REMARK ID 468867 MODEL 1 2022-12-24_00000018_1_19
PFRMAT TS
TARGET 2022-12-24_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3963
ENDMDL

REMARK ID 468867 MODEL 2 2022-12-24_00000018_1_19
PFRMAT TS
TARGET 2022-12-24_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3963
ENDMDL

REMARK ID 468867 MODEL 3 2022-12-24_00000018_1_19
PFRMAT TS
TARGET 2022-12-24_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3963
ENDMDL

REMARK ID 468867 MODEL 4 2022-12-24_00000018_1_19
PFRMAT TS
TARGET 2022-12-24_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3963
ENDMDL

REMARK ID 468867 MODEL 5 2022-12-24_00000018_1_19
PFRMAT TS
TARGET 2022-12-24_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3963
ENDMDL

