823   5.963   1.257  1.00  0.68           H  
ATOM   2947  HD2 TYR A 200     -26.676   2.271   3.198  1.00  0.68           H  
ATOM   2948  HE1 TYR A 200     -27.684   7.030   2.392  1.00  0.68           H  
ATOM   2949  HE2 TYR A 200     -28.600   3.355   4.354  1.00  0.68           H  
ATOM   2950  HH  TYR A 200     -29.742   5.293   4.700  1.00  0.68           H  
ATOM   2951  N   LEU A 201     -23.771   4.974   4.149  1.00  0.68           N  
ATOM   2952  CA  LEU A 201     -23.836   4.981   5.587  1.00  0.68           C  
ATOM   2953  C   LEU A 201     -25.061   5.711   6.032  1.00  0.68           C  
ATOM   2954  O   LEU A 201     -25.428   6.691   5.403  1.00  0.68           O  
ATOM   2955  CB  LEU A 201     -22.586   5.631   6.146  1.00  0.68           C  
ATOM   2956  CG  LEU A 201     -21.355   4.877   5.800  1.00  0.68           C  
ATOM   2957  CD1 LEU A 201     -20.643   5.511   4.616  1.00  0.68           C  
ATOM   2958  CD2 LEU A 201     -20.476   4.751   6.981  1.00  0.68           C  
ATOM   2959  H   LEU A 201     -23.787   5.849   3.618  1.00  0.68           H  
ATOM   2960  HA  LEU A 201     -23.899   3.957   5.951  1.00  0.68           H  
ATOM   2961 1HB  LEU A 201     -22.510   6.645   5.797  1.00  0.68           H  
ATOM   2962 2HB  LEU A 201     -22.681   5.623   7.191  1.00  0.68           H  
ATOM   2963  HG  LEU A 201     -21.658   3.929   5.503  1.00  0.68           H  
ATOM   2964 1HD1 LEU A 201     -19.771   4.912   4.354  1.00  0.68           H  
ATOM   2965 2HD1 LEU A 201     -21.310   5.570   3.756  1.00  0.68           H  
ATOM   2966 3HD1 LEU A 201     -20.320   6.507   4.889  1.00  0.68           H  
ATOM   2967 1HD2 LEU A 201     -19.629   4.153   6.710  1.00  0.68           H  
ATOM   2968 2HD2 LEU A 201     -20.150   5.734   7.295  1.00  0.68           H  
ATOM   2969 3HD2 LEU A 201     -21.019   4.261   7.791  1.00  0.68           H  
ATOM   2970  N   GLU A 202     -25.681   5.252   7.107  1.00  0.69           N  
ATOM   2971  CA  GLU A 202     -26.869   5.919   7.629  1.00  0.69           C  
ATOM   2972  C   GLU A 202     -26.738   6.096   9.125  1.00  0.69           C  
ATOM   2973  O   GLU A 202     -26.499   5.120   9.845  1.00  0.69           O  
ATOM   2974  CB  GLU A 202     -28.101   5.076   7.285  1.00  0.69           C  
ATOM   2975  CG  GLU A 202     -29.445   5.644   7.681  1.00  0.69           C  
ATOM   2976  CD  GLU A 202     -30.581   4.761   7.202  1.00  0.69           C  
ATOM   2977  OE1 GLU A 202     -30.710   4.588   6.007  1.00  0.69           O  
ATOM   2978  OE2 GLU A 202     -31.311   4.261   8.023  1.00  0.69           O  
ATOM   2979  H   GLU A 202     -25.325   4.403   7.553  1.00  0.69           H  
ATOM   2980  HA  GLU A 202     -26.958   6.903   7.173  1.00  0.69           H  
ATOM   2981 1HB  GLU A 202     -28.121   4.917   6.235  1.00  0.69           H  
ATOM   2982 2HB  GLU A 202     -28.007   4.095   7.757  1.00  0.69           H  
ATOM   2983 1HG  GLU A 202     -29.496   5.740   8.769  1.00  0.69           H  
ATOM   2984 2HG  GLU A 202     -29.549   6.636   7.252  1.00  0.69           H  
ATOM   2985  N   LEU A 203     -26.909   7.328   9.604  1.00  0.69           N  
ATOM   2986  CA  LEU A 203     -26.720   7.587  11.033  1.00  0.69           C  
ATOM   2987  C   LEU A 203     -27.961   7.379  11.916  1.00  0.69           C  
ATOM   2988  O   LEU A 203     -29.094   7.714  11.549  1.00  0.69           O  
ATOM   2989  CB  LEU A 203     -26.154   8.977  11.259  1.00  0.69           C  
ATOM   2990  CG  LEU A 203     -24.669   9.119  11.058  1.00  0.69           C  
ATOM   2991  CD1 LEU A 203     -24.372   9.159   9.569  1.00  0.69           C  
ATOM   2992  CD2 LEU A 203     -24.195  10.350  11.777  1.00  0.69           C  
ATOM   2993  H   LEU A 203     -27.104   8.100   8.958  1.00  0.69           H  
ATOM   2994  HA  LEU A 203     -25.961   6.900  11.384  1.00  0.69           H  
ATOM   2995 1HB  LEU A 203     -26.647   9.672  10.581  1.00  0.69           H  
ATOM   2996 2HB  LEU A 203     -26.364   9.256  12.285  1.00  0.69           H  
ATOM   2997  HG  LEU A 203     -24.156   8.248  11.478  1.00  0.69           H  
ATOM   2998 1HD1 LEU A 203     -23.305   9.261   9.421  1.00  0.69           H  
ATOM   2999 2HD1 LEU A 203     -24.720   8.250   9.090  1.00  0.69           H  
ATOM   3000 3HD1 LEU A 203     -24.881  10.012   9.119  1.00  0.69           H  
ATOM   3001 1HD2 LEU A 203     -23.126  10.449  11.653  1.00  0.69           H  
ATOM   3002 2HD2 LEU A 203     -24.697  11.224  11.372  1.00  0.69           H  
ATOM   3003 3HD2 LEU A 203     -24.427  10.256  12.839  1.00  0.69           H  
ATOM   3004  N   ASP A 204     -27.712   6.824  13.112  1.00  0.70           N  
ATOM   3005  CA  ASP A 204     -28.730   6.474  14.113  1.00  0.70           C  
ATOM   3006  C   ASP A 204     -29.250   7.643  14.934  1.00  0.70           C  
ATOM   3007  O   ASP A 204     -28.541   8.225  15.754  1.00  0.70           O  
ATOM   3008  CB  ASP A 204     -28.163   5.425  15.089  1.00  0.70           C  
ATOM   3009  CG  ASP A 204     -29.175   4.908  16.183  1.00  0.70           C  
ATOM   3010  OD1 ASP A 204     -30.201   5.510  16.364  1.00  0.70           O  
ATOM   3011  OD2 ASP A 204     -28.880   3.913  16.819  1.00  0.70           O  
ATOM   3012  H   ASP A 204     -26.746   6.608  13.352  1.00  0.70           H  
ATOM   3013  HA  ASP A 204     -29.579   6.033  13.585  1.00  0.70           H  
ATOM   3014 1HB  ASP A 204     -27.800   4.568  14.525  1.00  0.70           H  
ATOM   3015 2HB  ASP A 204     -27.299   5.849  15.605  1.00  0.70           H  
ATOM   3016  N   GLY A 205     -30.489   8.023  14.653  1.00  0.70           N  
ATOM   3017  CA  GLY A 205     -31.182   9.120  15.318  1.00  0.70           C  
ATOM   3018  C   GLY A 205     -30.988  10.467  14.627  1.00  0.70           C  
ATOM   3019  O   GLY A 205     -31.727  11.425  14.866  1.00  0.70           O  
ATOM   3020  H   GLY A 205     -30.993   7.481  13.959  1.00  0.70           H  
ATOM   3021 1HA  GLY A 205     -32.235   8.873  15.373  1.00  0.70           H  
ATOM   3022 2HA  GLY A 205     -30.825   9.188  16.345  1.00  0.70           H  
ATOM   3023  N   ALA A 206     -30.024  10.505  13.730  1.00  0.70           N  
ATOM   3024  CA  ALA A 206     -29.654  11.689  12.978  1.00  0.70           C  
ATOM   3025  C   ALA A 206     -30.765  12.183  12.088  1.00  0.70           C  
ATOM   3026  O   ALA A 206     -31.532  11.389  11.541  1.00  0.70           O  
ATOM   3027  CB  ALA A 206     -28.455  11.382  12.127  1.00  0.70           C  
ATOM   3028  H   ALA A 206     -29.495   9.656  13.588  1.00  0.70           H  
ATOM   3029  HA  ALA A 206     -29.411  12.481  13.684  1.00  0.70           H  
ATOM   3030 1HB  ALA A 206     -28.165  12.244  11.579  1.00  0.70           H  
ATOM   3031 2HB  ALA A 206     -27.644  11.068  12.770  1.00  0.70           H  
ATOM   3032 3HB  ALA A 206     -28.712  10.586  11.434  1.00  0.70           H  
ATOM   3033  N   SER A 207     -30.824  13.503  11.905  1.00  0.70           N  
ATOM   3034  CA  SER A 207     -31.790  14.090  10.987  1.00  0.70           C  
ATOM   3035  C   SER A 207     -31.135  14.484   9.654  1.00  0.70           C  
ATOM   3036  O   SER A 207     -29.949  14.245   9.427  1.00  0.70           O  
ATOM   3037  CB  SER A 207     -32.455  15.303  11.617  1.00  0.70           C  
ATOM   3038  OG  SER A 207     -33.538  15.740  10.830  1.00  0.70           O  
ATOM   3039  H   SER A 207     -30.185  14.104  12.403  1.00  0.70           H  
ATOM   3040  HA  SER A 207     -32.563  13.349  10.778  1.00  0.70           H  
ATOM   3041 1HB  SER A 207     -32.803  15.056  12.621  1.00  0.70           H  
ATOM   3042 2HB  SER A 207     -31.723  16.105  11.708  1.00  0.70           H  
ATOM   3043  HG  SER A 207     -34.267  15.121  11.014  1.00  0.70           H  
ATOM   3044  N   HIS A 208     -31.912  15.173   8.827  1.00  0.71           N  
ATOM   3045  CA  HIS A 208     -31.579  15.602   7.465  1.00  0.71           C  
ATOM   3046  C   HIS A 208     -30.277  16.371   7.373  1.00  0.71           C  
ATOM   3047  O   HIS A 208     -29.428  16.113   6.499  1.00  0.71           O  
ATOM   3048  CB  HIS A 208     -32.720  16.503   6.947  1.00  0.71           C  
ATOM   3049  CG  HIS A 208     -32.557  17.062   5.570  1.00  0.71           C  
ATOM   3050  ND1 HIS A 208     -32.623  16.286   4.450  1.00  0.71           N  
ATOM   3051  CD2 HIS A 208     -32.369  18.319   5.145  1.00  0.71           C  
ATOM   3052  CE1 HIS A 208     -32.459  17.044   3.379  1.00  0.71           C  
ATOM   3053  NE2 HIS A 208     -32.309  18.290   3.779  1.00  0.71           N  
ATOM   3054  H   HIS A 208     -32.830  15.384   9.183  1.00  0.71           H  
ATOM   3055  HA  HIS A 208     -31.499  14.726   6.821  1.00  0.71           H  
ATOM   3056 1HB  HIS A 208     -33.653  15.934   6.959  1.00  0.71           H  
ATOM   3057 2HB  HIS A 208     -32.851  17.342   7.628  1.00  0.71           H  
ATOM   3058  HD1 HIS A 208     -32.764  15.259   4.475  1.00  0.71           H  
ATOM   3059  HD2 HIS A 208     -32.271  19.246   5.661  1.00  0.71           H  
ATOM   3060  HE1 HIS A 208     -32.469  16.609   2.386  1.00  0.71           H  
ATOM   3061  N   PHE A 209     -30.126  17.293   8.322  1.00  0.73           N  
ATOM   3062  CA  PHE A 209     -29.040  18.249   8.392  1.00  0.73           C  
ATOM   3063  C   PHE A 209     -27.864  17.756   9.214  1.00  0.73           C  
ATOM   3064  O   PHE A 209     -26.935  18.516   9.469  1.00  0.73           O  
ATOM   3065  CB  PHE A 209     -29.550  19.532   9.053  1.00  0.73           C  
ATOM   3066  CG  PHE A 209     -30.585  20.293   8.273  1.00  0.73           C  
ATOM   3067  CD1 PHE A 209     -31.919  20.260   8.662  1.00  0.73           C  
ATOM   3068  CD2 PHE A 209     -30.236  21.058   7.176  1.00  0.73           C  
ATOM   3069  CE1 PHE A 209     -32.878  20.974   7.969  1.00  0.73           C  
ATOM   3070  CE2 PHE A 209     -31.192  21.777   6.477  1.00  0.73           C  
ATOM   3071  CZ  PHE A 209     -32.515  21.736   6.877  1.00  0.73           C  
ATOM   3072  H   PHE A 209     -30.856  17.362   9.017  1.00  0.73           H  
ATOM   3073  HA  PHE A 209     -28.696  18.463   7.380  1.00  0.73           H  
ATOM   3074 1HB  PHE A 209     -29.976  19.285  10.026  1.00  0.73           H  
ATOM   3075 2HB  PHE A 209     -28.707  20.200   9.234  1.00  0.73           H  
ATOM   3076  HD1 PHE A 209     -32.205  19.665   9.531  1.00  0.73           H  
ATOM   3077  HD2 PHE A 209     -29.197  21.094   6.866  1.00  0.73           H  
ATOM   3078  HE1 PHE A 209     -33.920  20.939   8.288  1.00  0.73           H  
ATOM   3079  HE2 PHE A 209     -30.901  22.376   5.613  1.00  0.73           H  
ATOM   3080  HZ  PHE A 209     -33.268  22.301   6.329  1.00  0.73           H  
ATOM   3081  N   ALA A 210     -27.869  16.491   9.634  1.00  0.78           N  
ATOM   3082  CA  ALA A 210     -26.750  16.009  10.435  1.00  0.78           C  
ATOM   3083  C   ALA A 210     -25.389  16.249   9.738  1.00  0.78           C  
ATOM   3084  O   ALA A 210     -24.442  16.664  10.401  1.00  0.78           O  
ATOM   3085  CB  ALA A 210     -26.945  14.541  10.801  1.00  0.78           C  
ATOM   3086  H   ALA A 210     -28.636  15.854   9.409  1.00  0.78           H  
ATOM   3087  HA  ALA A 210     -26.743  16.577  11.364  1.00  0.78           H  
ATOM   3088 1HB  ALA A 210     -26.128  14.225  11.448  1.00  0.78           H  
ATOM   3089 2HB  ALA A 210     -27.888  14.458  11.331  1.00  0.78           H  
ATOM   3090 3HB  ALA A 210     -26.973  13.895   9.945  1.00  0.78           H  
ATOM   3091  N   PRO A 211     -25.217  16.023   8.420  1.00  0.85           N  
ATOM   3092  CA  PRO A 211     -23.988  16.287   7.700  1.00  0.85           C  
ATOM   3093  C   PRO A 211     -23.536  17.748   7.715  1.00  0.85           C  
ATOM   3094  O   PRO A 211     -22.381  18.035   7.391  1.00  0.85           O  
ATOM   3095  CB  PRO A 211     -24.323  15.833   6.291  1.00  0.85           C  
ATOM   3096  CG  PRO A 211     -25.465  14.872   6.425  1.00  0.85           C  
ATOM   3097  CD  PRO A 211     -26.275  15.425   7.539  1.00  0.85           C  
ATOM   3098  HA  PRO A 211     -23.188  15.668   8.126  1.00  0.85           H  
ATOM   3099 1HB  PRO A 211     -24.562  16.710   5.661  1.00  0.85           H  
ATOM   3100 2HB  PRO A 211     -23.447  15.353   5.869  1.00  0.85           H  
ATOM   3101 1HG  PRO A 211     -26.031  14.834   5.482  1.00  0.85           H  
ATOM   3102 2HG  PRO A 211     -25.113  13.850   6.608  1.00  0.85           H  
ATOM   3103 1HD  PRO A 211     -26.917  16.203   7.111  1.00  0.85           H  
ATOM   3104 2HD  PRO A 211     -26.839  14.625   7.981  1.00  0.85           H  
ATOM   3105  N   ASN A 212     -24.449  18.690   8.017  1.00  0.92           N  
ATOM   3106  CA  ASN A 212     -24.099  20.107   7.981  1.00  0.92           C  
ATOM   3107  C   ASN A 212     -23.775  20.685   9.358  1.00  0.92           C  
ATOM   3108  O   ASN A 212     -23.590  21.897   9.502  1.00  0.92           O  
ATOM   3109  CB  ASN A 212     -25.216  20.926   7.397  1.00  0.92           C  
ATOM   3110  CG  ASN A 212     -25.537  20.576   6.007  1.00  0.92           C  
ATOM   3111  OD1 ASN A 212     -24.767  19.939   5.281  1.00  0.92           O  
ATOM   3112  ND2 ASN A 212     -26.692  21.022   5.605  1.00  0.92           N  
ATOM   3113  H   ASN A 212     -25.386  18.447   8.324  1.00  0.92           H  
ATOM   3114  HA  ASN A 212     -23.209  20.233   7.362  1.00  0.92           H  
ATOM   3115 1HB  ASN A 212     -26.112  20.787   8.009  1.00  0.92           H  
ATOM   3116 2HB  ASN A 212     -24.949  21.981   7.440  1.00  0.92           H  
ATOM   3117 1HD2 ASN A 212     -27.035  20.825   4.671  1.00  0.92           H  
ATOM   3118 2HD2 ASN A 212     -27.251  21.551   6.237  1.00  0.92           H  
ATOM   3119  N   ILE A 213     -23.709  19.842  10.374  1.00  0.99           N  
ATOM   3120  CA  ILE A 213     -23.411  20.329  11.711  1.00  0.99           C  
ATOM   3121  C   ILE A 213     -22.116  19.689  12.130  1.00  0.99           C  
ATOM   3122  O   ILE A 213     -21.544  18.915  11.362  1.00  0.99           O  
ATOM   3123  CB  ILE A 213     -24.532  20.030  12.722  1.00  0.99           C  
ATOM   3124  CG1 ILE A 213     -24.716  18.557  12.865  1.00  0.99           C  
ATOM   3125  CG2 ILE A 213     -25.833  20.657  12.229  1.00  0.99           C  
ATOM   3126  CD1 ILE A 213     -25.595  18.140  14.002  1.00  0.99           C  
ATOM   3127  H   ILE A 213     -23.881  18.842  10.231  1.00  0.99           H  
ATOM   3128  HA  ILE A 213     -23.265  21.407  11.682  1.00  0.99           H  
ATOM   3129  HB  ILE A 213     -24.273  20.437  13.695  1.00  0.99           H  
ATOM   3130 1HG1 ILE A 213     -25.169  18.213  11.968  1.00  0.99           H  
ATOM   3131 2HG1 ILE A 213     -23.744  18.085  12.974  1.00  0.99           H  
ATOM   3132 1HG2 ILE A 213     -26.630  20.449  12.940  1.00  0.99           H  
ATOM   3133 2HG2 ILE A 213     -25.703  21.734  12.131  1.00  0.99           H  
ATOM   3134 3HG2 ILE A 213     -26.096  20.233  11.259  1.00  0.99           H  
ATOM   3135 1HD1 ILE A 213     -25.685  17.054  14.003  1.00  0.99           H  
ATOM   3136 2HD1 ILE A 213     -25.154  18.471  14.942  1.00  0.99           H  
ATOM   3137 3HD1 ILE A 213     -26.580  18.587  13.882  1.00  0.99           H  
ATOM   3138  N   SER A 214     -21.611  20.017  13.314  1.00  1.03           N  
ATOM   3139  CA  SER A 214     -20.312  19.487  13.719  1.00  1.03           C  
ATOM   3140  C   SER A 214     -20.352  18.008  14.106  1.00  1.03           C  
ATOM   3141  O   SER A 214     -20.203  17.643  15.271  1.00  1.03           O  
ATOM   3142  CB  SER A 214     -19.766  20.292  14.875  1.00  1.03           C  
ATOM   3143  OG  SER A 214     -19.558  21.628  14.508  1.00  1.03           O  
ATOM   3144  H   SER A 214     -22.112  20.647  13.922  1.00  1.03           H  
ATOM   3145  HA  SER A 214     -19.649  19.595  12.878  1.00  1.03           H  
ATOM   3146 1HB  SER A 214     -20.462  20.244  15.709  1.00  1.03           H  
ATOM   3147 2HB  SER A 214     -18.826  19.854  15.206  1.00  1.03           H  
ATOM   3148  HG  SER A 214     -18.823  21.616  13.881  1.00  1.03           H  
ATOM   3149  N   ASN A 215     -20.583  17.172  13.101  1.00  1.03           N  
ATOM   3150  CA  ASN A 215     -20.721  15.737  13.231  1.00  1.03           C  
ATOM   3151  C   ASN A 215     -19.451  14.984  12.826  1.00  1.03           C  
ATOM   3152  O   ASN A 215     -19.145  14.812  11.638  1.00  1.03           O  
ATOM   3153  CB  ASN A 215     -21.951  15.298  12.453  1.00  1.03           C  
ATOM   3154  CG  ASN A 215     -22.258  13.854  12.556  1.00  1.03           C  
ATOM   3155  OD1 ASN A 215     -21.389  12.997  12.379  1.00  1.03           O  
ATOM   3156  ND2 ASN A 215     -23.493  13.556  12.876  1.00  1.03           N  
ATOM   3157  H   ASN A 215     -20.697  17.593  12.187  1.00  1.03           H  
ATOM   3158  HA  ASN A 215     -20.899  15.511  14.283  1.00  1.03           H  
ATOM   3159 1HB  ASN A 215     -22.817  15.858  12.804  1.00  1.03           H  
ATOM   3160 2HB  ASN A 215     -21.818  15.554  11.398  1.00  1.03           H  
ATOM   3161 1HD2 ASN A 215     -23.768  12.600  12.977  1.00  1.03           H  
ATOM   3162 2HD2 ASN A 215     -24.148  14.292  13.052  1.00  1.03           H  
ATOM   3163  N   THR A 216     -18.741  14.511  13.846  1.00  1.01           N  
ATOM   3164  CA  THR A 216     -17.461  13.825  13.717  1.00  1.01           C  
ATOM   3165  C   THR A 216     -17.561  12.523  12.937  1.00  1.01           C  
ATOM   3166  O   THR A 216     -16.650  12.147  12.201  1.00  1.01           O  
ATOM   3167  CB  THR A 216     -16.874  13.500  15.090  1.00  1.01           C  
ATOM   3168  OG1 THR A 216     -16.656  14.705  15.829  1.00  1.01           O  
ATOM   3169  CG2 THR A 216     -15.582  12.798  14.896  1.00  1.01           C  
ATOM   3170  H   THR A 216     -19.096  14.687  14.778  1.00  1.01           H  
ATOM   3171  HA  THR A 216     -16.770  14.483  13.191  1.00  1.01           H  
ATOM   3172  HB  THR A 216     -17.557  12.856  15.642  1.00  1.01           H  
ATOM   3173  HG1 THR A 216     -16.211  14.499  16.657  1.00  1.01           H  
ATOM   3174 1HG2 THR A 216     -15.153  12.554  15.865  1.00  1.01           H  
ATOM   3175 2HG2 THR A 216     -15.753  11.888  14.332  1.00  1.01           H  
ATOM   3176 3HG2 THR A 216     -14.902  13.444  14.343  1.00  1.01           H  
ATOM   3177  N   VAL A 217     -18.651  11.803  13.158  1.00  0.96           N  
ATOM   3178  CA  VAL A 217     -18.858  10.491  12.564  1.00  0.96           C  
ATOM   3179  C   VAL A 217     -18.890  10.599  11.033  1.00  0.96           C  
ATOM   3180  O   VAL A 217     -18.244   9.810  10.322  1.00  0.96           O  
ATOM   3181  CB  VAL A 217     -20.211   9.952  13.074  1.00  0.96           C  
ATOM   3182  CG1 VAL A 217     -20.579   8.722  12.393  1.00  0.96           C  
ATOM   3183  CG2 VAL A 217     -20.156   9.753  14.550  1.00  0.96           C  
ATOM   3184  H   VAL A 217     -19.363  12.187  13.760  1.00  0.96           H  
ATOM   3185  HA  VAL A 217     -18.050   9.828  12.868  1.00  0.96           H  
ATOM   3186  HB  VAL A 217     -20.975  10.666  12.850  1.00  0.96           H  
ATOM   3187 1HG1 VAL A 217     -21.550   8.372  12.752  1.00  0.96           H  
ATOM   3188 2HG1 VAL A 217     -20.636   8.932  11.335  1.00  0.96           H  
ATOM   3189 3HG1 VAL A 217     -19.825   7.963  12.593  1.00  0.96           H  
ATOM   3190 1HG2 VAL A 217     -21.120   9.408  14.909  1.00  0.96           H  
ATOM   3191 2HG2 VAL A 217     -19.415   9.022  14.787  1.00  0.96           H  
ATOM   3192 3HG2 VAL A 217     -19.912  10.696  15.037  1.00  0.96           H  
ATOM   3193  N   ILE A 218     -19.618  11.599  10.538  1.00  0.90           N  
ATOM   3194  CA  ILE A 218     -19.731  11.833   9.110  1.00  0.90           C  
ATOM   3195  C   ILE A 218     -18.435  12.371   8.551  1.00  0.90           C  
ATOM   3196  O   ILE A 218     -17.989  11.928   7.480  1.00  0.90           O  
ATOM   3197  CB  ILE A 218     -20.871  12.804   8.789  1.00  0.90           C  
ATOM   3198  CG1 ILE A 218     -22.175  12.128   9.164  1.00  0.90           C  
ATOM   3199  CG2 ILE A 218     -20.854  13.207   7.304  1.00  0.90           C  
ATOM   3200  CD1 ILE A 218     -23.372  13.027   9.131  1.00  0.90           C  
ATOM   3201  H   ILE A 218     -20.120  12.207  11.183  1.00  0.90           H  
ATOM   3202  HA  ILE A 218     -19.948  10.886   8.622  1.00  0.90           H  
ATOM   3203  HB  ILE A 218     -20.772  13.700   9.412  1.00  0.90           H  
ATOM   3204 1HG1 ILE A 218     -22.335  11.296   8.502  1.00  0.90           H  
ATOM   3205 2HG1 ILE A 218     -22.067  11.745  10.164  1.00  0.90           H  
ATOM   3206 1HG2 ILE A 218     -21.675  13.890   7.099  1.00  0.90           H  
ATOM   3207 2HG2 ILE A 218     -19.909  13.700   7.068  1.00  0.90           H  
ATOM   3208 3HG2 ILE A 218     -20.960  12.321   6.688  1.00  0.90           H  
ATOM   3209 1HD1 ILE A 218     -24.263  12.477   9.417  1.00  0.90           H  
ATOM   3210 2HD1 ILE A 218     -23.232  13.862   9.812  1.00  0.90           H  
ATOM   3211 3HD1 ILE A 218     -23.486  13.390   8.132  1.00  0.90           H  
ATOM   3212  N   ALA A 219     -17.833  13.341   9.247  1.00  0.84           N  
ATOM   3213  CA  ALA A 219     -16.591  13.916   8.773  1.00  0.84           C  
ATOM   3214  C   ALA A 219     -15.495  12.873   8.652  1.00  0.84           C  
ATOM   3215  O   ALA A 219     -14.747  12.874   7.677  1.00  0.84           O  
ATOM   3216  CB  ALA A 219     -16.121  15.011   9.687  1.00  0.84           C  
ATOM   3217  H   ALA A 219     -18.244  13.691  10.118  1.00  0.84           H  
ATOM   3218  HA  ALA A 219     -16.780  14.329   7.787  1.00  0.84           H  
ATOM   3219 1HB  ALA A 219     -15.224  15.417   9.266  1.00  0.84           H  
ATOM   3220 2HB  ALA A 219     -16.879  15.774   9.757  1.00  0.84           H  
ATOM   3221 3HB  ALA A 219     -15.923  14.602  10.679  1.00  0.84           H  
ATOM   3222  N   LYS A 220     -15.424  11.944   9.613  1.00  0.79           N  
ATOM   3223  CA  LYS A 220     -14.403  10.912   9.575  1.00  0.79           C  
ATOM   3224  C   LYS A 220     -14.475  10.127   8.282  1.00  0.79           C  
ATOM   3225  O   LYS A 220     -13.463   9.989   7.576  1.00  0.79           O  
ATOM   3226  CB  LYS A 220     -14.566   9.971  10.765  1.00  0.79           C  
ATOM   3227  CG  LYS A 220     -13.591   8.838  10.788  1.00  0.79           C  
ATOM   3228  CD  LYS A 220     -13.765   7.986  12.014  1.00  0.79           C  
ATOM   3229  CE  LYS A 220     -12.874   6.792  11.946  1.00  0.79           C  
ATOM   3230  NZ  LYS A 220     -13.096   5.865  13.064  1.00  0.79           N  
ATOM   3231  H   LYS A 220     -16.055  11.978  10.411  1.00  0.79           H  
ATOM   3232  HA  LYS A 220     -13.423  11.390   9.632  1.00  0.79           H  
ATOM   3233 1HB  LYS A 220     -14.452  10.538  11.690  1.00  0.79           H  
ATOM   3234 2HB  LYS A 220     -15.578   9.557  10.766  1.00  0.79           H  
ATOM   3235 1HG  LYS A 220     -13.754   8.213   9.906  1.00  0.79           H  
ATOM   3236 2HG  LYS A 220     -12.599   9.225  10.743  1.00  0.79           H  
ATOM   3237 1HD  LYS A 220     -13.487   8.570  12.891  1.00  0.79           H  
ATOM   3238 2HD  LYS A 220     -14.803   7.670  12.115  1.00  0.79           H  
ATOM   3239 1HE  LYS A 220     -13.069   6.264  11.013  1.00  0.79           H  
ATOM   3240 2HE  LYS A 220     -11.838   7.121  11.962  1.00  0.79           H  
ATOM   3241 1HZ  LYS A 220     -12.478   5.078  12.970  1.00  0.79           H  
ATOM   3242 2HZ  LYS A 220     -12.916   6.289  13.970  1.00  0.79           H  
ATOM   3243 3HZ  LYS A 220     -14.052   5.563  13.053  1.00  0.79           H  
ATOM   3244  N   TYR A 221     -15.668   9.622   7.952  1.00  0.75           N  
ATOM   3245  CA  TYR A 221     -15.828   8.908   6.695  1.00  0.75           C  
ATOM   3246  C   TYR A 221     -15.637   9.788   5.471  1.00  0.75           C  
ATOM   3247  O   TYR A 221     -15.002   9.359   4.504  1.00  0.75           O  
ATOM   3248  CB  TYR A 221     -17.179   8.194   6.637  1.00  0.75           C  
ATOM   3249  CG  TYR A 221     -17.151   6.804   7.196  1.00  0.75           C  
ATOM   3250  CD1 TYR A 221     -17.336   6.542   8.540  1.00  0.75           C  
ATOM   3251  CD2 TYR A 221     -16.948   5.762   6.309  1.00  0.75           C  
ATOM   3252  CE1 TYR A 221     -17.309   5.223   8.983  1.00  0.75           C  
ATOM   3253  CE2 TYR A 221     -16.922   4.468   6.744  1.00  0.75           C  
ATOM   3254  CZ  TYR A 221     -17.103   4.191   8.066  1.00  0.75           C  
ATOM   3255  OH  TYR A 221     -17.087   2.897   8.477  1.00  0.75           O  
ATOM   3256  H   TYR A 221     -16.470   9.754   8.578  1.00  0.75           H  
ATOM   3257  HA  TYR A 221     -15.060   8.138   6.657  1.00  0.75           H  
ATOM   3258 1HB  TYR A 221     -17.914   8.774   7.207  1.00  0.75           H  
ATOM   3259 2HB  TYR A 221     -17.527   8.145   5.613  1.00  0.75           H  
ATOM   3260  HD1 TYR A 221     -17.498   7.362   9.245  1.00  0.75           H  
ATOM   3261  HD2 TYR A 221     -16.808   5.974   5.249  1.00  0.75           H  
ATOM   3262  HE1 TYR A 221     -17.447   5.001  10.033  1.00  0.75           H  
ATOM   3263  HE2 TYR A 221     -16.763   3.656   6.033  1.00  0.75           H  
ATOM   3264  HH  TYR A 221     -16.873   2.331   7.726  1.00  0.75           H  
ATOM   3265  N   SER A 222     -16.153  11.020   5.502  1.00  0.72           N  
ATOM   3266  CA  SER A 222     -16.078  11.886   4.326  1.00  0.72           C  
ATOM   3267  C   SER A 222     -14.632  12.164   3.958  1.00  0.72           C  
ATOM   3268  O   SER A 222     -14.236  12.052   2.794  1.00  0.72           O  
ATOM   3269  CB  SER A 222     -16.786  13.183   4.615  1.00  0.72           C  
ATOM   3270  OG  SER A 222     -18.151  12.958   4.852  1.00  0.72           O  
ATOM   3271  H   SER A 222     -16.653  11.350   6.328  1.00  0.72           H  
ATOM   3272  HA  SER A 222     -16.559  11.395   3.499  1.00  0.72           H  
ATOM   3273 1HB  SER A 222     -16.334  13.651   5.484  1.00  0.72           H  
ATOM   3274 2HB  SER A 222     -16.661  13.863   3.771  1.00  0.72           H  
ATOM   3275  HG  SER A 222     -18.175  12.425   5.685  1.00  0.72           H  
ATOM   3276  N   ILE A 223     -13.831  12.474   4.968  1.00  0.69           N  
ATOM   3277  CA  ILE A 223     -12.423  12.737   4.775  1.00  0.69           C  
ATOM   3278  C   ILE A 223     -11.680  11.516   4.341  1.00  0.69           C  
ATOM   3279  O   ILE A 223     -10.903  11.564   3.388  1.00  0.69           O  
ATOM   3280  CB  ILE A 223     -11.792  13.224   6.070  1.00  0.69           C  
ATOM   3281  CG1 ILE A 223     -12.336  14.631   6.406  1.00  0.69           C  
ATOM   3282  CG2 ILE A 223     -10.252  13.136   5.966  1.00  0.69           C  
ATOM   3283  CD1 ILE A 223     -12.036  15.077   7.813  1.00  0.69           C  
ATOM   3284  H   ILE A 223     -14.219  12.545   5.909  1.00  0.69           H  
ATOM   3285  HA  ILE A 223     -12.315  13.503   4.010  1.00  0.69           H  
ATOM   3286  HB  ILE A 223     -12.120  12.570   6.885  1.00  0.69           H  
ATOM   3287 1HG1 ILE A 223     -11.898  15.350   5.716  1.00  0.69           H  
ATOM   3288 2HG1 ILE A 223     -13.419  14.633   6.270  1.00  0.69           H  
ATOM   3289 1HG2 ILE A 223      -9.820  13.443   6.906  1.00  0.69           H  
ATOM   3290 2HG2 ILE A 223      -9.946  12.113   5.762  1.00  0.69           H  
ATOM   3291 3HG2 ILE A 223      -9.898  13.776   5.160  1.00  0.69           H  
ATOM   3292 1HD1 ILE A 223     -12.449  16.063   7.971  1.00  0.69           H  
ATOM   3293 2HD1 ILE A 223     -12.493  14.366   8.504  1.00  0.69           H  
ATOM   3294 3HD1 ILE A 223     -10.968  15.101   7.984  1.00  0.69           H  
ATOM   3295  N   SER A 224     -11.922  10.406   5.022  1.00  0.67           N  
ATOM   3296  CA  SER A 224     -11.196   9.209   4.712  1.00  0.67           C  
ATOM   3297  C   SER A 224     -11.461   8.773   3.280  1.00  0.67           C  
ATOM   3298  O   SER A 224     -10.529   8.398   2.561  1.00  0.67           O  
ATOM   3299  CB  SER A 224     -11.585   8.154   5.714  1.00  0.67           C  
ATOM   3300  OG  SER A 224     -11.188   8.538   7.000  1.00  0.67           O  
ATOM   3301  H   SER A 224     -12.590  10.392   5.796  1.00  0.67           H  
ATOM   3302  HA  SER A 224     -10.138   9.420   4.806  1.00  0.67           H  
ATOM   3303 1HB  SER A 224     -12.654   8.013   5.706  1.00  0.67           H  
ATOM   3304 2HB  SER A 224     -11.115   7.216   5.450  1.00  0.67           H  
ATOM   3305  HG  SER A 224     -11.858   9.205   7.290  1.00  0.67           H  
ATOM   3306  N   TRP A 225     -12.723   8.865   2.847  1.00  0.66           N  
ATOM   3307  CA  TRP A 225     -13.118   8.502   1.493  1.00  0.66           C  
ATOM   3308  C   TRP A 225     -12.343   9.352   0.509  1.00  0.66           C  
ATOM   3309  O   TRP A 225     -11.707   8.834  -0.412  1.00  0.66           O  
ATOM   3310  CB  TRP A 225     -14.615   8.675   1.302  1.00  0.66           C  
ATOM   3311  CG  TRP A 225     -15.129   8.221  -0.048  1.00  0.66           C  
ATOM   3312  CD1 TRP A 225     -15.302   8.954  -1.194  1.00  0.66           C  
ATOM   3313  CD2 TRP A 225     -15.563   6.883  -0.363  1.00  0.66           C  
ATOM   3314  NE1 TRP A 225     -15.802   8.146  -2.201  1.00  0.66           N  
ATOM   3315  CE2 TRP A 225     -15.963   6.878  -1.705  1.00  0.66           C  
ATOM   3316  CE3 TRP A 225     -15.646   5.703   0.375  1.00  0.66           C  
ATOM   3317  CZ2 TRP A 225     -16.427   5.724  -2.320  1.00  0.66           C  
ATOM   3318  CZ3 TRP A 225     -16.111   4.561  -0.242  1.00  0.66           C  
ATOM   3319  CH2 TRP A 225     -16.490   4.571  -1.558  1.00  0.66           C  
ATOM   3320  H   TRP A 225     -13.451   9.180   3.488  1.00  0.66           H  
ATOM   3321  HA  TRP A 225     -12.876   7.466   1.308  1.00  0.66           H  
ATOM   3322 1HB  TRP A 225     -15.127   8.103   2.070  1.00  0.66           H  
ATOM   3323 2HB  TRP A 225     -14.879   9.718   1.451  1.00  0.66           H  
ATOM   3324  HD1 TRP A 225     -15.076  10.012  -1.298  1.00  0.66           H  
ATOM   3325  HE1 TRP A 225     -16.020   8.427  -3.150  1.00  0.66           H  
ATOM   3326  HE3 TRP A 225     -15.349   5.689   1.410  1.00  0.66           H  
ATOM   3327  HZ2 TRP A 225     -16.730   5.699  -3.353  1.00  0.66           H  
ATOM   3328  HZ3 TRP A 225     -16.165   3.647   0.348  1.00  0.66           H  
ATOM   3329  HH2 TRP A 225     -16.845   3.651  -2.013  1.00  0.66           H  
ATOM   3330  N   LEU A 226     -12.363  10.666   0.698  1.00  0.65           N  
ATOM   3331  CA  LEU A 226     -11.663  11.519  -0.240  1.00  0.65           C  
ATOM   3332  C   LEU A 226     -10.160  11.221  -0.238  1.00  0.65           C  
ATOM   3333  O   LEU A 226      -9.525  11.138  -1.293  1.00  0.65           O  
ATOM   3334  CB  LEU A 226     -11.887  12.977   0.150  1.00  0.65           C  
ATOM   3335  CG  LEU A 226     -13.283  13.502  -0.008  1.00  0.65           C  
ATOM   3336  CD1 LEU A 226     -13.374  14.882   0.604  1.00  0.65           C  
ATOM   3337  CD2 LEU A 226     -13.636  13.534  -1.460  1.00  0.65           C  
ATOM   3338  H   LEU A 226     -12.883  11.081   1.477  1.00  0.65           H  
ATOM   3339  HA  LEU A 226     -12.063  11.339  -1.234  1.00  0.65           H  
ATOM   3340 1HB  LEU A 226     -11.591  13.111   1.194  1.00  0.65           H  
ATOM   3341 2HB  LEU A 226     -11.256  13.591  -0.474  1.00  0.65           H  
ATOM   3342  HG  LEU A 226     -13.953  12.871   0.514  1.00  0.65           H  
ATOM   3343 1HD1 LEU A 226     -14.391  15.265   0.502  1.00  0.65           H  
ATOM   3344 2HD1 LEU A 226     -13.113  14.826   1.663  1.00  0.65           H  
ATOM   3345 3HD1 LEU A 226     -12.691  15.528   0.104  1.00  0.65           H  
ATOM   3346 1HD2 LEU A 226     -14.653  13.912  -1.584  1.00  0.65           H  
ATOM   3347 2HD2 LEU A 226     -12.934  14.185  -1.960  1.00  0.65           H  
ATOM   3348 3HD2 LEU A 226     -13.569  12.528  -1.873  1.00  0.65           H  
ATOM   3349  N   LYS A 227      -9.578  10.972   0.923  1.00  0.65           N  
ATOM   3350  CA  LYS A 227      -8.157  10.696   0.925  1.00  0.65           C  
ATOM   3351  C   LYS A 227      -7.836   9.389   0.182  1.00  0.65           C  
ATOM   3352  O   LYS A 227      -6.857   9.334  -0.570  1.00  0.65           O  
ATOM   3353  CB  LYS A 227      -7.634  10.676   2.348  1.00  0.65           C  
ATOM   3354  CG  LYS A 227      -7.672  12.040   3.054  1.00  0.65           C  
ATOM   3355  CD  LYS A 227      -6.705  13.041   2.450  1.00  0.65           C  
ATOM   3356  CE  LYS A 227      -5.277  12.727   2.708  1.00  0.65           C  
ATOM   3357  NZ  LYS A 227      -4.426  13.826   2.230  1.00  0.65           N  
ATOM   3358  H   LYS A 227     -10.103  11.016   1.799  1.00  0.65           H  
ATOM   3359  HA  LYS A 227      -7.653  11.507   0.397  1.00  0.65           H  
ATOM   3360 1HB  LYS A 227      -8.231   9.977   2.937  1.00  0.65           H  
ATOM   3361 2HB  LYS A 227      -6.610  10.323   2.345  1.00  0.65           H  
ATOM   3362 1HG  LYS A 227      -8.665  12.455   2.946  1.00  0.65           H  
ATOM   3363 2HG  LYS A 227      -7.473  11.940   4.103  1.00  0.65           H  
ATOM   3364 1HD  LYS A 227      -6.840  13.091   1.371  1.00  0.65           H  
ATOM   3365 2HD  LYS A 227      -6.888  14.024   2.876  1.00  0.65           H  
ATOM   3366 1HE  LYS A 227      -5.109  12.590   3.766  1.00  0.65           H  
ATOM   3367 2HE  LYS A 227      -5.006  11.811   2.179  1.00  0.65           H  
ATOM   3368 1HZ  LYS A 227      -3.471  13.606   2.396  1.00  0.65           H  
ATOM   3369 2HZ  LYS A 227      -4.597  13.948   1.209  1.00  0.65           H  
ATOM   3370 3HZ  LYS A 227      -4.668  14.696   2.745  1.00  0.65           H  
ATOM   3371  N   ARG A 228      -8.684   8.360   0.338  1.00  0.66           N  
ATOM   3372  CA  ARG A 228      -8.465   7.091  -0.351  1.00  0.66           C  
ATOM   3373  C   ARG A 228      -8.683   7.166  -1.862  1.00  0.66           C  
ATOM   3374  O   ARG A 228      -7.956   6.531  -2.624  1.00  0.66           O  
ATOM   3375  CB  ARG A 228      -9.322   5.972   0.236  1.00  0.66           C  
ATOM   3376  CG  ARG A 228      -9.059   4.604  -0.422  1.00  0.66           C  
ATOM   3377  CD  ARG A 228      -9.544   3.419   0.375  1.00  0.66           C  
ATOM   3378  NE  ARG A 228      -9.301   2.179  -0.351  1.00  0.66           N  
ATOM   3379  CZ  ARG A 228     -10.230   1.570  -1.112  1.00  0.66           C  
ATOM   3380  NH1 ARG A 228     -11.433   2.022  -1.165  1.00  0.66           N  
ATOM   3381  NH2 ARG A 228      -9.968   0.516  -1.834  1.00  0.66           N  
ATOM   3382  H   ARG A 228      -9.476   8.456   0.970  1.00  0.66           H  
ATOM   3383  HA  ARG A 228      -7.432   6.799  -0.180  1.00  0.66           H  
ATOM   3384 1HB  ARG A 228      -9.123   5.884   1.306  1.00  0.66           H  
ATOM   3385 2HB  ARG A 228     -10.379   6.222   0.114  1.00  0.66           H  
ATOM   3386 1HG  ARG A 228      -9.558   4.583  -1.395  1.00  0.66           H  
ATOM   3387 2HG  ARG A 228      -7.982   4.484  -0.572  1.00  0.66           H  
ATOM   3388 1HD  ARG A 228      -9.007   3.375   1.318  1.00  0.66           H  
ATOM   3389 2HD  ARG A 228     -10.610   3.501   0.555  1.00  0.66           H  
ATOM   3390  HE  ARG A 228      -8.337   1.799  -0.357  1.00  0.66           H  
ATOM   3391 1HH1 ARG A 228     -11.704   2.827  -0.624  1.00  0.66           H  
ATOM   3392 2HH1 ARG A 228     -12.091   1.536  -1.789  1.00  0.66           H  
ATOM   3393 1HH2 ARG A 228      -9.041   0.108  -1.841  1.00  0.66           H  
ATOM   3394 2HH2 ARG A 228     -10.731   0.151  -2.412  1.00  0.66           H  
ATOM   3395  N   PHE A 229      -9.704   7.895  -2.304  1.00  0.68           N  
ATOM   3396  CA  PHE A 229     -10.025   7.953  -3.730  1.00  0.68           C  
ATOM   3397  C   PHE A 229      -9.500   9.148  -4.522  1.00  0.68           C  
ATOM   3398  O   PHE A 229      -9.393   9.075  -5.746  1.00  0.68           O  
ATOM   3399  CB  PHE A 229     -11.516   7.869  -3.886  1.00  0.68           C  
ATOM   3400  CG  PHE A 229     -12.026   6.549  -3.541  1.00  0.68           C  
ATOM   3401  CD1 PHE A 229     -12.548   6.269  -2.311  1.00  0.68           C  
ATOM   3402  CD2 PHE A 229     -11.982   5.564  -4.478  1.00  0.68           C  
ATOM   3403  CE1 PHE A 229     -13.015   5.027  -2.035  1.00  0.68           C  
ATOM   3404  CE2 PHE A 229     -12.460   4.330  -4.213  1.00  0.68           C  
ATOM   3405  CZ  PHE A 229     -12.984   4.062  -2.992  1.00  0.68           C  
ATOM   3406  H   PHE A 229     -10.295   8.393  -1.635  1.00  0.68           H  
ATOM   3407  HA  PHE A 229      -9.601   7.059  -4.188  1.00  0.68           H  
ATOM   3408 1HB  PHE A 229     -11.990   8.601  -3.228  1.00  0.68           H  
ATOM   3409 2HB  PHE A 229     -11.803   8.099  -4.913  1.00  0.68           H  
ATOM   3410  HD1 PHE A 229     -12.589   7.036  -1.558  1.00  0.68           H  
ATOM   3411  HD2 PHE A 229     -11.559   5.785  -5.456  1.00  0.68           H  
ATOM   3412  HE1 PHE A 229     -13.421   4.807  -1.060  1.00  0.68           H  
ATOM   3413  HE2 PHE A 229     -12.424   3.556  -4.979  1.00  0.68           H  
ATOM   3414  HZ  PHE A 229     -13.370   3.070  -2.781  1.00  0.68           H  
ATOM   3415  N   VAL A 230      -9.137  10.229  -3.846  1.00  0.70           N  
ATOM   3416  CA  VAL A 230      -8.639  11.410  -4.534  1.00  0.70           C  
ATOM   3417  C   VAL A 230      -7.129  11.436  -4.437  1.00  0.70           C  
ATOM   3418  O   VAL A 230      -6.433  11.521  -5.445  1.00  0.70           O  
ATOM   3419  CB  VAL A 230      -9.212  12.680  -3.902  1.00  0.70           C  
ATOM   3420  CG1 VAL A 230      -8.662  13.875  -4.559  1.00  0.70           C  
ATOM   3421  CG2 VAL A 230     -10.681  12.641  -4.007  1.00  0.70           C  
ATOM   3422  H   VAL A 230      -9.253  10.267  -2.844  1.00  0.70           H  
ATOM   3423  HA  VAL A 230      -8.932  11.368  -5.581  1.00  0.70           H  
ATOM   3424  HB  VAL A 230      -8.919  12.737  -2.872  1.00  0.70           H  
ATOM   3425 1HG1 VAL A 230      -9.072  14.781  -4.119  1.00  0.70           H  
ATOM   3426 2HG1 VAL A 230      -7.583  13.868  -4.434  1.00  0.70           H  
ATOM   3427 3HG1 VAL A 230      -8.926  13.838  -5.600  1.00  0.70           H  
ATOM   3428 1HG2 VAL A 230     -11.074  13.534  -3.538  1.00  0.70           H  
ATOM   3429 2HG2 VAL A 230     -10.973  12.601  -5.057  1.00  0.70           H  
ATOM   3430 3HG2 VAL A 230     -11.057  11.761  -3.490  1.00  0.70           H  
ATOM   3431  N   ASP A 231      -6.621  11.294  -3.218  1.00  0.74           N  
ATOM   3432  CA  ASP A 231      -5.172  11.315  -2.999  1.00  0.74           C  
ATOM   3433  C   ASP A 231      -4.536   9.932  -3.074  1.00  0.74           C  
ATOM   3434  O   ASP A 231      -3.367   9.774  -2.736  1.00  0.74           O  
ATOM   3435  CB  ASP A 231      -4.798  11.971  -1.666  1.00  0.74           C  
ATOM   3436  CG  ASP A 231      -5.063  13.483  -1.649  1.00  0.74           C  
ATOM   3437  OD1 ASP A 231      -5.185  14.053  -2.726  1.00  0.74           O  
ATOM   3438  OD2 ASP A 231      -5.064  14.071  -0.576  1.00  0.74           O  
ATOM   3439  H   ASP A 231      -7.273  11.193  -2.434  1.00  0.74           H  
ATOM   3440  HA  ASP A 231      -4.723  11.911  -3.785  1.00  0.74           H  
ATOM   3441 1HB  ASP A 231      -5.359  11.497  -0.860  1.00  0.74           H  
ATOM   3442 2HB  ASP A 231      -3.733  11.799  -1.471  1.00  0.74           H  
ATOM   3443  N   GLU A 232      -5.337   8.923  -3.409  1.00  0.78           N  
ATOM   3444  CA  GLU A 232      -4.905   7.528  -3.496  1.00  0.78           C  
ATOM   3445  C   GLU A 232      -4.137   7.134  -2.246  1.00  0.78           C  
ATOM   3446  O   GLU A 232      -3.140   6.419  -2.320  1.00  0.78           O  
ATOM   3447  CB  GLU A 232      -4.019   7.293  -4.731  1.00  0.78           C  
ATOM   3448  CG  GLU A 232      -4.690   7.586  -6.069  1.00  0.78           C  
ATOM   3449  CD  GLU A 232      -3.823   7.224  -7.257  1.00  0.78           C  
ATOM   3450  OE1 GLU A 232      -2.707   6.809  -7.049  1.00  0.78           O  
ATOM   3451  OE2 GLU A 232      -4.284   7.365  -8.370  1.00  0.78           O  
ATOM   3452  H   GLU A 232      -6.295   9.141  -3.643  1.00  0.78           H  
ATOM   3453  HA  GLU A 232      -5.782   6.892  -3.575  1.00  0.78           H  
ATOM   3454 1HB  GLU A 232      -3.124   7.910  -4.663  1.00  0.78           H  
ATOM   3455 2HB  GLU A 232      -3.693   6.252  -4.744  1.00  0.78           H  
ATOM   3456 1HG  GLU A 232      -5.624   7.027  -6.126  1.00  0.78           H  
ATOM   3457 2HG  GLU A 232      -4.934   8.650  -6.113  1.00  0.78           H  
ATOM   3458  N   ASP A 233      -4.585   7.617  -1.096  1.00  0.82           N  
ATOM   3459  CA  ASP A 233      -3.897   7.341   0.136  1.00  0.82           C  
ATOM   3460  C   ASP A 233      -4.555   6.178   0.841  1.00  0.82           C  
ATOM   3461  O   ASP A 233      -5.553   6.327   1.556  1.00  0.82           O  
ATOM   3462  CB  ASP A 233      -3.837   8.606   0.971  1.00  0.82           C  
ATOM   3463  CG  ASP A 233      -3.048   8.508   2.218  1.00  0.82           C  
ATOM   3464  OD1 ASP A 233      -2.809   7.426   2.737  1.00  0.82           O  
ATOM   3465  OD2 ASP A 233      -2.642   9.566   2.677  1.00  0.82           O  
ATOM   3466  H   ASP A 233      -5.421   8.198  -1.082  1.00  0.82           H  
ATOM   3467  HA  ASP A 233      -2.870   7.058  -0.100  1.00  0.82           H  
ATOM   3468 1HB  ASP A 233      -3.418   9.411   0.359  1.00  0.82           H  
ATOM   3469 2HB  ASP A 233      -4.852   8.901   1.232  1.00  0.82           H  
ATOM   3470  N   GLU A 234      -3.935   5.021   0.717  1.00  0.87           N  
ATOM   3471  CA  GLU A 234      -4.507   3.792   1.223  1.00  0.87           C  
ATOM   3472  C   GLU A 234      -4.312   3.648   2.722  1.00  0.87           C  
ATOM   3473  O   GLU A 234      -4.798   2.691   3.323  1.00  0.87           O  
ATOM   3474  CB  GLU A 234      -3.909   2.595   0.485  1.00  0.87           C  
ATOM   3475  CG  GLU A 234      -4.252   2.542  -1.006  1.00  0.87           C  
ATOM   3476  CD  GLU A 234      -5.716   2.287  -1.270  1.00  0.87           C  
ATOM   3477  OE1 GLU A 234      -6.324   1.569  -0.500  1.00  0.87           O  
ATOM   3478  OE2 GLU A 234      -6.224   2.773  -2.250  1.00  0.87           O  
ATOM   3479  H   GLU A 234      -3.080   4.987   0.173  1.00  0.87           H  
ATOM   3480  HA  GLU A 234      -5.578   3.811   1.023  1.00  0.87           H  
ATOM   3481 1HB  GLU A 234      -2.822   2.615   0.576  1.00  0.87           H  
ATOM   3482 2HB  GLU A 234      -4.259   1.669   0.943  1.00  0.87           H  
ATOM   3483 1HG  GLU A 234      -3.977   3.498  -1.461  1.00  0.87           H  
ATOM   3484 2HG  GLU A 234      -3.655   1.763  -1.485  1.00  0.87           H  
ATOM   3485  N   ARG A 235      -3.696   4.648   3.367  1.00  0.91           N  
ATOM   3486  CA  ARG A 235      -3.504   4.581   4.804  1.00  0.91           C  
ATOM   3487  C   ARG A 235      -4.856   4.851   5.473  1.00  0.91           C  
ATOM   3488  O   ARG A 235      -5.050   4.601   6.665  1.00  0.91           O  
ATOM   3489  CB  ARG A 235      -2.471   5.599   5.255  1.00  0.91           C  
ATOM   3490  CG  ARG A 235      -1.057   5.359   4.683  1.00  0.91           C  
ATOM   3491  CD  ARG A 235      -0.084   6.432   5.063  1.00  0.91           C  
ATOM   3492  NE  ARG A 235      -0.490   7.714   4.541  1.00  0.91           N  
ATOM   3493  CZ  ARG A 235       0.182   8.891   4.689  1.00  0.91           C  
ATOM   3494  NH1 ARG A 235       1.340   8.981   5.302  1.00  0.91           N  
ATOM   3495  NH2 ARG A 235      -0.319   9.992   4.216  1.00  0.91           N  
ATOM   3496  H   ARG A 235      -3.345   5.483   2.874  1.00  0.91           H  
ATOM   3497  HA  ARG A 235      -3.162   3.582   5.074  1.00  0.91           H  
ATOM   3498 1HB  ARG A 235      -2.796   6.604   4.991  1.00  0.91           H  
ATOM   3499 2HB  ARG A 235      -2.391   5.551   6.334  1.00  0.91           H  
ATOM   3500 1HG  ARG A 235      -0.676   4.404   5.038  1.00  0.91           H  
ATOM   3501 2HG  ARG A 235      -1.120   5.344   3.589  1.00  0.91           H  
ATOM   3502 1HD  ARG A 235      -0.025   6.503   6.136  1.00  0.91           H  
ATOM   3503 2HD  ARG A 235       0.899   6.198   4.652  1.00  0.91           H  
ATOM   3504  HE  ARG A 235      -1.385   7.736   4.019  1.00  0.91           H  
ATOM   3505 1HH1 ARG A 235       1.797   8.162   5.669  1.00  0.91           H  
ATOM   3506 2HH1 ARG A 235       1.772   9.920   5.349  1.00  0.91           H  
ATOM   3507 1HH2 ARG A 235      -1.217   9.967   3.717  1.00  0.91           H  
ATOM   3508 2HH2 ARG A 235       0.205  10.857   4.359  1.00  0.91           H  
ATOM   3509  N   TYR A 236      -5.819   5.338   4.684  1.00  0.95           N  
ATOM   3510  CA  TYR A 236      -7.151   5.604   5.188  1.00  0.95           C  
ATOM   3511  C   TYR A 236      -8.129   4.447   4.955  1.00  0.95           C  
ATOM   3512  O   TYR A 236      -9.293   4.531   5.348  1.00  0.95           O  
ATOM   3513  CB  TYR A 236      -7.684   6.865   4.539  1.00  0.95           C  
ATOM   3514  CG  TYR A 236      -7.017   8.129   4.993  1.00  0.95           C  
ATOM   3515  CD1 TYR A 236      -5.807   8.508   4.457  1.00  0.95           C  
ATOM   3516  CD2 TYR A 236      -7.643   8.940   5.919  1.00  0.95           C  
ATOM   3517  CE1 TYR A 236      -5.217   9.696   4.868  1.00  0.95           C  
ATOM   3518  CE2 TYR A 236      -7.069  10.115   6.308  1.00  0.95           C  
ATOM   3519  CZ  TYR A 236      -5.863  10.499   5.801  1.00  0.95           C  
ATOM   3520  OH  TYR A 236      -5.296  11.692   6.214  1.00  0.95           O  
ATOM   3521  H   TYR A 236      -5.621   5.548   3.700  1.00  0.95           H  
ATOM   3522  HA  TYR A 236      -7.074   5.765   6.260  1.00  0.95           H  
ATOM   3523 1HB  TYR A 236      -7.559   6.791   3.452  1.00  0.95           H  
ATOM   3524 2HB  TYR A 236      -8.750   6.954   4.734  1.00  0.95           H  
ATOM   3525  HD1 TYR A 236      -5.319   7.871   3.721  1.00  0.95           H  
ATOM   3526  HD2 TYR A 236      -8.603   8.650   6.335  1.00  0.95           H  
ATOM   3527  HE1 TYR A 236      -4.257   9.998   4.456  1.00  0.95           H  
ATOM   3528  HE2 TYR A 236      -7.566  10.746   7.013  1.00  0.95           H  
ATOM   3529  HH  TYR A 236      -5.881  12.136   6.848  1.00  0.95           H  
ATOM   3530  N   GLU A 237      -7.669   3.325   4.377  1.00  0.98           N  
ATOM   3531  CA  GLU A 237      -8.585   2.200   4.155  1.00  0.98           C  
ATOM   3532  C   GLU A 237      -9.186   1.726   5.475  1.00  0.98           C  
ATOM   3533  O   GLU A 237     -10.349   1.314   5.548  1.00  0.98           O  
ATOM   3534  CB  GLU A 237      -7.901   1.016   3.483  1.00  0.98           C  
ATOM   3535  CG  GLU A 237      -8.904  -0.087   3.133  1.00  0.98           C  
ATOM   3536  CD  GLU A 237      -8.329  -1.343   2.526  1.00  0.98           C  
ATOM   3537  OE1 GLU A 237      -7.710  -2.079   3.247  1.00  0.98           O  
ATOM   3538  OE2 GLU A 237      -8.503  -1.567   1.353  1.00  0.98           O  
ATOM   3539  H   GLU A 237      -6.695   3.238   4.075  1.00  0.98           H  
ATOM   3540  HA  GLU A 237      -9.401   2.537   3.517  1.00  0.98           H  
ATOM   3541 1HB  GLU A 237      -7.410   1.347   2.561  1.00  0.98           H  
ATOM   3542 2HB  GLU A 237      -7.135   0.606   4.140  1.00  0.98           H  
ATOM   3543 1HG  GLU A 237      -9.439  -0.353   4.040  1.00  0.98           H  
ATOM   3544 2HG  GLU A 237      -9.617   0.338   2.436  1.00  0.98           H  
ATOM   3545  N   GLN A 238      -8.380   1.803   6.536  1.00  1.03           N  
ATOM   3546  CA  GLN A 238      -8.732   1.380   7.887  1.00  1.03           C  
ATOM   3547  C   GLN A 238      -9.938   2.115   8.473  1.00  1.03           C  
ATOM   3548  O   GLN A 238     -10.495   1.678   9.478  1.00  1.03           O  
ATOM   3549  CB  GLN A 238      -7.539   1.572   8.834  1.00  1.03           C  
ATOM   3550  CG  GLN A 238      -7.190   3.039   9.084  1.00  1.03           C  
ATOM   3551  CD  GLN A 238      -5.984   3.254  10.008  1.00  1.03           C  
ATOM   3552  OE1 GLN A 238      -6.008   2.854  11.182  1.00  1.03           O  
ATOM   3553  NE2 GLN A 238      -4.930   3.880   9.484  1.00  1.03           N  
ATOM   3554  H   GLN A 238      -7.452   2.172   6.383  1.00  1.03           H  
ATOM   3555  HA  GLN A 238      -8.979   0.318   7.851  1.00  1.03           H  
ATOM   3556 1HB  GLN A 238      -7.758   1.110   9.796  1.00  1.03           H  
ATOM   3557 2HB  GLN A 238      -6.661   1.080   8.420  1.00  1.03           H  
ATOM   3558 1HG  GLN A 238      -6.985   3.526   8.128  1.00  1.03           H  
ATOM   3559 2HG  GLN A 238      -8.043   3.501   9.553  1.00  1.03           H  
ATOM   3560 1HE2 GLN A 238      -4.115   4.050  10.042  1.00  1.03           H  
ATOM   3561 2HE2 GLN A 238      -4.949   4.179   8.505  1.00  1.03           H  
ATOM   3562  N   PHE A 239     -10.326   3.246   7.880  1.00  1.11           N  
ATOM   3563  CA  PHE A 239     -11.452   3.997   8.399  1.00  1.11           C  
ATOM   3564  C   PHE A 239     -12.671   3.829   7.487  1.00  1.11           C  
ATOM   3565  O   PHE A 239     -13.738   4.381   7.765  1.00  1.11           O  
ATOM   3566  CB  PHE A 239     -11.115   5.481   8.439  1.00  1.11           C  
ATOM   3567  CG  PHE A 239      -9.896   5.841   9.196  1.00  1.11           C  
ATOM   3568  CD1 PHE A 239      -8.856   6.347   8.489  1.00  1.11           C  
ATOM   3569  CD2 PHE A 239      -9.752   5.666  10.561  1.00  1.11           C  
ATOM   3570  CE1 PHE A 239      -7.692   6.684   9.082  1.00  1.11           C  
ATOM   3571  CE2 PHE A 239      -8.567   6.015  11.184  1.00  1.11           C  
ATOM   3572  CZ  PHE A 239      -7.531   6.528  10.434  1.00  1.11           C  
ATOM   3573  H   PHE A 239      -9.854   3.592   7.043  1.00  1.11           H  
ATOM   3574  HA  PHE A 239     -11.693   3.637   9.398  1.00  1.11           H  
ATOM   3575 1HB  PHE A 239     -10.973   5.819   7.417  1.00  1.11           H  
ATOM   3576 2HB  PHE A 239     -11.951   6.041   8.844  1.00  1.11           H  
ATOM   3577  HD1 PHE A 239      -8.983   6.474   7.416  1.00  1.11           H  
ATOM   3578  HD2 PHE A 239     -10.568   5.246  11.136  1.00  1.11           H  
ATOM   3579  HE1 PHE A 239      -6.898   7.074   8.475  1.00  1.11           H  
ATOM   3580  HE2 PHE A 239      -8.448   5.876  12.255  1.00  1.11           H  
ATOM   3581  HZ  PHE A 239      -6.589   6.797  10.902  1.00  1.11           H  
ATOM   3582  N   LEU A 240     -12.481   3.138   6.358  1.00  1.22           N  
ATOM   3583  CA  LEU A 240     -13.514   3.024   5.338  1.00  1.22           C  
ATOM   3584  C   LEU A 240     -14.043   1.651   5.029  1.00  1.22           C  
ATOM   3585  O   LEU A 240     -15.240   1.478   4.843  1.00  1.22           O  
ATOM   3586  CB  LEU A 240     -12.961   3.527   4.025  1.00  1.22           C  
ATOM   3587  CG  LEU A 240     -12.607   4.926   3.984  1.00  1.22           C  
ATOM   3588  CD1 LEU A 240     -11.965   5.181   2.675  1.00  1.22           C  
ATOM   3589  CD2 LEU A 240     -13.888   5.752   4.202  1.00  1.22           C  
ATOM   3590  H   LEU A 240     -11.601   2.657   6.199  1.00  1.22           H  
ATOM   3591  HA  LEU A 240     -14.348   3.645   5.645  1.00  1.22           H  
ATOM   3592 1HB  LEU A 240     -12.060   2.954   3.790  1.00  1.22           H  
ATOM   3593 2HB  LEU A 240     -13.696   3.342   3.245  1.00  1.22           H  
ATOM   3594  HG  LEU A 240     -11.880   5.153   4.759  1.00  1.22           H  
ATOM   3595 1HD1 LEU A 240     -11.667   6.187   2.617  1.00  1.22           H  
ATOM   3596 2HD1 LEU A 240     -11.087   4.552   2.606  1.00  1.22           H  
ATOM   3597 3HD1 LEU A 240     -12.653   4.949   1.867  1.00  1.22           H  
ATOM   3598 1HD2 LEU A 240     -13.686   6.795   4.164  1.00  1.22           H  
ATOM   3599 2HD2 LEU A 240     -14.610   5.508   3.441  1.00  1.22           H  
ATOM   3600 3HD2 LEU A 240     -14.301   5.506   5.178  1.00  1.22           H  
ATOM   3601  N   CYS A 241     -13.159   0.684   4.887  1.00  1.38           N  
ATOM   3602  CA  CYS A 241     -13.629  -0.595   4.372  1.00  1.38           C  
ATOM   3603  C   CYS A 241     -14.117  -1.524   5.498  1.00  1.38           C  
ATOM   3604  O   CYS A 241     -15.325  -1.702   5.626  1.00  1.38           O  
ATOM   3605  CB  CYS A 241     -12.570  -1.202   3.455  1.00  1.38           C  
ATOM   3606  SG  CYS A 241     -12.405  -0.312   1.873  1.00  1.38           S  
ATOM   3607  H   CYS A 241     -12.176   0.836   5.078  1.00  1.38           H  
ATOM   3608  HA  CYS A 241     -14.486  -0.396   3.730  1.00  1.38           H  
ATOM   3609 1HB  CYS A 241     -11.602  -1.154   3.926  1.00  1.38           H  
ATOM   3610 2HB  CYS A 241     -12.804  -2.233   3.246  1.00  1.38           H  
ATOM   3611  N   PRO A 242     -13.305  -2.183   6.354  1.00  1.56           N  
ATOM   3612  CA  PRO A 242     -13.877  -2.846   7.506  1.00  1.56           C  
ATOM   3613  C   PRO A 242     -14.565  -1.748   8.303  1.00  1.56           C  
ATOM   3614  O   PRO A 242     -14.071  -0.622   8.299  1.00  1.56           O  
ATOM   3615  CB  PRO A 242     -12.651  -3.371   8.259  1.00  1.56           C  
ATOM   3616  CG  PRO A 242     -11.577  -3.493   7.207  1.00  1.56           C  
ATOM   3617  CD  PRO A 242     -11.844  -2.360   6.218  1.00  1.56           C  
ATOM   3618  HA  PRO A 242     -14.556  -3.639   7.171  1.00  1.56           H  
ATOM   3619 1HB  PRO A 242     -12.388  -2.669   9.071  1.00  1.56           H  
ATOM   3620 2HB  PRO A 242     -12.891  -4.331   8.737  1.00  1.56           H  
ATOM   3621 1HG  PRO A 242     -10.585  -3.421   7.674  1.00  1.56           H  
ATOM   3622 2HG  PRO A 242     -11.633  -4.485   6.729  1.00  1.56           H  
ATOM   3623 1HD  PRO A 242     -11.293  -1.434   6.460  1.00  1.56           H  
ATOM   3624 2HD  PRO A 242     -11.568  -2.795   5.267  1.00  1.56           H  
ATOM   3625  N   PRO A 243     -15.664  -2.004   9.009  1.00  1.77           N  
ATOM   3626  CA  PRO A 243     -16.283  -1.024   9.864  1.00  1.77           C  
ATOM   3627  C   PRO A 243     -15.288  -0.803  11.005  1.00  1.77           C  
ATOM   3628  O   PRO A 243     -14.826  -1.785  11.578  1.00  1.77           O  
ATOM   3629  CB  PRO A 243     -17.563  -1.726  10.308  1.00  1.77           C  
ATOM   3630  CG  PRO A 243     -17.266  -3.213  10.163  1.00  1.77           C  
ATOM   3631  CD  PRO A 243     -16.303  -3.314   8.982  1.00  1.77           C  
ATOM   3632  HA  PRO A 243     -16.518  -0.130   9.278  1.00  1.77           H  
ATOM   3633 1HB  PRO A 243     -17.801  -1.443  11.340  1.00  1.77           H  
ATOM   3634 2HB  PRO A 243     -18.397  -1.409   9.677  1.00  1.77           H  
ATOM   3635 1HG  PRO A 243     -16.829  -3.598  11.097  1.00  1.77           H  
ATOM   3636 2HG  PRO A 243     -18.201  -3.772   9.998  1.00  1.77           H  
ATOM   3637 1HD  PRO A 243     -15.571  -4.112   9.172  1.00  1.77           H  
ATOM   3638 2HD  PRO A 243     -16.845  -3.452   8.032  1.00  1.77           H  
ATOM   3639  N   PRO A 244     -14.920   0.441  11.356  1.00  1.95           N  
ATOM   3640  CA  PRO A 244     -14.018   0.784  12.449  1.00  1.95           C  
ATOM   3641  C   PRO A 244     -14.398   0.176  13.794  1.00  1.95           C  
ATOM   3642  O   PRO A 244     -13.530  -0.109  14.615  1.00  1.95           O  
ATOM   3643  CB  PRO A 244     -14.145   2.304  12.483  1.00  1.95           C  
ATOM   3644  CG  PRO A 244     -14.458   2.677  11.053  1.00  1.95           C  
ATOM   3645  CD  PRO A 244     -15.334   1.576  10.544  1.00  1.95           C  
ATOM   3646  HA  PRO A 244     -12.997   0.486  12.170  1.00  1.95           H  
ATOM   3647 1HB  PRO A 244     -14.917   2.598  13.197  1.00  1.95           H  
ATOM   3648 2HB  PRO A 244     -13.200   2.735  12.838  1.00  1.95           H  
ATOM   3649 1HG  PRO A 244     -14.947   3.662  10.986  1.00  1.95           H  
ATOM   3650 2HG  PRO A 244     -13.536   2.745  10.472  1.00  1.95           H  
ATOM   3651 1HD  PRO A 244     -16.373   1.795  10.680  1.00  1.95           H  
ATOM   3652 2HD  PRO A 244     -15.062   1.424   9.484  1.00  1.95           H  
ATOM   3653  N   ASP A 245     -15.698  -0.016  14.013  1.00  2.06           N  
ATOM   3654  CA  ASP A 245     -16.228  -0.569  15.254  1.00  2.06           C  
ATOM   3655  C   ASP A 245     -15.726   0.190  16.496  1.00  2.06           C  
ATOM   3656  O   ASP A 245     -15.348  -0.418  17.498  1.00  2.06           O  
ATOM   3657  CB  ASP A 245     -15.874  -2.057  15.364  1.00  2.06           C  
ATOM   3658  CG  ASP A 245     -16.751  -2.821  16.379  1.00  2.06           C  
ATOM   3659  OD1 ASP A 245     -17.870  -2.408  16.588  1.00  2.06           O  
ATOM   3660  OD2 ASP A 245     -16.298  -3.811  16.915  1.00  2.06           O  
ATOM   3661  H   ASP A 245     -16.356   0.225  13.286  1.00  2.06           H  
ATOM   3662  HA  ASP A 245     -17.313  -0.487  15.228  1.00  2.06           H  
ATOM   3663 1HB  ASP A 245     -15.978  -2.525  14.381  1.00  2.06           H  
ATOM   3664 2HB  ASP A 245     -14.829  -2.158  15.664  1.00  2.06           H  
ATOM   3665  N   THR A 246     -15.765   1.524  16.437  1.00  2.07           N  
ATOM   3666  CA  THR A 246     -15.335   2.369  17.553  1.00  2.07           C  
ATOM   3667  C   THR A 246     -16.525   3.164  18.042  1.00  2.07           C  
ATOM   3668  O   THR A 246     -17.645   2.984  17.544  1.00  2.07           O  
ATOM   3669  CB  THR A 246     -14.242   3.399  17.181  1.00  2.07           C  
ATOM   3670  OG1 THR A 246     -14.803   4.484  16.398  1.00  2.07           O  
ATOM   3671  CG2 THR A 246     -13.172   2.720  16.357  1.00  2.07           C  
ATOM   3672  H   THR A 246     -16.079   1.947  15.582  1.00  2.07           H  
ATOM   3673  HA  THR A 246     -14.976   1.738  18.367  1.00  2.07           H  
ATOM   3674  HB  THR A 246     -13.788   3.801  18.085  1.00  2.07           H  
ATOM   3675  HG1 THR A 246     -14.079   5.161  16.264  1.00  2.07           H  
ATOM   3676 1HG2 THR A 246     -12.399   3.446  16.099  1.00  2.07           H  
ATOM   3677 2HG2 THR A 246     -12.732   1.903  16.927  1.00  2.07           H  
ATOM   3678 3HG2 THR A 246     -13.613   2.333  15.458  1.00  2.07           H  
ATOM   3679  N   GLY A 247     -16.277   4.059  18.997  1.00  1.97           N  
ATOM   3680  CA  GLY A 247     -17.314   4.918  19.556  1.00  1.97           C  
ATOM   3681  C   GLY A 247     -18.010   5.777  18.495  1.00  1.97           C  
ATOM   3682  O   GLY A 247     -19.131   6.223  18.712  1.00  1.97           O  
ATOM   3683  H   GLY A 247     -15.334   4.144  19.346  1.00  1.97           H  
ATOM   3684 1HA  GLY A 247     -18.056   4.300  20.063  1.00  1.97           H  
ATOM   3685 2HA  GLY A 247     -16.873   5.565  20.314  1.00  1.97           H  
ATOM   3686  N   LEU A 248     -17.355   6.020  17.353  1.00  1.79           N  
ATOM   3687  CA  LEU A 248     -17.996   6.798  16.297  1.00  1.79           C  
ATOM   3688  C   LEU A 248     -18.805   5.886  15.391  1.00  1.79           C  
ATOM   3689  O   LEU A 248     -19.929   6.197  15.006  1.00  1.79           O  
ATOM   3690  CB  LEU A 248     -16.950   7.544  15.482  1.00  1.79           C  
ATOM   3691  CG  LEU A 248     -16.197   8.614  16.227  1.00  1.79           C  
ATOM   3692  CD1 LEU A 248     -15.150   9.134  15.361  1.00  1.79           C  
ATOM   3693  CD2 LEU A 248     -17.134   9.737  16.619  1.00  1.79           C  
ATOM   3694  H   LEU A 248     -16.428   5.619  17.197  1.00  1.79           H  
ATOM   3695  HA  LEU A 248     -18.675   7.520  16.753  1.00  1.79           H  
ATOM   3696 1HB  LEU A 248     -16.213   6.820  15.139  1.00  1.79           H  
ATOM   3697 2HB  LEU A 248     -17.411   7.990  14.609  1.00  1.79           H  
ATOM   3698  HG  LEU A 248     -15.738   8.189  17.121  1.00  1.79           H  
ATOM   3699 1HD1 LEU A 248     -14.629   9.896  15.910  1.00  1.79           H  
ATOM   3700 2HD1 LEU A 248     -14.466   8.330  15.096  1.00  1.79           H  
ATOM   3701 3HD1 LEU A 248     -15.592   9.556  14.459  1.00  1.79           H  
ATOM   3702 1HD2 LEU A 248     -16.572  10.505  17.150  1.00  1.79           H  
ATOM   3703 2HD2 LEU A 248     -17.568  10.167  15.727  1.00  1.79           H  
ATOM   3704 3HD2 LEU A 248     -17.925   9.350  17.265  1.00  1.79           H  
ATOM   3705  N   PHE A 249     -18.259   4.713  15.079  1.00  1.56           N  
ATOM   3706  CA  PHE A 249     -18.983   3.786  14.217  1.00  1.56           C  
ATOM   3707  C   PHE A 249     -20.270   3.327  14.900  1.00  1.56           C  
ATOM   3708  O   PHE A 249     -21.276   3.021  14.256  1.00  1.56           O  
ATOM   3709  CB  PHE A 249     -18.164   2.576  13.815  1.00  1.56           C  
ATOM   3710  CG  PHE A 249     -18.850   1.825  12.733  1.00  1.56           C  
ATOM   3711  CD1 PHE A 249     -18.865   2.331  11.446  1.00  1.56           C  
ATOM   3712  CD2 PHE A 249     -19.514   0.652  12.988  1.00  1.56           C  
ATOM   3713  CE1 PHE A 249     -19.524   1.690  10.436  1.00  1.56           C  
ATOM   3714  CE2 PHE A 249     -20.181  -0.002  11.976  1.00  1.56           C  
ATOM   3715  CZ  PHE A 249     -20.185   0.522  10.701  1.00  1.56           C  
ATOM   3716  H   PHE A 249     -17.347   4.473  15.441  1.00  1.56           H  
ATOM   3717  HA  PHE A 249     -19.239   4.319  13.310  1.00  1.56           H  
ATOM   3718 1HB  PHE A 249     -17.191   2.887  13.462  1.00  1.56           H  
ATOM   3719 2HB  PHE A 249     -18.035   1.920  14.672  1.00  1.56           H  
ATOM   3720  HD1 PHE A 249     -18.349   3.265  11.241  1.00  1.56           H  
ATOM   3721  HD2 PHE A 249     -19.519   0.246  14.003  1.00  1.56           H  
ATOM   3722  HE1 PHE A 249     -19.525   2.115   9.431  1.00  1.56           H  
ATOM   3723  HE2 PHE A 249     -20.711  -0.932  12.183  1.00  1.56           H  
ATOM   3724  HZ  PHE A 249     -20.713   0.003   9.914  1.00  1.56           H  
ATOM   3725  N   SER A 250     -20.242   3.341  16.232  1.00  1.32           N  
ATOM   3726  CA  SER A 250     -21.353   2.966  17.085  1.00  1.32           C  
ATOM   3727  C   SER A 250     -22.598   3.821  16.826  1.00  1.32           C  
ATOM   3728  O   SER A 250     -23.702   3.418  17.189  1.00  1.32           O  
ATOM   3729  CB  SER A 250     -20.942   3.087  18.536  1.00  1.32           C  
ATOM   3730  OG  SER A 250     -19.935   2.156  18.855  1.00  1.32           O  
ATOM   3731  H   SER A 250     -19.362   3.576  16.691  1.00  1.32           H  
ATOM   3732  HA  SER A 250     -21.605   1.925  16.877  1.00  1.32           H  
ATOM   3733 1HB  SER A 250     -20.583   4.096  18.723  1.00  1.32           H  
ATOM   3734 2HB  SER A 250     -21.808   2.927  19.175  1.00  1.32           H  
ATOM   3735  HG  SER A 250     -19.180   2.352  18.253  1.00  1.32           H  
ATOM   3736  N   ASP A 251     -22.432   5.000  16.209  1.00  1.12           N  
ATOM   3737  CA  ASP A 251     -23.555   5.871  15.900  1.00  1.12           C  
ATOM   3738  C   ASP A 251     -24.215   5.568  14.553  1.00  1.12           C  
ATOM   3739  O   ASP A 251     -25.165   6.260  14.181  1.00  1.12           O  
ATOM   3740  CB  ASP A 251     -23.138   7.335  15.934  1.00  1.12           C  
ATOM   3741  CG  ASP A 251     -22.863   7.860  17.352  1.00  1.12           C  
ATOM   3742  OD1 ASP A 251     -23.415   7.323  18.292  1.00  1.12           O  
ATOM   3743  OD2 ASP A 251     -22.118   8.800  17.479  1.00  1.12           O  
ATOM   3744  H   ASP A 251     -21.501   5.297  15.915  1.00  1.12           H  
ATOM   3745  HA  ASP A 251     -24.312   5.726  16.671  1.00  1.12           H  
ATOM   3746 1HB  ASP A 251     -22.230   7.443  15.342  1.00  1.12           H  
ATOM   3747 2HB  ASP A 251     -23.911   7.947  15.469  1.00  1.12           H  
ATOM   3748  N   PHE A 252     -23.723   4.582  13.796  1.00  0.96           N  
ATOM   3749  CA  PHE A 252     -24.392   4.280  12.534  1.00  0.96           C  
ATOM   3750  C   PHE A 252     -25.493   3.247  12.728  1.00  0.96           C  
ATOM   3751  O   PHE A 252     -25.350   2.296  13.496  1.00  0.96           O  
ATOM   3752  CB  PHE A 252     -23.436   3.764  11.455  1.00  0.96           C  
ATOM   3753  CG  PHE A 252     -22.502   4.782  10.909  1.00  0.96           C  
ATOM   3754  CD1 PHE A 252     -21.232   4.793  11.326  1.00  0.96           C  
ATOM   3755  CD2 PHE A 252     -22.898   5.721   9.988  1.00  0.96           C  
ATOM   3756  CE1 PHE A 252     -20.321   5.695  10.850  1.00  0.96           C  
ATOM   3757  CE2 PHE A 252     -21.988   6.644   9.502  1.00  0.96           C  
ATOM   3758  CZ  PHE A 252     -20.701   6.620   9.929  1.00  0.96           C  
ATOM   3759  H   PHE A 252     -22.916   4.030  14.093  1.00  0.96           H  
ATOM   3760  HA  PHE A 252     -24.846   5.186  12.155  1.00  0.96           H  
ATOM   3761 1HB  PHE A 252     -22.838   2.947  11.867  1.00  0.96           H  
ATOM   3762 2HB  PHE A 252     -24.016   3.357  10.624  1.00  0.96           H  
ATOM   3763  HD1 PHE A 252     -20.954   4.053  12.047  1.00  0.96           H  
ATOM   3764  HD2 PHE A 252     -23.929   5.726   9.641  1.00  0.96           H  
ATOM   3765  HE1 PHE A 252     -19.299   5.673  11.209  1.00  0.96           H  
ATOM   3766  HE2 PHE A 252     -22.290   7.378   8.766  1.00  0.96           H  
ATOM   3767  HZ  PHE A 252     -19.984   7.343   9.543  1.00  0.96           H  
ATOM   3768  N   SER A 253     -26.575   3.426  11.979  1.00  0.85           N  
ATOM   3769  CA  SER A 253     -27.686   2.487  11.916  1.00  0.85           C  
ATOM   3770  C   SER A 253     -27.310   1.381  10.950  1.00  0.85           C  
ATOM   3771  O   SER A 253     -27.601   0.206  11.176  1.00  0.85           O  
ATOM   3772  CB  SER A 253     -28.957   3.163  11.451  1.00  0.85           C  
ATOM   3773  OG  SER A 253     -30.019   2.247  11.387  1.00  0.85           O  
ATOM   3774  H   SER A 253     -26.611   4.243  11.383  1.00  0.85           H  
ATOM   3775  HA  SER A 253     -27.847   2.056  12.905  1.00  0.85           H  
ATOM   3776 1HB  SER A 253     -29.212   3.974  12.135  1.00  0.85           H  
ATOM   3777 2HB  SER A 253     -28.795   3.609  10.466  1.00  0.85           H  
ATOM   3778  HG  SER A 253     -30.782   2.756  11.083  1.00  0.85           H  
ATOM   3779  N   ASP A 254     -26.662   1.783   9.853  1.00  0.79           N  
ATOM   3780  CA  ASP A 254     -26.261   0.839   8.820  1.00  0.79           C  
ATOM   3781  C   ASP A 254     -25.032   1.314   8.054  1.00  0.79           C  
ATOM   3782  O   ASP A 254     -24.683   2.503   8.044  1.00  0.79           O  
ATOM   3783  CB  ASP A 254     -27.415   0.600   7.823  1.00  0.79           C  
ATOM   3784  CG  ASP A 254     -27.297  -0.722   6.997  1.00  0.79           C  
ATOM   3785  OD1 ASP A 254     -26.323  -1.434   7.161  1.00  0.79           O  
ATOM   3786  OD2 ASP A 254     -28.171  -0.976   6.194  1.00  0.79           O  
ATOM   3787  H   ASP A 254     -26.476   2.780   9.749  1.00  0.79           H  
ATOM   3788  HA  ASP A 254     -26.014  -0.109   9.299  1.00  0.79           H  
ATOM   3789 1HB  ASP A 254     -28.362   0.581   8.368  1.00  0.79           H  
ATOM   3790 2HB  ASP A 254     -27.465   1.439   7.125  1.00  0.79           H  
ATOM   3791  N   TYR A 255     -24.382   0.343   7.420  1.00  0.78           N  
ATOM   3792  CA  TYR A 255     -23.230   0.554   6.555  1.00  0.78           C  
ATOM   3793  C   TYR A 255     -23.169  -0.535   5.471  1.00  0.78           C  
ATOM   3794  O   TYR A 255     -23.015  -1.721   5.776  1.00  0.78           O  
ATOM   3795  CB  TYR A 255     -21.916   0.595   7.376  1.00  0.78           C  
ATOM   3796  CG  TYR A 255     -20.672   0.887   6.530  1.00  0.78           C  
ATOM   3797  CD1 TYR A 255     -20.866   1.496   5.369  1.00  0.78           C  
ATOM   3798  CD2 TYR A 255     -19.370   0.561   6.916  1.00  0.78           C  
ATOM   3799  CE1 TYR A 255     -19.889   1.815   4.542  1.00  0.78           C  
ATOM   3800  CE2 TYR A 255     -18.321   0.895   6.056  1.00  0.78           C  
ATOM   3801  CZ  TYR A 255     -18.615   1.539   4.850  1.00  0.78           C  
ATOM   3802  OH  TYR A 255     -17.642   1.904   3.957  1.00  0.78           O  
ATOM   3803  H   TYR A 255     -24.790  -0.591   7.489  1.00  0.78           H  
ATOM   3804  HA  TYR A 255     -23.347   1.510   6.057  1.00  0.78           H  
ATOM   3805 1HB  TYR A 255     -21.994   1.365   8.146  1.00  0.78           H  
ATOM   3806 2HB  TYR A 255     -21.775  -0.363   7.871  1.00  0.78           H  
ATOM   3807  HD1 TYR A 255     -21.856   1.745   5.092  1.00  0.78           H  
ATOM   3808  HD2 TYR A 255     -19.171   0.062   7.860  1.00  0.78           H  
ATOM   3809  HE1 TYR A 255     -20.144   2.300   3.630  1.00  0.78           H  
ATOM   3810  HE2 TYR A 255     -17.283   0.658   6.320  1.00  0.78           H  
ATOM   3811  HH  TYR A 255     -16.780   1.680   4.316  1.00  0.78           H  
ATOM   3812  N   ARG A 256     -23.252  -0.118   4.205  1.00  0.84           N  
ATOM   3813  CA  ARG A 256     -23.171  -1.013   3.058  1.00  0.84           C  
ATOM   3814  C   ARG A 256     -21.993  -0.571   2.179  1.00  0.84           C  
ATOM   3815  O   ARG A 256     -21.745   0.628   2.029  1.00  0.84           O  
ATOM   3816  CB  ARG A 256     -24.470  -0.940   2.258  1.00  0.84           C  
ATOM   3817  CG  ARG A 256     -25.729  -1.323   3.050  1.00  0.84           C  
ATOM   3818  CD  ARG A 256     -26.998  -1.106   2.279  1.00  0.84           C  
ATOM   3819  NE  ARG A 256     -27.144  -2.038   1.168  1.00  0.84           N  
ATOM   3820  CZ  ARG A 256     -28.170  -2.034   0.284  1.00  0.84           C  
ATOM   3821  NH1 ARG A 256     -29.133  -1.138   0.388  1.00  0.84           N  
ATOM   3822  NH2 ARG A 256     -28.198  -2.945  -0.677  1.00  0.84           N  
ATOM   3823  H   ARG A 256     -23.394   0.877   4.046  1.00  0.84           H  
ATOM   3824  HA  ARG A 256     -23.003  -2.033   3.402  1.00  0.84           H  
ATOM   3825 1HB  ARG A 256     -24.608   0.070   1.884  1.00  0.84           H  
ATOM   3826 2HB  ARG A 256     -24.402  -1.601   1.395  1.00  0.84           H  
ATOM   3827 1HG  ARG A 256     -25.675  -2.374   3.336  1.00  0.84           H  
ATOM   3828 2HG  ARG A 256     -25.790  -0.713   3.955  1.00  0.84           H  
ATOM   3829 1HD  ARG A 256     -27.849  -1.234   2.951  1.00  0.84           H  
ATOM   3830 2HD  ARG A 256     -27.003  -0.092   1.875  1.00  0.84           H  
ATOM   3831  HE  ARG A 256     -26.433  -2.747   1.055  1.00  0.84           H  
ATOM   3832 1HH1 ARG A 256     -29.107  -0.451   1.128  1.00  0.84           H  
ATOM   3833 2HH1 ARG A 256     -29.917  -1.131  -0.286  1.00  0.84           H  
ATOM   3834 1HH2 ARG A 256     -27.459  -3.628  -0.741  1.00  0.84           H  
ATOM   3835 2HH2 ARG A 256     -28.963  -2.985  -1.340  1.00  0.84           H  
ATOM   3836  N   ASP A 257     -21.276  -1.510   1.559  1.00  0.99           N  
ATOM   3837  CA  ASP A 257     -20.199  -1.079   0.657  1.00  0.99           C  
ATOM   3838  C   ASP A 257     -19.821  -2.146  -0.358  1.00  0.99           C  
ATOM   3839  O   ASP A 257     -20.183  -3.317  -0.213  1.00  0.99           O  
ATOM   3840  CB  ASP A 257     -18.928  -0.699   1.426  1.00  0.99           C  
ATOM   3841  CG  ASP A 257     -18.244  -1.889   2.089  1.00  0.99           C  
ATOM   3842  OD1 ASP A 257     -17.348  -2.438   1.465  1.00  0.99           O  
ATOM   3843  OD2 ASP A 257     -18.636  -2.283   3.158  1.00  0.99           O  
ATOM   3844  H   ASP A 257     -21.471  -2.492   1.698  1.00  0.99           H  
ATOM   3845  HA  ASP A 257     -20.545  -0.211   0.100  1.00  0.99           H  
ATOM   3846 1HB  ASP A 257     -18.225  -0.224   0.739  1.00  0.99           H  
ATOM   3847 2HB  ASP A 257     -19.167   0.039   2.188  1.00  0.99           H  
ATOM   3848  N   SER A 258     -19.042  -1.733  -1.359  1.00  1.26           N  
ATOM   3849  CA  SER A 258     -18.502  -2.641  -2.371  1.00  1.26           C  
ATOM   3850  C   SER A 258     -16.970  -2.702  -2.338  1.00  1.26           C  
ATOM   3851  O   SER A 258     -16.367  -2.975  -3.372  1.00  1.26           O  
ATOM   3852  CB  SER A 258     -18.881  -2.189  -3.774  1.00  1.26           C  
ATOM   3853  OG  SER A 258     -18.356  -0.921  -4.045  1.00  1.26           O  
ATOM   3854  H   SER A 258     -18.841  -0.734  -1.417  1.00  1.26           H  
ATOM   3855  HA  SER A 258     -18.892  -3.642  -2.186  1.00  1.26           H  
ATOM   3856 1HB  SER A 258     -18.502  -2.903  -4.503  1.00  1.26           H  
ATOM   3857 2HB  SER A 258     -19.966  -2.166  -3.876  1.00  1.26           H  
ATOM   3858  HG  SER A 258     -18.519  -0.730  -5.018  1.00  1.26           H  
ATOM   3859  N   CYS A 259     -16.328  -2.388  -1.202  1.00  1.72           N  
ATOM   3860  CA  CYS A 259     -14.861  -2.289  -1.175  1.00  1.72           C  
ATOM   3861  C   CYS A 259     -14.126  -3.593  -1.564  1.00  1.72           C  
ATOM   3862  O   CYS A 259     -14.260  -4.603  -0.868  1.00  1.72           O  
ATOM   3863  CB  CYS A 259     -14.407  -1.898   0.225  1.00  1.72           C  
ATOM   3864  SG  CYS A 259     -12.600  -1.733   0.419  1.00  1.72           S  
ATOM   3865  H   CYS A 259     -16.854  -2.231  -0.331  1.00  1.72           H  
ATOM   3866  HA  CYS A 259     -14.589  -1.457  -1.808  1.00  1.72           H  
ATOM   3867 1HB  CYS A 259     -14.873  -0.950   0.505  1.00  1.72           H  
ATOM   3868 2HB  CYS A 259     -14.760  -2.645   0.938  1.00  1.72           H  
ATOM   3869  N   PRO A 260     -13.338  -3.600  -2.671  1.00  2.44           N  
ATOM   3870  CA  PRO A 260     -12.554  -4.715  -3.189  1.00  2.44           C  
ATOM   3871  C   PRO A 260     -11.471  -5.274  -2.275  1.00  2.44           C  
ATOM   3872  O   PRO A 260     -11.083  -6.431  -2.432  1.00  2.44           O  
ATOM   3873  CB  PRO A 260     -11.873  -4.092  -4.415  1.00  2.44           C  
ATOM   3874  CG  PRO A 260     -12.742  -2.967  -4.814  1.00  2.44           C  
ATOM   3875  CD  PRO A 260     -13.261  -2.413  -3.530  1.00  2.44           C  
ATOM   3876  HA  PRO A 260     -13.241  -5.514  -3.497  1.00  2.44           H  
ATOM   3877 1HB  PRO A 260     -10.858  -3.762  -4.152  1.00  2.44           H  
ATOM   3878 2HB  PRO A 260     -11.768  -4.847  -5.208  1.00  2.44           H  
ATOM   3879 1HG  PRO A 260     -12.170  -2.219  -5.388  1.00  2.44           H  
ATOM   3880 2HG  PRO A 260     -13.553  -3.317  -5.468  1.00  2.44           H  
ATOM   3881 1HD  PRO A 260     -12.571  -1.676  -3.106  1.00  2.44           H  
ATOM   3882 2HD  PRO A 260     -14.232  -2.000  -3.770  1.00  2.44           H  
ATOM   3883  N   HIS A 261     -10.971  -4.474  -1.326  1.00  3.47           N  
ATOM   3884  CA  HIS A 261      -9.871  -4.934  -0.469  1.00  3.47           C  
ATOM   3885  C   HIS A 261      -8.685  -5.504  -1.292  1.00  3.47           C  
ATOM   3886  O   HIS A 261      -8.173  -6.582  -0.987  1.00  3.47           O  
ATOM   3887  CB  HIS A 261     -10.373  -5.987   0.524  1.00  3.47           C  
ATOM   3888  CG  HIS A 261     -11.310  -5.482   1.595  1.00  3.47           C  
ATOM   3889  ND1 HIS A 261     -12.674  -5.302   1.406  1.00  3.47           N  
ATOM   3890  CD2 HIS A 261     -11.065  -5.160   2.886  1.00  3.47           C  
ATOM   3891  CE1 HIS A 261     -13.214  -4.891   2.538  1.00  3.47           C  
ATOM   3892  NE2 HIS A 261     -12.258  -4.814   3.451  1.00  3.47           N  
ATOM   3893  H   HIS A 261     -11.338  -3.542  -1.197  1.00  3.47           H  
ATOM   3894  HA  HIS A 261      -9.492  -4.088   0.109  1.00  3.47           H  
ATOM   3895 1HB  HIS A 261     -10.875  -6.793  -0.002  1.00  3.47           H  
ATOM   3896 2HB  HIS A 261      -9.517  -6.428   1.025  1.00  3.47           H  
ATOM   3897  HD1 HIS A 261     -13.225  -5.410   0.555  1.00  3.47           H  
ATOM   3898  HD2 HIS A 261     -10.154  -5.155   3.487  1.00  3.47           H  
ATOM   3899  HE1 HIS A 261     -14.284  -4.685   2.597  1.00  3.47           H  
ATOM   3900  N   THR A 262      -8.254  -4.765  -2.335  1.00  4.76           N  
ATOM   3901  CA  THR A 262      -7.187  -5.207  -3.254  1.00  4.76           C  
ATOM   3902  C   THR A 262      -5.884  -4.410  -3.176  1.00  4.76           C  
ATOM   3903  O   THR A 262      -5.072  -4.450  -4.101  1.00  4.76           O  
ATOM   3904  CB  THR A 262      -7.662  -5.176  -4.721  1.00  4.76           C  
ATOM   3905  OG1 THR A 262      -8.091  -3.847  -5.072  1.00  4.76           O  
ATOM   3906  CG2 THR A 262      -8.793  -6.149  -4.926  1.00  4.76           C  
ATOM   3907  H   THR A 262      -8.712  -3.884  -2.508  1.00  4.76           H  
ATOM   3908  HA  THR A 262      -6.947  -6.242  -3.009  1.00  4.76           H  
ATOM   3909  HB  THR A 262      -6.837  -5.461  -5.372  1.00  4.76           H  
ATOM   3910  HG1 THR A 262      -7.327  -3.329  -5.347  1.00  4.76           H  
ATOM   3911 1HG2 THR A 262      -9.113  -6.124  -5.966  1.00  4.76           H  
ATOM   3912 2HG2 THR A 262      -8.459  -7.154  -4.671  1.00  4.76           H  
ATOM   3913 3HG2 THR A 262      -9.606  -5.880  -4.301  1.00  4.76           H  
ATOM   3914  N   THR A 263      -5.695  -3.682  -2.085  1.00  6.13           N  
ATOM   3915  CA  THR A 263      -4.489  -2.885  -1.867  1.00  6.13           C  
ATOM   3916  C   THR A 263      -3.738  -3.417  -0.651  1.00  6.13           C  
ATOM   3917  O   THR A 263      -2.975  -2.708   0.005  1.00  6.13           O  
ATOM   3918  CB  THR A 263      -4.824  -1.391  -1.730  1.00  6.13           C  
ATOM   3919  OG1 THR A 263      -5.751  -1.194  -0.659  1.00  6.13           O  
ATOM   3920  CG2 THR A 263      -5.442  -0.903  -3.034  1.00  6.13           C  
ATOM   3921  H   THR A 263      -6.409  -3.690  -1.369  1.00  6.13           H  
ATOM   3922  HA  THR A 263      -3.838  -3.000  -2.729  1.00  6.13           H  
ATOM   3923  HB  THR A 263      -3.915  -0.828  -1.522  1.00  6.13           H  
ATOM   3924  HG1 THR A 263      -5.913  -0.224  -0.523  1.00  6.13           H  
ATOM   3925 1HG2 THR A 263      -5.681   0.146  -2.963  1.00  6.13           H  
ATOM   3926 2HG2 THR A 263      -4.739  -1.055  -3.846  1.00  6.13           H  
ATOM   3927 3HG2 THR A 263      -6.350  -1.462  -3.237  1.00  6.13           H  
ATOM   3928  N   LEU A 264      -4.025  -4.674  -0.338  1.00  7.34           N  
ATOM   3929  CA  LEU A 264      -3.451  -5.398   0.781  1.00  7.34           C  
ATOM   3930  C   LEU A 264      -2.352  -6.348   0.321  1.00  7.34           C  
ATOM   3931  O   LEU A 264      -2.418  -6.888  -0.785  1.00  7.34           O  
ATOM   3932  CB  LEU A 264      -4.566  -6.173   1.478  1.00  7.34           C  
ATOM   3933  CG  LEU A 264      -5.696  -5.296   2.004  1.00  7.34           C  
ATOM   3934  CD1 LEU A 264      -6.798  -6.157   2.571  1.00  7.34           C  
ATOM   3935  CD2 LEU A 264      -5.126  -4.365   3.054  1.00  7.34           C  
ATOM   3936  H   LEU A 264      -4.670  -5.163  -0.938  1.00  7.34           H  
ATOM   3937  HA  LEU A 264      -3.018  -4.680   1.476  1.00  7.34           H  
ATOM   3938 1HB  LEU A 264      -4.993  -6.886   0.773  1.00  7.34           H  
ATOM   3939 2HB  LEU A 264      -4.139  -6.726   2.316  1.00  7.34           H  
ATOM   3940  HG  LEU A 264      -6.120  -4.707   1.188  1.00  7.34           H  
ATOM   3941 1HD1 LEU A 264      -7.600  -5.514   2.940  1.00  7.34           H  
ATOM   3942 2HD1 LEU A 264      -7.184  -6.809   1.785  1.00  7.34           H  
ATOM   3943 3HD1 LEU A 264      -6.409  -6.759   3.388  1.00  7.34           H  
ATOM   3944 1HD2 LEU A 264      -5.918  -3.722   3.438  1.00  7.34           H  
ATOM   3945 2HD2 LEU A 264      -4.704  -4.948   3.872  1.00  7.34           H  
ATOM   3946 3HD2 LEU A 264      -4.345  -3.746   2.607  1.00  7.34           H  
ATOM   3947  N   GLU A 265      -1.359  -6.555   1.178  1.00  8.20           N  
ATOM   3948  CA  GLU A 265      -0.265  -7.475   0.892  1.00  8.20           C  
ATOM   3949  C   GLU A 265      -0.207  -8.563   1.956  1.00  8.20           C  
ATOM   3950  O   GLU A 265       0.234  -9.680   1.690  1.00  8.20           O  
ATOM   3951  OXT GLU A 265      -0.721  -8.353   3.054  1.00  8.20           O  
ATOM   3952  CB  GLU A 265       1.065  -6.711   0.827  1.00  8.20           C  
ATOM   3953  CG  GLU A 265       1.128  -5.663  -0.297  1.00  8.20           C  
ATOM   3954  CD  GLU A 265       2.430  -4.876  -0.341  1.00  8.20           C  
ATOM   3955  OE1 GLU A 265       3.286  -5.114   0.474  1.00  8.20           O  
ATOM   3956  OE2 GLU A 265       2.540  -3.997  -1.183  1.00  8.20           O  
ATOM   3957  H   GLU A 265      -1.365  -6.059   2.058  1.00  8.20           H  
ATOM   3958  HA  GLU A 265      -0.445  -7.950  -0.073  1.00  8.20           H  
ATOM   3959 1HB  GLU A 265       1.239  -6.200   1.774  1.00  8.20           H  
ATOM   3960 2HB  GLU A 265       1.885  -7.418   0.681  1.00  8.20           H  
ATOM   3961 1HG  GLU A 265       0.983  -6.167  -1.258  1.00  8.20           H  
ATOM   3962 2HG  GLU A 265       0.305  -4.971  -0.163  1.00  8.20           H  
ENDMDL

