REMARK ID 451787 MODEL 1 2022-11-26_00000169_1_19
PFRMAT TS
TARGET 2022-11-26_00000169_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   THR A   1       1.189  -0.550   0.702  1.00  2.32           N  
ATOM      2  CA  THR A   1       1.950   0.084  -0.362  1.00  2.32           C  
ATOM      3  C   THR A   1       1.945   1.610  -0.213  1.00  2.32           C  
ATOM      4  O   THR A   1       2.810   2.182   0.447  1.00  2.32           O  
ATOM      5  CB  THR A   1       1.417  -0.321  -1.757  1.00  2.32           C  
ATOM      6  OG1 THR A   1       0.040   0.030  -1.860  1.00  2.32           O  
ATOM      7  CG2 THR A   1       1.594  -1.804  -1.999  1.00  2.32           C  
ATOM      8 1H   THR A   1       1.345  -1.546   0.678  1.00  2.32           H  
ATOM      9 2H   THR A   1       1.497  -0.185   1.590  1.00  2.32           H  
ATOM     10 3H   THR A   1       0.203  -0.356   0.585  1.00  2.32           H  
ATOM     11  HA  THR A   1       2.983  -0.252  -0.287  1.00  2.32           H  
ATOM     12  HB  THR A   1       1.965   0.221  -2.508  1.00  2.32           H  
ATOM     13  HG1 THR A   1      -0.485  -0.601  -1.354  1.00  2.32           H  
ATOM     14 1HG2 THR A   1       1.223  -2.062  -2.990  1.00  2.32           H  
ATOM     15 2HG2 THR A   1       2.658  -2.056  -1.931  1.00  2.32           H  
ATOM     16 3HG2 THR A   1       1.040  -2.361  -1.247  1.00  2.32           H  
ATOM     17  N   GLY A   2       0.960   2.273  -0.818  1.00  1.92           N  
ATOM     18  CA  GLY A   2       0.882   3.736  -0.768  1.00  1.92           C  
ATOM     19  C   GLY A   2       1.313   4.430  -2.066  1.00  1.92           C  
ATOM     20  O   GLY A   2       1.679   5.603  -2.051  1.00  1.92           O  
ATOM     21  H   GLY A   2       0.263   1.741  -1.319  1.00  1.92           H  
ATOM     22 1HA  GLY A   2      -0.146   4.021  -0.538  1.00  1.92           H  
ATOM     23 2HA  GLY A   2       1.497   4.102   0.053  1.00  1.92           H  
ATOM     24  N   VAL A   3       1.273   3.704  -3.178  1.00  1.59           N  
ATOM     25  CA  VAL A   3       1.620   4.229  -4.503  1.00  1.59           C  
ATOM     26  C   VAL A   3       0.683   5.396  -4.867  1.00  1.59           C  
ATOM     27  O   VAL A   3      -0.536   5.302  -4.689  1.00  1.59           O  
ATOM     28  CB  VAL A   3       1.514   3.096  -5.540  1.00  1.59           C  
ATOM     29  CG1 VAL A   3       1.720   3.630  -6.939  1.00  1.59           C  
ATOM     30  CG2 VAL A   3       2.535   2.044  -5.233  1.00  1.59           C  
ATOM     31  H   VAL A   3       0.988   2.742  -3.104  1.00  1.59           H  
ATOM     32  HA  VAL A   3       2.649   4.594  -4.483  1.00  1.59           H  
ATOM     33  HB  VAL A   3       0.526   2.666  -5.487  1.00  1.59           H  
ATOM     34 1HG1 VAL A   3       1.631   2.828  -7.661  1.00  1.59           H  
ATOM     35 2HG1 VAL A   3       0.989   4.379  -7.147  1.00  1.59           H  
ATOM     36 3HG1 VAL A   3       2.701   4.063  -7.014  1.00  1.59           H  
ATOM     37 1HG2 VAL A   3       2.465   1.231  -5.951  1.00  1.59           H  
ATOM     38 2HG2 VAL A   3       3.518   2.495  -5.294  1.00  1.59           H  
ATOM     39 3HG2 VAL A   3       2.375   1.661  -4.235  1.00  1.59           H  
ATOM     40  N   THR A   4       1.270   6.507  -5.333  1.00  1.37           N  
ATOM     41  CA  THR A   4       0.529   7.744  -5.614  1.00  1.37           C  
ATOM     42  C   THR A   4       0.424   8.090  -7.093  1.00  1.37           C  
ATOM     43  O   THR A   4       1.119   7.514  -7.930  1.00  1.37           O  
ATOM     44  CB  THR A   4       1.217   8.942  -4.919  1.00  1.37           C  
ATOM     45  OG1 THR A   4       2.518   9.162  -5.537  1.00  1.37           O  
ATOM     46  CG2 THR A   4       1.408   8.658  -3.448  1.00  1.37           C  
ATOM     47  H   THR A   4       2.271   6.500  -5.503  1.00  1.37           H  
ATOM     48  HA  THR A   4      -0.485   7.638  -5.224  1.00  1.37           H  
ATOM     49  HB  THR A   4       0.606   9.839  -5.035  1.00  1.37           H  
ATOM     50  HG1 THR A   4       3.010   8.335  -5.545  1.00  1.37           H  
ATOM     51 1HG2 THR A   4       1.896   9.506  -2.970  1.00  1.37           H  
ATOM     52 2HG2 THR A   4       0.438   8.486  -2.981  1.00  1.37           H  
ATOM     53 3HG2 THR A   4       2.026   7.772  -3.332  1.00  1.37           H  
ATOM     54  N   GLU A   5      -0.370   9.128  -7.378  1.00  1.23           N  
ATOM     55  CA  GLU A   5      -0.609   9.685  -8.714  1.00  1.23           C  
ATOM     56  C   GLU A   5       0.648  10.231  -9.393  1.00  1.23           C  
ATOM     57  O   GLU A   5       0.668  10.430 -10.614  1.00  1.23           O  
ATOM     58  CB  GLU A   5      -1.652  10.812  -8.597  1.00  1.23           C  
ATOM     59  CG  GLU A   5      -1.260  11.999  -7.733  1.00  1.23           C  
ATOM     60  CD  GLU A   5      -1.574  11.781  -6.266  1.00  1.23           C  
ATOM     61  OE1 GLU A   5      -1.869  10.665  -5.894  1.00  1.23           O  
ATOM     62  OE2 GLU A   5      -1.528  12.729  -5.522  1.00  1.23           O  
ATOM     63  H   GLU A   5      -0.883   9.536  -6.610  1.00  1.23           H  
ATOM     64  HA  GLU A   5      -1.014   8.890  -9.340  1.00  1.23           H  
ATOM     65 1HB  GLU A   5      -1.926  11.174  -9.585  1.00  1.23           H  
ATOM     66 2HB  GLU A   5      -2.537  10.438  -8.143  1.00  1.23           H  
ATOM     67 1HG  GLU A   5      -0.218  12.219  -7.845  1.00  1.23           H  
ATOM     68 2HG  GLU A   5      -1.815  12.865  -8.085  1.00  1.23           H  
ATOM     69  N   ASN A   6       1.666  10.513  -8.571  1.00  1.15           N  
ATOM     70  CA  ASN A   6       2.946  11.053  -8.993  1.00  1.15           C  
ATOM     71  C   ASN A   6       4.084  10.038  -8.909  1.00  1.15           C  
ATOM     72  O   ASN A   6       5.251  10.420  -9.008  1.00  1.15           O  
ATOM     73  CB  ASN A   6       3.305  12.251  -8.129  1.00  1.15           C  
ATOM     74  CG  ASN A   6       2.406  13.422  -8.338  1.00  1.15           C  
ATOM     75  OD1 ASN A   6       2.107  13.771  -9.475  1.00  1.15           O  
ATOM     76  ND2 ASN A   6       1.978  14.041  -7.264  1.00  1.15           N  
ATOM     77  H   ASN A   6       1.532  10.323  -7.586  1.00  1.15           H  
ATOM     78  HA  ASN A   6       2.857  11.361 -10.033  1.00  1.15           H  
ATOM     79 1HB  ASN A   6       3.243  11.947  -7.083  1.00  1.15           H  
ATOM     80 2HB  ASN A   6       4.335  12.544  -8.329  1.00  1.15           H  
ATOM     81 1HD2 ASN A   6       1.373  14.832  -7.346  1.00  1.15           H  
ATOM     82 2HD2 ASN A   6       2.251  13.716  -6.356  1.00  1.15           H  
ATOM     83  N   THR A   7       3.771   8.759  -8.717  1.00  1.12           N  
ATOM     84  CA  THR A   7       4.816   7.744  -8.608  1.00  1.12           C  
ATOM     85  C   THR A   7       5.386   7.317  -9.954  1.00  1.12           C  
ATOM     86  O   THR A   7       4.658   7.067 -10.911  1.00  1.12           O  
ATOM     87  CB  THR A   7       4.320   6.510  -7.811  1.00  1.12           C  
ATOM     88  OG1 THR A   7       4.038   6.892  -6.408  1.00  1.12           O  
ATOM     89  CG2 THR A   7       5.342   5.329  -7.869  1.00  1.12           C  
ATOM     90  H   THR A   7       2.795   8.469  -8.633  1.00  1.12           H  
ATOM     91  HA  THR A   7       5.638   8.178  -8.037  1.00  1.12           H  
ATOM     92  HB  THR A   7       3.385   6.179  -8.256  1.00  1.12           H  
ATOM     93  HG1 THR A   7       3.634   7.768  -6.385  1.00  1.12           H  
ATOM     94 1HG2 THR A   7       4.958   4.470  -7.321  1.00  1.12           H  
ATOM     95 2HG2 THR A   7       5.509   5.035  -8.906  1.00  1.12           H  
ATOM     96 3HG2 THR A   7       6.286   5.636  -7.427  1.00  1.12           H  
ATOM     97  N   ILE A   8       6.710   7.235 -10.021  1.00  1.10           N  
ATOM     98  CA  ILE A   8       7.373   6.772 -11.225  1.00  1.10           C  
ATOM     99  C   ILE A   8       7.739   5.329 -11.063  1.00  1.10           C  
ATOM    100  O   ILE A   8       8.462   4.959 -10.147  1.00  1.10           O  
ATOM    101  CB  ILE A   8       8.656   7.568 -11.512  1.00  1.10           C  
ATOM    102  CG1 ILE A   8       8.293   8.977 -11.866  1.00  1.10           C  
ATOM    103  CG2 ILE A   8       9.521   6.868 -12.582  1.00  1.10           C  
ATOM    104  CD1 ILE A   8       8.129   9.840 -10.644  1.00  1.10           C  
ATOM    105  H   ILE A   8       7.261   7.482  -9.211  1.00  1.10           H  
ATOM    106  HA  ILE A   8       6.694   6.870 -12.073  1.00  1.10           H  
ATOM    107  HB  ILE A   8       9.239   7.629 -10.593  1.00  1.10           H  
ATOM    108 1HG1 ILE A   8       9.068   9.409 -12.503  1.00  1.10           H  
ATOM    109 2HG1 ILE A   8       7.350   8.973 -12.417  1.00  1.10           H  
ATOM    110 1HG2 ILE A   8      10.431   7.442 -12.745  1.00  1.10           H  
ATOM    111 2HG2 ILE A   8       9.781   5.867 -12.239  1.00  1.10           H  
ATOM    112 3HG2 ILE A   8       8.995   6.785 -13.497  1.00  1.10           H  
ATOM    113 1HD1 ILE A   8       7.857  10.842 -10.933  1.00  1.10           H  
ATOM    114 2HD1 ILE A   8       7.355   9.433 -10.010  1.00  1.10           H  
ATOM    115 3HD1 ILE A   8       9.066   9.867 -10.093  1.00  1.10           H  
ATOM    116  N   CYS A   9       7.236   4.515 -11.961  1.00  1.09           N  
ATOM    117  CA  CYS A   9       7.482   3.094 -11.908  1.00  1.09           C  
ATOM    118  C   CYS A   9       8.698   2.784 -12.776  1.00  1.09           C  
ATOM    119  O   CYS A   9       8.748   3.195 -13.937  1.00  1.09           O  
ATOM    120  CB  CYS A   9       6.248   2.351 -12.424  1.00  1.09           C  
ATOM    121  SG  CYS A   9       4.695   2.742 -11.502  1.00  1.09           S  
ATOM    122  H   CYS A   9       6.648   4.892 -12.692  1.00  1.09           H  
ATOM    123  HA  CYS A   9       7.685   2.790 -10.881  1.00  1.09           H  
ATOM    124 1HB  CYS A   9       6.087   2.609 -13.470  1.00  1.09           H  
ATOM    125 2HB  CYS A   9       6.417   1.278 -12.371  1.00  1.09           H  
ATOM    126  N   LYS A  10       9.701   2.085 -12.251  1.00  1.09           N  
ATOM    127  CA  LYS A  10      10.929   1.880 -13.044  1.00  1.09           C  
ATOM    128  C   LYS A  10      10.781   0.985 -14.285  1.00  1.09           C  
ATOM    129  O   LYS A  10      11.336   1.281 -15.344  1.00  1.09           O  
ATOM    130  CB  LYS A  10      12.005   1.273 -12.154  1.00  1.09           C  
ATOM    131  CG  LYS A  10      12.525   2.195 -11.089  1.00  1.09           C  
ATOM    132  CD  LYS A  10      13.630   1.534 -10.301  1.00  1.09           C  
ATOM    133  CE  LYS A  10      14.099   2.418  -9.162  1.00  1.09           C  
ATOM    134  NZ  LYS A  10      12.995   2.636  -8.202  1.00  1.09           N  
ATOM    135  H   LYS A  10       9.646   1.768 -11.279  1.00  1.09           H  
ATOM    136  HA  LYS A  10      11.268   2.859 -13.384  1.00  1.09           H  
ATOM    137 1HB  LYS A  10      11.605   0.388 -11.655  1.00  1.09           H  
ATOM    138 2HB  LYS A  10      12.844   0.950 -12.769  1.00  1.09           H  
ATOM    139 1HG  LYS A  10      12.900   3.110 -11.546  1.00  1.09           H  
ATOM    140 2HG  LYS A  10      11.711   2.457 -10.405  1.00  1.09           H  
ATOM    141 1HD  LYS A  10      13.257   0.600  -9.880  1.00  1.09           H  
ATOM    142 2HD  LYS A  10      14.471   1.310 -10.955  1.00  1.09           H  
ATOM    143 1HE  LYS A  10      14.918   1.922  -8.647  1.00  1.09           H  
ATOM    144 2HE  LYS A  10      14.444   3.380  -9.539  1.00  1.09           H  
ATOM    145 1HZ  LYS A  10      13.280   3.196  -7.415  1.00  1.09           H  
ATOM    146 2HZ  LYS A  10      12.221   3.097  -8.667  1.00  1.09           H  
ATOM    147 3HZ  LYS A  10      12.688   1.714  -7.874  1.00  1.09           H  
ATOM    148  N   TYR A  11      10.054  -0.116 -14.134  1.00  1.08           N  
ATOM    149  CA  TYR A  11       9.839  -1.100 -15.193  1.00  1.08           C  
ATOM    150  C   TYR A  11       8.389  -1.535 -15.214  1.00  1.08           C  
ATOM    151  O   TYR A  11       8.091  -2.730 -15.153  1.00  1.08           O  
ATOM    152  CB  TYR A  11      10.751  -2.315 -15.047  1.00  1.08           C  
ATOM    153  CG  TYR A  11      12.193  -2.037 -15.108  1.00  1.08           C  
ATOM    154  CD1 TYR A  11      12.922  -1.941 -13.941  1.00  1.08           C  
ATOM    155  CD2 TYR A  11      12.808  -1.891 -16.336  1.00  1.08           C  
ATOM    156  CE1 TYR A  11      14.268  -1.689 -13.994  1.00  1.08           C  
ATOM    157  CE2 TYR A  11      14.157  -1.639 -16.395  1.00  1.08           C  
ATOM    158  CZ  TYR A  11      14.889  -1.537 -15.228  1.00  1.08           C  
ATOM    159  OH  TYR A  11      16.240  -1.284 -15.283  1.00  1.08           O  
ATOM    160  H   TYR A  11       9.622  -0.274 -13.239  1.00  1.08           H  
ATOM    161  HA  TYR A  11      10.051  -0.630 -16.153  1.00  1.08           H  
ATOM    162 1HB  TYR A  11      10.566  -2.791 -14.108  1.00  1.08           H  
ATOM    163 2HB  TYR A  11      10.516  -3.037 -15.825  1.00  1.08           H  
ATOM    164  HD1 TYR A  11      12.427  -2.063 -12.978  1.00  1.08           H  
ATOM    165  HD2 TYR A  11      12.224  -1.973 -17.255  1.00  1.08           H  
ATOM    166  HE1 TYR A  11      14.843  -1.611 -13.072  1.00  1.08           H  
ATOM    167  HE2 TYR A  11      14.648  -1.521 -17.361  1.00  1.08           H  
ATOM    168  HH  TYR A  11      16.507  -1.176 -16.200  1.00  1.08           H  
ATOM    169  N   GLY A  12       7.499  -0.562 -15.264  1.00  1.07           N  
ATOM    170  CA  GLY A  12       6.071  -0.810 -15.221  1.00  1.07           C  
ATOM    171  C   GLY A  12       5.316   0.464 -15.492  1.00  1.07           C  
ATOM    172  O   GLY A  12       5.921   1.498 -15.744  1.00  1.07           O  
ATOM    173  H   GLY A  12       7.828   0.393 -15.331  1.00  1.07           H  
ATOM    174 1HA  GLY A  12       5.784  -1.565 -15.944  1.00  1.07           H  
ATOM    175 2HA  GLY A  12       5.798  -1.185 -14.235  1.00  1.07           H  
ATOM    176  N   TYR A  13       4.001   0.387 -15.447  1.00  1.06           N  
ATOM    177  CA  TYR A  13       3.156   1.528 -15.741  1.00  1.06           C  
ATOM    178  C   TYR A  13       2.441   1.969 -14.503  1.00  1.06           C  
ATOM    179  O   TYR A  13       1.997   1.139 -13.708  1.00  1.06           O  
ATOM    180  CB  TYR A  13       2.109   1.121 -16.793  1.00  1.06           C  
ATOM    181  CG  TYR A  13       2.633   0.731 -18.166  1.00  1.06           C  
ATOM    182  CD1 TYR A  13       3.155  -0.545 -18.360  1.00  1.06           C  
ATOM    183  CD2 TYR A  13       2.533   1.606 -19.241  1.00  1.06           C  
ATOM    184  CE1 TYR A  13       3.595  -0.925 -19.612  1.00  1.06           C  
ATOM    185  CE2 TYR A  13       2.981   1.223 -20.498  1.00  1.06           C  
ATOM    186  CZ  TYR A  13       3.513  -0.038 -20.682  1.00  1.06           C  
ATOM    187  OH  TYR A  13       3.952  -0.436 -21.931  1.00  1.06           O  
ATOM    188  H   TYR A  13       3.591  -0.514 -15.232  1.00  1.06           H  
ATOM    189  HA  TYR A  13       3.749   2.367 -16.062  1.00  1.06           H  
ATOM    190 1HB  TYR A  13       1.548   0.273 -16.403  1.00  1.06           H  
ATOM    191 2HB  TYR A  13       1.406   1.941 -16.925  1.00  1.06           H  
ATOM    192  HD1 TYR A  13       3.217  -1.250 -17.520  1.00  1.06           H  
ATOM    193  HD2 TYR A  13       2.100   2.592 -19.098  1.00  1.06           H  
ATOM    194  HE1 TYR A  13       4.000  -1.922 -19.759  1.00  1.06           H  
ATOM    195  HE2 TYR A  13       2.904   1.915 -21.337  1.00  1.06           H  
ATOM    196  HH  TYR A  13       4.413  -1.279 -21.850  1.00  1.06           H  
ATOM    197  N   LEU A  14       2.263   3.273 -14.346  1.00  1.03           N  
ATOM    198  CA  LEU A  14       1.465   3.672 -13.198  1.00  1.03           C  
ATOM    199  C   LEU A  14       0.007   3.572 -13.615  1.00  1.03           C  
ATOM    200  O   LEU A  14      -0.453   4.291 -14.507  1.00  1.03           O  
ATOM    201  CB  LEU A  14       1.781   5.086 -12.733  1.00  1.03           C  
ATOM    202  CG  LEU A  14       1.010   5.524 -11.471  1.00  1.03           C  
ATOM    203  CD1 LEU A  14       1.470   4.659 -10.300  1.00  1.03           C  
ATOM    204  CD2 LEU A  14       1.227   7.010 -11.190  1.00  1.03           C  
ATOM    205  H   LEU A  14       2.692   3.946 -14.990  1.00  1.03           H  
ATOM    206  HA  LEU A  14       1.641   2.983 -12.373  1.00  1.03           H  
ATOM    207 1HB  LEU A  14       2.849   5.155 -12.510  1.00  1.03           H  
ATOM    208 2HB  LEU A  14       1.551   5.786 -13.535  1.00  1.03           H  
ATOM    209  HG  LEU A  14      -0.053   5.341 -11.617  1.00  1.03           H  
ATOM    210 1HD1 LEU A  14       0.934   4.950  -9.420  1.00  1.03           H  
ATOM    211 2HD1 LEU A  14       1.287   3.606 -10.514  1.00  1.03           H  
ATOM    212 3HD1 LEU A  14       2.536   4.811 -10.136  1.00  1.03           H  
ATOM    213 1HD2 LEU A  14       0.666   7.283 -10.313  1.00  1.03           H  
ATOM    214 2HD2 LEU A  14       2.269   7.207 -11.021  1.00  1.03           H  
ATOM    215 3HD2 LEU A  14       0.887   7.606 -12.031  1.00  1.03           H  
ATOM    216  N   ILE A  15      -0.704   2.656 -12.983  1.00  0.99           N  
ATOM    217  CA  ILE A  15      -2.081   2.353 -13.317  1.00  0.99           C  
ATOM    218  C   ILE A  15      -3.057   2.803 -12.254  1.00  0.99           C  
ATOM    219  O   ILE A  15      -2.820   2.602 -11.059  1.00  0.99           O  
ATOM    220  CB  ILE A  15      -2.242   0.842 -13.546  1.00  0.99           C  
ATOM    221  CG1 ILE A  15      -1.293   0.371 -14.647  1.00  0.99           C  
ATOM    222  CG2 ILE A  15      -3.597   0.531 -13.932  1.00  0.99           C  
ATOM    223  CD1 ILE A  15      -1.533   1.037 -15.987  1.00  0.99           C  
ATOM    224  H   ILE A  15      -0.260   2.094 -12.257  1.00  0.99           H  
ATOM    225  HA  ILE A  15      -2.333   2.868 -14.243  1.00  0.99           H  
ATOM    226  HB  ILE A  15      -1.982   0.305 -12.634  1.00  0.99           H  
ATOM    227 1HG1 ILE A  15      -0.278   0.557 -14.340  1.00  0.99           H  
ATOM    228 2HG1 ILE A  15      -1.423  -0.698 -14.778  1.00  0.99           H  
ATOM    229 1HG2 ILE A  15      -3.693  -0.537 -14.104  1.00  0.99           H  
ATOM    230 2HG2 ILE A  15      -4.294   0.830 -13.158  1.00  0.99           H  
ATOM    231 3HG2 ILE A  15      -3.788   1.086 -14.849  1.00  0.99           H  
ATOM    232 1HD1 ILE A  15      -0.840   0.650 -16.721  1.00  0.99           H  
ATOM    233 2HD1 ILE A  15      -2.544   0.835 -16.311  1.00  0.99           H  
ATOM    234 3HD1 ILE A  15      -1.398   2.114 -15.896  1.00  0.99           H  
ATOM    235  N   GLN A  16      -4.143   3.453 -12.664  1.00  0.95           N  
ATOM    236  CA  GLN A  16      -5.127   3.845 -11.659  1.00  0.95           C  
ATOM    237  C   GLN A  16      -6.314   2.899 -11.552  1.00  0.95           C  
ATOM    238  O   GLN A  16      -6.938   2.530 -12.560  1.00  0.95           O  
ATOM    239  CB  GLN A  16      -5.637   5.256 -11.873  1.00  0.95           C  
ATOM    240  CG  GLN A  16      -6.628   5.688 -10.840  1.00  0.95           C  
ATOM    241  CD  GLN A  16      -6.988   7.129 -10.913  1.00  0.95           C  
ATOM    242  OE1 GLN A  16      -6.732   7.841 -11.896  1.00  0.95           O  
ATOM    243  NE2 GLN A  16      -7.573   7.603  -9.831  1.00  0.95           N  
ATOM    244  H   GLN A  16      -4.286   3.627 -13.664  1.00  0.95           H  
ATOM    245  HA  GLN A  16      -4.641   3.837 -10.686  1.00  0.95           H  
ATOM    246 1HB  GLN A  16      -4.819   5.946 -11.914  1.00  0.95           H  
ATOM    247 2HB  GLN A  16      -6.128   5.305 -12.782  1.00  0.95           H  
ATOM    248 1HG  GLN A  16      -7.545   5.125 -11.003  1.00  0.95           H  
ATOM    249 2HG  GLN A  16      -6.231   5.473  -9.841  1.00  0.95           H  
ATOM    250 1HE2 GLN A  16      -7.792   8.580  -9.746  1.00  0.95           H  
ATOM    251 2HE2 GLN A  16      -7.754   6.995  -9.054  1.00  0.95           H  
ATOM    252  N   MET A  17      -6.607   2.534 -10.293  1.00  0.90           N  
ATOM    253  CA  MET A  17      -7.746   1.737  -9.837  1.00  0.90           C  
ATOM    254  C   MET A  17      -8.700   2.748  -9.194  1.00  0.90           C  
ATOM    255  O   MET A  17      -8.291   3.879  -8.929  1.00  0.90           O  
ATOM    256  CB  MET A  17      -7.323   0.665  -8.843  1.00  0.90           C  
ATOM    257  CG  MET A  17      -6.293  -0.326  -9.361  1.00  0.90           C  
ATOM    258  SD  MET A  17      -5.772  -1.497  -8.086  1.00  0.90           S  
ATOM    259  CE  MET A  17      -4.830  -0.363  -7.098  1.00  0.90           C  
ATOM    260  H   MET A  17      -5.991   2.859  -9.546  1.00  0.90           H  
ATOM    261  HA  MET A  17      -8.247   1.277 -10.689  1.00  0.90           H  
ATOM    262 1HB  MET A  17      -6.929   1.132  -7.943  1.00  0.90           H  
ATOM    263 2HB  MET A  17      -8.203   0.089  -8.557  1.00  0.90           H  
ATOM    264 1HG  MET A  17      -6.704  -0.882 -10.200  1.00  0.90           H  
ATOM    265 2HG  MET A  17      -5.408   0.219  -9.708  1.00  0.90           H  
ATOM    266 1HE  MET A  17      -4.405  -0.877  -6.241  1.00  0.90           H  
ATOM    267 2HE  MET A  17      -4.035   0.071  -7.696  1.00  0.90           H  
ATOM    268 3HE  MET A  17      -5.487   0.422  -6.767  1.00  0.90           H  
ATOM    269  N   SER A  18      -9.922   2.360  -8.849  1.00  0.87           N  
ATOM    270  CA  SER A  18     -10.916   3.345  -8.390  1.00  0.87           C  
ATOM    271  C   SER A  18     -10.561   4.237  -7.190  1.00  0.87           C  
ATOM    272  O   SER A  18     -11.149   5.307  -7.025  1.00  0.87           O  
ATOM    273  CB  SER A  18     -12.140   2.595  -7.946  1.00  0.87           C  
ATOM    274  OG  SER A  18     -11.863   1.901  -6.736  1.00  0.87           O  
ATOM    275  H   SER A  18     -10.219   1.396  -9.010  1.00  0.87           H  
ATOM    276  HA  SER A  18     -11.144   3.994  -9.232  1.00  0.87           H  
ATOM    277 1HB  SER A  18     -12.968   3.285  -7.800  1.00  0.87           H  
ATOM    278 2HB  SER A  18     -12.432   1.887  -8.725  1.00  0.87           H  
ATOM    279  HG  SER A  18     -11.700   2.596  -6.081  1.00  0.87           H  
ATOM    280  N   ASN A  19      -9.650   3.794  -6.341  1.00  0.86           N  
ATOM    281  CA  ASN A  19      -9.269   4.545  -5.149  1.00  0.86           C  
ATOM    282  C   ASN A  19      -7.786   4.448  -4.807  1.00  0.86           C  
ATOM    283  O   ASN A  19      -7.396   4.730  -3.673  1.00  0.86           O  
ATOM    284  CB  ASN A  19     -10.138   4.102  -3.983  1.00  0.86           C  
ATOM    285  CG  ASN A  19      -9.975   2.634  -3.691  1.00  0.86           C  
ATOM    286  OD1 ASN A  19      -9.052   2.010  -4.224  1.00  0.86           O  
ATOM    287  ND2 ASN A  19     -10.870   2.080  -2.912  1.00  0.86           N  
ATOM    288  H   ASN A  19      -9.204   2.913  -6.544  1.00  0.86           H  
ATOM    289  HA  ASN A  19      -9.472   5.599  -5.337  1.00  0.86           H  
ATOM    290 1HB  ASN A  19      -9.869   4.669  -3.092  1.00  0.86           H  
ATOM    291 2HB  ASN A  19     -11.186   4.312  -4.205  1.00  0.86           H  
ATOM    292 1HD2 ASN A  19     -10.850   1.073  -2.735  1.00  0.86           H  
ATOM    293 2HD2 ASN A  19     -11.593   2.652  -2.521  1.00  0.86           H  
ATOM    294  N   HIS A  20      -6.963   3.999  -5.755  1.00  0.87           N  
ATOM    295  CA  HIS A  20      -5.545   3.794  -5.435  1.00  0.87           C  
ATOM    296  C   HIS A  20      -4.747   3.566  -6.715  1.00  0.87           C  
ATOM    297  O   HIS A  20      -5.298   3.136  -7.730  1.00  0.87           O  
ATOM    298  CB  HIS A  20      -5.366   2.602  -4.473  1.00  0.87           C  
ATOM    299  CG  HIS A  20      -4.133   2.626  -3.611  1.00  0.87           C  
ATOM    300  ND1 HIS A  20      -2.874   2.275  -4.051  1.00  0.87           N  
ATOM    301  CD2 HIS A  20      -3.999   2.959  -2.309  1.00  0.87           C  
ATOM    302  CE1 HIS A  20      -2.023   2.392  -3.060  1.00  0.87           C  
ATOM    303  NE2 HIS A  20      -2.678   2.801  -1.981  1.00  0.87           N  
ATOM    304  H   HIS A  20      -7.323   3.839  -6.696  1.00  0.87           H  
ATOM    305  HA  HIS A  20      -5.143   4.683  -4.951  1.00  0.87           H  
ATOM    306 1HB  HIS A  20      -6.222   2.528  -3.807  1.00  0.87           H  
ATOM    307 2HB  HIS A  20      -5.339   1.695  -5.028  1.00  0.87           H  
ATOM    308  HD1 HIS A  20      -2.575   2.003  -4.988  1.00  0.87           H  
ATOM    309  HD2 HIS A  20      -4.717   3.295  -1.558  1.00  0.87           H  
ATOM    310  HE1 HIS A  20      -0.986   2.151  -3.225  1.00  0.87           H  
ATOM    311  N   TYR A  21      -3.459   3.846  -6.682  1.00  0.90           N  
ATOM    312  CA  TYR A  21      -2.644   3.592  -7.858  1.00  0.90           C  
ATOM    313  C   TYR A  21      -1.770   2.364  -7.639  1.00  0.90           C  
ATOM    314  O   TYR A  21      -1.566   1.928  -6.504  1.00  0.90           O  
ATOM    315  CB  TYR A  21      -1.790   4.801  -8.162  1.00  0.90           C  
ATOM    316  CG  TYR A  21      -2.569   5.991  -8.385  1.00  0.90           C  
ATOM    317  CD1 TYR A  21      -2.904   6.749  -7.292  1.00  0.90           C  
ATOM    318  CD2 TYR A  21      -2.964   6.352  -9.636  1.00  0.90           C  
ATOM    319  CE1 TYR A  21      -3.626   7.884  -7.448  1.00  0.90           C  
ATOM    320  CE2 TYR A  21      -3.700   7.496  -9.794  1.00  0.90           C  
ATOM    321  CZ  TYR A  21      -4.026   8.260  -8.707  1.00  0.90           C  
ATOM    322  OH  TYR A  21      -4.725   9.419  -8.853  1.00  0.90           O  
ATOM    323  H   TYR A  21      -3.030   4.219  -5.838  1.00  0.90           H  
ATOM    324  HA  TYR A  21      -3.293   3.392  -8.708  1.00  0.90           H  
ATOM    325 1HB  TYR A  21      -1.112   4.995  -7.345  1.00  0.90           H  
ATOM    326 2HB  TYR A  21      -1.215   4.607  -9.053  1.00  0.90           H  
ATOM    327  HD1 TYR A  21      -2.576   6.442  -6.295  1.00  0.90           H  
ATOM    328  HD2 TYR A  21      -2.697   5.736 -10.494  1.00  0.90           H  
ATOM    329  HE1 TYR A  21      -3.879   8.497  -6.579  1.00  0.90           H  
ATOM    330  HE2 TYR A  21      -4.023   7.796 -10.775  1.00  0.90           H  
ATOM    331  HH  TYR A  21      -4.619   9.959  -8.055  1.00  0.90           H  
ATOM    332  N   GLU A  22      -1.289   1.775  -8.723  1.00  0.94           N  
ATOM    333  CA  GLU A  22      -0.388   0.636  -8.608  1.00  0.94           C  
ATOM    334  C   GLU A  22       0.579   0.528  -9.780  1.00  0.94           C  
ATOM    335  O   GLU A  22       0.222   0.824 -10.920  1.00  0.94           O  
ATOM    336  CB  GLU A  22      -1.194  -0.662  -8.461  1.00  0.94           C  
ATOM    337  CG  GLU A  22      -0.347  -1.907  -8.265  1.00  0.94           C  
ATOM    338  CD  GLU A  22      -1.142  -3.143  -7.964  1.00  0.94           C  
ATOM    339  OE1 GLU A  22      -1.758  -3.687  -8.848  1.00  0.94           O  
ATOM    340  OE2 GLU A  22      -1.122  -3.570  -6.830  1.00  0.94           O  
ATOM    341  H   GLU A  22      -1.567   2.125  -9.640  1.00  0.94           H  
ATOM    342  HA  GLU A  22       0.206   0.765  -7.704  1.00  0.94           H  
ATOM    343 1HB  GLU A  22      -1.839  -0.588  -7.591  1.00  0.94           H  
ATOM    344 2HB  GLU A  22      -1.831  -0.805  -9.336  1.00  0.94           H  
ATOM    345 1HG  GLU A  22       0.220  -2.094  -9.174  1.00  0.94           H  
ATOM    346 2HG  GLU A  22       0.361  -1.727  -7.457  1.00  0.94           H  
ATOM    347  N   CYS A  23       1.817   0.126  -9.506  1.00  0.99           N  
ATOM    348  CA  CYS A  23       2.748  -0.097 -10.601  1.00  0.99           C  
ATOM    349  C   CYS A  23       2.565  -1.479 -11.203  1.00  0.99           C  
ATOM    350  O   CYS A  23       2.744  -2.494 -10.528  1.00  0.99           O  
ATOM    351  CB  CYS A  23       4.202   0.059 -10.148  1.00  0.99           C  
ATOM    352  SG  CYS A  23       4.701   1.758  -9.713  1.00  0.99           S  
ATOM    353  H   CYS A  23       2.091  -0.070  -8.554  1.00  0.99           H  
ATOM    354  HA  CYS A  23       2.548   0.639 -11.375  1.00  0.99           H  
ATOM    355 1HB  CYS A  23       4.373  -0.571  -9.273  1.00  0.99           H  
ATOM    356 2HB  CYS A  23       4.863  -0.300 -10.934  1.00  0.99           H  
ATOM    357  N   LYS A  24       2.191  -1.507 -12.480  1.00  1.04           N  
ATOM    358  CA  LYS A  24       1.961  -2.754 -13.192  1.00  1.04           C  
ATOM    359  C   LYS A  24       3.180  -3.042 -14.019  1.00  1.04           C  
ATOM    360  O   LYS A  24       3.545  -2.263 -14.892  1.00  1.04           O  
ATOM    361  CB  LYS A  24       0.716  -2.687 -14.057  1.00  1.04           C  
ATOM    362  CG  LYS A  24       0.385  -3.982 -14.779  1.00  1.04           C  
ATOM    363  CD  LYS A  24      -0.897  -3.856 -15.604  1.00  1.04           C  
ATOM    364  CE  LYS A  24      -1.219  -5.167 -16.321  1.00  1.04           C  
ATOM    365  NZ  LYS A  24      -2.470  -5.068 -17.121  1.00  1.04           N  
ATOM    366  H   LYS A  24       2.063  -0.616 -12.963  1.00  1.04           H  
ATOM    367  HA  LYS A  24       1.839  -3.560 -12.471  1.00  1.04           H  
ATOM    368 1HB  LYS A  24      -0.141  -2.417 -13.435  1.00  1.04           H  
ATOM    369 2HB  LYS A  24       0.839  -1.904 -14.806  1.00  1.04           H  
ATOM    370 1HG  LYS A  24       1.215  -4.249 -15.440  1.00  1.04           H  
ATOM    371 2HG  LYS A  24       0.260  -4.777 -14.047  1.00  1.04           H  
ATOM    372 1HD  LYS A  24      -1.730  -3.596 -14.948  1.00  1.04           H  
ATOM    373 2HD  LYS A  24      -0.780  -3.061 -16.342  1.00  1.04           H  
ATOM    374 1HE  LYS A  24      -0.393  -5.422 -16.986  1.00  1.04           H  
ATOM    375 2HE  LYS A  24      -1.335  -5.960 -15.581  1.00  1.04           H  
ATOM    376 1HZ  LYS A  24      -2.651  -5.951 -17.579  1.00  1.04           H  
ATOM    377 2HZ  LYS A  24      -3.244  -4.843 -16.511  1.00  1.04           H  
ATOM    378 3HZ  LYS A  24      -2.369  -4.343 -17.818  1.00  1.04           H  
ATOM    379  N   CYS A  25       3.828  -4.136 -13.715  1.00  1.06           N  
ATOM    380  CA  CYS A  25       5.121  -4.429 -14.311  1.00  1.06           C  
ATOM    381  C   CYS A  25       5.016  -4.793 -15.787  1.00  1.06           C  
ATOM    382  O   CYS A  25       4.033  -5.376 -16.232  1.00  1.06           O  
ATOM    383  CB  CYS A  25       5.754  -5.582 -13.544  1.00  1.06           C  
ATOM    384  SG  CYS A  25       5.976  -5.216 -11.804  1.00  1.06           S  
ATOM    385  H   CYS A  25       3.453  -4.750 -13.013  1.00  1.06           H  
ATOM    386  HA  CYS A  25       5.755  -3.561 -14.215  1.00  1.06           H  
ATOM    387 1HB  CYS A  25       5.138  -6.474 -13.637  1.00  1.06           H  
ATOM    388 2HB  CYS A  25       6.726  -5.812 -13.970  1.00  1.06           H  
ATOM    389  N   ILE A  26       6.059  -4.429 -16.539  1.00  1.05           N  
ATOM    390  CA  ILE A  26       6.147  -4.797 -17.953  1.00  1.05           C  
ATOM    391  C   ILE A  26       6.327  -6.306 -18.046  1.00  1.05           C  
ATOM    392  O   ILE A  26       6.846  -6.926 -17.116  1.00  1.05           O  
ATOM    393  CB  ILE A  26       7.299  -4.054 -18.675  1.00  1.05           C  
ATOM    394  CG1 ILE A  26       8.624  -4.430 -18.064  1.00  1.05           C  
ATOM    395  CG2 ILE A  26       7.097  -2.564 -18.618  1.00  1.05           C  
ATOM    396  CD1 ILE A  26       9.825  -3.859 -18.793  1.00  1.05           C  
ATOM    397  H   ILE A  26       6.812  -3.905 -16.096  1.00  1.05           H  
ATOM    398  HA  ILE A  26       5.213  -4.534 -18.443  1.00  1.05           H  
ATOM    399  HB  ILE A  26       7.323  -4.371 -19.719  1.00  1.05           H  
ATOM    400 1HG1 ILE A  26       8.647  -4.101 -17.040  1.00  1.05           H  
ATOM    401 2HG1 ILE A  26       8.695  -5.514 -18.077  1.00  1.05           H  
ATOM    402 1HG2 ILE A  26       7.907  -2.061 -19.142  1.00  1.05           H  
ATOM    403 2HG2 ILE A  26       6.160  -2.308 -19.080  1.00  1.05           H  
ATOM    404 3HG2 ILE A  26       7.091  -2.258 -17.601  1.00  1.05           H  
ATOM    405 1HD1 ILE A  26      10.734  -4.176 -18.306  1.00  1.05           H  
ATOM    406 2HD1 ILE A  26       9.825  -4.209 -19.823  1.00  1.05           H  
ATOM    407 3HD1 ILE A  26       9.775  -2.774 -18.776  1.00  1.05           H  
ATOM    408  N   GLU A  27       5.877  -6.900 -19.141  1.00  1.01           N  
ATOM    409  CA  GLU A  27       5.979  -8.344 -19.282  1.00  1.01           C  
ATOM    410  C   GLU A  27       7.409  -8.823 -19.070  1.00  1.01           C  
ATOM    411  O   GLU A  27       8.356  -8.266 -19.624  1.00  1.01           O  
ATOM    412  CB  GLU A  27       5.467  -8.791 -20.656  1.00  1.01           C  
ATOM    413  CG  GLU A  27       5.435 -10.309 -20.863  1.00  1.01           C  
ATOM    414  CD  GLU A  27       4.834 -10.722 -22.189  1.00  1.01           C  
ATOM    415  OE1 GLU A  27       4.461  -9.861 -22.952  1.00  1.01           O  
ATOM    416  OE2 GLU A  27       4.746 -11.902 -22.432  1.00  1.01           O  
ATOM    417  H   GLU A  27       5.455  -6.348 -19.874  1.00  1.01           H  
ATOM    418  HA  GLU A  27       5.353  -8.805 -18.517  1.00  1.01           H  
ATOM    419 1HB  GLU A  27       4.459  -8.410 -20.811  1.00  1.01           H  
ATOM    420 2HB  GLU A  27       6.101  -8.365 -21.435  1.00  1.01           H  
ATOM    421 1HG  GLU A  27       6.454 -10.691 -20.816  1.00  1.01           H  
ATOM    422 2HG  GLU A  27       4.869 -10.764 -20.052  1.00  1.01           H  
ATOM    423  N   GLY A  28       7.546  -9.865 -18.252  1.00  0.95           N  
ATOM    424  CA  GLY A  28       8.837 -10.454 -17.921  1.00  0.95           C  
ATOM    425  C   GLY A  28       9.390  -9.969 -16.581  1.00  0.95           C  
ATOM    426  O   GLY A  28      10.342 -10.557 -16.069  1.00  0.95           O  
ATOM    427  H   GLY A  28       6.714 -10.260 -17.837  1.00  0.95           H  
ATOM    428 1HA  GLY A  28       8.735 -11.540 -17.895  1.00  0.95           H  
ATOM    429 2HA  GLY A  28       9.548 -10.223 -18.712  1.00  0.95           H  
ATOM    430  N   TYR A  29       8.788  -8.919 -16.026  1.00  0.89           N  
ATOM    431  CA  TYR A  29       9.169  -8.322 -14.744  1.00  0.89           C  
ATOM    432  C   TYR A  29       8.115  -8.563 -13.648  1.00  0.89           C  
ATOM    433  O   TYR A  29       6.929  -8.733 -13.945  1.00  0.89           O  
ATOM    434  CB  TYR A  29       9.447  -6.840 -14.969  1.00  0.89           C  
ATOM    435  CG  TYR A  29      10.762  -6.526 -15.653  1.00  0.89           C  
ATOM    436  CD1 TYR A  29      10.950  -6.793 -16.990  1.00  0.89           C  
ATOM    437  CD2 TYR A  29      11.755  -5.882 -14.939  1.00  0.89           C  
ATOM    438  CE1 TYR A  29      12.147  -6.463 -17.596  1.00  0.89           C  
ATOM    439  CE2 TYR A  29      12.944  -5.548 -15.535  1.00  0.89           C  
ATOM    440  CZ  TYR A  29      13.146  -5.839 -16.860  1.00  0.89           C  
ATOM    441  OH  TYR A  29      14.335  -5.504 -17.467  1.00  0.89           O  
ATOM    442  H   TYR A  29       8.023  -8.466 -16.531  1.00  0.89           H  
ATOM    443  HA  TYR A  29      10.084  -8.796 -14.421  1.00  0.89           H  
ATOM    444 1HB  TYR A  29       8.648  -6.392 -15.543  1.00  0.89           H  
ATOM    445 2HB  TYR A  29       9.461  -6.349 -14.012  1.00  0.89           H  
ATOM    446  HD1 TYR A  29      10.160  -7.275 -17.570  1.00  0.89           H  
ATOM    447  HD2 TYR A  29      11.589  -5.635 -13.897  1.00  0.89           H  
ATOM    448  HE1 TYR A  29      12.297  -6.685 -18.652  1.00  0.89           H  
ATOM    449  HE2 TYR A  29      13.720  -5.042 -14.955  1.00  0.89           H  
ATOM    450  HH  TYR A  29      14.926  -5.117 -16.817  1.00  0.89           H  
ATOM    451  N   VAL A  30       8.556  -8.609 -12.384  1.00  0.84           N  
ATOM    452  CA  VAL A  30       7.670  -8.860 -11.244  1.00  0.84           C  
ATOM    453  C   VAL A  30       7.745  -7.733 -10.240  1.00  0.84           C  
ATOM    454  O   VAL A  30       8.805  -7.141 -10.055  1.00  0.84           O  
ATOM    455  CB  VAL A  30       8.101 -10.159 -10.560  1.00  0.84           C  
ATOM    456  CG1 VAL A  30       8.019 -11.235 -11.576  1.00  0.84           C  
ATOM    457  CG2 VAL A  30       9.519 -10.045  -9.987  1.00  0.84           C  
ATOM    458  H   VAL A  30       9.546  -8.477 -12.227  1.00  0.84           H  
ATOM    459  HA  VAL A  30       6.645  -8.950 -11.603  1.00  0.84           H  
ATOM    460  HB  VAL A  30       7.410 -10.389  -9.758  1.00  0.84           H  
ATOM    461 1HG1 VAL A  30       8.311 -12.169 -11.180  1.00  0.84           H  
ATOM    462 2HG1 VAL A  30       7.003 -11.300 -11.958  1.00  0.84           H  
ATOM    463 3HG1 VAL A  30       8.693 -10.973 -12.365  1.00  0.84           H  
ATOM    464 1HG2 VAL A  30       9.798 -10.987  -9.514  1.00  0.84           H  
ATOM    465 2HG2 VAL A  30      10.219  -9.827 -10.783  1.00  0.84           H  
ATOM    466 3HG2 VAL A  30       9.547  -9.249  -9.247  1.00  0.84           H  
ATOM    467  N   LEU A  31       6.646  -7.457  -9.541  1.00  0.81           N  
ATOM    468  CA  LEU A  31       6.669  -6.335  -8.603  1.00  0.81           C  
ATOM    469  C   LEU A  31       7.398  -6.708  -7.322  1.00  0.81           C  
ATOM    470  O   LEU A  31       7.072  -7.706  -6.667  1.00  0.81           O  
ATOM    471  CB  LEU A  31       5.239  -5.851  -8.288  1.00  0.81           C  
ATOM    472  CG  LEU A  31       5.123  -4.567  -7.462  1.00  0.81           C  
ATOM    473  CD1 LEU A  31       5.671  -3.399  -8.300  1.00  0.81           C  
ATOM    474  CD2 LEU A  31       3.674  -4.330  -7.097  1.00  0.81           C  
ATOM    475  H   LEU A  31       5.794  -7.979  -9.698  1.00  0.81           H  
ATOM    476  HA  LEU A  31       7.205  -5.509  -9.061  1.00  0.81           H  
ATOM    477 1HB  LEU A  31       4.702  -5.690  -9.214  1.00  0.81           H  
ATOM    478 2HB  LEU A  31       4.729  -6.632  -7.738  1.00  0.81           H  
ATOM    479  HG  LEU A  31       5.723  -4.648  -6.549  1.00  0.81           H  
ATOM    480 1HD1 LEU A  31       5.597  -2.477  -7.742  1.00  0.81           H  
ATOM    481 2HD1 LEU A  31       6.707  -3.585  -8.548  1.00  0.81           H  
ATOM    482 3HD1 LEU A  31       5.092  -3.301  -9.219  1.00  0.81           H  
ATOM    483 1HD2 LEU A  31       3.590  -3.410  -6.516  1.00  0.81           H  
ATOM    484 2HD2 LEU A  31       3.080  -4.237  -8.011  1.00  0.81           H  
ATOM    485 3HD2 LEU A  31       3.307  -5.169  -6.506  1.00  0.81           H  
ATOM    486  N   ILE A  32       8.390  -5.899  -6.986  1.00  0.81           N  
ATOM    487  CA  ILE A  32       9.202  -6.081  -5.796  1.00  0.81           C  
ATOM    488  C   ILE A  32       8.728  -5.153  -4.692  1.00  0.81           C  
ATOM    489  O   ILE A  32       8.570  -5.561  -3.536  1.00  0.81           O  
ATOM    490  CB  ILE A  32      10.679  -5.839  -6.114  1.00  0.81           C  
ATOM    491  CG1 ILE A  32      11.164  -6.895  -7.103  1.00  0.81           C  
ATOM    492  CG2 ILE A  32      11.483  -5.848  -4.850  1.00  0.81           C  
ATOM    493  CD1 ILE A  32      12.521  -6.623  -7.637  1.00  0.81           C  
ATOM    494  H   ILE A  32       8.596  -5.097  -7.580  1.00  0.81           H  
ATOM    495  HA  ILE A  32       9.091  -7.107  -5.451  1.00  0.81           H  
ATOM    496  HB  ILE A  32      10.785  -4.866  -6.602  1.00  0.81           H  
ATOM    497 1HG1 ILE A  32      11.175  -7.865  -6.606  1.00  0.81           H  
ATOM    498 2HG1 ILE A  32      10.469  -6.942  -7.944  1.00  0.81           H  
ATOM    499 1HG2 ILE A  32      12.528  -5.663  -5.080  1.00  0.81           H  
ATOM    500 2HG2 ILE A  32      11.122  -5.073  -4.181  1.00  0.81           H  
ATOM    501 3HG2 ILE A  32      11.378  -6.816  -4.369  1.00  0.81           H  
ATOM    502 1HD1 ILE A  32      12.792  -7.410  -8.322  1.00  0.81           H  
ATOM    503 2HD1 ILE A  32      12.520  -5.667  -8.159  1.00  0.81           H  
ATOM    504 3HD1 ILE A  32      13.233  -6.592  -6.818  1.00  0.81           H  
ATOM    505  N   ASN A  33       8.525  -3.892  -5.052  1.00  0.82           N  
ATOM    506  CA  ASN A  33       8.071  -2.902  -4.087  1.00  0.82           C  
ATOM    507  C   ASN A  33       7.279  -1.817  -4.787  1.00  0.82           C  
ATOM    508  O   ASN A  33       7.131  -1.831  -6.006  1.00  0.82           O  
ATOM    509  CB  ASN A  33       9.225  -2.320  -3.290  1.00  0.82           C  
ATOM    510  CG  ASN A  33      10.231  -1.574  -4.099  1.00  0.82           C  
ATOM    511  OD1 ASN A  33       9.908  -0.670  -4.900  1.00  0.82           O  
ATOM    512  ND2 ASN A  33      11.488  -1.929  -3.892  1.00  0.82           N  
ATOM    513  H   ASN A  33       8.693  -3.628  -6.022  1.00  0.82           H  
ATOM    514  HA  ASN A  33       7.390  -3.381  -3.385  1.00  0.82           H  
ATOM    515 1HB  ASN A  33       8.842  -1.661  -2.517  1.00  0.82           H  
ATOM    516 2HB  ASN A  33       9.741  -3.134  -2.780  1.00  0.82           H  
ATOM    517 1HD2 ASN A  33      12.235  -1.467  -4.381  1.00  0.82           H  
ATOM    518 2HD2 ASN A  33      11.702  -2.651  -3.233  1.00  0.82           H  
ATOM    519  N   GLU A  34       6.880  -0.803  -4.046  1.00  0.83           N  
ATOM    520  CA  GLU A  34       6.001   0.259  -4.523  1.00  0.83           C  
ATOM    521  C   GLU A  34       6.395   0.994  -5.813  1.00  0.83           C  
ATOM    522  O   GLU A  34       5.536   1.615  -6.430  1.00  0.83           O  
ATOM    523  CB  GLU A  34       5.838   1.250  -3.389  1.00  0.83           C  
ATOM    524  CG  GLU A  34       5.085   0.655  -2.215  1.00  0.83           C  
ATOM    525  CD  GLU A  34       5.939  -0.188  -1.268  1.00  0.83           C  
ATOM    526  OE1 GLU A  34       7.141  -0.172  -1.375  1.00  0.83           O  
ATOM    527  OE2 GLU A  34       5.360  -0.878  -0.458  1.00  0.83           O  
ATOM    528  H   GLU A  34       7.114  -0.808  -3.065  1.00  0.83           H  
ATOM    529  HA  GLU A  34       5.028  -0.197  -4.709  1.00  0.83           H  
ATOM    530 1HB  GLU A  34       6.818   1.579  -3.045  1.00  0.83           H  
ATOM    531 2HB  GLU A  34       5.297   2.129  -3.733  1.00  0.83           H  
ATOM    532 1HG  GLU A  34       4.619   1.464  -1.652  1.00  0.83           H  
ATOM    533 2HG  GLU A  34       4.301   0.030  -2.617  1.00  0.83           H  
ATOM    534  N   ASP A  35       7.660   0.975  -6.216  1.00  0.82           N  
ATOM    535  CA  ASP A  35       7.989   1.678  -7.457  1.00  0.82           C  
ATOM    536  C   ASP A  35       8.977   0.882  -8.285  1.00  0.82           C  
ATOM    537  O   ASP A  35       9.610   1.407  -9.214  1.00  0.82           O  
ATOM    538  CB  ASP A  35       8.514   3.087  -7.168  1.00  0.82           C  
ATOM    539  CG  ASP A  35       9.888   3.189  -6.396  1.00  0.82           C  
ATOM    540  OD1 ASP A  35      10.684   2.252  -6.401  1.00  0.82           O  
ATOM    541  OD2 ASP A  35      10.118   4.227  -5.813  1.00  0.82           O  
ATOM    542  H   ASP A  35       8.365   0.453  -5.687  1.00  0.82           H  
ATOM    543  HA  ASP A  35       7.084   1.786  -8.046  1.00  0.82           H  
ATOM    544 1HB  ASP A  35       8.617   3.615  -8.106  1.00  0.82           H  
ATOM    545 2HB  ASP A  35       7.761   3.625  -6.593  1.00  0.82           H  
ATOM    546  N   THR A  36       9.151  -0.385  -7.914  1.00  0.80           N  
ATOM    547  CA  THR A  36      10.138  -1.201  -8.584  1.00  0.80           C  
ATOM    548  C   THR A  36       9.680  -2.599  -8.935  1.00  0.80           C  
ATOM    549  O   THR A  36       9.179  -3.363  -8.096  1.00  0.80           O  
ATOM    550  CB  THR A  36      11.414  -1.303  -7.732  1.00  0.80           C  
ATOM    551  OG1 THR A  36      11.968   0.025  -7.490  1.00  0.80           O  
ATOM    552  CG2 THR A  36      12.468  -2.205  -8.393  1.00  0.80           C  
ATOM    553  H   THR A  36       8.569  -0.781  -7.176  1.00  0.80           H  
ATOM    554  HA  THR A  36      10.404  -0.710  -9.517  1.00  0.80           H  
ATOM    555  HB  THR A  36      11.159  -1.746  -6.791  1.00  0.80           H  
ATOM    556  HG1 THR A  36      11.304   0.624  -7.036  1.00  0.80           H  
ATOM    557 1HG2 THR A  36      13.344  -2.266  -7.750  1.00  0.80           H  
ATOM    558 2HG2 THR A  36      12.062  -3.202  -8.535  1.00  0.80           H  
ATOM    559 3HG2 THR A  36      12.757  -1.794  -9.358  1.00  0.80           H  
ATOM    560  N   CYS A  37       9.938  -2.946 -10.177  1.00  0.76           N  
ATOM    561  CA  CYS A  37       9.711  -4.276 -10.663  1.00  0.76           C  
ATOM    562  C   CYS A  37      11.083  -4.812 -11.031  1.00  0.76           C  
ATOM    563  O   CYS A  37      11.964  -4.025 -11.380  1.00  0.76           O  
ATOM    564  CB  CYS A  37       8.804  -4.277 -11.883  1.00  0.76           C  
ATOM    565  SG  CYS A  37       7.182  -3.589 -11.658  1.00  0.76           S  
ATOM    566  H   CYS A  37      10.332  -2.261 -10.802  1.00  0.76           H  
ATOM    567  HA  CYS A  37       9.284  -4.877  -9.875  1.00  0.76           H  
ATOM    568 1HB  CYS A  37       9.272  -3.765 -12.692  1.00  0.76           H  
ATOM    569 2HB  CYS A  37       8.678  -5.305 -12.190  1.00  0.76           H  
ATOM    570  N   GLY A  38      11.274  -6.115 -10.981  1.00  0.72           N  
ATOM    571  CA  GLY A  38      12.565  -6.677 -11.375  1.00  0.72           C  
ATOM    572  C   GLY A  38      12.372  -7.815 -12.337  1.00  0.72           C  
ATOM    573  O   GLY A  38      11.291  -8.375 -12.424  1.00  0.72           O  
ATOM    574  H   GLY A  38      10.504  -6.701 -10.668  1.00  0.72           H  
ATOM    575 1HA  GLY A  38      13.179  -5.907 -11.841  1.00  0.72           H  
ATOM    576 2HA  GLY A  38      13.104  -7.026 -10.502  1.00  0.72           H  
ATOM    577  N   LYS A  39      13.401  -8.172 -13.078  1.00  0.70           N  
ATOM    578  CA  LYS A  39      13.227  -9.268 -14.017  1.00  0.70           C  
ATOM    579  C   LYS A  39      12.802 -10.525 -13.279  1.00  0.70           C  
ATOM    580  O   LYS A  39      13.378 -10.846 -12.243  1.00  0.70           O  
ATOM    581  CB  LYS A  39      14.510  -9.519 -14.800  1.00  0.70           C  
ATOM    582  CG  LYS A  39      14.374 -10.611 -15.835  1.00  0.70           C  
ATOM    583  CD  LYS A  39      15.645 -10.796 -16.635  1.00  0.70           C  
ATOM    584  CE  LYS A  39      15.495 -11.934 -17.629  1.00  0.70           C  
ATOM    585  NZ  LYS A  39      16.731 -12.134 -18.435  1.00  0.70           N  
ATOM    586  H   LYS A  39      14.289  -7.697 -12.997  1.00  0.70           H  
ATOM    587  HA  LYS A  39      12.440  -9.009 -14.727  1.00  0.70           H  
ATOM    588 1HB  LYS A  39      14.808  -8.604 -15.314  1.00  0.70           H  
ATOM    589 2HB  LYS A  39      15.311  -9.798 -14.117  1.00  0.70           H  
ATOM    590 1HG  LYS A  39      14.143 -11.551 -15.334  1.00  0.70           H  
ATOM    591 2HG  LYS A  39      13.547 -10.368 -16.507  1.00  0.70           H  
ATOM    592 1HD  LYS A  39      15.881  -9.875 -17.171  1.00  0.70           H  
ATOM    593 2HD  LYS A  39      16.468 -11.025 -15.957  1.00  0.70           H  
ATOM    594 1HE  LYS A  39      15.275 -12.853 -17.083  1.00  0.70           H  
ATOM    595 2HE  LYS A  39      14.665 -11.714 -18.299  1.00  0.70           H  
ATOM    596 1HZ  LYS A  39      16.592 -12.899 -19.081  1.00  0.70           H  
ATOM    597 2HZ  LYS A  39      16.937 -11.291 -18.953  1.00  0.70           H  
ATOM    598 3HZ  LYS A  39      17.504 -12.349 -17.822  1.00  0.70           H  
ATOM    599  N   LYS A  40      11.772 -11.212 -13.770  1.00  0.70           N  
ATOM    600  CA  LYS A  40      11.376 -12.464 -13.146  1.00  0.70           C  
ATOM    601  C   LYS A  40      12.499 -13.457 -13.313  1.00  0.70           C  
ATOM    602  O   LYS A  40      12.905 -13.730 -14.448  1.00  0.70           O  
ATOM    603  CB  LYS A  40      10.140 -13.076 -13.821  1.00  0.70           C  
ATOM    604  CG  LYS A  40       9.629 -14.326 -13.125  1.00  0.70           C  
ATOM    605  CD  LYS A  40       8.350 -14.892 -13.737  1.00  0.70           C  
ATOM    606  CE  LYS A  40       7.986 -16.229 -13.071  1.00  0.70           C  
ATOM    607  NZ  LYS A  40       7.595 -16.052 -11.633  1.00  0.70           N  
ATOM    608  H   LYS A  40      11.286 -10.885 -14.597  1.00  0.70           H  
ATOM    609  HA  LYS A  40      11.200 -12.308 -12.078  1.00  0.70           H  
ATOM    610 1HB  LYS A  40       9.348 -12.355 -13.914  1.00  0.70           H  
ATOM    611 2HB  LYS A  40      10.409 -13.364 -14.837  1.00  0.70           H  
ATOM    612 1HG  LYS A  40      10.400 -15.095 -13.127  1.00  0.70           H  
ATOM    613 2HG  LYS A  40       9.426 -14.066 -12.108  1.00  0.70           H  
ATOM    614 1HD  LYS A  40       7.533 -14.189 -13.581  1.00  0.70           H  
ATOM    615 2HD  LYS A  40       8.482 -15.051 -14.808  1.00  0.70           H  
ATOM    616 1HE  LYS A  40       7.165 -16.695 -13.610  1.00  0.70           H  
ATOM    617 2HE  LYS A  40       8.857 -16.882 -13.111  1.00  0.70           H  
ATOM    618 1HZ  LYS A  40       7.371 -16.927 -11.201  1.00  0.70           H  
ATOM    619 2HZ  LYS A  40       8.375 -15.613 -11.113  1.00  0.70           H  
ATOM    620 3HZ  LYS A  40       6.761 -15.452 -11.544  1.00  0.70           H  
ATOM    621  N   VAL A  41      12.949 -14.072 -12.232  1.00  0.74           N  
ATOM    622  CA  VAL A  41      13.978 -15.073 -12.372  1.00  0.74           C  
ATOM    623  C   VAL A  41      13.517 -16.418 -11.859  1.00  0.74           C  
ATOM    624  O   VAL A  41      13.051 -16.554 -10.733  1.00  0.74           O  
ATOM    625  CB  VAL A  41      15.248 -14.631 -11.646  1.00  0.74           C  
ATOM    626  CG1 VAL A  41      16.274 -15.672 -11.738  1.00  0.74           C  
ATOM    627  CG2 VAL A  41      15.756 -13.348 -12.265  1.00  0.74           C  
ATOM    628  H   VAL A  41      12.646 -13.806 -11.296  1.00  0.74           H  
ATOM    629  HA  VAL A  41      14.220 -15.181 -13.428  1.00  0.74           H  
ATOM    630  HB  VAL A  41      15.034 -14.477 -10.591  1.00  0.74           H  
ATOM    631 1HG1 VAL A  41      17.148 -15.323 -11.217  1.00  0.74           H  
ATOM    632 2HG1 VAL A  41      15.917 -16.594 -11.278  1.00  0.74           H  
ATOM    633 3HG1 VAL A  41      16.516 -15.855 -12.781  1.00  0.74           H  
ATOM    634 1HG2 VAL A  41      16.646 -13.036 -11.762  1.00  0.74           H  
ATOM    635 2HG2 VAL A  41      15.975 -13.511 -13.316  1.00  0.74           H  
ATOM    636 3HG2 VAL A  41      15.011 -12.584 -12.170  1.00  0.74           H  
ATOM    637  N   VAL A  42      13.655 -17.428 -12.694  1.00  0.81           N  
ATOM    638  CA  VAL A  42      13.281 -18.759 -12.279  1.00  0.81           C  
ATOM    639  C   VAL A  42      14.443 -19.341 -11.504  1.00  0.81           C  
ATOM    640  O   VAL A  42      15.590 -19.321 -11.963  1.00  0.81           O  
ATOM    641  CB  VAL A  42      12.928 -19.633 -13.482  1.00  0.81           C  
ATOM    642  CG1 VAL A  42      12.616 -21.038 -13.016  1.00  0.81           C  
ATOM    643  CG2 VAL A  42      11.735 -19.011 -14.213  1.00  0.81           C  
ATOM    644  H   VAL A  42      14.028 -17.266 -13.617  1.00  0.81           H  
ATOM    645  HA  VAL A  42      12.412 -18.698 -11.621  1.00  0.81           H  
ATOM    646  HB  VAL A  42      13.787 -19.698 -14.152  1.00  0.81           H  
ATOM    647 1HG1 VAL A  42      12.382 -21.666 -13.876  1.00  0.81           H  
ATOM    648 2HG1 VAL A  42      13.478 -21.457 -12.501  1.00  0.81           H  
ATOM    649 3HG1 VAL A  42      11.769 -21.021 -12.338  1.00  0.81           H  
ATOM    650 1HG2 VAL A  42      11.480 -19.626 -15.076  1.00  0.81           H  
ATOM    651 2HG2 VAL A  42      10.882 -18.959 -13.536  1.00  0.81           H  
ATOM    652 3HG2 VAL A  42      11.996 -18.005 -14.546  1.00  0.81           H  
ATOM    653  N   CYS A  43      14.165 -19.854 -10.320  1.00  0.91           N  
ATOM    654  CA  CYS A  43      15.216 -20.338  -9.437  1.00  0.91           C  
ATOM    655  C   CYS A  43      15.768 -21.706  -9.857  1.00  0.91           C  
ATOM    656  O   CYS A  43      15.651 -22.680  -9.128  1.00  0.91           O  
ATOM    657  CB  CYS A  43      14.667 -20.465  -8.022  1.00  0.91           C  
ATOM    658  SG  CYS A  43      14.049 -18.924  -7.284  1.00  0.91           S  
ATOM    659  H   CYS A  43      13.207 -19.870 -10.004  1.00  0.91           H  
ATOM    660  HA  CYS A  43      16.032 -19.615  -9.442  1.00  0.91           H  
ATOM    661 1HB  CYS A  43      13.848 -21.180  -8.021  1.00  0.91           H  
ATOM    662 2HB  CYS A  43      15.428 -20.863  -7.384  1.00  0.91           H  
ATOM    663  N   ASP A  44      16.386 -21.764 -11.036  1.00  1.01           N  
ATOM    664  CA  ASP A  44      16.967 -23.004 -11.569  1.00  1.01           C  
ATOM    665  C   ASP A  44      18.466 -23.173 -11.297  1.00  1.01           C  
ATOM    666  O   ASP A  44      19.068 -24.153 -11.737  1.00  1.01           O  
ATOM    667  CB  ASP A  44      16.748 -23.109 -13.078  1.00  1.01           C  
ATOM    668  CG  ASP A  44      15.304 -23.352 -13.509  1.00  1.01           C  
ATOM    669  OD1 ASP A  44      14.548 -23.925 -12.757  1.00  1.01           O  
ATOM    670  OD2 ASP A  44      14.975 -22.968 -14.603  1.00  1.01           O  
ATOM    671  H   ASP A  44      16.424 -20.907 -11.577  1.00  1.01           H  
ATOM    672  HA  ASP A  44      16.451 -23.841 -11.098  1.00  1.01           H  
ATOM    673 1HB  ASP A  44      17.089 -22.183 -13.548  1.00  1.01           H  
ATOM    674 2HB  ASP A  44      17.364 -23.914 -13.468  1.00  1.01           H  
ATOM    675  N   LYS A  45      19.078 -22.218 -10.606  1.00  1.09           N  
ATOM    676  CA  LYS A  45      20.512 -22.293 -10.328  1.00  1.09           C  
ATOM    677  C   LYS A  45      20.970 -21.411  -9.175  1.00  1.09           C  
ATOM    678  O   LYS A  45      20.344 -20.410  -8.833  1.00  1.09           O  
ATOM    679  CB  LYS A  45      21.331 -21.970 -11.586  1.00  1.09           C  
ATOM    680  CG  LYS A  45      21.126 -20.584 -12.166  1.00  1.09           C  
ATOM    681  CD  LYS A  45      22.035 -20.366 -13.391  1.00  1.09           C  
ATOM    682  CE  LYS A  45      21.812 -18.996 -14.044  1.00  1.09           C  
ATOM    683  NZ  LYS A  45      22.796 -18.735 -15.134  1.00  1.09           N  
ATOM    684  H   LYS A  45      18.535 -21.443 -10.259  1.00  1.09           H  
ATOM    685  HA  LYS A  45      20.739 -23.323 -10.048  1.00  1.09           H  
ATOM    686 1HB  LYS A  45      22.392 -22.068 -11.358  1.00  1.09           H  
ATOM    687 2HB  LYS A  45      21.107 -22.693 -12.371  1.00  1.09           H  
ATOM    688 1HG  LYS A  45      20.088 -20.474 -12.470  1.00  1.09           H  
ATOM    689 2HG  LYS A  45      21.348 -19.833 -11.414  1.00  1.09           H  
ATOM    690 1HD  LYS A  45      23.083 -20.444 -13.089  1.00  1.09           H  
ATOM    691 2HD  LYS A  45      21.836 -21.140 -14.131  1.00  1.09           H  
ATOM    692 1HE  LYS A  45      20.810 -18.972 -14.465  1.00  1.09           H  
ATOM    693 2HE  LYS A  45      21.896 -18.208 -13.295  1.00  1.09           H  
ATOM    694 1HZ  LYS A  45      22.618 -17.835 -15.545  1.00  1.09           H  
ATOM    695 2HZ  LYS A  45      23.745 -18.735 -14.717  1.00  1.09           H  
ATOM    696 3HZ  LYS A  45      22.734 -19.448 -15.841  1.00  1.09           H  
ATOM    697  N   VAL A  46      22.147 -21.732  -8.648  1.00  1.12           N  
ATOM    698  CA  VAL A  46      22.786 -20.998  -7.552  1.00  1.12           C  
ATOM    699  C   VAL A  46      23.039 -19.536  -7.887  1.00  1.12           C  
ATOM    700  O   VAL A  46      22.886 -18.647  -7.047  1.00  1.12           O  
ATOM    701  CB  VAL A  46      24.097 -21.670  -7.173  1.00  1.12           C  
ATOM    702  CG1 VAL A  46      24.834 -20.811  -6.179  1.00  1.12           C  
ATOM    703  CG2 VAL A  46      23.801 -23.029  -6.610  1.00  1.12           C  
ATOM    704  H   VAL A  46      22.609 -22.559  -8.995  1.00  1.12           H  
ATOM    705  HA  VAL A  46      22.129 -21.035  -6.688  1.00  1.12           H  
ATOM    706  HB  VAL A  46      24.727 -21.766  -8.059  1.00  1.12           H  
ATOM    707 1HG1 VAL A  46      25.776 -21.288  -5.917  1.00  1.12           H  
ATOM    708 2HG1 VAL A  46      25.032 -19.833  -6.622  1.00  1.12           H  
ATOM    709 3HG1 VAL A  46      24.224 -20.689  -5.283  1.00  1.12           H  
ATOM    710 1HG2 VAL A  46      24.732 -23.523  -6.343  1.00  1.12           H  
ATOM    711 2HG2 VAL A  46      23.181 -22.920  -5.730  1.00  1.12           H  
ATOM    712 3HG2 VAL A  46      23.275 -23.625  -7.355  1.00  1.12           H  
ATOM    713  N   GLU A  47      23.401 -19.277  -9.128  1.00  1.09           N  
ATOM    714  CA  GLU A  47      23.680 -17.926  -9.594  1.00  1.09           C  
ATOM    715  C   GLU A  47      22.449 -17.008  -9.462  1.00  1.09           C  
ATOM    716  O   GLU A  47      22.579 -15.783  -9.471  1.00  1.09           O  
ATOM    717  CB  GLU A  47      24.163 -17.971 -11.046  1.00  1.09           C  
ATOM    718  CG  GLU A  47      25.557 -18.594 -11.239  1.00  1.09           C  
ATOM    719  CD  GLU A  47      26.014 -18.709 -12.709  1.00  1.09           C  
ATOM    720  OE1 GLU A  47      25.220 -18.486 -13.614  1.00  1.09           O  
ATOM    721  OE2 GLU A  47      27.163 -19.024 -12.911  1.00  1.09           O  
ATOM    722  H   GLU A  47      23.496 -20.050  -9.771  1.00  1.09           H  
ATOM    723  HA  GLU A  47      24.476 -17.509  -8.977  1.00  1.09           H  
ATOM    724 1HB  GLU A  47      23.475 -18.553 -11.616  1.00  1.09           H  
ATOM    725 2HB  GLU A  47      24.168 -16.967 -11.462  1.00  1.09           H  
ATOM    726 1HG  GLU A  47      26.284 -17.993 -10.695  1.00  1.09           H  
ATOM    727 2HG  GLU A  47      25.550 -19.589 -10.794  1.00  1.09           H  
ATOM    728  N   ASN A  48      21.249 -17.599  -9.396  1.00  1.01           N  
ATOM    729  CA  ASN A  48      20.011 -16.857  -9.258  1.00  1.01           C  
ATOM    730  C   ASN A  48      19.507 -16.796  -7.806  1.00  1.01           C  
ATOM    731  O   ASN A  48      18.440 -16.243  -7.549  1.00  1.01           O  
ATOM    732  CB  ASN A  48      18.947 -17.460 -10.149  1.00  1.01           C  
ATOM    733  CG  ASN A  48      19.226 -17.235 -11.638  1.00  1.01           C  
ATOM    734  OD1 ASN A  48      19.958 -16.308 -12.031  1.00  1.01           O  
ATOM    735  ND2 ASN A  48      18.613 -18.036 -12.469  1.00  1.01           N  
ATOM    736  H   ASN A  48      21.178 -18.614  -9.376  1.00  1.01           H  
ATOM    737  HA  ASN A  48      20.193 -15.835  -9.577  1.00  1.01           H  
ATOM    738 1HB  ASN A  48      18.890 -18.532  -9.966  1.00  1.01           H  
ATOM    739 2HB  ASN A  48      17.981 -17.046  -9.883  1.00  1.01           H  
ATOM    740 1HD2 ASN A  48      18.718 -17.921 -13.456  1.00  1.01           H  
ATOM    741 2HD2 ASN A  48      18.004 -18.750 -12.118  1.00  1.01           H  
ATOM    742  N   SER A  49      20.300 -17.301  -6.851  1.00  0.91           N  
ATOM    743  CA  SER A  49      19.952 -17.460  -5.425  1.00  0.91           C  
ATOM    744  C   SER A  49      19.553 -16.239  -4.603  1.00  0.91           C  
ATOM    745  O   SER A  49      19.259 -16.379  -3.421  1.00  0.91           O  
ATOM    746  CB  SER A  49      21.081 -18.158  -4.705  1.00  0.91           C  
ATOM    747  OG  SER A  49      22.253 -17.403  -4.732  1.00  0.91           O  
ATOM    748  H   SER A  49      21.205 -17.683  -7.123  1.00  0.91           H  
ATOM    749  HA  SER A  49      19.102 -18.130  -5.392  1.00  0.91           H  
ATOM    750 1HB  SER A  49      20.783 -18.333  -3.673  1.00  0.91           H  
ATOM    751 2HB  SER A  49      21.260 -19.125  -5.159  1.00  0.91           H  
ATOM    752  HG  SER A  49      22.636 -17.562  -5.627  1.00  0.91           H  
ATOM    753  N   PHE A  50      19.631 -15.057  -5.175  1.00  0.82           N  
ATOM    754  CA  PHE A  50      19.261 -13.824  -4.496  1.00  0.82           C  
ATOM    755  C   PHE A  50      18.362 -12.937  -5.352  1.00  0.82           C  
ATOM    756  O   PHE A  50      18.069 -11.794  -4.990  1.00  0.82           O  
ATOM    757  CB  PHE A  50      20.529 -13.075  -4.155  1.00  0.82           C  
ATOM    758  CG  PHE A  50      21.286 -12.718  -5.401  1.00  0.82           C  
ATOM    759  CD1 PHE A  50      21.055 -11.524  -6.062  1.00  0.82           C  
ATOM    760  CD2 PHE A  50      22.202 -13.612  -5.943  1.00  0.82           C  
ATOM    761  CE1 PHE A  50      21.738 -11.216  -7.222  1.00  0.82           C  
ATOM    762  CE2 PHE A  50      22.881 -13.312  -7.103  1.00  0.82           C  
ATOM    763  CZ  PHE A  50      22.653 -12.110  -7.741  1.00  0.82           C  
ATOM    764  H   PHE A  50      19.923 -15.022  -6.139  1.00  0.82           H  
ATOM    765  HA  PHE A  50      18.721 -14.080  -3.582  1.00  0.82           H  
ATOM    766 1HB  PHE A  50      20.291 -12.161  -3.616  1.00  0.82           H  
ATOM    767 2HB  PHE A  50      21.166 -13.691  -3.521  1.00  0.82           H  
ATOM    768  HD1 PHE A  50      20.326 -10.825  -5.654  1.00  0.82           H  
ATOM    769  HD2 PHE A  50      22.379 -14.568  -5.442  1.00  0.82           H  
ATOM    770  HE1 PHE A  50      21.550 -10.271  -7.728  1.00  0.82           H  
ATOM    771  HE2 PHE A  50      23.596 -14.026  -7.519  1.00  0.82           H  
ATOM    772  HZ  PHE A  50      23.189 -11.871  -8.656  1.00  0.82           H  
ATOM    773  N   LYS A  51      17.986 -13.421  -6.526  1.00  0.74           N  
ATOM    774  CA  LYS A  51      17.221 -12.598  -7.446  1.00  0.74           C  
ATOM    775  C   LYS A  51      15.716 -12.698  -7.227  1.00  0.74           C  
ATOM    776  O   LYS A  51      15.218 -13.658  -6.636  1.00  0.74           O  
ATOM    777  CB  LYS A  51      17.590 -12.969  -8.858  1.00  0.74           C  
ATOM    778  CG  LYS A  51      19.056 -12.686  -9.182  1.00  0.74           C  
ATOM    779  CD  LYS A  51      19.410 -13.035 -10.611  1.00  0.74           C  
ATOM    780  CE  LYS A  51      20.890 -12.832 -10.883  1.00  0.74           C  
ATOM    781  NZ  LYS A  51      21.246 -13.215 -12.272  1.00  0.74           N  
ATOM    782  H   LYS A  51      18.215 -14.379  -6.791  1.00  0.74           H  
ATOM    783  HA  LYS A  51      17.507 -11.559  -7.285  1.00  0.74           H  
ATOM    784 1HB  LYS A  51      17.400 -14.034  -9.017  1.00  0.74           H  
ATOM    785 2HB  LYS A  51      16.962 -12.411  -9.549  1.00  0.74           H  
ATOM    786 1HG  LYS A  51      19.264 -11.632  -9.008  1.00  0.74           H  
ATOM    787 2HG  LYS A  51      19.685 -13.277  -8.515  1.00  0.74           H  
ATOM    788 1HD  LYS A  51      19.148 -14.066 -10.815  1.00  0.74           H  
ATOM    789 2HD  LYS A  51      18.854 -12.399 -11.289  1.00  0.74           H  
ATOM    790 1HE  LYS A  51      21.146 -11.787 -10.725  1.00  0.74           H  
ATOM    791 2HE  LYS A  51      21.467 -13.448 -10.192  1.00  0.74           H  
ATOM    792 1HZ  LYS A  51      22.234 -13.076 -12.420  1.00  0.74           H  
ATOM    793 2HZ  LYS A  51      21.015 -14.200 -12.406  1.00  0.74           H  
ATOM    794 3HZ  LYS A  51      20.726 -12.653 -12.926  1.00  0.74           H  
ATOM    795  N   ALA A  52      14.977 -11.677  -7.664  1.00  0.69           N  
ATOM    796  CA  ALA A  52      13.517 -11.715  -7.527  1.00  0.69           C  
ATOM    797  C   ALA A  52      12.937 -12.884  -8.311  1.00  0.69           C  
ATOM    798  O   ALA A  52      13.342 -13.141  -9.441  1.00  0.69           O  
ATOM    799  CB  ALA A  52      12.894 -10.414  -7.995  1.00  0.69           C  
ATOM    800  H   ALA A  52      15.417 -10.889  -8.119  1.00  0.69           H  
ATOM    801  HA  ALA A  52      13.273 -11.856  -6.478  1.00  0.69           H  
ATOM    802 1HB  ALA A  52      11.813 -10.463  -7.860  1.00  0.69           H  
ATOM    803 2HB  ALA A  52      13.296  -9.595  -7.404  1.00  0.69           H  
ATOM    804 3HB  ALA A  52      13.121 -10.255  -9.051  1.00  0.69           H  
ATOM    805  N   CYS A  53      11.947 -13.540  -7.725  1.00  0.65           N  
ATOM    806  CA  CYS A  53      11.288 -14.684  -8.347  1.00  0.65           C  
ATOM    807  C   CYS A  53       9.884 -14.372  -8.833  1.00  0.65           C  
ATOM    808  O   CYS A  53       9.474 -14.852  -9.890  1.00  0.65           O  
ATOM    809  CB  CYS A  53      11.198 -15.858  -7.378  1.00  0.65           C  
ATOM    810  SG  CYS A  53      10.163 -17.199  -8.021  1.00  0.65           S  
ATOM    811  H   CYS A  53      11.652 -13.243  -6.809  1.00  0.65           H  
ATOM    812  HA  CYS A  53      11.884 -14.997  -9.198  1.00  0.65           H  
ATOM    813 1HB  CYS A  53      12.195 -16.256  -7.185  1.00  0.65           H  
ATOM    814 2HB  CYS A  53      10.783 -15.523  -6.428  1.00  0.65           H  
ATOM    815  N   ASP A  54       9.118 -13.658  -8.018  1.00  0.63           N  
ATOM    816  CA  ASP A  54       7.741 -13.368  -8.391  1.00  0.63           C  
ATOM    817  C   ASP A  54       7.231 -12.207  -7.556  1.00  0.63           C  
ATOM    818  O   ASP A  54       7.987 -11.596  -6.795  1.00  0.63           O  
ATOM    819  CB  ASP A  54       6.859 -14.632  -8.317  1.00  0.63           C  
ATOM    820  CG  ASP A  54       5.718 -14.615  -9.377  1.00  0.63           C  
ATOM    821  OD1 ASP A  54       5.048 -13.617  -9.509  1.00  0.63           O  
ATOM    822  OD2 ASP A  54       5.647 -15.567 -10.150  1.00  0.63           O  
ATOM    823  H   ASP A  54       9.510 -13.293  -7.150  1.00  0.63           H  
ATOM    824  HA  ASP A  54       7.714 -13.059  -9.416  1.00  0.63           H  
ATOM    825 1HB  ASP A  54       7.460 -15.530  -8.448  1.00  0.63           H  
ATOM    826 2HB  ASP A  54       6.403 -14.697  -7.320  1.00  0.63           H  
ATOM    827  N   GLU A  55       5.964 -11.861  -7.715  1.00  0.62           N  
ATOM    828  CA  GLU A  55       5.452 -10.749  -6.947  1.00  0.62           C  
ATOM    829  C   GLU A  55       5.699 -11.007  -5.460  1.00  0.62           C  
ATOM    830  O   GLU A  55       5.274 -12.021  -4.893  1.00  0.62           O  
ATOM    831  CB  GLU A  55       3.976 -10.549  -7.283  1.00  0.62           C  
ATOM    832  CG  GLU A  55       3.281  -9.387  -6.602  1.00  0.62           C  
ATOM    833  CD  GLU A  55       1.855  -9.137  -7.111  1.00  0.62           C  
ATOM    834  OE1 GLU A  55       1.470  -9.763  -8.068  1.00  0.62           O  
ATOM    835  OE2 GLU A  55       1.160  -8.315  -6.540  1.00  0.62           O  
ATOM    836  H   GLU A  55       5.379 -12.375  -8.371  1.00  0.62           H  
ATOM    837  HA  GLU A  55       5.991  -9.848  -7.233  1.00  0.62           H  
ATOM    838 1HB  GLU A  55       3.864 -10.420  -8.358  1.00  0.62           H  
ATOM    839 2HB  GLU A  55       3.457 -11.445  -7.012  1.00  0.62           H  
ATOM    840 1HG  GLU A  55       3.215  -9.654  -5.568  1.00  0.62           H  
ATOM    841 2HG  GLU A  55       3.885  -8.491  -6.682  1.00  0.62           H  
ATOM    842  N   TYR A  56       6.418 -10.060  -4.861  1.00  0.62           N  
ATOM    843  CA  TYR A  56       6.864 -10.055  -3.465  1.00  0.62           C  
ATOM    844  C   TYR A  56       7.597 -11.346  -3.009  1.00  0.62           C  
ATOM    845  O   TYR A  56       7.487 -11.729  -1.833  1.00  0.62           O  
ATOM    846  CB  TYR A  56       5.708  -9.713  -2.523  1.00  0.62           C  
ATOM    847  CG  TYR A  56       5.075  -8.364  -2.817  1.00  0.62           C  
ATOM    848  CD1 TYR A  56       3.770  -8.308  -3.256  1.00  0.62           C  
ATOM    849  CD2 TYR A  56       5.803  -7.195  -2.678  1.00  0.62           C  
ATOM    850  CE1 TYR A  56       3.181  -7.093  -3.550  1.00  0.62           C  
ATOM    851  CE2 TYR A  56       5.216  -5.970  -2.970  1.00  0.62           C  
ATOM    852  CZ  TYR A  56       3.908  -5.919  -3.404  1.00  0.62           C  
ATOM    853  OH  TYR A  56       3.315  -4.706  -3.693  1.00  0.62           O  
ATOM    854  H   TYR A  56       6.696  -9.266  -5.442  1.00  0.62           H  
ATOM    855  HA  TYR A  56       7.587  -9.245  -3.367  1.00  0.62           H  
ATOM    856 1HB  TYR A  56       4.929 -10.456  -2.606  1.00  0.62           H  
ATOM    857 2HB  TYR A  56       6.059  -9.714  -1.491  1.00  0.62           H  
ATOM    858  HD1 TYR A  56       3.196  -9.232  -3.369  1.00  0.62           H  
ATOM    859  HD2 TYR A  56       6.837  -7.232  -2.343  1.00  0.62           H  
ATOM    860  HE1 TYR A  56       2.146  -7.067  -3.897  1.00  0.62           H  
ATOM    861  HE2 TYR A  56       5.793  -5.053  -2.859  1.00  0.62           H  
ATOM    862  HH  TYR A  56       2.435  -4.857  -4.048  1.00  0.62           H  
ATOM    863  N   ALA A  57       8.407 -11.948  -3.910  1.00  0.63           N  
ATOM    864  CA  ALA A  57       9.192 -13.158  -3.592  1.00  0.63           C  
ATOM    865  C   ALA A  57      10.559 -13.174  -4.256  1.00  0.63           C  
ATOM    866  O   ALA A  57      10.738 -12.666  -5.369  1.00  0.63           O  
ATOM    867  CB  ALA A  57       8.477 -14.411  -4.053  1.00  0.63           C  
ATOM    868  H   ALA A  57       8.414 -11.590  -4.865  1.00  0.63           H  
ATOM    869  HA  ALA A  57       9.329 -13.191  -2.513  1.00  0.63           H  
ATOM    870 1HB  ALA A  57       9.055 -15.292  -3.785  1.00  0.63           H  
ATOM    871 2HB  ALA A  57       7.547 -14.452  -3.602  1.00  0.63           H  
ATOM    872 3HB  ALA A  57       8.348 -14.380  -5.132  1.00  0.63           H  
ATOM    873  N   TYR A  58      11.501 -13.838  -3.583  1.00  0.66           N  
ATOM    874  CA  TYR A  58      12.888 -13.993  -4.030  1.00  0.66           C  
ATOM    875  C   TYR A  58      13.387 -15.422  -3.995  1.00  0.66           C  
ATOM    876  O   TYR A  58      12.837 -16.266  -3.294  1.00  0.66           O  
ATOM    877  CB  TYR A  58      13.838 -13.163  -3.170  1.00  0.66           C  
ATOM    878  CG  TYR A  58      13.693 -11.679  -3.225  1.00  0.66           C  
ATOM    879  CD1 TYR A  58      12.779 -11.018  -2.417  1.00  0.66           C  
ATOM    880  CD2 TYR A  58      14.530 -10.961  -4.059  1.00  0.66           C  
ATOM    881  CE1 TYR A  58      12.715  -9.639  -2.458  1.00  0.66           C  
ATOM    882  CE2 TYR A  58      14.462  -9.597  -4.101  1.00  0.66           C  
ATOM    883  CZ  TYR A  58      13.567  -8.935  -3.304  1.00  0.66           C  
ATOM    884  OH  TYR A  58      13.530  -7.572  -3.323  1.00  0.66           O  
ATOM    885  H   TYR A  58      11.219 -14.263  -2.697  1.00  0.66           H  
ATOM    886  HA  TYR A  58      12.964 -13.665  -5.060  1.00  0.66           H  
ATOM    887 1HB  TYR A  58      13.725 -13.459  -2.142  1.00  0.66           H  
ATOM    888 2HB  TYR A  58      14.865 -13.403  -3.452  1.00  0.66           H  
ATOM    889  HD1 TYR A  58      12.127 -11.580  -1.744  1.00  0.66           H  
ATOM    890  HD2 TYR A  58      15.257 -11.486  -4.676  1.00  0.66           H  
ATOM    891  HE1 TYR A  58      12.015  -9.106  -1.826  1.00  0.66           H  
ATOM    892  HE2 TYR A  58      15.132  -9.036  -4.755  1.00  0.66           H  
ATOM    893  HH  TYR A  58      14.132  -7.245  -3.996  1.00  0.66           H  
ATOM    894  N   CYS A  59      14.431 -15.694  -4.760  1.00  0.72           N  
ATOM    895  CA  CYS A  59      15.101 -16.986  -4.680  1.00  0.72           C  
ATOM    896  C   CYS A  59      15.923 -17.114  -3.405  1.00  0.72           C  
ATOM    897  O   CYS A  59      16.564 -16.152  -2.984  1.00  0.72           O  
ATOM    898  CB  CYS A  59      16.055 -17.166  -5.853  1.00  0.72           C  
ATOM    899  SG  CYS A  59      15.323 -17.360  -7.519  1.00  0.72           S  
ATOM    900  H   CYS A  59      14.806 -14.975  -5.383  1.00  0.72           H  
ATOM    901  HA  CYS A  59      14.351 -17.770  -4.681  1.00  0.72           H  
ATOM    902 1HB  CYS A  59      16.676 -16.277  -5.883  1.00  0.72           H  
ATOM    903 2HB  CYS A  59      16.705 -17.982  -5.665  1.00  0.72           H  
ATOM    904  N   PHE A  60      15.919 -18.308  -2.803  1.00  0.82           N  
ATOM    905  CA  PHE A  60      16.750 -18.617  -1.638  1.00  0.82           C  
ATOM    906  C   PHE A  60      17.469 -19.959  -1.727  1.00  0.82           C  
ATOM    907  O   PHE A  60      16.983 -20.906  -2.341  1.00  0.82           O  
ATOM    908  CB  PHE A  60      15.927 -18.578  -0.360  1.00  0.82           C  
ATOM    909  CG  PHE A  60      15.399 -17.223  -0.035  1.00  0.82           C  
ATOM    910  CD1 PHE A  60      14.218 -16.795  -0.549  1.00  0.82           C  
ATOM    911  CD2 PHE A  60      16.101 -16.370   0.800  1.00  0.82           C  
ATOM    912  CE1 PHE A  60      13.720 -15.547  -0.250  1.00  0.82           C  
ATOM    913  CE2 PHE A  60      15.610 -15.116   1.104  1.00  0.82           C  
ATOM    914  CZ  PHE A  60      14.407 -14.709   0.574  1.00  0.82           C  
ATOM    915  H   PHE A  60      15.284 -19.018  -3.152  1.00  0.82           H  
ATOM    916  HA  PHE A  60      17.516 -17.842  -1.564  1.00  0.82           H  
ATOM    917 1HB  PHE A  60      15.080 -19.254  -0.469  1.00  0.82           H  
ATOM    918 2HB  PHE A  60      16.526 -18.930   0.478  1.00  0.82           H  
ATOM    919  HD1 PHE A  60      13.659 -17.462  -1.213  1.00  0.82           H  
ATOM    920  HD2 PHE A  60      17.053 -16.697   1.221  1.00  0.82           H  
ATOM    921  HE1 PHE A  60      12.766 -15.232  -0.679  1.00  0.82           H  
ATOM    922  HE2 PHE A  60      16.172 -14.453   1.762  1.00  0.82           H  
ATOM    923  HZ  PHE A  60      14.006 -13.725   0.806  1.00  0.82           H  
ATOM    924  N   ASP A  61      18.625 -20.029  -1.075  1.00  0.97           N  
ATOM    925  CA  ASP A  61      19.465 -21.228  -0.975  1.00  0.97           C  
ATOM    926  C   ASP A  61      19.022 -22.178   0.132  1.00  0.97           C  
ATOM    927  O   ASP A  61      19.102 -21.839   1.313  1.00  0.97           O  
ATOM    928  CB  ASP A  61      20.913 -20.776  -0.764  1.00  0.97           C  
ATOM    929  CG  ASP A  61      22.025 -21.874  -0.681  1.00  0.97           C  
ATOM    930  OD1 ASP A  61      21.779 -23.039  -0.378  1.00  0.97           O  
ATOM    931  OD2 ASP A  61      23.165 -21.485  -0.951  1.00  0.97           O  
ATOM    932  H   ASP A  61      18.947 -19.192  -0.605  1.00  0.97           H  
ATOM    933  HA  ASP A  61      19.396 -21.768  -1.912  1.00  0.97           H  
ATOM    934 1HB  ASP A  61      21.184 -20.092  -1.570  1.00  0.97           H  
ATOM    935 2HB  ASP A  61      20.958 -20.200   0.160  1.00  0.97           H  
ATOM    936  N   LEU A  62      18.507 -23.351  -0.250  1.00  1.18           N  
ATOM    937  CA  LEU A  62      17.982 -24.321   0.706  1.00  1.18           C  
ATOM    938  C   LEU A  62      18.951 -25.485   0.973  1.00  1.18           C  
ATOM    939  O   LEU A  62      18.531 -26.552   1.432  1.00  1.18           O  
ATOM    940  CB  LEU A  62      16.656 -24.893   0.192  1.00  1.18           C  
ATOM    941  CG  LEU A  62      15.375 -24.072   0.454  1.00  1.18           C  
ATOM    942  CD1 LEU A  62      15.456 -22.719  -0.254  1.00  1.18           C  
ATOM    943  CD2 LEU A  62      14.190 -24.875  -0.058  1.00  1.18           C  
ATOM    944  H   LEU A  62      18.474 -23.595  -1.242  1.00  1.18           H  
ATOM    945  HA  LEU A  62      17.801 -23.806   1.647  1.00  1.18           H  
ATOM    946 1HB  LEU A  62      16.743 -25.026  -0.889  1.00  1.18           H  
ATOM    947 2HB  LEU A  62      16.514 -25.876   0.637  1.00  1.18           H  
ATOM    948  HG  LEU A  62      15.259 -23.889   1.523  1.00  1.18           H  
ATOM    949 1HD1 LEU A  62      14.545 -22.151  -0.073  1.00  1.18           H  
ATOM    950 2HD1 LEU A  62      16.291 -22.158   0.124  1.00  1.18           H  
ATOM    951 3HD1 LEU A  62      15.581 -22.877  -1.321  1.00  1.18           H  
ATOM    952 1HD2 LEU A  62      13.283 -24.317   0.123  1.00  1.18           H  
ATOM    953 2HD2 LEU A  62      14.308 -25.058  -1.128  1.00  1.18           H  
ATOM    954 3HD2 LEU A  62      14.143 -25.828   0.467  1.00  1.18           H  
ATOM    955  N   GLY A  63      20.244 -25.285   0.716  1.00  1.42           N  
ATOM    956  CA  GLY A  63      21.238 -26.325   0.979  1.00  1.42           C  
ATOM    957  C   GLY A  63      21.341 -27.360  -0.142  1.00  1.42           C  
ATOM    958  O   GLY A  63      20.832 -27.149  -1.241  1.00  1.42           O  
ATOM    959  H   GLY A  63      20.572 -24.384   0.331  1.00  1.42           H  
ATOM    960 1HA  GLY A  63      22.210 -25.850   1.115  1.00  1.42           H  
ATOM    961 2HA  GLY A  63      20.997 -26.826   1.914  1.00  1.42           H  
ATOM    962  N   ASN A  64      22.003 -28.492   0.161  1.00  1.67           N  
ATOM    963  CA  ASN A  64      22.332 -29.513  -0.843  1.00  1.67           C  
ATOM    964  C   ASN A  64      21.688 -30.871  -0.601  1.00  1.67           C  
ATOM    965  O   ASN A  64      22.365 -31.844  -0.247  1.00  1.67           O  
ATOM    966  CB  ASN A  64      23.831 -29.753  -0.867  1.00  1.67           C  
ATOM    967  CG  ASN A  64      24.670 -28.608  -1.272  1.00  1.67           C  
ATOM    968  OD1 ASN A  64      24.818 -28.331  -2.461  1.00  1.67           O  
ATOM    969  ND2 ASN A  64      25.242 -27.933  -0.311  1.00  1.67           N  
ATOM    970  H   ASN A  64      22.335 -28.620   1.106  1.00  1.67           H  
ATOM    971  HA  ASN A  64      21.987 -29.160  -1.808  1.00  1.67           H  
ATOM    972 1HB  ASN A  64      24.151 -30.084   0.119  1.00  1.67           H  
ATOM    973 2HB  ASN A  64      24.024 -30.556  -1.545  1.00  1.67           H  
ATOM    974 1HD2 ASN A  64      25.827 -27.153  -0.528  1.00  1.67           H  
ATOM    975 2HD2 ASN A  64      25.104 -28.202   0.643  1.00  1.67           H  
ATOM    976  N   LYS A  65      20.403 -30.972  -0.904  1.00  1.84           N  
ATOM    977  CA  LYS A  65      19.626 -32.185  -0.656  1.00  1.84           C  
ATOM    978  C   LYS A  65      20.168 -33.419  -1.382  1.00  1.84           C  
ATOM    979  O   LYS A  65      20.041 -34.536  -0.886  1.00  1.84           O  
ATOM    980  CB  LYS A  65      18.181 -31.948  -1.062  1.00  1.84           C  
ATOM    981  CG  LYS A  65      17.435 -31.013  -0.136  1.00  1.84           C  
ATOM    982  CD  LYS A  65      16.038 -30.790  -0.620  1.00  1.84           C  
ATOM    983  CE  LYS A  65      15.263 -29.874   0.317  1.00  1.84           C  
ATOM    984  NZ  LYS A  65      13.944 -29.540  -0.252  1.00  1.84           N  
ATOM    985  H   LYS A  65      19.930 -30.145  -1.246  1.00  1.84           H  
ATOM    986  HA  LYS A  65      19.655 -32.393   0.412  1.00  1.84           H  
ATOM    987 1HB  LYS A  65      18.153 -31.519  -2.069  1.00  1.84           H  
ATOM    988 2HB  LYS A  65      17.649 -32.897  -1.098  1.00  1.84           H  
ATOM    989 1HG  LYS A  65      17.413 -31.428   0.872  1.00  1.84           H  
ATOM    990 2HG  LYS A  65      17.946 -30.048  -0.104  1.00  1.84           H  
ATOM    991 1HD  LYS A  65      16.065 -30.341  -1.618  1.00  1.84           H  
ATOM    992 2HD  LYS A  65      15.521 -31.748  -0.689  1.00  1.84           H  
ATOM    993 1HE  LYS A  65      15.125 -30.382   1.275  1.00  1.84           H  
ATOM    994 2HE  LYS A  65      15.821 -28.953   0.480  1.00  1.84           H  
ATOM    995 1HZ  LYS A  65      13.450 -28.923   0.364  1.00  1.84           H  
ATOM    996 2HZ  LYS A  65      14.126 -29.054  -1.134  1.00  1.84           H  
ATOM    997 3HZ  LYS A  65      13.405 -30.362  -0.427  1.00  1.84           H  
ATOM    998  N   ASN A  66      20.755 -33.214  -2.559  1.00  1.88           N  
ATOM    999  CA  ASN A  66      21.304 -34.318  -3.345  1.00  1.88           C  
ATOM   1000  C   ASN A  66      22.759 -34.044  -3.691  1.00  1.88           C  
ATOM   1001  O   ASN A  66      23.222 -34.410  -4.770  1.00  1.88           O  
ATOM   1002  CB  ASN A  66      20.496 -34.539  -4.613  1.00  1.88           C  
ATOM   1003  CG  ASN A  66      19.099 -35.011  -4.342  1.00  1.88           C  
ATOM   1004  OD1 ASN A  66      18.871 -36.188  -4.044  1.00  1.88           O  
ATOM   1005  ND2 ASN A  66      18.154 -34.111  -4.441  1.00  1.88           N  
ATOM   1006  H   ASN A  66      20.826 -32.269  -2.907  1.00  1.88           H  
ATOM   1007  HA  ASN A  66      21.278 -35.228  -2.745  1.00  1.88           H  
ATOM   1008 1HB  ASN A  66      20.455 -33.613  -5.190  1.00  1.88           H  
ATOM   1009 2HB  ASN A  66      20.997 -35.285  -5.231  1.00  1.88           H  
ATOM   1010 1HD2 ASN A  66      17.202 -34.366  -4.274  1.00  1.88           H  
ATOM   1011 2HD2 ASN A  66      18.386 -33.169  -4.686  1.00  1.88           H  
ATOM   1012  N   ASN A  67      23.481 -33.387  -2.775  1.00  1.78           N  
ATOM   1013  CA  ASN A  67      24.885 -32.993  -2.985  1.00  1.78           C  
ATOM   1014  C   ASN A  67      25.014 -32.031  -4.177  1.00  1.78           C  
ATOM   1015  O   ASN A  67      26.038 -31.979  -4.862  1.00  1.78           O  
ATOM   1016  CB  ASN A  67      25.791 -34.206  -3.176  1.00  1.78           C  
ATOM   1017  CG  ASN A  67      25.806 -35.129  -1.980  1.00  1.78           C  
ATOM   1018  OD1 ASN A  67      26.028 -34.702  -0.840  1.00  1.78           O  
ATOM   1019  ND2 ASN A  67      25.572 -36.395  -2.225  1.00  1.78           N  
ATOM   1020  H   ASN A  67      23.038 -33.117  -1.892  1.00  1.78           H  
ATOM   1021  HA  ASN A  67      25.229 -32.458  -2.100  1.00  1.78           H  
ATOM   1022 1HB  ASN A  67      25.519 -34.771  -4.061  1.00  1.78           H  
ATOM   1023 2HB  ASN A  67      26.809 -33.852  -3.335  1.00  1.78           H  
ATOM   1024 1HD2 ASN A  67      25.569 -37.059  -1.476  1.00  1.78           H  
ATOM   1025 2HD2 ASN A  67      25.398 -36.697  -3.163  1.00  1.78           H  
ATOM   1026  N   GLU A  68      23.955 -31.253  -4.364  1.00  1.57           N  
ATOM   1027  CA  GLU A  68      23.794 -30.201  -5.356  1.00  1.57           C  
ATOM   1028  C   GLU A  68      22.810 -29.213  -4.752  1.00  1.57           C  
ATOM   1029  O   GLU A  68      21.799 -29.631  -4.179  1.00  1.57           O  
ATOM   1030  CB  GLU A  68      23.275 -30.757  -6.689  1.00  1.57           C  
ATOM   1031  CG  GLU A  68      23.155 -29.714  -7.809  1.00  1.57           C  
ATOM   1032  CD  GLU A  68      22.734 -30.295  -9.144  1.00  1.57           C  
ATOM   1033  OE1 GLU A  68      22.537 -31.484  -9.228  1.00  1.57           O  
ATOM   1034  OE2 GLU A  68      22.621 -29.542 -10.083  1.00  1.57           O  
ATOM   1035  H   GLU A  68      23.187 -31.408  -3.735  1.00  1.57           H  
ATOM   1036  HA  GLU A  68      24.747 -29.695  -5.513  1.00  1.57           H  
ATOM   1037 1HB  GLU A  68      23.943 -31.548  -7.037  1.00  1.57           H  
ATOM   1038 2HB  GLU A  68      22.294 -31.202  -6.537  1.00  1.57           H  
ATOM   1039 1HG  GLU A  68      22.416 -28.967  -7.513  1.00  1.57           H  
ATOM   1040 2HG  GLU A  68      24.112 -29.210  -7.924  1.00  1.57           H  
ATOM   1041  N   LYS A  69      23.085 -27.921  -4.860  1.00  1.32           N  
ATOM   1042  CA  LYS A  69      22.187 -26.957  -4.243  1.00  1.32           C  
ATOM   1043  C   LYS A  69      20.818 -26.816  -4.869  1.00  1.32           C  
ATOM   1044  O   LYS A  69      20.673 -26.768  -6.093  1.00  1.32           O  
ATOM   1045  CB  LYS A  69      22.813 -25.576  -4.154  1.00  1.32           C  
ATOM   1046  CG  LYS A  69      23.926 -25.467  -3.160  1.00  1.32           C  
ATOM   1047  CD  LYS A  69      24.357 -24.046  -2.958  1.00  1.32           C  
ATOM   1048  CE  LYS A  69      25.365 -23.958  -1.836  1.00  1.32           C  
ATOM   1049  NZ  LYS A  69      25.700 -22.564  -1.513  1.00  1.32           N  
ATOM   1050  H   LYS A  69      23.916 -27.612  -5.341  1.00  1.32           H  
ATOM   1051  HA  LYS A  69      22.035 -27.288  -3.227  1.00  1.32           H  
ATOM   1052 1HB  LYS A  69      23.217 -25.326  -5.121  1.00  1.32           H  
ATOM   1053 2HB  LYS A  69      22.046 -24.836  -3.906  1.00  1.32           H  
ATOM   1054 1HG  LYS A  69      23.591 -25.876  -2.202  1.00  1.32           H  
ATOM   1055 2HG  LYS A  69      24.782 -26.039  -3.510  1.00  1.32           H  
ATOM   1056 1HD  LYS A  69      24.802 -23.648  -3.859  1.00  1.32           H  
ATOM   1057 2HD  LYS A  69      23.487 -23.441  -2.700  1.00  1.32           H  
ATOM   1058 1HE  LYS A  69      24.935 -24.427  -0.951  1.00  1.32           H  
ATOM   1059 2HE  LYS A  69      26.272 -24.490  -2.116  1.00  1.32           H  
ATOM   1060 1HZ  LYS A  69      26.346 -22.534  -0.747  1.00  1.32           H  
ATOM   1061 2HZ  LYS A  69      26.099 -22.099  -2.307  1.00  1.32           H  
ATOM   1062 3HZ  LYS A  69      24.816 -22.096  -1.244  1.00  1.32           H  
ATOM   1063  N   GLN A  70      19.820 -26.678  -3.997  1.00  1.10           N  
ATOM   1064  CA  GLN A  70      18.453 -26.402  -4.416  1.00  1.10           C  
ATOM   1065  C   GLN A  70      18.104 -24.972  -4.093  1.00  1.10           C  
ATOM   1066  O   GLN A  70      18.331 -24.500  -2.977  1.00  1.10           O  
ATOM   1067  CB  GLN A  70      17.417 -27.313  -3.754  1.00  1.10           C  
ATOM   1068  CG  GLN A  70      15.971 -27.002  -4.245  1.00  1.10           C  
ATOM   1069  CD  GLN A  70      14.889 -27.904  -3.677  1.00  1.10           C  
ATOM   1070  OE1 GLN A  70      14.823 -28.127  -2.456  1.00  1.10           O  
ATOM   1071  NE2 GLN A  70      14.039 -28.429  -4.555  1.00  1.10           N  
ATOM   1072  H   GLN A  70      20.045 -26.763  -3.002  1.00  1.10           H  
ATOM   1073  HA  GLN A  70      18.383 -26.532  -5.494  1.00  1.10           H  
ATOM   1074 1HB  GLN A  70      17.646 -28.355  -3.976  1.00  1.10           H  
ATOM   1075 2HB  GLN A  70      17.455 -27.188  -2.667  1.00  1.10           H  
ATOM   1076 1HG  GLN A  70      15.716 -25.982  -3.949  1.00  1.10           H  
ATOM   1077 2HG  GLN A  70      15.947 -27.082  -5.334  1.00  1.10           H  
ATOM   1078 1HE2 GLN A  70      13.301 -29.037  -4.256  1.00  1.10           H  
ATOM   1079 2HE2 GLN A  70      14.136 -28.217  -5.531  1.00  1.10           H  
ATOM   1080  N   ILE A  71      17.595 -24.275  -5.087  1.00  0.92           N  
ATOM   1081  CA  ILE A  71      17.211 -22.891  -4.927  1.00  0.92           C  
ATOM   1082  C   ILE A  71      15.679 -22.821  -5.022  1.00  0.92           C  
ATOM   1083  O   ILE A  71      15.092 -23.481  -5.878  1.00  0.92           O  
ATOM   1084  CB  ILE A  71      17.891 -22.012  -5.982  1.00  0.92           C  
ATOM   1085  CG1 ILE A  71      19.418 -22.251  -5.997  1.00  0.92           C  
ATOM   1086  CG2 ILE A  71      17.653 -20.555  -5.673  1.00  0.92           C  
ATOM   1087  CD1 ILE A  71      20.139 -21.983  -4.699  1.00  0.92           C  
ATOM   1088  H   ILE A  71      17.458 -24.722  -5.984  1.00  0.92           H  
ATOM   1089  HA  ILE A  71      17.516 -22.552  -3.945  1.00  0.92           H  
ATOM   1090  HB  ILE A  71      17.490 -22.249  -6.969  1.00  0.92           H  
ATOM   1091 1HG1 ILE A  71      19.616 -23.276  -6.308  1.00  0.92           H  
ATOM   1092 2HG1 ILE A  71      19.828 -21.589  -6.720  1.00  0.92           H  
ATOM   1093 1HG2 ILE A  71      18.133 -19.955  -6.444  1.00  0.92           H  
ATOM   1094 2HG2 ILE A  71      16.601 -20.338  -5.646  1.00  0.92           H  
ATOM   1095 3HG2 ILE A  71      18.079 -20.321  -4.702  1.00  0.92           H  
ATOM   1096 1HD1 ILE A  71      21.195 -22.147  -4.821  1.00  0.92           H  
ATOM   1097 2HD1 ILE A  71      19.969 -20.958  -4.387  1.00  0.92           H  
ATOM   1098 3HD1 ILE A  71      19.772 -22.647  -3.941  1.00  0.92           H  
ATOM   1099  N   LYS A  72      15.031 -22.095  -4.115  1.00  0.81           N  
ATOM   1100  CA  LYS A  72      13.564 -22.029  -4.119  1.00  0.81           C  
ATOM   1101  C   LYS A  72      13.018 -20.628  -3.892  1.00  0.81           C  
ATOM   1102  O   LYS A  72      13.604 -19.828  -3.165  1.00  0.81           O  
ATOM   1103  CB  LYS A  72      12.984 -22.977  -3.059  1.00  0.81           C  
ATOM   1104  CG  LYS A  72      11.453 -23.040  -2.993  1.00  0.81           C  
ATOM   1105  CD  LYS A  72      10.970 -24.069  -1.982  1.00  0.81           C  
ATOM   1106  CE  LYS A  72       9.450 -24.116  -1.930  1.00  0.81           C  
ATOM   1107  NZ  LYS A  72       8.953 -25.132  -0.956  1.00  0.81           N  
ATOM   1108  H   LYS A  72      15.580 -21.589  -3.422  1.00  0.81           H  
ATOM   1109  HA  LYS A  72      13.215 -22.352  -5.100  1.00  0.81           H  
ATOM   1110 1HB  LYS A  72      13.374 -23.986  -3.212  1.00  0.81           H  
ATOM   1111 2HB  LYS A  72      13.305 -22.645  -2.088  1.00  0.81           H  
ATOM   1112 1HG  LYS A  72      11.066 -22.077  -2.672  1.00  0.81           H  
ATOM   1113 2HG  LYS A  72      11.042 -23.269  -3.975  1.00  0.81           H  
ATOM   1114 1HD  LYS A  72      11.365 -25.056  -2.230  1.00  0.81           H  
ATOM   1115 2HD  LYS A  72      11.326 -23.787  -0.998  1.00  0.81           H  
ATOM   1116 1HE  LYS A  72       9.079 -23.133  -1.637  1.00  0.81           H  
ATOM   1117 2HE  LYS A  72       9.066 -24.357  -2.920  1.00  0.81           H  
ATOM   1118 1HZ  LYS A  72       7.943 -25.126  -0.952  1.00  0.81           H  
ATOM   1119 2HZ  LYS A  72       9.282 -26.049  -1.225  1.00  0.81           H  
ATOM   1120 3HZ  LYS A  72       9.294 -24.912  -0.031  1.00  0.81           H  
ATOM   1121  N   CYS A  73      11.912 -20.310  -4.566  1.00  0.74           N  
ATOM   1122  CA  CYS A  73      11.254 -19.017  -4.397  1.00  0.74           C  
ATOM   1123  C   CYS A  73      10.565 -18.954  -3.041  1.00  0.74           C  
ATOM   1124  O   CYS A  73       9.802 -19.866  -2.709  1.00  0.74           O  
ATOM   1125  CB  CYS A  73      10.158 -18.851  -5.440  1.00  0.74           C  
ATOM   1126  SG  CYS A  73      10.738 -18.917  -7.115  1.00  0.74           S  
ATOM   1127  H   CYS A  73      11.496 -20.991  -5.184  1.00  0.74           H  
ATOM   1128  HA  CYS A  73      11.988 -18.223  -4.487  1.00  0.74           H  
ATOM   1129 1HB  CYS A  73       9.412 -19.629  -5.311  1.00  0.74           H  
ATOM   1130 2HB  CYS A  73       9.657 -17.896  -5.283  1.00  0.74           H  
ATOM   1131  N   MET A  74      10.766 -17.877  -2.292  1.00  0.72           N  
ATOM   1132  CA  MET A  74      10.095 -17.745  -1.005  1.00  0.72           C  
ATOM   1133  C   MET A  74       9.567 -16.332  -0.838  1.00  0.72           C  
ATOM   1134  O   MET A  74      10.095 -15.371  -1.409  1.00  0.72           O  
ATOM   1135  CB  MET A  74      11.033 -18.103   0.150  1.00  0.72           C  
ATOM   1136  CG  MET A  74      11.664 -19.512   0.068  1.00  0.72           C  
ATOM   1137  SD  MET A  74      12.750 -19.877   1.440  1.00  0.72           S  
ATOM   1138  CE  MET A  74      11.562 -20.032   2.752  1.00  0.72           C  
ATOM   1139  H   MET A  74      11.422 -17.169  -2.608  1.00  0.72           H  
ATOM   1140  HA  MET A  74       9.238 -18.415  -0.983  1.00  0.72           H  
ATOM   1141 1HB  MET A  74      11.777 -17.376   0.253  1.00  0.72           H  
ATOM   1142 2HB  MET A  74      10.458 -18.077   1.079  1.00  0.72           H  
ATOM   1143 1HG  MET A  74      10.879 -20.267   0.026  1.00  0.72           H  
ATOM   1144 2HG  MET A  74      12.256 -19.593  -0.841  1.00  0.72           H  
ATOM   1145 1HE  MET A  74      12.078 -20.259   3.684  1.00  0.72           H  
ATOM   1146 2HE  MET A  74      11.013 -19.093   2.858  1.00  0.72           H  
ATOM   1147 3HE  MET A  74      10.865 -20.836   2.518  1.00  0.72           H  
ATOM   1148  N   CYS A  75       8.512 -16.205  -0.055  1.00  0.72           N  
ATOM   1149  CA  CYS A  75       7.885 -14.911   0.158  1.00  0.72           C  
ATOM   1150  C   CYS A  75       8.643 -14.043   1.144  1.00  0.72           C  
ATOM   1151  O   CYS A  75       9.275 -14.539   2.074  1.00  0.72           O  
ATOM   1152  CB  CYS A  75       6.471 -15.083   0.698  1.00  0.72           C  
ATOM   1153  SG  CYS A  75       5.302 -15.880  -0.424  1.00  0.72           S  
ATOM   1154  H   CYS A  75       8.121 -17.021   0.395  1.00  0.72           H  
ATOM   1155  HA  CYS A  75       7.844 -14.386  -0.794  1.00  0.72           H  
ATOM   1156 1HB  CYS A  75       6.507 -15.666   1.619  1.00  0.72           H  
ATOM   1157 2HB  CYS A  75       6.072 -14.110   0.961  1.00  0.72           H  
ATOM   1158  N   ARG A  76       8.509 -12.736   0.958  1.00  0.73           N  
ATOM   1159  CA  ARG A  76       9.002 -11.778   1.933  1.00  0.73           C  
ATOM   1160  C   ARG A  76       8.206 -11.995   3.230  1.00  0.73           C  
ATOM   1161  O   ARG A  76       7.050 -12.416   3.179  1.00  0.73           O  
ATOM   1162  CB  ARG A  76       8.835 -10.357   1.422  1.00  0.73           C  
ATOM   1163  CG  ARG A  76       9.709  -9.955   0.246  1.00  0.73           C  
ATOM   1164  CD  ARG A  76       9.337  -8.586  -0.238  1.00  0.73           C  
ATOM   1165  NE  ARG A  76       9.607  -7.570   0.780  1.00  0.73           N  
ATOM   1166  CZ  ARG A  76       9.273  -6.262   0.686  1.00  0.73           C  
ATOM   1167  NH1 ARG A  76       8.680  -5.796  -0.386  1.00  0.73           N  
ATOM   1168  NH2 ARG A  76       9.547  -5.444   1.690  1.00  0.73           N  
ATOM   1169  H   ARG A  76       8.036 -12.405   0.113  1.00  0.73           H  
ATOM   1170  HA  ARG A  76      10.059 -11.968   2.122  1.00  0.73           H  
ATOM   1171 1HB  ARG A  76       7.817 -10.227   1.086  1.00  0.73           H  
ATOM   1172 2HB  ARG A  76       9.007  -9.649   2.231  1.00  0.73           H  
ATOM   1173 1HG  ARG A  76      10.755  -9.949   0.553  1.00  0.73           H  
ATOM   1174 2HG  ARG A  76       9.574 -10.665  -0.573  1.00  0.73           H  
ATOM   1175 1HD  ARG A  76       9.895  -8.334  -1.138  1.00  0.73           H  
ATOM   1176 2HD  ARG A  76       8.269  -8.569  -0.462  1.00  0.73           H  
ATOM   1177  HE  ARG A  76      10.063  -7.873   1.629  1.00  0.73           H  
ATOM   1178 1HH1 ARG A  76       8.485  -6.409  -1.168  1.00  0.73           H  
ATOM   1179 2HH1 ARG A  76       8.424  -4.821  -0.435  1.00  0.73           H  
ATOM   1180 1HH2 ARG A  76      10.003  -5.796   2.521  1.00  0.73           H  
ATOM   1181 2HH2 ARG A  76       9.298  -4.468   1.626  1.00  0.73           H  
ATOM   1182  N   THR A  77       8.812 -11.683   4.375  1.00  0.75           N  
ATOM   1183  CA  THR A  77       8.254 -11.942   5.717  1.00  0.75           C  
ATOM   1184  C   THR A  77       6.754 -11.701   5.965  1.00  0.75           C  
ATOM   1185  O   THR A  77       6.116 -12.478   6.674  1.00  0.75           O  
ATOM   1186  CB  THR A  77       9.019 -11.110   6.764  1.00  0.75           C  
ATOM   1187  OG1 THR A  77      10.406 -11.483   6.755  1.00  0.75           O  
ATOM   1188  CG2 THR A  77       8.432 -11.337   8.148  1.00  0.75           C  
ATOM   1189  H   THR A  77       9.746 -11.303   4.322  1.00  0.75           H  
ATOM   1190  HA  THR A  77       8.439 -12.996   5.932  1.00  0.75           H  
ATOM   1191  HB  THR A  77       8.936 -10.052   6.515  1.00  0.75           H  
ATOM   1192  HG1 THR A  77      10.873 -11.000   7.445  1.00  0.75           H  
ATOM   1193 1HG2 THR A  77       8.976 -10.740   8.878  1.00  0.75           H  
ATOM   1194 2HG2 THR A  77       7.381 -11.041   8.151  1.00  0.75           H  
ATOM   1195 3HG2 THR A  77       8.511 -12.391   8.411  1.00  0.75           H  
ATOM   1196  N   GLU A  78       6.202 -10.617   5.447  1.00  0.76           N  
ATOM   1197  CA  GLU A  78       4.810 -10.254   5.725  1.00  0.76           C  
ATOM   1198  C   GLU A  78       3.782 -10.830   4.743  1.00  0.76           C  
ATOM   1199  O   GLU A  78       2.602 -10.459   4.808  1.00  0.76           O  
ATOM   1200  CB  GLU A  78       4.677  -8.731   5.776  1.00  0.76           C  
ATOM   1201  CG  GLU A  78       5.462  -8.090   6.920  1.00  0.76           C  
ATOM   1202  CD  GLU A  78       5.333  -6.581   6.983  1.00  0.76           C  
ATOM   1203  OE1 GLU A  78       4.660  -6.018   6.153  1.00  0.76           O  
ATOM   1204  OE2 GLU A  78       5.913  -5.997   7.870  1.00  0.76           O  
ATOM   1205  H   GLU A  78       6.760 -10.028   4.852  1.00  0.76           H  
ATOM   1206  HA  GLU A  78       4.559 -10.640   6.713  1.00  0.76           H  
ATOM   1207 1HB  GLU A  78       5.033  -8.304   4.839  1.00  0.76           H  
ATOM   1208 2HB  GLU A  78       3.627  -8.458   5.886  1.00  0.76           H  
ATOM   1209 1HG  GLU A  78       5.109  -8.513   7.860  1.00  0.76           H  
ATOM   1210 2HG  GLU A  78       6.513  -8.357   6.810  1.00  0.76           H  
ATOM   1211  N   TYR A  79       4.241 -11.683   3.822  1.00  0.78           N  
ATOM   1212  CA  TYR A  79       3.407 -12.239   2.760  1.00  0.78           C  
ATOM   1213  C   TYR A  79       3.341 -13.788   2.779  1.00  0.78           C  
ATOM   1214  O   TYR A  79       4.266 -14.460   3.242  1.00  0.78           O  
ATOM   1215  CB  TYR A  79       4.002 -11.786   1.437  1.00  0.78           C  
ATOM   1216  CG  TYR A  79       4.119 -10.299   1.224  1.00  0.78           C  
ATOM   1217  CD1 TYR A  79       5.165  -9.619   1.826  1.00  0.78           C  
ATOM   1218  CD2 TYR A  79       3.265  -9.628   0.390  1.00  0.78           C  
ATOM   1219  CE1 TYR A  79       5.331  -8.271   1.628  1.00  0.78           C  
ATOM   1220  CE2 TYR A  79       3.425  -8.278   0.188  1.00  0.78           C  
ATOM   1221  CZ  TYR A  79       4.449  -7.597   0.808  1.00  0.78           C  
ATOM   1222  OH  TYR A  79       4.602  -6.243   0.603  1.00  0.78           O  
ATOM   1223  H   TYR A  79       5.225 -11.950   3.837  1.00  0.78           H  
ATOM   1224  HA  TYR A  79       2.399 -11.861   2.881  1.00  0.78           H  
ATOM   1225 1HB  TYR A  79       4.982 -12.217   1.310  1.00  0.78           H  
ATOM   1226 2HB  TYR A  79       3.366 -12.163   0.660  1.00  0.78           H  
ATOM   1227  HD1 TYR A  79       5.856 -10.158   2.471  1.00  0.78           H  
ATOM   1228  HD2 TYR A  79       2.472 -10.159  -0.113  1.00  0.78           H  
ATOM   1229  HE1 TYR A  79       6.152  -7.743   2.115  1.00  0.78           H  
ATOM   1230  HE2 TYR A  79       2.746  -7.745  -0.473  1.00  0.78           H  
ATOM   1231  HH  TYR A  79       4.021  -5.960  -0.109  1.00  0.78           H  
ATOM   1232  N   THR A  80       2.259 -14.344   2.223  1.00  0.80           N  
ATOM   1233  CA  THR A  80       2.040 -15.793   2.119  1.00  0.80           C  
ATOM   1234  C   THR A  80       1.916 -16.232   0.667  1.00  0.80           C  
ATOM   1235  O   THR A  80       1.398 -15.496  -0.167  1.00  0.80           O  
ATOM   1236  CB  THR A  80       0.771 -16.209   2.869  1.00  0.80           C  
ATOM   1237  OG1 THR A  80       0.604 -17.633   2.784  1.00  0.80           O  
ATOM   1238  CG2 THR A  80      -0.416 -15.507   2.262  1.00  0.80           C  
ATOM   1239  H   THR A  80       1.543 -13.719   1.871  1.00  0.80           H  
ATOM   1240  HA  THR A  80       2.893 -16.308   2.560  1.00  0.80           H  
ATOM   1241  HB  THR A  80       0.856 -15.936   3.913  1.00  0.80           H  
ATOM   1242  HG1 THR A  80       0.558 -17.895   1.855  1.00  0.80           H  
ATOM   1243 1HG2 THR A  80      -1.283 -15.801   2.790  1.00  0.80           H  
ATOM   1244 2HG2 THR A  80      -0.286 -14.436   2.348  1.00  0.80           H  
ATOM   1245 3HG2 THR A  80      -0.510 -15.780   1.212  1.00  0.80           H  
ATOM   1246  N   LEU A  81       2.384 -17.438   0.354  1.00  0.81           N  
ATOM   1247  CA  LEU A  81       2.387 -17.868  -1.046  1.00  0.81           C  
ATOM   1248  C   LEU A  81       1.088 -18.514  -1.526  1.00  0.81           C  
ATOM   1249  O   LEU A  81       0.676 -19.550  -0.998  1.00  0.81           O  
ATOM   1250  CB  LEU A  81       3.513 -18.887  -1.253  1.00  0.81           C  
ATOM   1251  CG  LEU A  81       3.733 -19.324  -2.662  1.00  0.81           C  
ATOM   1252  CD1 LEU A  81       4.186 -18.115  -3.446  1.00  0.81           C  
ATOM   1253  CD2 LEU A  81       4.782 -20.419  -2.690  1.00  0.81           C  
ATOM   1254  H   LEU A  81       2.782 -18.029   1.071  1.00  0.81           H  
ATOM   1255  HA  LEU A  81       2.578 -16.995  -1.667  1.00  0.81           H  
ATOM   1256 1HB  LEU A  81       4.440 -18.491  -0.890  1.00  0.81           H  
ATOM   1257 2HB  LEU A  81       3.277 -19.774  -0.671  1.00  0.81           H  
ATOM   1258  HG  LEU A  81       2.805 -19.690  -3.095  1.00  0.81           H  
ATOM   1259 1HD1 LEU A  81       4.365 -18.391  -4.459  1.00  0.81           H  
ATOM   1260 2HD1 LEU A  81       3.421 -17.343  -3.404  1.00  0.81           H  
ATOM   1261 3HD1 LEU A  81       5.106 -17.735  -3.018  1.00  0.81           H  
ATOM   1262 1HD2 LEU A  81       4.961 -20.731  -3.718  1.00  0.81           H  
ATOM   1263 2HD2 LEU A  81       5.713 -20.044  -2.257  1.00  0.81           H  
ATOM   1264 3HD2 LEU A  81       4.430 -21.272  -2.108  1.00  0.81           H  
ATOM   1265  N   THR A  82       0.462 -17.915  -2.541  1.00  0.82           N  
ATOM   1266  CA  THR A  82      -0.753 -18.453  -3.132  1.00  0.82           C  
ATOM   1267  C   THR A  82      -0.605 -18.572  -4.644  1.00  0.82           C  
ATOM   1268  O   THR A  82      -0.436 -17.576  -5.343  1.00  0.82           O  
ATOM   1269  CB  THR A  82      -1.976 -17.571  -2.816  1.00  0.82           C  
ATOM   1270  OG1 THR A  82      -2.159 -17.483  -1.393  1.00  0.82           O  
ATOM   1271  CG2 THR A  82      -3.225 -18.150  -3.459  1.00  0.82           C  
ATOM   1272  H   THR A  82       0.844 -17.049  -2.919  1.00  0.82           H  
ATOM   1273  HA  THR A  82      -0.929 -19.448  -2.729  1.00  0.82           H  
ATOM   1274  HB  THR A  82      -1.804 -16.569  -3.209  1.00  0.82           H  
ATOM   1275  HG1 THR A  82      -2.126 -18.367  -1.013  1.00  0.82           H  
ATOM   1276 1HG2 THR A  82      -4.079 -17.513  -3.232  1.00  0.82           H  
ATOM   1277 2HG2 THR A  82      -3.089 -18.202  -4.540  1.00  0.82           H  
ATOM   1278 3HG2 THR A  82      -3.404 -19.150  -3.069  1.00  0.82           H  
ATOM   1279  N   ALA A  83      -0.668 -19.790  -5.165  1.00  0.82           N  
ATOM   1280  CA  ALA A  83      -0.539 -20.025  -6.606  1.00  0.82           C  
ATOM   1281  C   ALA A  83       0.705 -19.358  -7.224  1.00  0.82           C  
ATOM   1282  O   ALA A  83       0.655 -18.875  -8.354  1.00  0.82           O  
ATOM   1283  CB  ALA A  83      -1.784 -19.516  -7.320  1.00  0.82           C  
ATOM   1284  H   ALA A  83      -0.811 -20.575  -4.546  1.00  0.82           H  
ATOM   1285  HA  ALA A  83      -0.455 -21.101  -6.760  1.00  0.82           H  
ATOM   1286 1HB  ALA A  83      -1.701 -19.734  -8.384  1.00  0.82           H  
ATOM   1287 2HB  ALA A  83      -2.664 -20.013  -6.917  1.00  0.82           H  
ATOM   1288 3HB  ALA A  83      -1.885 -18.443  -7.185  1.00  0.82           H  
ATOM   1289  N   GLY A  84       1.822 -19.338  -6.495  1.00  0.82           N  
ATOM   1290  CA  GLY A  84       3.064 -18.747  -6.998  1.00  0.82           C  
ATOM   1291  C   GLY A  84       3.220 -17.242  -6.706  1.00  0.82           C  
ATOM   1292  O   GLY A  84       4.297 -16.683  -6.895  1.00  0.82           O  
ATOM   1293  H   GLY A  84       1.806 -19.745  -5.571  1.00  0.82           H  
ATOM   1294 1HA  GLY A  84       3.910 -19.286  -6.575  1.00  0.82           H  
ATOM   1295 2HA  GLY A  84       3.114 -18.902  -8.075  1.00  0.82           H  
ATOM   1296  N   VAL A  85       2.170 -16.603  -6.199  1.00  0.81           N  
ATOM   1297  CA  VAL A  85       2.160 -15.169  -5.915  1.00  0.81           C  
ATOM   1298  C   VAL A  85       2.140 -14.875  -4.430  1.00  0.81           C  
ATOM   1299  O   VAL A  85       1.364 -15.475  -3.689  1.00  0.81           O  
ATOM   1300  CB  VAL A  85       0.909 -14.550  -6.560  1.00  0.81           C  
ATOM   1301  CG1 VAL A  85       0.789 -13.061  -6.218  1.00  0.81           C  
ATOM   1302  CG2 VAL A  85       0.998 -14.744  -8.064  1.00  0.81           C  
ATOM   1303  H   VAL A  85       1.303 -17.114  -6.043  1.00  0.81           H  
ATOM   1304  HA  VAL A  85       3.052 -14.718  -6.354  1.00  0.81           H  
ATOM   1305  HB  VAL A  85       0.019 -15.057  -6.175  1.00  0.81           H  
ATOM   1306 1HG1 VAL A  85      -0.104 -12.652  -6.685  1.00  0.81           H  
ATOM   1307 2HG1 VAL A  85       0.719 -12.931  -5.138  1.00  0.81           H  
ATOM   1308 3HG1 VAL A  85       1.647 -12.538  -6.583  1.00  0.81           H  
ATOM   1309 1HG2 VAL A  85       0.114 -14.326  -8.538  1.00  0.81           H  
ATOM   1310 2HG2 VAL A  85       1.892 -14.236  -8.440  1.00  0.81           H  
ATOM   1311 3HG2 VAL A  85       1.062 -15.811  -8.294  1.00  0.81           H  
ATOM   1312  N   CYS A  86       2.989 -13.977  -3.950  1.00  0.79           N  
ATOM   1313  CA  CYS A  86       2.920 -13.723  -2.527  1.00  0.79           C  
ATOM   1314  C   CYS A  86       1.913 -12.613  -2.215  1.00  0.79           C  
ATOM   1315  O   CYS A  86       1.908 -11.550  -2.833  1.00  0.79           O  
ATOM   1316  CB  CYS A  86       4.295 -13.452  -2.004  1.00  0.79           C  
ATOM   1317  SG  CYS A  86       5.361 -14.852  -2.172  1.00  0.79           S  
ATOM   1318  H   CYS A  86       3.666 -13.464  -4.525  1.00  0.79           H  
ATOM   1319  HA  CYS A  86       2.584 -14.626  -2.038  1.00  0.79           H  
ATOM   1320 1HB  CYS A  86       4.740 -12.637  -2.530  1.00  0.79           H  
ATOM   1321 2HB  CYS A  86       4.253 -13.202  -0.979  1.00  0.79           H  
ATOM   1322  N   VAL A  87       1.019 -12.924  -1.287  1.00  0.77           N  
ATOM   1323  CA  VAL A  87      -0.102 -12.093  -0.880  1.00  0.77           C  
ATOM   1324  C   VAL A  87       0.136 -11.568   0.528  1.00  0.77           C  
ATOM   1325  O   VAL A  87       0.540 -12.340   1.386  1.00  0.77           O  
ATOM   1326  CB  VAL A  87      -1.390 -12.958  -0.905  1.00  0.77           C  
ATOM   1327  CG1 VAL A  87      -2.619 -12.152  -0.460  1.00  0.77           C  
ATOM   1328  CG2 VAL A  87      -1.564 -13.533  -2.302  1.00  0.77           C  
ATOM   1329  H   VAL A  87       1.117 -13.837  -0.849  1.00  0.77           H  
ATOM   1330  HA  VAL A  87      -0.204 -11.288  -1.598  1.00  0.77           H  
ATOM   1331  HB  VAL A  87      -1.275 -13.784  -0.198  1.00  0.77           H  
ATOM   1332 1HG1 VAL A  87      -3.500 -12.792  -0.477  1.00  0.77           H  
ATOM   1333 2HG1 VAL A  87      -2.471 -11.779   0.542  1.00  0.77           H  
ATOM   1334 3HG1 VAL A  87      -2.773 -11.319  -1.136  1.00  0.77           H  
ATOM   1335 1HG2 VAL A  87      -2.449 -14.169  -2.327  1.00  0.77           H  
ATOM   1336 2HG2 VAL A  87      -1.676 -12.722  -3.019  1.00  0.77           H  
ATOM   1337 3HG2 VAL A  87      -0.687 -14.129  -2.562  1.00  0.77           H  
ATOM   1338  N   PRO A  88      -0.049 -10.281   0.835  1.00  0.76           N  
ATOM   1339  CA  PRO A  88       0.161  -9.783   2.174  1.00  0.76           C  
ATOM   1340  C   PRO A  88      -0.656 -10.670   3.068  1.00  0.76           C  
ATOM   1341  O   PRO A  88      -1.812 -10.955   2.753  1.00  0.76           O  
ATOM   1342  CB  PRO A  88      -0.416  -8.374   2.102  1.00  0.76           C  
ATOM   1343  CG  PRO A  88      -0.243  -7.966   0.654  1.00  0.76           C  
ATOM   1344  CD  PRO A  88      -0.465  -9.257  -0.150  1.00  0.76           C  
ATOM   1345  HA  PRO A  88       1.229  -9.798   2.439  1.00  0.76           H  
ATOM   1346 1HB  PRO A  88      -1.470  -8.383   2.418  1.00  0.76           H  
ATOM   1347 2HB  PRO A  88       0.122  -7.713   2.800  1.00  0.76           H  
ATOM   1348 1HG  PRO A  88      -0.990  -7.195   0.404  1.00  0.76           H  
ATOM   1349 2HG  PRO A  88       0.729  -7.508   0.506  1.00  0.76           H  
ATOM   1350 1HD  PRO A  88      -1.520  -9.369  -0.424  1.00  0.76           H  
ATOM   1351 2HD  PRO A  88       0.206  -9.244  -1.025  1.00  0.76           H  
ATOM   1352  N   ASN A  89      -0.129 -11.040   4.222  1.00  0.76           N  
ATOM   1353  CA  ASN A  89      -0.864 -11.932   5.118  1.00  0.76           C  
ATOM   1354  C   ASN A  89      -2.235 -11.351   5.467  1.00  0.76           C  
ATOM   1355  O   ASN A  89      -3.225 -12.072   5.588  1.00  0.76           O  
ATOM   1356  CB  ASN A  89      -0.059 -12.168   6.380  1.00  0.76           C  
ATOM   1357  CG  ASN A  89       1.121 -13.068   6.185  1.00  0.76           C  
ATOM   1358  OD1 ASN A  89       1.198 -13.831   5.227  1.00  0.76           O  
ATOM   1359  ND2 ASN A  89       2.058 -12.995   7.095  1.00  0.76           N  
ATOM   1360  H   ASN A  89       0.828 -10.769   4.450  1.00  0.76           H  
ATOM   1361  HA  ASN A  89      -1.023 -12.884   4.608  1.00  0.76           H  
ATOM   1362 1HB  ASN A  89       0.303 -11.206   6.752  1.00  0.76           H  
ATOM   1363 2HB  ASN A  89      -0.704 -12.591   7.148  1.00  0.76           H  
ATOM   1364 1HD2 ASN A  89       2.871 -13.576   7.019  1.00  0.76           H  
ATOM   1365 2HD2 ASN A  89       1.965 -12.362   7.862  1.00  0.76           H  
ATOM   1366  N   VAL A  90      -2.298 -10.032   5.505  1.00  0.76           N  
ATOM   1367  CA  VAL A  90      -3.464  -9.229   5.833  1.00  0.76           C  
ATOM   1368  C   VAL A  90      -4.630  -9.519   4.889  1.00  0.76           C  
ATOM   1369  O   VAL A  90      -5.795  -9.453   5.283  1.00  0.76           O  
ATOM   1370  CB  VAL A  90      -3.072  -7.761   5.680  1.00  0.76           C  
ATOM   1371  CG1 VAL A  90      -4.282  -6.827   5.881  1.00  0.76           C  
ATOM   1372  CG2 VAL A  90      -1.927  -7.476   6.597  1.00  0.76           C  
ATOM   1373  H   VAL A  90      -1.431  -9.546   5.330  1.00  0.76           H  
ATOM   1374  HA  VAL A  90      -3.762  -9.438   6.860  1.00  0.76           H  
ATOM   1375  HB  VAL A  90      -2.737  -7.612   4.660  1.00  0.76           H  
ATOM   1376 1HG1 VAL A  90      -3.972  -5.794   5.737  1.00  0.76           H  
ATOM   1377 2HG1 VAL A  90      -5.059  -7.082   5.160  1.00  0.76           H  
ATOM   1378 3HG1 VAL A  90      -4.672  -6.942   6.892  1.00  0.76           H  
ATOM   1379 1HG2 VAL A  90      -1.599  -6.471   6.438  1.00  0.76           H  
ATOM   1380 2HG2 VAL A  90      -2.234  -7.614   7.633  1.00  0.76           H  
ATOM   1381 3HG2 VAL A  90      -1.107  -8.155   6.365  1.00  0.76           H  
ATOM   1382  N   CYS A  91      -4.311  -9.762   3.619  1.00  0.76           N  
ATOM   1383  CA  CYS A  91      -5.298  -9.998   2.577  1.00  0.76           C  
ATOM   1384  C   CYS A  91      -5.441 -11.472   2.209  1.00  0.76           C  
ATOM   1385  O   CYS A  91      -6.201 -11.811   1.293  1.00  0.76           O  
ATOM   1386  CB  CYS A  91      -4.922  -9.222   1.316  1.00  0.76           C  
ATOM   1387  SG  CYS A  91      -4.992  -7.416   1.485  1.00  0.76           S  
ATOM   1388  H   CYS A  91      -3.331  -9.856   3.377  1.00  0.76           H  
ATOM   1389  HA  CYS A  91      -6.258  -9.630   2.933  1.00  0.76           H  
ATOM   1390 1HB  CYS A  91      -3.907  -9.493   1.022  1.00  0.76           H  
ATOM   1391 2HB  CYS A  91      -5.582  -9.517   0.505  1.00  0.76           H  
ATOM   1392  N   ARG A  92      -4.743 -12.376   2.902  1.00  0.75           N  
ATOM   1393  CA  ARG A  92      -4.730 -13.794   2.520  1.00  0.75           C  
ATOM   1394  C   ARG A  92      -6.097 -14.416   2.268  1.00  0.75           C  
ATOM   1395  O   ARG A  92      -6.292 -15.121   1.276  1.00  0.75           O  
ATOM   1396  CB  ARG A  92      -4.058 -14.637   3.592  1.00  0.75           C  
ATOM   1397  CG  ARG A  92      -4.032 -16.152   3.277  1.00  0.75           C  
ATOM   1398  CD  ARG A  92      -3.470 -17.001   4.403  1.00  0.75           C  
ATOM   1399  NE  ARG A  92      -4.352 -17.068   5.561  1.00  0.75           N  
ATOM   1400  CZ  ARG A  92      -4.009 -17.471   6.786  1.00  0.75           C  
ATOM   1401  NH1 ARG A  92      -2.773 -17.844   7.077  1.00  0.75           N  
ATOM   1402  NH2 ARG A  92      -4.959 -17.484   7.687  1.00  0.75           N  
ATOM   1403  H   ARG A  92      -4.180 -12.086   3.705  1.00  0.75           H  
ATOM   1404  HA  ARG A  92      -4.145 -13.884   1.607  1.00  0.75           H  
ATOM   1405 1HB  ARG A  92      -3.035 -14.294   3.731  1.00  0.75           H  
ATOM   1406 2HB  ARG A  92      -4.577 -14.506   4.543  1.00  0.75           H  
ATOM   1407 1HG  ARG A  92      -5.064 -16.482   3.120  1.00  0.75           H  
ATOM   1408 2HG  ARG A  92      -3.467 -16.338   2.368  1.00  0.75           H  
ATOM   1409 1HD  ARG A  92      -3.314 -18.015   4.041  1.00  0.75           H  
ATOM   1410 2HD  ARG A  92      -2.519 -16.585   4.731  1.00  0.75           H  
ATOM   1411  HE  ARG A  92      -5.347 -16.806   5.450  1.00  0.75           H  
ATOM   1412 1HH1 ARG A  92      -2.059 -17.826   6.362  1.00  0.75           H  
ATOM   1413 2HH1 ARG A  92      -2.545 -18.146   8.012  1.00  0.75           H  
ATOM   1414 1HH2 ARG A  92      -5.902 -17.185   7.375  1.00  0.75           H  
ATOM   1415 2HH2 ARG A  92      -4.778 -17.777   8.631  1.00  0.75           H  
ATOM   1416  N   ASP A  93      -7.023 -14.176   3.186  1.00  0.73           N  
ATOM   1417  CA  ASP A  93      -8.359 -14.748   3.149  1.00  0.73           C  
ATOM   1418  C   ASP A  93      -9.429 -13.733   2.757  1.00  0.73           C  
ATOM   1419  O   ASP A  93     -10.614 -13.955   3.017  1.00  0.73           O  
ATOM   1420  CB  ASP A  93      -8.687 -15.308   4.531  1.00  0.73           C  
ATOM   1421  CG  ASP A  93      -7.757 -16.448   4.925  1.00  0.73           C  
ATOM   1422  OD1 ASP A  93      -7.541 -17.324   4.130  1.00  0.73           O  
ATOM   1423  OD2 ASP A  93      -7.188 -16.381   5.997  1.00  0.73           O  
ATOM   1424  H   ASP A  93      -6.782 -13.564   3.951  1.00  0.73           H  
ATOM   1425  HA  ASP A  93      -8.369 -15.558   2.419  1.00  0.73           H  
ATOM   1426 1HB  ASP A  93      -8.607 -14.513   5.271  1.00  0.73           H  
ATOM   1427 2HB  ASP A  93      -9.717 -15.670   4.544  1.00  0.73           H  
ATOM   1428  N   LYS A  94      -9.034 -12.590   2.201  1.00  0.71           N  
ATOM   1429  CA  LYS A  94     -10.042 -11.576   1.917  1.00  0.71           C  
ATOM   1430  C   LYS A  94     -10.572 -11.637   0.494  1.00  0.71           C  
ATOM   1431  O   LYS A  94      -9.872 -12.018  -0.444  1.00  0.71           O  
ATOM   1432  CB  LYS A  94      -9.494 -10.196   2.251  1.00  0.71           C  
ATOM   1433  CG  LYS A  94      -9.021 -10.093   3.702  1.00  0.71           C  
ATOM   1434  CD  LYS A  94     -10.167 -10.318   4.687  1.00  0.71           C  
ATOM   1435  CE  LYS A  94      -9.703 -10.163   6.146  1.00  0.71           C  
ATOM   1436  NZ  LYS A  94     -10.812 -10.421   7.117  1.00  0.71           N  
ATOM   1437  H   LYS A  94      -8.055 -12.423   1.957  1.00  0.71           H  
ATOM   1438  HA  LYS A  94     -10.891 -11.751   2.577  1.00  0.71           H  
ATOM   1439 1HB  LYS A  94      -8.638  -9.972   1.606  1.00  0.71           H  
ATOM   1440 2HB  LYS A  94     -10.255  -9.434   2.069  1.00  0.71           H  
ATOM   1441 1HG  LYS A  94      -8.254 -10.847   3.882  1.00  0.71           H  
ATOM   1442 2HG  LYS A  94      -8.575  -9.110   3.876  1.00  0.71           H  
ATOM   1443 1HD  LYS A  94     -10.955  -9.590   4.491  1.00  0.71           H  
ATOM   1444 2HD  LYS A  94     -10.574 -11.319   4.546  1.00  0.71           H  
ATOM   1445 1HE  LYS A  94      -8.895 -10.869   6.336  1.00  0.71           H  
ATOM   1446 2HE  LYS A  94      -9.327  -9.156   6.299  1.00  0.71           H  
ATOM   1447 1HZ  LYS A  94     -10.466 -10.311   8.058  1.00  0.71           H  
ATOM   1448 2HZ  LYS A  94     -11.560  -9.761   6.954  1.00  0.71           H  
ATOM   1449 3HZ  LYS A  94     -11.159 -11.362   6.991  1.00  0.71           H  
ATOM   1450  N   VAL A  95     -11.826 -11.232   0.351  1.00  0.68           N  
ATOM   1451  CA  VAL A  95     -12.517 -11.179  -0.926  1.00  0.68           C  
ATOM   1452  C   VAL A  95     -12.975  -9.768  -1.239  1.00  0.68           C  
ATOM   1453  O   VAL A  95     -13.535  -9.103  -0.378  1.00  0.68           O  
ATOM   1454  CB  VAL A  95     -13.718 -12.149  -0.894  1.00  0.68           C  
ATOM   1455  CG1 VAL A  95     -14.518 -12.054  -2.180  1.00  0.68           C  
ATOM   1456  CG2 VAL A  95     -13.199 -13.573  -0.688  1.00  0.68           C  
ATOM   1457  H   VAL A  95     -12.332 -10.945   1.176  1.00  0.68           H  
ATOM   1458  HA  VAL A  95     -11.829 -11.502  -1.708  1.00  0.68           H  
ATOM   1459  HB  VAL A  95     -14.379 -11.880  -0.072  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  95     -15.361 -12.744  -2.133  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  95     -14.890 -11.048  -2.287  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  95     -13.887 -12.312  -3.028  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  95     -14.039 -14.265  -0.654  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  95     -12.540 -13.842  -1.513  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  95     -12.646 -13.637   0.249  1.00  0.68           H  
ATOM   1466  N   CYS A  96     -12.693  -9.310  -2.461  1.00  0.67           N  
ATOM   1467  CA  CYS A  96     -13.072  -7.985  -2.932  1.00  0.67           C  
ATOM   1468  C   CYS A  96     -14.002  -8.007  -4.134  1.00  0.67           C  
ATOM   1469  O   CYS A  96     -14.076  -7.040  -4.886  1.00  0.67           O  
ATOM   1470  CB  CYS A  96     -11.830  -7.187  -3.324  1.00  0.67           C  
ATOM   1471  SG  CYS A  96     -10.759  -6.769  -1.952  1.00  0.67           S  
ATOM   1472  H   CYS A  96     -12.202  -9.928  -3.093  1.00  0.67           H  
ATOM   1473  HA  CYS A  96     -13.578  -7.465  -2.122  1.00  0.67           H  
ATOM   1474 1HB  CYS A  96     -11.246  -7.765  -4.041  1.00  0.67           H  
ATOM   1475 2HB  CYS A  96     -12.130  -6.269  -3.819  1.00  0.67           H  
ATOM   1476  N   GLY A  97     -14.751  -9.073  -4.328  1.00  0.67           N  
ATOM   1477  CA  GLY A  97     -15.583  -9.103  -5.522  1.00  0.67           C  
ATOM   1478  C   GLY A  97     -14.651  -9.078  -6.736  1.00  0.67           C  
ATOM   1479  O   GLY A  97     -13.774  -9.932  -6.853  1.00  0.67           O  
ATOM   1480  H   GLY A  97     -14.717  -9.850  -3.690  1.00  0.67           H  
ATOM   1481 1HA  GLY A  97     -16.195 -10.004  -5.531  1.00  0.67           H  
ATOM   1482 2HA  GLY A  97     -16.254  -8.242  -5.542  1.00  0.67           H  
ATOM   1483  N   LYS A  98     -14.819  -8.099  -7.623  1.00  0.68           N  
ATOM   1484  CA  LYS A  98     -13.994  -7.985  -8.826  1.00  0.68           C  
ATOM   1485  C   LYS A  98     -12.705  -7.181  -8.611  1.00  0.68           C  
ATOM   1486  O   LYS A  98     -11.939  -6.980  -9.554  1.00  0.68           O  
ATOM   1487  CB  LYS A  98     -14.791  -7.307  -9.942  1.00  0.68           C  
ATOM   1488  CG  LYS A  98     -15.992  -8.092 -10.431  1.00  0.68           C  
ATOM   1489  CD  LYS A  98     -16.728  -7.341 -11.538  1.00  0.68           C  
ATOM   1490  CE  LYS A  98     -17.935  -8.127 -12.034  1.00  0.68           C  
ATOM   1491  NZ  LYS A  98     -18.677  -7.399 -13.105  1.00  0.68           N  
ATOM   1492  H   LYS A  98     -15.555  -7.409  -7.476  1.00  0.68           H  
ATOM   1493  HA  LYS A  98     -13.710  -8.988  -9.144  1.00  0.68           H  
ATOM   1494 1HB  LYS A  98     -15.156  -6.339  -9.581  1.00  0.68           H  
ATOM   1495 2HB  LYS A  98     -14.140  -7.115 -10.789  1.00  0.68           H  
ATOM   1496 1HG  LYS A  98     -15.671  -9.065 -10.800  1.00  0.68           H  
ATOM   1497 2HG  LYS A  98     -16.677  -8.243  -9.593  1.00  0.68           H  
ATOM   1498 1HD  LYS A  98     -17.064  -6.375 -11.152  1.00  0.68           H  
ATOM   1499 2HD  LYS A  98     -16.050  -7.163 -12.371  1.00  0.68           H  
ATOM   1500 1HE  LYS A  98     -17.598  -9.084 -12.427  1.00  0.68           H  
ATOM   1501 2HE  LYS A  98     -18.610  -8.304 -11.196  1.00  0.68           H  
ATOM   1502 1HZ  LYS A  98     -19.467  -7.954 -13.403  1.00  0.68           H  
ATOM   1503 2HZ  LYS A  98     -19.005  -6.512 -12.748  1.00  0.68           H  
ATOM   1504 3HZ  LYS A  98     -18.063  -7.238 -13.891  1.00  0.68           H  
ATOM   1505  N   GLY A  99     -12.505  -6.661  -7.403  1.00  0.71           N  
ATOM   1506  CA  GLY A  99     -11.371  -5.792  -7.110  1.00  0.71           C  
ATOM   1507  C   GLY A  99     -10.147  -6.479  -6.513  1.00  0.71           C  
ATOM   1508  O   GLY A  99      -9.972  -7.697  -6.612  1.00  0.71           O  
ATOM   1509  H   GLY A  99     -13.156  -6.870  -6.648  1.00  0.71           H  
ATOM   1510 1HA  GLY A  99     -11.082  -5.249  -8.009  1.00  0.71           H  
ATOM   1511 2HA  GLY A  99     -11.710  -5.045  -6.402  1.00  0.71           H  
ATOM   1512  N   LYS A 100      -9.301  -5.664  -5.875  1.00  0.75           N  
ATOM   1513  CA  LYS A 100      -8.051  -6.119  -5.263  1.00  0.75           C  
ATOM   1514  C   LYS A 100      -7.871  -5.557  -3.861  1.00  0.75           C  
ATOM   1515  O   LYS A 100      -8.123  -4.381  -3.607  1.00  0.75           O  
ATOM   1516  CB  LYS A 100      -6.823  -5.736  -6.109  1.00  0.75           C  
ATOM   1517  CG  LYS A 100      -5.502  -6.229  -5.490  1.00  0.75           C  
ATOM   1518  CD  LYS A 100      -4.280  -5.945  -6.347  1.00  0.75           C  
ATOM   1519  CE  LYS A 100      -3.027  -6.489  -5.650  1.00  0.75           C  
ATOM   1520  NZ  LYS A 100      -1.793  -6.272  -6.443  1.00  0.75           N  
ATOM   1521  H   LYS A 100      -9.552  -4.678  -5.853  1.00  0.75           H  
ATOM   1522  HA  LYS A 100      -8.086  -7.206  -5.179  1.00  0.75           H  
ATOM   1523 1HB  LYS A 100      -6.917  -6.151  -7.113  1.00  0.75           H  
ATOM   1524 2HB  LYS A 100      -6.768  -4.648  -6.200  1.00  0.75           H  
ATOM   1525 1HG  LYS A 100      -5.346  -5.735  -4.530  1.00  0.75           H  
ATOM   1526 2HG  LYS A 100      -5.565  -7.300  -5.314  1.00  0.75           H  
ATOM   1527 1HD  LYS A 100      -4.385  -6.417  -7.323  1.00  0.75           H  
ATOM   1528 2HD  LYS A 100      -4.161  -4.867  -6.491  1.00  0.75           H  
ATOM   1529 1HE  LYS A 100      -2.917  -5.993  -4.684  1.00  0.75           H  
ATOM   1530 2HE  LYS A 100      -3.154  -7.557  -5.484  1.00  0.75           H  
ATOM   1531 1HZ  LYS A 100      -0.992  -6.643  -5.947  1.00  0.75           H  
ATOM   1532 2HZ  LYS A 100      -1.864  -6.726  -7.339  1.00  0.75           H  
ATOM   1533 3HZ  LYS A 100      -1.649  -5.266  -6.594  1.00  0.75           H  
ATOM   1534  N   CYS A 101      -7.456  -6.412  -2.936  1.00  0.81           N  
ATOM   1535  CA  CYS A 101      -7.229  -5.994  -1.557  1.00  0.81           C  
ATOM   1536  C   CYS A 101      -5.909  -5.246  -1.397  1.00  0.81           C  
ATOM   1537  O   CYS A 101      -4.838  -5.800  -1.667  1.00  0.81           O  
ATOM   1538  CB  CYS A 101      -7.243  -7.236  -0.672  1.00  0.81           C  
ATOM   1539  SG  CYS A 101      -6.971  -6.972   1.116  1.00  0.81           S  
ATOM   1540  H   CYS A 101      -7.286  -7.373  -3.195  1.00  0.81           H  
ATOM   1541  HA  CYS A 101      -8.040  -5.333  -1.251  1.00  0.81           H  
ATOM   1542 1HB  CYS A 101      -8.197  -7.744  -0.778  1.00  0.81           H  
ATOM   1543 2HB  CYS A 101      -6.487  -7.923  -1.033  1.00  0.81           H  
ATOM   1544  N   ILE A 102      -5.994  -3.986  -0.971  1.00  0.89           N  
ATOM   1545  CA  ILE A 102      -4.825  -3.136  -0.780  1.00  0.89           C  
ATOM   1546  C   ILE A 102      -4.597  -2.856   0.710  1.00  0.89           C  
ATOM   1547  O   ILE A 102      -5.508  -2.422   1.422  1.00  0.89           O  
ATOM   1548  CB  ILE A 102      -4.996  -1.793  -1.537  1.00  0.89           C  
ATOM   1549  CG1 ILE A 102      -5.313  -2.042  -3.034  1.00  0.89           C  
ATOM   1550  CG2 ILE A 102      -3.726  -0.946  -1.409  1.00  0.89           C  
ATOM   1551  CD1 ILE A 102      -4.259  -2.796  -3.801  1.00  0.89           C  
ATOM   1552  H   ILE A 102      -6.910  -3.575  -0.797  1.00  0.89           H  
ATOM   1553  HA  ILE A 102      -3.950  -3.653  -1.170  1.00  0.89           H  
ATOM   1554  HB  ILE A 102      -5.842  -1.246  -1.117  1.00  0.89           H  
ATOM   1555 1HG1 ILE A 102      -6.252  -2.595  -3.098  1.00  0.89           H  
ATOM   1556 2HG1 ILE A 102      -5.451  -1.076  -3.521  1.00  0.89           H  
ATOM   1557 1HG2 ILE A 102      -3.871  -0.013  -1.940  1.00  0.89           H  
ATOM   1558 2HG2 ILE A 102      -3.521  -0.735  -0.359  1.00  0.89           H  
ATOM   1559 3HG2 ILE A 102      -2.885  -1.482  -1.840  1.00  0.89           H  
ATOM   1560 1HD1 ILE A 102      -4.586  -2.913  -4.834  1.00  0.89           H  
ATOM   1561 2HD1 ILE A 102      -3.323  -2.241  -3.777  1.00  0.89           H  
ATOM   1562 3HD1 ILE A 102      -4.112  -3.776  -3.357  1.00  0.89           H  
ATOM   1563  N   VAL A 103      -3.386  -3.090   1.199  1.00  0.99           N  
ATOM   1564  CA  VAL A 103      -3.126  -2.852   2.620  1.00  0.99           C  
ATOM   1565  C   VAL A 103      -2.749  -1.390   2.860  1.00  0.99           C  
ATOM   1566  O   VAL A 103      -1.900  -0.840   2.145  1.00  0.99           O  
ATOM   1567  CB  VAL A 103      -2.030  -3.779   3.141  1.00  0.99           C  
ATOM   1568  CG1 VAL A 103      -1.752  -3.471   4.617  1.00  0.99           C  
ATOM   1569  CG2 VAL A 103      -2.481  -5.226   2.943  1.00  0.99           C  
ATOM   1570  H   VAL A 103      -2.659  -3.445   0.595  1.00  0.99           H  
ATOM   1571  HA  VAL A 103      -4.033  -3.069   3.184  1.00  0.99           H  
ATOM   1572  HB  VAL A 103      -1.106  -3.609   2.593  1.00  0.99           H  
ATOM   1573 1HG1 VAL A 103      -0.974  -4.130   4.997  1.00  0.99           H  
ATOM   1574 2HG1 VAL A 103      -1.428  -2.437   4.725  1.00  0.99           H  
ATOM   1575 3HG1 VAL A 103      -2.665  -3.622   5.201  1.00  0.99           H  
ATOM   1576 1HG2 VAL A 103      -1.713  -5.897   3.310  1.00  0.99           H  
ATOM   1577 2HG2 VAL A 103      -3.403  -5.392   3.487  1.00  0.99           H  
ATOM   1578 3HG2 VAL A 103      -2.652  -5.413   1.884  1.00  0.99           H  
ATOM   1579  N   ASP A 104      -3.413  -0.760   3.833  1.00  1.11           N  
ATOM   1580  CA  ASP A 104      -3.207   0.647   4.167  1.00  1.11           C  
ATOM   1581  C   ASP A 104      -1.840   0.849   4.843  1.00  1.11           C  
ATOM   1582  O   ASP A 104      -1.620   0.334   5.935  1.00  1.11           O  
ATOM   1583  CB  ASP A 104      -4.334   1.144   5.090  1.00  1.11           C  
ATOM   1584  CG  ASP A 104      -4.317   2.663   5.404  1.00  1.11           C  
ATOM   1585  OD1 ASP A 104      -3.252   3.260   5.480  1.00  1.11           O  
ATOM   1586  OD2 ASP A 104      -5.388   3.217   5.542  1.00  1.11           O  
ATOM   1587  H   ASP A 104      -4.090  -1.292   4.386  1.00  1.11           H  
ATOM   1588  HA  ASP A 104      -3.274   1.196   3.239  1.00  1.11           H  
ATOM   1589 1HB  ASP A 104      -5.303   0.898   4.642  1.00  1.11           H  
ATOM   1590 2HB  ASP A 104      -4.283   0.590   6.039  1.00  1.11           H  
ATOM   1591  N   PRO A 105      -0.904   1.624   4.256  1.00  1.23           N  
ATOM   1592  CA  PRO A 105       0.447   1.824   4.751  1.00  1.23           C  
ATOM   1593  C   PRO A 105       0.485   2.506   6.122  1.00  1.23           C  
ATOM   1594  O   PRO A 105       1.501   2.445   6.815  1.00  1.23           O  
ATOM   1595  CB  PRO A 105       1.074   2.726   3.677  1.00  1.23           C  
ATOM   1596  CG  PRO A 105      -0.098   3.437   3.043  1.00  1.23           C  
ATOM   1597  CD  PRO A 105      -1.232   2.441   3.067  1.00  1.23           C  
ATOM   1598  HA  PRO A 105       0.956   0.850   4.794  1.00  1.23           H  
ATOM   1599 1HB  PRO A 105       1.786   3.422   4.145  1.00  1.23           H  
ATOM   1600 2HB  PRO A 105       1.644   2.123   2.961  1.00  1.23           H  
ATOM   1601 1HG  PRO A 105      -0.335   4.346   3.615  1.00  1.23           H  
ATOM   1602 2HG  PRO A 105       0.150   3.760   2.037  1.00  1.23           H  
ATOM   1603 1HD  PRO A 105      -2.158   3.020   3.216  1.00  1.23           H  
ATOM   1604 2HD  PRO A 105      -1.250   1.826   2.152  1.00  1.23           H  
ATOM   1605  N   ALA A 106      -0.605   3.188   6.508  1.00  1.31           N  
ATOM   1606  CA  ALA A 106      -0.648   3.874   7.796  1.00  1.31           C  
ATOM   1607  C   ALA A 106      -0.990   2.911   8.935  1.00  1.31           C  
ATOM   1608  O   ALA A 106      -0.836   3.250  10.113  1.00  1.31           O  
ATOM   1609  CB  ALA A 106      -1.668   4.996   7.747  1.00  1.31           C  
ATOM   1610  H   ALA A 106      -1.456   3.214   5.932  1.00  1.31           H  
ATOM   1611  HA  ALA A 106       0.338   4.293   7.989  1.00  1.31           H  
ATOM   1612 1HB  ALA A 106      -1.678   5.518   8.701  1.00  1.31           H  
ATOM   1613 2HB  ALA A 106      -1.409   5.690   6.952  1.00  1.31           H  
ATOM   1614 3HB  ALA A 106      -2.655   4.571   7.551  1.00  1.31           H  
ATOM   1615  N   ASN A 107      -1.495   1.729   8.583  1.00  1.33           N  
ATOM   1616  CA  ASN A 107      -1.900   0.716   9.545  1.00  1.33           C  
ATOM   1617  C   ASN A 107      -2.000  -0.622   8.848  1.00  1.33           C  
ATOM   1618  O   ASN A 107      -3.032  -0.957   8.265  1.00  1.33           O  
ATOM   1619  CB  ASN A 107      -3.217   1.051  10.208  1.00  1.33           C  
ATOM   1620  CG  ASN A 107      -3.590   0.050  11.326  1.00  1.33           C  
ATOM   1621  OD1 ASN A 107      -3.246  -1.157  11.320  1.00  1.33           O  
ATOM   1622  ND2 ASN A 107      -4.304   0.559  12.307  1.00  1.33           N  
ATOM   1623  H   ASN A 107      -1.574   1.496   7.592  1.00  1.33           H  
ATOM   1624  HA  ASN A 107      -1.131   0.633  10.312  1.00  1.33           H  
ATOM   1625 1HB  ASN A 107      -3.175   2.054  10.633  1.00  1.33           H  
ATOM   1626 2HB  ASN A 107      -4.006   1.046   9.454  1.00  1.33           H  
ATOM   1627 1HD2 ASN A 107      -4.590  -0.018  13.072  1.00  1.33           H  
ATOM   1628 2HD2 ASN A 107      -4.563   1.525  12.286  1.00  1.33           H  
ATOM   1629  N   SER A 108      -0.968  -1.435   8.989  1.00  1.28           N  
ATOM   1630  CA  SER A 108      -0.874  -2.688   8.255  1.00  1.28           C  
ATOM   1631  C   SER A 108      -1.992  -3.700   8.510  1.00  1.28           C  
ATOM   1632  O   SER A 108      -2.120  -4.657   7.767  1.00  1.28           O  
ATOM   1633  CB  SER A 108       0.457  -3.345   8.540  1.00  1.28           C  
ATOM   1634  OG  SER A 108       0.542  -3.740   9.879  1.00  1.28           O  
ATOM   1635  H   SER A 108      -0.183  -1.128   9.545  1.00  1.28           H  
ATOM   1636  HA  SER A 108      -0.900  -2.435   7.196  1.00  1.28           H  
ATOM   1637 1HB  SER A 108       0.577  -4.212   7.892  1.00  1.28           H  
ATOM   1638 2HB  SER A 108       1.263  -2.649   8.309  1.00  1.28           H  
ATOM   1639  HG  SER A 108      -0.215  -4.317  10.031  1.00  1.28           H  
ATOM   1640  N   LEU A 109      -2.788  -3.544   9.563  1.00  1.18           N  
ATOM   1641  CA  LEU A 109      -3.842  -4.532   9.795  1.00  1.18           C  
ATOM   1642  C   LEU A 109      -5.178  -4.138   9.163  1.00  1.18           C  
ATOM   1643  O   LEU A 109      -6.167  -4.870   9.272  1.00  1.18           O  
ATOM   1644  CB  LEU A 109      -4.003  -4.790  11.285  1.00  1.18           C  
ATOM   1645  CG  LEU A 109      -2.754  -5.375  11.939  1.00  1.18           C  
ATOM   1646  CD1 LEU A 109      -2.996  -5.559  13.428  1.00  1.18           C  
ATOM   1647  CD2 LEU A 109      -2.403  -6.691  11.240  1.00  1.18           C  
ATOM   1648  H   LEU A 109      -2.708  -2.722  10.167  1.00  1.18           H  
ATOM   1649  HA  LEU A 109      -3.534  -5.470   9.336  1.00  1.18           H  
ATOM   1650 1HB  LEU A 109      -4.234  -3.843  11.778  1.00  1.18           H  
ATOM   1651 2HB  LEU A 109      -4.832  -5.478  11.440  1.00  1.18           H  
ATOM   1652  HG  LEU A 109      -1.925  -4.678  11.824  1.00  1.18           H  
ATOM   1653 1HD1 LEU A 109      -2.098  -5.965  13.894  1.00  1.18           H  
ATOM   1654 2HD1 LEU A 109      -3.235  -4.596  13.879  1.00  1.18           H  
ATOM   1655 3HD1 LEU A 109      -3.826  -6.248  13.582  1.00  1.18           H  
ATOM   1656 1HD2 LEU A 109      -1.504  -7.112  11.690  1.00  1.18           H  
ATOM   1657 2HD2 LEU A 109      -3.227  -7.396  11.350  1.00  1.18           H  
ATOM   1658 3HD2 LEU A 109      -2.224  -6.506  10.178  1.00  1.18           H  
ATOM   1659  N   THR A 110      -5.199  -2.996   8.487  1.00  1.05           N  
ATOM   1660  CA  THR A 110      -6.389  -2.502   7.823  1.00  1.05           C  
ATOM   1661  C   THR A 110      -6.193  -2.516   6.321  1.00  1.05           C  
ATOM   1662  O   THR A 110      -5.146  -2.111   5.807  1.00  1.05           O  
ATOM   1663  CB  THR A 110      -6.775  -1.096   8.306  1.00  1.05           C  
ATOM   1664  OG1 THR A 110      -7.070  -1.140   9.708  1.00  1.05           O  
ATOM   1665  CG2 THR A 110      -7.989  -0.567   7.548  1.00  1.05           C  
ATOM   1666  H   THR A 110      -4.351  -2.428   8.426  1.00  1.05           H  
ATOM   1667  HA  THR A 110      -7.219  -3.168   8.054  1.00  1.05           H  
ATOM   1668  HB  THR A 110      -5.930  -0.421   8.148  1.00  1.05           H  
ATOM   1669  HG1 THR A 110      -7.728  -1.821   9.871  1.00  1.05           H  
ATOM   1670 1HG2 THR A 110      -8.233   0.427   7.914  1.00  1.05           H  
ATOM   1671 2HG2 THR A 110      -7.767  -0.507   6.483  1.00  1.05           H  
ATOM   1672 3HG2 THR A 110      -8.834  -1.232   7.706  1.00  1.05           H  
ATOM   1673  N   HIS A 111      -7.212  -2.977   5.621  1.00  0.93           N  
ATOM   1674  CA  HIS A 111      -7.143  -3.071   4.182  1.00  0.93           C  
ATOM   1675  C   HIS A 111      -8.426  -2.556   3.559  1.00  0.93           C  
ATOM   1676  O   HIS A 111      -9.488  -2.549   4.193  1.00  0.93           O  
ATOM   1677  CB  HIS A 111      -6.927  -4.537   3.791  1.00  0.93           C  
ATOM   1678  CG  HIS A 111      -8.075  -5.397   4.193  1.00  0.93           C  
ATOM   1679  ND1 HIS A 111      -9.153  -5.633   3.367  1.00  0.93           N  
ATOM   1680  CD2 HIS A 111      -8.334  -6.049   5.346  1.00  0.93           C  
ATOM   1681  CE1 HIS A 111     -10.025  -6.396   3.990  1.00  0.93           C  
ATOM   1682  NE2 HIS A 111      -9.561  -6.654   5.201  1.00  0.93           N  
ATOM   1683  H   HIS A 111      -8.046  -3.284   6.102  1.00  0.93           H  
ATOM   1684  HA  HIS A 111      -6.319  -2.473   3.803  1.00  0.93           H  
ATOM   1685 1HB  HIS A 111      -6.795  -4.590   2.715  1.00  0.93           H  
ATOM   1686 2HB  HIS A 111      -6.019  -4.914   4.252  1.00  0.93           H  
ATOM   1687  HD1 HIS A 111      -9.265  -5.285   2.435  1.00  0.93           H  
ATOM   1688  HD2 HIS A 111      -7.780  -6.143   6.285  1.00  0.93           H  
ATOM   1689  HE1 HIS A 111     -10.950  -6.695   3.496  1.00  0.93           H  
ATOM   1690  N   THR A 112      -8.307  -2.112   2.318  1.00  0.83           N  
ATOM   1691  CA  THR A 112      -9.427  -1.601   1.547  1.00  0.83           C  
ATOM   1692  C   THR A 112      -9.408  -2.192   0.156  1.00  0.83           C  
ATOM   1693  O   THR A 112      -8.351  -2.302  -0.461  1.00  0.83           O  
ATOM   1694  CB  THR A 112      -9.380  -0.064   1.474  1.00  0.83           C  
ATOM   1695  OG1 THR A 112      -9.394   0.468   2.803  1.00  0.83           O  
ATOM   1696  CG2 THR A 112     -10.590   0.501   0.709  1.00  0.83           C  
ATOM   1697  H   THR A 112      -7.381  -2.146   1.889  1.00  0.83           H  
ATOM   1698  HA  THR A 112     -10.356  -1.902   2.029  1.00  0.83           H  
ATOM   1699  HB  THR A 112      -8.463   0.247   0.972  1.00  0.83           H  
ATOM   1700  HG1 THR A 112     -10.147   0.111   3.278  1.00  0.83           H  
ATOM   1701 1HG2 THR A 112     -10.529   1.587   0.686  1.00  0.83           H  
ATOM   1702 2HG2 THR A 112     -10.593   0.130  -0.301  1.00  0.83           H  
ATOM   1703 3HG2 THR A 112     -11.511   0.204   1.205  1.00  0.83           H  
ATOM   1704  N   CYS A 113     -10.558  -2.580  -0.346  1.00  0.76           N  
ATOM   1705  CA  CYS A 113     -10.592  -3.081  -1.703  1.00  0.76           C  
ATOM   1706  C   CYS A 113     -10.548  -1.932  -2.699  1.00  0.76           C  
ATOM   1707  O   CYS A 113     -11.153  -0.883  -2.467  1.00  0.76           O  
ATOM   1708  CB  CYS A 113     -11.842  -3.912  -1.913  1.00  0.76           C  
ATOM   1709  SG  CYS A 113     -11.869  -5.425  -0.907  1.00  0.76           S  
ATOM   1710  H   CYS A 113     -11.409  -2.506   0.193  1.00  0.76           H  
ATOM   1711  HA  CYS A 113      -9.724  -3.713  -1.863  1.00  0.76           H  
ATOM   1712 1HB  CYS A 113     -12.709  -3.333  -1.636  1.00  0.76           H  
ATOM   1713 2HB  CYS A 113     -11.940  -4.165  -2.961  1.00  0.76           H  
ATOM   1714  N   SER A 114      -9.855  -2.148  -3.807  1.00  0.72           N  
ATOM   1715  CA  SER A 114      -9.819  -1.201  -4.909  1.00  0.72           C  
ATOM   1716  C   SER A 114     -10.563  -1.824  -6.055  1.00  0.72           C  
ATOM   1717  O   SER A 114     -10.439  -3.029  -6.278  1.00  0.72           O  
ATOM   1718  CB  SER A 114      -8.397  -0.906  -5.289  1.00  0.72           C  
ATOM   1719  OG  SER A 114      -7.741  -0.264  -4.250  1.00  0.72           O  
ATOM   1720  H   SER A 114      -9.324  -3.012  -3.876  1.00  0.72           H  
ATOM   1721  HA  SER A 114     -10.328  -0.284  -4.622  1.00  0.72           H  
ATOM   1722 1HB  SER A 114      -7.878  -1.835  -5.539  1.00  0.72           H  
ATOM   1723 2HB  SER A 114      -8.387  -0.272  -6.169  1.00  0.72           H  
ATOM   1724  HG  SER A 114      -8.275   0.523  -4.063  1.00  0.72           H  
ATOM   1725  N   CYS A 115     -11.325  -1.035  -6.798  1.00  0.71           N  
ATOM   1726  CA  CYS A 115     -12.145  -1.641  -7.834  1.00  0.71           C  
ATOM   1727  C   CYS A 115     -11.634  -1.348  -9.234  1.00  0.71           C  
ATOM   1728  O   CYS A 115     -10.937  -0.362  -9.476  1.00  0.71           O  
ATOM   1729  CB  CYS A 115     -13.579  -1.143  -7.712  1.00  0.71           C  
ATOM   1730  SG  CYS A 115     -14.349  -1.448  -6.119  1.00  0.71           S  
ATOM   1731  H   CYS A 115     -11.400  -0.039  -6.636  1.00  0.71           H  
ATOM   1732  HA  CYS A 115     -12.136  -2.718  -7.699  1.00  0.71           H  
ATOM   1733 1HB  CYS A 115     -13.614  -0.073  -7.905  1.00  0.71           H  
ATOM   1734 2HB  CYS A 115     -14.188  -1.613  -8.467  1.00  0.71           H  
ATOM   1735  N   ASN A 116     -12.023  -2.228 -10.148  1.00  0.70           N  
ATOM   1736  CA  ASN A 116     -11.776  -2.059 -11.564  1.00  0.70           C  
ATOM   1737  C   ASN A 116     -12.456  -0.783 -12.001  1.00  0.70           C  
ATOM   1738  O   ASN A 116     -13.546  -0.469 -11.501  1.00  0.70           O  
ATOM   1739  CB  ASN A 116     -12.307  -3.250 -12.318  1.00  0.70           C  
ATOM   1740  CG  ASN A 116     -11.485  -4.486 -12.110  1.00  0.70           C  
ATOM   1741  OD1 ASN A 116     -10.302  -4.417 -11.747  1.00  0.70           O  
ATOM   1742  ND2 ASN A 116     -12.084  -5.617 -12.346  1.00  0.70           N  
ATOM   1743  H   ASN A 116     -12.556  -3.032  -9.847  1.00  0.70           H  
ATOM   1744  HA  ASN A 116     -10.705  -1.951 -11.743  1.00  0.70           H  
ATOM   1745 1HB  ASN A 116     -13.318  -3.460 -11.961  1.00  0.70           H  
ATOM   1746 2HB  ASN A 116     -12.395  -3.018 -13.371  1.00  0.70           H  
ATOM   1747 1HD2 ASN A 116     -11.591  -6.481 -12.226  1.00  0.70           H  
ATOM   1748 2HD2 ASN A 116     -13.035  -5.619 -12.645  1.00  0.70           H  
ATOM   1749  N   ILE A 117     -11.847  -0.061 -12.927  1.00  0.71           N  
ATOM   1750  CA  ILE A 117     -12.433   1.196 -13.344  1.00  0.71           C  
ATOM   1751  C   ILE A 117     -13.776   0.930 -13.988  1.00  0.71           C  
ATOM   1752  O   ILE A 117     -13.893   0.053 -14.842  1.00  0.71           O  
ATOM   1753  CB  ILE A 117     -11.503   1.933 -14.314  1.00  0.71           C  
ATOM   1754  CG1 ILE A 117     -10.180   2.237 -13.641  1.00  0.71           C  
ATOM   1755  CG2 ILE A 117     -12.141   3.212 -14.778  1.00  0.71           C  
ATOM   1756  CD1 ILE A 117     -10.271   3.089 -12.446  1.00  0.71           C  
ATOM   1757  H   ILE A 117     -10.973  -0.384 -13.350  1.00  0.71           H  
ATOM   1758  HA  ILE A 117     -12.592   1.821 -12.464  1.00  0.71           H  
ATOM   1759  HB  ILE A 117     -11.298   1.292 -15.166  1.00  0.71           H  
ATOM   1760 1HG1 ILE A 117      -9.713   1.303 -13.336  1.00  0.71           H  
ATOM   1761 2HG1 ILE A 117      -9.541   2.740 -14.357  1.00  0.71           H  
ATOM   1762 1HG2 ILE A 117     -11.485   3.720 -15.453  1.00  0.71           H  
ATOM   1763 2HG2 ILE A 117     -13.080   3.004 -15.283  1.00  0.71           H  
ATOM   1764 3HG2 ILE A 117     -12.316   3.839 -13.933  1.00  0.71           H  
ATOM   1765 1HD1 ILE A 117      -9.289   3.258 -12.045  1.00  0.71           H  
ATOM   1766 2HD1 ILE A 117     -10.710   4.031 -12.713  1.00  0.71           H  
ATOM   1767 3HD1 ILE A 117     -10.886   2.589 -11.704  1.00  0.71           H  
ATOM   1768  N   GLY A 118     -14.795   1.683 -13.575  1.00  0.71           N  
ATOM   1769  CA  GLY A 118     -16.141   1.480 -14.082  1.00  0.71           C  
ATOM   1770  C   GLY A 118     -17.027   0.823 -13.029  1.00  0.71           C  
ATOM   1771  O   GLY A 118     -18.251   0.764 -13.201  1.00  0.71           O  
ATOM   1772  H   GLY A 118     -14.663   2.402 -12.861  1.00  0.71           H  
ATOM   1773 1HA  GLY A 118     -16.568   2.444 -14.362  1.00  0.71           H  
ATOM   1774 2HA  GLY A 118     -16.109   0.864 -14.978  1.00  0.71           H  
ATOM   1775  N   THR A 119     -16.414   0.337 -11.945  1.00  0.71           N  
ATOM   1776  CA  THR A 119     -17.163  -0.258 -10.849  1.00  0.71           C  
ATOM   1777  C   THR A 119     -16.800   0.436  -9.538  1.00  0.71           C  
ATOM   1778  O   THR A 119     -15.739   1.055  -9.420  1.00  0.71           O  
ATOM   1779  CB  THR A 119     -16.905  -1.778 -10.734  1.00  0.71           C  
ATOM   1780  OG1 THR A 119     -15.525  -2.013 -10.433  1.00  0.71           O  
ATOM   1781  CG2 THR A 119     -17.253  -2.475 -12.028  1.00  0.71           C  
ATOM   1782  H   THR A 119     -15.396   0.360 -11.881  1.00  0.71           H  
ATOM   1783  HA  THR A 119     -18.219  -0.101 -11.028  1.00  0.71           H  
ATOM   1784  HB  THR A 119     -17.523  -2.185  -9.932  1.00  0.71           H  
ATOM   1785  HG1 THR A 119     -14.962  -1.428 -10.991  1.00  0.71           H  
ATOM   1786 1HG2 THR A 119     -17.073  -3.543 -11.920  1.00  0.71           H  
ATOM   1787 2HG2 THR A 119     -18.306  -2.303 -12.257  1.00  0.71           H  
ATOM   1788 3HG2 THR A 119     -16.635  -2.082 -12.832  1.00  0.71           H  
ATOM   1789  N   ILE A 120     -17.683   0.334  -8.551  1.00  0.72           N  
ATOM   1790  CA  ILE A 120     -17.458   0.928  -7.247  1.00  0.72           C  
ATOM   1791  C   ILE A 120     -17.674  -0.074  -6.107  1.00  0.72           C  
ATOM   1792  O   ILE A 120     -18.258  -1.160  -6.290  1.00  0.72           O  
ATOM   1793  CB  ILE A 120     -18.386   2.151  -7.045  1.00  0.72           C  
ATOM   1794  CG1 ILE A 120     -19.822   1.700  -7.033  1.00  0.72           C  
ATOM   1795  CG2 ILE A 120     -18.192   3.179  -8.185  1.00  0.72           C  
ATOM   1796  CD1 ILE A 120     -20.795   2.766  -6.661  1.00  0.72           C  
ATOM   1797  H   ILE A 120     -18.542  -0.169  -8.731  1.00  0.72           H  
ATOM   1798  HA  ILE A 120     -16.424   1.267  -7.197  1.00  0.72           H  
ATOM   1799  HB  ILE A 120     -18.167   2.618  -6.086  1.00  0.72           H  
ATOM   1800 1HG1 ILE A 120     -20.083   1.316  -8.017  1.00  0.72           H  
ATOM   1801 2HG1 ILE A 120     -19.914   0.899  -6.306  1.00  0.72           H  
ATOM   1802 1HG2 ILE A 120     -18.851   4.030  -8.023  1.00  0.72           H  
ATOM   1803 2HG2 ILE A 120     -17.158   3.520  -8.197  1.00  0.72           H  
ATOM   1804 3HG2 ILE A 120     -18.432   2.723  -9.145  1.00  0.72           H  
ATOM   1805 1HD1 ILE A 120     -21.800   2.352  -6.661  1.00  0.72           H  
ATOM   1806 2HD1 ILE A 120     -20.556   3.141  -5.665  1.00  0.72           H  
ATOM   1807 3HD1 ILE A 120     -20.738   3.577  -7.382  1.00  0.72           H  
ATOM   1808  N   LEU A 121     -17.209   0.323  -4.917  1.00  0.72           N  
ATOM   1809  CA  LEU A 121     -17.386  -0.445  -3.689  1.00  0.72           C  
ATOM   1810  C   LEU A 121     -18.817  -0.400  -3.181  1.00  0.72           C  
ATOM   1811  O   LEU A 121     -19.452   0.658  -3.172  1.00  0.72           O  
ATOM   1812  CB  LEU A 121     -16.472   0.097  -2.574  1.00  0.72           C  
ATOM   1813  CG  LEU A 121     -14.994  -0.083  -2.766  1.00  0.72           C  
ATOM   1814  CD1 LEU A 121     -14.232   0.638  -1.678  1.00  0.72           C  
ATOM   1815  CD2 LEU A 121     -14.690  -1.520  -2.678  1.00  0.72           C  
ATOM   1816  H   LEU A 121     -16.724   1.205  -4.864  1.00  0.72           H  
ATOM   1817  HA  LEU A 121     -17.114  -1.475  -3.894  1.00  0.72           H  
ATOM   1818 1HB  LEU A 121     -16.662   1.160  -2.463  1.00  0.72           H  
ATOM   1819 2HB  LEU A 121     -16.750  -0.395  -1.645  1.00  0.72           H  
ATOM   1820  HG  LEU A 121     -14.702   0.309  -3.736  1.00  0.72           H  
ATOM   1821 1HD1 LEU A 121     -13.167   0.487  -1.821  1.00  0.72           H  
ATOM   1822 2HD1 LEU A 121     -14.458   1.701  -1.719  1.00  0.72           H  
ATOM   1823 3HD1 LEU A 121     -14.527   0.239  -0.706  1.00  0.72           H  
ATOM   1824 1HD2 LEU A 121     -13.632  -1.662  -2.832  1.00  0.72           H  
ATOM   1825 2HD2 LEU A 121     -14.966  -1.866  -1.711  1.00  0.72           H  
ATOM   1826 3HD2 LEU A 121     -15.246  -2.063  -3.421  1.00  0.72           H  
ATOM   1827  N   ASN A 122     -19.298  -1.545  -2.715  1.00  0.72           N  
ATOM   1828  CA  ASN A 122     -20.617  -1.643  -2.104  1.00  0.72           C  
ATOM   1829  C   ASN A 122     -20.516  -1.441  -0.592  1.00  0.72           C  
ATOM   1830  O   ASN A 122     -19.434  -1.150  -0.071  1.00  0.72           O  
ATOM   1831  CB  ASN A 122     -21.277  -2.952  -2.490  1.00  0.72           C  
ATOM   1832  CG  ASN A 122     -20.687  -4.168  -1.920  1.00  0.72           C  
ATOM   1833  OD1 ASN A 122     -20.003  -4.175  -0.884  1.00  0.72           O  
ATOM   1834  ND2 ASN A 122     -20.945  -5.249  -2.591  1.00  0.72           N  
ATOM   1835  H   ASN A 122     -18.730  -2.385  -2.818  1.00  0.72           H  
ATOM   1836  HA  ASN A 122     -21.237  -0.832  -2.484  1.00  0.72           H  
ATOM   1837 1HB  ASN A 122     -22.328  -2.924  -2.250  1.00  0.72           H  
ATOM   1838 2HB  ASN A 122     -21.203  -3.061  -3.568  1.00  0.72           H  
ATOM   1839 1HD2 ASN A 122     -20.593  -6.131  -2.297  1.00  0.72           H  
ATOM   1840 2HD2 ASN A 122     -21.463  -5.202  -3.468  1.00  0.72           H  
ATOM   1841  N   GLN A 123     -21.623  -1.632   0.128  1.00  0.72           N  
ATOM   1842  CA  GLN A 123     -21.662  -1.408   1.580  1.00  0.72           C  
ATOM   1843  C   GLN A 123     -20.793  -2.377   2.399  1.00  0.72           C  
ATOM   1844  O   GLN A 123     -20.528  -2.133   3.576  1.00  0.72           O  
ATOM   1845  CB  GLN A 123     -23.112  -1.485   2.086  1.00  0.72           C  
ATOM   1846  CG  GLN A 123     -23.740  -2.890   2.052  1.00  0.72           C  
ATOM   1847  CD  GLN A 123     -24.359  -3.222   0.718  1.00  0.72           C  
ATOM   1848  OE1 GLN A 123     -23.906  -2.728  -0.315  1.00  0.72           O  
ATOM   1849  NE2 GLN A 123     -25.396  -4.057   0.727  1.00  0.72           N  
ATOM   1850  H   GLN A 123     -22.476  -1.893  -0.344  1.00  0.72           H  
ATOM   1851  HA  GLN A 123     -21.290  -0.401   1.770  1.00  0.72           H  
ATOM   1852 1HB  GLN A 123     -23.151  -1.129   3.114  1.00  0.72           H  
ATOM   1853 2HB  GLN A 123     -23.739  -0.823   1.488  1.00  0.72           H  
ATOM   1854 1HG  GLN A 123     -22.992  -3.634   2.275  1.00  0.72           H  
ATOM   1855 2HG  GLN A 123     -24.525  -2.935   2.805  1.00  0.72           H  
ATOM   1856 1HE2 GLN A 123     -25.844  -4.309  -0.132  1.00  0.72           H  
ATOM   1857 2HE2 GLN A 123     -25.731  -4.431   1.593  1.00  0.72           H  
ATOM   1858  N   ASN A 124     -20.377  -3.485   1.779  1.00  0.71           N  
ATOM   1859  CA  ASN A 124     -19.551  -4.505   2.409  1.00  0.71           C  
ATOM   1860  C   ASN A 124     -18.111  -4.364   1.934  1.00  0.71           C  
ATOM   1861  O   ASN A 124     -17.273  -5.235   2.169  1.00  0.71           O  
ATOM   1862  CB  ASN A 124     -20.086  -5.887   2.080  1.00  0.71           C  
ATOM   1863  CG  ASN A 124     -21.429  -6.147   2.706  1.00  0.71           C  
ATOM   1864  OD1 ASN A 124     -21.673  -5.775   3.860  1.00  0.71           O  
ATOM   1865  ND2 ASN A 124     -22.311  -6.777   1.969  1.00  0.71           N  
ATOM   1866  H   ASN A 124     -20.598  -3.612   0.798  1.00  0.71           H  
ATOM   1867  HA  ASN A 124     -19.562  -4.357   3.489  1.00  0.71           H  
ATOM   1868 1HB  ASN A 124     -20.177  -5.993   1.000  1.00  0.71           H  
ATOM   1869 2HB  ASN A 124     -19.381  -6.643   2.422  1.00  0.71           H  
ATOM   1870 1HD2 ASN A 124     -23.219  -6.977   2.338  1.00  0.71           H  
ATOM   1871 2HD2 ASN A 124     -22.079  -7.060   1.039  1.00  0.71           H  
ATOM   1872  N   LYS A 125     -17.844  -3.253   1.248  1.00  0.71           N  
ATOM   1873  CA  LYS A 125     -16.566  -2.918   0.644  1.00  0.71           C  
ATOM   1874  C   LYS A 125     -16.112  -3.933  -0.396  1.00  0.71           C  
ATOM   1875  O   LYS A 125     -14.921  -4.175  -0.542  1.00  0.71           O  
ATOM   1876  CB  LYS A 125     -15.477  -2.750   1.707  1.00  0.71           C  
ATOM   1877  CG  LYS A 125     -15.773  -1.647   2.714  1.00  0.71           C  
ATOM   1878  CD  LYS A 125     -14.635  -1.466   3.710  1.00  0.71           C  
ATOM   1879  CE  LYS A 125     -14.976  -0.399   4.749  1.00  0.71           C  
ATOM   1880  NZ  LYS A 125     -13.903  -0.259   5.771  1.00  0.71           N  
ATOM   1881  H   LYS A 125     -18.588  -2.575   1.097  1.00  0.71           H  
ATOM   1882  HA  LYS A 125     -16.689  -1.962   0.137  1.00  0.71           H  
ATOM   1883 1HB  LYS A 125     -15.326  -3.683   2.246  1.00  0.71           H  
ATOM   1884 2HB  LYS A 125     -14.536  -2.509   1.214  1.00  0.71           H  
ATOM   1885 1HG  LYS A 125     -15.939  -0.710   2.180  1.00  0.71           H  
ATOM   1886 2HG  LYS A 125     -16.685  -1.895   3.260  1.00  0.71           H  
ATOM   1887 1HD  LYS A 125     -14.442  -2.411   4.221  1.00  0.71           H  
ATOM   1888 2HD  LYS A 125     -13.729  -1.168   3.179  1.00  0.71           H  
ATOM   1889 1HE  LYS A 125     -15.112   0.557   4.246  1.00  0.71           H  
ATOM   1890 2HE  LYS A 125     -15.906  -0.672   5.248  1.00  0.71           H  
ATOM   1891 1HZ  LYS A 125     -14.166   0.453   6.439  1.00  0.71           H  
ATOM   1892 2HZ  LYS A 125     -13.777  -1.141   6.249  1.00  0.71           H  
ATOM   1893 3HZ  LYS A 125     -13.038   0.004   5.320  1.00  0.71           H  
ATOM   1894  N   LEU A 126     -17.049  -4.486  -1.157  1.00  0.70           N  
ATOM   1895  CA  LEU A 126     -16.709  -5.411  -2.230  1.00  0.70           C  
ATOM   1896  C   LEU A 126     -16.926  -4.696  -3.542  1.00  0.70           C  
ATOM   1897  O   LEU A 126     -17.739  -3.772  -3.612  1.00  0.70           O  
ATOM   1898  CB  LEU A 126     -17.583  -6.657  -2.162  1.00  0.70           C  
ATOM   1899  CG  LEU A 126     -17.547  -7.393  -0.842  1.00  0.70           C  
ATOM   1900  CD1 LEU A 126     -18.525  -8.536  -0.880  1.00  0.70           C  
ATOM   1901  CD2 LEU A 126     -16.163  -7.875  -0.595  1.00  0.70           C  
ATOM   1902  H   LEU A 126     -18.029  -4.279  -0.978  1.00  0.70           H  
ATOM   1903  HA  LEU A 126     -15.658  -5.696  -2.154  1.00  0.70           H  
ATOM   1904 1HB  LEU A 126     -18.592  -6.391  -2.374  1.00  0.70           H  
ATOM   1905 2HB  LEU A 126     -17.250  -7.350  -2.934  1.00  0.70           H  
ATOM   1906  HG  LEU A 126     -17.841  -6.720  -0.038  1.00  0.70           H  
ATOM   1907 1HD1 LEU A 126     -18.502  -9.061   0.075  1.00  0.70           H  
ATOM   1908 2HD1 LEU A 126     -19.528  -8.149  -1.058  1.00  0.70           H  
ATOM   1909 3HD1 LEU A 126     -18.254  -9.224  -1.680  1.00  0.70           H  
ATOM   1910 1HD2 LEU A 126     -16.121  -8.404   0.357  1.00  0.70           H  
ATOM   1911 2HD2 LEU A 126     -15.867  -8.549  -1.393  1.00  0.70           H  
ATOM   1912 3HD2 LEU A 126     -15.478  -7.025  -0.564  1.00  0.70           H  
ATOM   1913  N   CYS A 127     -16.235  -5.105  -4.597  1.00  0.70           N  
ATOM   1914  CA  CYS A 127     -16.421  -4.420  -5.866  1.00  0.70           C  
ATOM   1915  C   CYS A 127     -17.348  -5.160  -6.815  1.00  0.70           C  
ATOM   1916  O   CYS A 127     -16.964  -6.138  -7.467  1.00  0.70           O  
ATOM   1917  CB  CYS A 127     -15.083  -4.279  -6.544  1.00  0.70           C  
ATOM   1918  SG  CYS A 127     -13.905  -3.366  -5.617  1.00  0.70           S  
ATOM   1919  H   CYS A 127     -15.551  -5.856  -4.540  1.00  0.70           H  
ATOM   1920  HA  CYS A 127     -16.838  -3.430  -5.674  1.00  0.70           H  
ATOM   1921 1HB  CYS A 127     -14.677  -5.256  -6.730  1.00  0.70           H  
ATOM   1922 2HB  CYS A 127     -15.213  -3.797  -7.511  1.00  0.70           H  
ATOM   1923  N   ASP A 128     -18.602  -4.719  -6.867  1.00  0.70           N  
ATOM   1924  CA  ASP A 128     -19.570  -5.366  -7.744  1.00  0.70           C  
ATOM   1925  C   ASP A 128     -20.692  -4.438  -8.221  1.00  0.70           C  
ATOM   1926  O   ASP A 128     -21.693  -4.915  -8.757  1.00  0.70           O  
ATOM   1927  CB  ASP A 128     -20.137  -6.659  -7.114  1.00  0.70           C  
ATOM   1928  CG  ASP A 128     -20.937  -6.515  -5.793  1.00  0.70           C  
ATOM   1929  OD1 ASP A 128     -21.215  -5.421  -5.362  1.00  0.70           O  
ATOM   1930  OD2 ASP A 128     -21.246  -7.541  -5.224  1.00  0.70           O  
ATOM   1931  H   ASP A 128     -18.868  -3.923  -6.299  1.00  0.70           H  
ATOM   1932  HA  ASP A 128     -19.032  -5.682  -8.638  1.00  0.70           H  
ATOM   1933 1HB  ASP A 128     -20.788  -7.144  -7.844  1.00  0.70           H  
ATOM   1934 2HB  ASP A 128     -19.313  -7.348  -6.929  1.00  0.70           H  
ATOM   1935  N   ILE A 129     -20.531  -3.120  -8.055  1.00  0.71           N  
ATOM   1936  CA  ILE A 129     -21.568  -2.193  -8.498  1.00  0.71           C  
ATOM   1937  C   ILE A 129     -21.059  -1.325  -9.633  1.00  0.71           C  
ATOM   1938  O   ILE A 129     -19.982  -0.755  -9.552  1.00  0.71           O  
ATOM   1939  CB  ILE A 129     -22.056  -1.299  -7.345  1.00  0.71           C  
ATOM   1940  CG1 ILE A 129     -22.681  -2.108  -6.244  1.00  0.71           C  
ATOM   1941  CG2 ILE A 129     -23.028  -0.256  -7.857  1.00  0.71           C  
ATOM   1942  CD1 ILE A 129     -22.948  -1.267  -5.028  1.00  0.71           C  
ATOM   1943  H   ILE A 129     -19.701  -2.732  -7.604  1.00  0.71           H  
ATOM   1944  HA  ILE A 129     -22.419  -2.764  -8.864  1.00  0.71           H  
ATOM   1945  HB  ILE A 129     -21.205  -0.815  -6.909  1.00  0.71           H  
ATOM   1946 1HG1 ILE A 129     -23.619  -2.537  -6.593  1.00  0.71           H  
ATOM   1947 2HG1 ILE A 129     -22.008  -2.924  -5.960  1.00  0.71           H  
ATOM   1948 1HG2 ILE A 129     -23.345   0.381  -7.036  1.00  0.71           H  
ATOM   1949 2HG2 ILE A 129     -22.542   0.353  -8.612  1.00  0.71           H  
ATOM   1950 3HG2 ILE A 129     -23.895  -0.746  -8.290  1.00  0.71           H  
ATOM   1951 1HD1 ILE A 129     -23.398  -1.880  -4.251  1.00  0.71           H  
ATOM   1952 2HD1 ILE A 129     -22.008  -0.849  -4.675  1.00  0.71           H  
ATOM   1953 3HD1 ILE A 129     -23.627  -0.457  -5.285  1.00  0.71           H  
ATOM   1954  N   GLN A 130     -21.791  -1.260 -10.726  1.00  0.73           N  
ATOM   1955  CA  GLN A 130     -21.357  -0.432 -11.850  1.00  0.73           C  
ATOM   1956  C   GLN A 130     -21.520   1.055 -11.529  1.00  0.73           C  
ATOM   1957  O   GLN A 130     -22.526   1.449 -10.936  1.00  0.73           O  
ATOM   1958  CB  GLN A 130     -22.120  -0.793 -13.118  1.00  0.73           C  
ATOM   1959  CG  GLN A 130     -21.631  -0.054 -14.345  1.00  0.73           C  
ATOM   1960  CD  GLN A 130     -22.297  -0.513 -15.615  1.00  0.73           C  
ATOM   1961  OE1 GLN A 130     -23.144  -1.412 -15.611  1.00  0.73           O  
ATOM   1962  NE2 GLN A 130     -21.921   0.109 -16.727  1.00  0.73           N  
ATOM   1963  H   GLN A 130     -22.666  -1.765 -10.776  1.00  0.73           H  
ATOM   1964  HA  GLN A 130     -20.300  -0.621 -12.032  1.00  0.73           H  
ATOM   1965 1HB  GLN A 130     -22.024  -1.860 -13.310  1.00  0.73           H  
ATOM   1966 2HB  GLN A 130     -23.177  -0.571 -12.985  1.00  0.73           H  
ATOM   1967 1HG  GLN A 130     -21.844   1.006 -14.224  1.00  0.73           H  
ATOM   1968 2HG  GLN A 130     -20.551  -0.206 -14.440  1.00  0.73           H  
ATOM   1969 1HE2 GLN A 130     -22.326  -0.147 -17.607  1.00  0.73           H  
ATOM   1970 2HE2 GLN A 130     -21.229   0.832 -16.681  1.00  0.73           H  
ATOM   1971  N   GLY A 131     -20.552   1.883 -11.923  1.00  0.75           N  
ATOM   1972  CA  GLY A 131     -20.683   3.320 -11.682  1.00  0.75           C  
ATOM   1973  C   GLY A 131     -19.600   4.172 -12.350  1.00  0.75           C  
ATOM   1974  O   GLY A 131     -18.778   3.679 -13.120  1.00  0.75           O  
ATOM   1975  H   GLY A 131     -19.727   1.510 -12.390  1.00  0.75           H  
ATOM   1976 1HA  GLY A 131     -21.660   3.649 -12.034  1.00  0.75           H  
ATOM   1977 2HA  GLY A 131     -20.666   3.499 -10.607  1.00  0.75           H  
ATOM   1978  N   ASP A 132     -19.619   5.470 -12.058  1.00  0.77           N  
ATOM   1979  CA  ASP A 132     -18.688   6.411 -12.676  1.00  0.77           C  
ATOM   1980  C   ASP A 132     -17.414   6.562 -11.862  1.00  0.77           C  
ATOM   1981  O   ASP A 132     -17.458   6.944 -10.691  1.00  0.77           O  
ATOM   1982  CB  ASP A 132     -19.345   7.780 -12.837  1.00  0.77           C  
ATOM   1983  CG  ASP A 132     -20.484   7.775 -13.855  1.00  0.77           C  
ATOM   1984  OD1 ASP A 132     -20.530   6.888 -14.674  1.00  0.77           O  
ATOM   1985  OD2 ASP A 132     -21.302   8.654 -13.793  1.00  0.77           O  
ATOM   1986  H   ASP A 132     -20.308   5.817 -11.406  1.00  0.77           H  
ATOM   1987  HA  ASP A 132     -18.419   6.037 -13.664  1.00  0.77           H  
ATOM   1988 1HB  ASP A 132     -19.734   8.113 -11.877  1.00  0.77           H  
ATOM   1989 2HB  ASP A 132     -18.592   8.505 -13.155  1.00  0.77           H  
ATOM   1990  N   THR A 133     -16.283   6.244 -12.479  1.00  0.79           N  
ATOM   1991  CA  THR A 133     -15.008   6.323 -11.785  1.00  0.79           C  
ATOM   1992  C   THR A 133     -14.162   7.440 -12.412  1.00  0.79           C  
ATOM   1993  O   THR A 133     -13.879   7.368 -13.606  1.00  0.79           O  
ATOM   1994  CB  THR A 133     -14.212   5.034 -11.951  1.00  0.79           C  
ATOM   1995  OG1 THR A 133     -14.944   3.908 -11.471  1.00  0.79           O  
ATOM   1996  CG2 THR A 133     -12.963   5.138 -11.145  1.00  0.79           C  
ATOM   1997  H   THR A 133     -16.319   5.930 -13.440  1.00  0.79           H  
ATOM   1998  HA  THR A 133     -15.196   6.497 -10.735  1.00  0.79           H  
ATOM   1999  HB  THR A 133     -13.982   4.889 -12.991  1.00  0.79           H  
ATOM   2000  HG1 THR A 133     -15.393   4.132 -10.642  1.00  0.79           H  
ATOM   2001 1HG2 THR A 133     -12.422   4.235 -11.240  1.00  0.79           H  
ATOM   2002 2HG2 THR A 133     -12.360   5.975 -11.495  1.00  0.79           H  
ATOM   2003 3HG2 THR A 133     -13.215   5.288 -10.097  1.00  0.79           H  
ATOM   2004  N   PRO A 134     -13.767   8.490 -11.680  1.00  0.81           N  
ATOM   2005  CA  PRO A 134     -12.972   9.590 -12.193  1.00  0.81           C  
ATOM   2006  C   PRO A 134     -11.521   9.178 -12.395  1.00  0.81           C  
ATOM   2007  O   PRO A 134     -11.032   8.273 -11.718  1.00  0.81           O  
ATOM   2008  CB  PRO A 134     -13.107  10.638 -11.088  1.00  0.81           C  
ATOM   2009  CG  PRO A 134     -13.316   9.831  -9.821  1.00  0.81           C  
ATOM   2010  CD  PRO A 134     -14.124   8.610 -10.253  1.00  0.81           C  
ATOM   2011  HA  PRO A 134     -13.410   9.948 -13.134  1.00  0.81           H  
ATOM   2012 1HB  PRO A 134     -12.196  11.258 -11.056  1.00  0.81           H  
ATOM   2013 2HB  PRO A 134     -13.947  11.315 -11.310  1.00  0.81           H  
ATOM   2014 1HG  PRO A 134     -12.341   9.555  -9.388  1.00  0.81           H  
ATOM   2015 2HG  PRO A 134     -13.837  10.439  -9.067  1.00  0.81           H  
ATOM   2016 1HD  PRO A 134     -13.759   7.747  -9.675  1.00  0.81           H  
ATOM   2017 2HD  PRO A 134     -15.211   8.782 -10.129  1.00  0.81           H  
ATOM   2018  N   CYS A 135     -10.817   9.882 -13.281  1.00  0.84           N  
ATOM   2019  CA  CYS A 135      -9.389   9.704 -13.429  1.00  0.84           C  
ATOM   2020  C   CYS A 135      -8.630  10.832 -12.734  1.00  0.84           C  
ATOM   2021  O   CYS A 135      -8.982  12.001 -12.892  1.00  0.84           O  
ATOM   2022  CB  CYS A 135      -8.950   9.670 -14.889  1.00  0.84           C  
ATOM   2023  SG  CYS A 135      -7.154   9.443 -15.076  1.00  0.84           S  
ATOM   2024  H   CYS A 135     -11.291  10.580 -13.841  1.00  0.84           H  
ATOM   2025  HA  CYS A 135      -9.095   8.759 -12.965  1.00  0.84           H  
ATOM   2026 1HB  CYS A 135      -9.453   8.866 -15.405  1.00  0.84           H  
ATOM   2027 2HB  CYS A 135      -9.232  10.602 -15.378  1.00  0.84           H  
ATOM   2028  N   SER A 136      -7.630  10.477 -11.950  1.00  0.90           N  
ATOM   2029  CA  SER A 136      -6.819  11.451 -11.233  1.00  0.90           C  
ATOM   2030  C   SER A 136      -5.312  11.189 -11.378  1.00  0.90           C  
ATOM   2031  O   SER A 136      -4.487  11.810 -10.707  1.00  0.90           O  
ATOM   2032  CB  SER A 136      -7.284  11.531  -9.791  1.00  0.90           C  
ATOM   2033  OG  SER A 136      -7.207  10.295  -9.126  1.00  0.90           O  
ATOM   2034  H   SER A 136      -7.394   9.493 -11.874  1.00  0.90           H  
ATOM   2035  HA  SER A 136      -7.012  12.428 -11.675  1.00  0.90           H  
ATOM   2036 1HB  SER A 136      -6.672  12.260  -9.265  1.00  0.90           H  
ATOM   2037 2HB  SER A 136      -8.312  11.894  -9.767  1.00  0.90           H  
ATOM   2038  HG  SER A 136      -6.300   9.978  -9.222  1.00  0.90           H  
ATOM   2039  N   LEU A 137      -4.978  10.273 -12.282  1.00  1.01           N  
ATOM   2040  CA  LEU A 137      -3.613   9.887 -12.636  1.00  1.01           C  
ATOM   2041  C   LEU A 137      -2.886  11.099 -13.193  1.00  1.01           C  
ATOM   2042  O   LEU A 137      -3.442  11.795 -14.045  1.00  1.01           O  
ATOM   2043  CB  LEU A 137      -3.693   8.796 -13.718  1.00  1.01           C  
ATOM   2044  CG  LEU A 137      -2.423   8.111 -14.167  1.00  1.01           C  
ATOM   2045  CD1 LEU A 137      -1.862   7.275 -13.043  1.00  1.01           C  
ATOM   2046  CD2 LEU A 137      -2.755   7.231 -15.375  1.00  1.01           C  
ATOM   2047  H   LEU A 137      -5.732   9.807 -12.772  1.00  1.01           H  
ATOM   2048  HA  LEU A 137      -3.089   9.538 -11.755  1.00  1.01           H  
ATOM   2049 1HB  LEU A 137      -4.382   8.020 -13.374  1.00  1.01           H  
ATOM   2050 2HB  LEU A 137      -4.120   9.249 -14.611  1.00  1.01           H  
ATOM   2051  HG  LEU A 137      -1.673   8.861 -14.444  1.00  1.01           H  
ATOM   2052 1HD1 LEU A 137      -0.957   6.791 -13.395  1.00  1.01           H  
ATOM   2053 2HD1 LEU A 137      -1.634   7.910 -12.186  1.00  1.01           H  
ATOM   2054 3HD1 LEU A 137      -2.587   6.520 -12.759  1.00  1.01           H  
ATOM   2055 1HD2 LEU A 137      -1.849   6.730 -15.719  1.00  1.01           H  
ATOM   2056 2HD2 LEU A 137      -3.498   6.485 -15.090  1.00  1.01           H  
ATOM   2057 3HD2 LEU A 137      -3.157   7.850 -16.180  1.00  1.01           H  
ATOM   2058  N   LYS A 138      -1.672  11.413 -12.727  1.00  1.20           N  
ATOM   2059  CA  LYS A 138      -1.056  12.589 -13.330  1.00  1.20           C  
ATOM   2060  C   LYS A 138      -0.549  12.260 -14.724  1.00  1.20           C  
ATOM   2061  O   LYS A 138       0.150  11.268 -14.919  1.00  1.20           O  
ATOM   2062  CB  LYS A 138       0.084  13.170 -12.485  1.00  1.20           C  
ATOM   2063  CG  LYS A 138       0.648  14.483 -13.082  1.00  1.20           C  
ATOM   2064  CD  LYS A 138       1.721  15.136 -12.220  1.00  1.20           C  
ATOM   2065  CE  LYS A 138       2.240  16.430 -12.870  1.00  1.20           C  
ATOM   2066  NZ  LYS A 138       3.338  17.059 -12.078  1.00  1.20           N  
ATOM   2067  H   LYS A 138      -1.175  10.882 -12.007  1.00  1.20           H  
ATOM   2068  HA  LYS A 138      -1.812  13.364 -13.435  1.00  1.20           H  
ATOM   2069 1HB  LYS A 138      -0.263  13.369 -11.467  1.00  1.20           H  
ATOM   2070 2HB  LYS A 138       0.901  12.451 -12.418  1.00  1.20           H  
ATOM   2071 1HG  LYS A 138       1.084  14.272 -14.058  1.00  1.20           H  
ATOM   2072 2HG  LYS A 138      -0.165  15.187 -13.225  1.00  1.20           H  
ATOM   2073 1HD  LYS A 138       1.295  15.384 -11.251  1.00  1.20           H  
ATOM   2074 2HD  LYS A 138       2.554  14.446 -12.076  1.00  1.20           H  
ATOM   2075 1HE  LYS A 138       2.615  16.215 -13.875  1.00  1.20           H  
ATOM   2076 2HE  LYS A 138       1.416  17.135 -12.943  1.00  1.20           H  
ATOM   2077 1HZ  LYS A 138       3.641  17.917 -12.532  1.00  1.20           H  
ATOM   2078 2HZ  LYS A 138       3.014  17.270 -11.151  1.00  1.20           H  
ATOM   2079 3HZ  LYS A 138       4.122  16.416 -12.029  1.00  1.20           H  
ATOM   2080  N   CYS A 139      -0.910  13.108 -15.684  1.00  1.46           N  
ATOM   2081  CA  CYS A 139      -0.458  12.994 -17.069  1.00  1.46           C  
ATOM   2082  C   CYS A 139       0.321  14.257 -17.456  1.00  1.46           C  
ATOM   2083  O   CYS A 139       0.088  15.323 -16.898  1.00  1.46           O  
ATOM   2084  CB  CYS A 139      -1.644  12.781 -18.010  1.00  1.46           C  
ATOM   2085  SG  CYS A 139      -2.590  11.219 -17.741  1.00  1.46           S  
ATOM   2086  H   CYS A 139      -1.521  13.872 -15.441  1.00  1.46           H  
ATOM   2087  HA  CYS A 139       0.214  12.140 -17.148  1.00  1.46           H  
ATOM   2088 1HB  CYS A 139      -2.340  13.611 -17.900  1.00  1.46           H  
ATOM   2089 2HB  CYS A 139      -1.313  12.791 -19.025  1.00  1.46           H  
ATOM   2090  N   ALA A 140       1.247  14.132 -18.416  1.00  1.76           N  
ATOM   2091  CA  ALA A 140       2.056  15.256 -18.909  1.00  1.76           C  
ATOM   2092  C   ALA A 140       1.253  16.147 -19.855  1.00  1.76           C  
ATOM   2093  O   ALA A 140       0.165  15.784 -20.287  1.00  1.76           O  
ATOM   2094  CB  ALA A 140       3.313  14.753 -19.598  1.00  1.76           C  
ATOM   2095  H   ALA A 140       1.423  13.217 -18.840  1.00  1.76           H  
ATOM   2096  HA  ALA A 140       2.352  15.862 -18.050  1.00  1.76           H  
ATOM   2097 1HB  ALA A 140       3.915  15.578 -19.927  1.00  1.76           H  
ATOM   2098 2HB  ALA A 140       3.879  14.155 -18.901  1.00  1.76           H  
ATOM   2099 3HB  ALA A 140       3.055  14.148 -20.449  1.00  1.76           H  
ATOM   2100  N   GLU A 141       1.823  17.297 -20.199  1.00  2.04           N  
ATOM   2101  CA  GLU A 141       1.186  18.300 -21.055  1.00  2.04           C  
ATOM   2102  C   GLU A 141       0.797  17.810 -22.458  1.00  2.04           C  
ATOM   2103  O   GLU A 141      -0.125  18.347 -23.071  1.00  2.04           O  
ATOM   2104  CB  GLU A 141       2.132  19.495 -21.190  1.00  2.04           C  
ATOM   2105  CG  GLU A 141       2.306  20.304 -19.902  1.00  2.04           C  
ATOM   2106  CD  GLU A 141       3.309  21.434 -20.027  1.00  2.04           C  
ATOM   2107  OE1 GLU A 141       4.032  21.464 -20.998  1.00  2.04           O  
ATOM   2108  OE2 GLU A 141       3.357  22.259 -19.145  1.00  2.04           O  
ATOM   2109  H   GLU A 141       2.727  17.515 -19.811  1.00  2.04           H  
ATOM   2110  HA  GLU A 141       0.274  18.628 -20.556  1.00  2.04           H  
ATOM   2111 1HB  GLU A 141       3.114  19.146 -21.509  1.00  2.04           H  
ATOM   2112 2HB  GLU A 141       1.759  20.167 -21.964  1.00  2.04           H  
ATOM   2113 1HG  GLU A 141       1.341  20.721 -19.616  1.00  2.04           H  
ATOM   2114 2HG  GLU A 141       2.628  19.627 -19.109  1.00  2.04           H  
ATOM   2115  N   ASN A 142       1.515  16.818 -22.977  1.00  2.21           N  
ATOM   2116  CA  ASN A 142       1.273  16.301 -24.320  1.00  2.21           C  
ATOM   2117  C   ASN A 142       0.423  15.021 -24.334  1.00  2.21           C  
ATOM   2118  O   ASN A 142       0.339  14.350 -25.369  1.00  2.21           O  
ATOM   2119  CB  ASN A 142       2.598  16.041 -25.013  1.00  2.21           C  
ATOM   2120  CG  ASN A 142       3.370  17.306 -25.278  1.00  2.21           C  
ATOM   2121  OD1 ASN A 142       2.801  18.341 -25.640  1.00  2.21           O  
ATOM   2122  ND2 ASN A 142       4.662  17.243 -25.083  1.00  2.21           N  
ATOM   2123  H   ASN A 142       2.245  16.411 -22.415  1.00  2.21           H  
ATOM   2124  HA  ASN A 142       0.723  17.053 -24.888  1.00  2.21           H  
ATOM   2125 1HB  ASN A 142       3.205  15.376 -24.398  1.00  2.21           H  
ATOM   2126 2HB  ASN A 142       2.414  15.535 -25.962  1.00  2.21           H  
ATOM   2127 1HD2 ASN A 142       5.230  18.054 -25.221  1.00  2.21           H  
ATOM   2128 2HD2 ASN A 142       5.083  16.384 -24.786  1.00  2.21           H  
ATOM   2129  N   GLU A 143      -0.201  14.678 -23.205  1.00  2.22           N  
ATOM   2130  CA  GLU A 143      -0.978  13.441 -23.107  1.00  2.22           C  
ATOM   2131  C   GLU A 143      -2.236  13.538 -22.231  1.00  2.22           C  
ATOM   2132  O   GLU A 143      -2.404  14.462 -21.435  1.00  2.22           O  
ATOM   2133  CB  GLU A 143      -0.045  12.323 -22.627  1.00  2.22           C  
ATOM   2134  CG  GLU A 143       0.628  12.630 -21.394  1.00  2.22           C  
ATOM   2135  CD  GLU A 143       1.556  11.571 -20.908  1.00  2.22           C  
ATOM   2136  OE1 GLU A 143       1.724  10.580 -21.572  1.00  2.22           O  
ATOM   2137  OE2 GLU A 143       2.105  11.763 -19.842  1.00  2.22           O  
ATOM   2138  H   GLU A 143      -0.117  15.263 -22.372  1.00  2.22           H  
ATOM   2139  HA  GLU A 143      -1.315  13.180 -24.103  1.00  2.22           H  
ATOM   2140 1HB  GLU A 143      -0.610  11.423 -22.434  1.00  2.22           H  
ATOM   2141 2HB  GLU A 143       0.699  12.097 -23.387  1.00  2.22           H  
ATOM   2142 1HG  GLU A 143       1.191  13.536 -21.571  1.00  2.22           H  
ATOM   2143 2HG  GLU A 143      -0.094  12.850 -20.681  1.00  2.22           H  
ATOM   2144  N   VAL A 144      -3.141  12.580 -22.414  1.00  2.09           N  
ATOM   2145  CA  VAL A 144      -4.395  12.542 -21.670  1.00  2.09           C  
ATOM   2146  C   VAL A 144      -4.657  11.220 -20.987  1.00  2.09           C  
ATOM   2147  O   VAL A 144      -4.181  10.169 -21.411  1.00  2.09           O  
ATOM   2148  CB  VAL A 144      -5.581  12.795 -22.620  1.00  2.09           C  
ATOM   2149  CG1 VAL A 144      -5.492  14.176 -23.241  1.00  2.09           C  
ATOM   2150  CG2 VAL A 144      -5.564  11.716 -23.706  1.00  2.09           C  
ATOM   2151  H   VAL A 144      -2.934  11.855 -23.096  1.00  2.09           H  
ATOM   2152  HA  VAL A 144      -4.368  13.322 -20.908  1.00  2.09           H  
ATOM   2153  HB  VAL A 144      -6.515  12.739 -22.058  1.00  2.09           H  
ATOM   2154 1HG1 VAL A 144      -6.339  14.335 -23.907  1.00  2.09           H  
ATOM   2155 2HG1 VAL A 144      -5.504  14.929 -22.455  1.00  2.09           H  
ATOM   2156 3HG1 VAL A 144      -4.581  14.265 -23.804  1.00  2.09           H  
ATOM   2157 1HG2 VAL A 144      -6.403  11.866 -24.383  1.00  2.09           H  
ATOM   2158 2HG2 VAL A 144      -4.625  11.773 -24.268  1.00  2.09           H  
ATOM   2159 3HG2 VAL A 144      -5.646  10.733 -23.236  1.00  2.09           H  
ATOM   2160  N   CYS A 145      -5.454  11.273 -19.934  1.00  1.87           N  
ATOM   2161  CA  CYS A 145      -5.879  10.066 -19.250  1.00  1.87           C  
ATOM   2162  C   CYS A 145      -7.008   9.384 -20.004  1.00  1.87           C  
ATOM   2163  O   CYS A 145      -7.994  10.030 -20.367  1.00  1.87           O  
ATOM   2164  CB  CYS A 145      -6.329  10.351 -17.837  1.00  1.87           C  
ATOM   2165  SG  CYS A 145      -6.834   8.884 -16.998  1.00  1.87           S  
ATOM   2166  H   CYS A 145      -5.791  12.170 -19.610  1.00  1.87           H  
ATOM   2167  HA  CYS A 145      -5.035   9.378 -19.198  1.00  1.87           H  
ATOM   2168 1HB  CYS A 145      -5.520  10.802 -17.271  1.00  1.87           H  
ATOM   2169 2HB  CYS A 145      -7.163  11.047 -17.847  1.00  1.87           H  
ATOM   2170  N   THR A 146      -6.867   8.085 -20.225  1.00  1.64           N  
ATOM   2171  CA  THR A 146      -7.863   7.310 -20.943  1.00  1.64           C  
ATOM   2172  C   THR A 146      -8.023   5.908 -20.366  1.00  1.64           C  
ATOM   2173  O   THR A 146      -7.126   5.377 -19.704  1.00  1.64           O  
ATOM   2174  CB  THR A 146      -7.496   7.217 -22.430  1.00  1.64           C  
ATOM   2175  OG1 THR A 146      -8.552   6.567 -23.149  1.00  1.64           O  
ATOM   2176  CG2 THR A 146      -6.219   6.443 -22.605  1.00  1.64           C  
ATOM   2177  H   THR A 146      -6.015   7.627 -19.913  1.00  1.64           H  
ATOM   2178  HA  THR A 146      -8.822   7.819 -20.858  1.00  1.64           H  
ATOM   2179  HB  THR A 146      -7.359   8.221 -22.831  1.00  1.64           H  
ATOM   2180  HG1 THR A 146      -8.600   5.638 -22.879  1.00  1.64           H  
ATOM   2181 1HG2 THR A 146      -5.991   6.398 -23.659  1.00  1.64           H  
ATOM   2182 2HG2 THR A 146      -5.410   6.946 -22.070  1.00  1.64           H  
ATOM   2183 3HG2 THR A 146      -6.341   5.433 -22.213  1.00  1.64           H  
ATOM   2184  N   LEU A 147      -9.207   5.338 -20.568  1.00  1.44           N  
ATOM   2185  CA  LEU A 147      -9.515   3.994 -20.084  1.00  1.44           C  
ATOM   2186  C   LEU A 147      -9.314   2.901 -21.111  1.00  1.44           C  
ATOM   2187  O   LEU A 147      -9.838   2.963 -22.226  1.00  1.44           O  
ATOM   2188  CB  LEU A 147     -10.959   3.941 -19.537  1.00  1.44           C  
ATOM   2189  CG  LEU A 147     -11.529   2.544 -19.122  1.00  1.44           C  
ATOM   2190  CD1 LEU A 147     -10.737   1.964 -17.995  1.00  1.44           C  
ATOM   2191  CD2 LEU A 147     -12.974   2.738 -18.679  1.00  1.44           C  
ATOM   2192  H   LEU A 147      -9.906   5.846 -21.095  1.00  1.44           H  
ATOM   2193  HA  LEU A 147      -8.844   3.777 -19.254  1.00  1.44           H  
ATOM   2194 1HB  LEU A 147     -11.015   4.560 -18.659  1.00  1.44           H  
ATOM   2195 2HB  LEU A 147     -11.631   4.359 -20.284  1.00  1.44           H  
ATOM   2196  HG  LEU A 147     -11.486   1.846 -19.965  1.00  1.44           H  
ATOM   2197 1HD1 LEU A 147     -11.157   0.999 -17.710  1.00  1.44           H  
ATOM   2198 2HD1 LEU A 147      -9.747   1.823 -18.321  1.00  1.44           H  
ATOM   2199 3HD1 LEU A 147     -10.745   2.624 -17.171  1.00  1.44           H  
ATOM   2200 1HD2 LEU A 147     -13.400   1.779 -18.378  1.00  1.44           H  
ATOM   2201 2HD2 LEU A 147     -12.999   3.426 -17.834  1.00  1.44           H  
ATOM   2202 3HD2 LEU A 147     -13.557   3.152 -19.501  1.00  1.44           H  
ATOM   2203  N   GLU A 148      -8.527   1.912 -20.715  1.00  1.29           N  
ATOM   2204  CA  GLU A 148      -8.268   0.721 -21.501  1.00  1.29           C  
ATOM   2205  C   GLU A 148      -8.620  -0.447 -20.611  1.00  1.29           C  
ATOM   2206  O   GLU A 148      -8.373  -0.385 -19.411  1.00  1.29           O  
ATOM   2207  CB  GLU A 148      -6.801   0.620 -21.921  1.00  1.29           C  
ATOM   2208  CG  GLU A 148      -6.307   1.645 -22.880  1.00  1.29           C  
ATOM   2209  CD  GLU A 148      -4.861   1.401 -23.270  1.00  1.29           C  
ATOM   2210  OE1 GLU A 148      -4.171   0.641 -22.611  1.00  1.29           O  
ATOM   2211  OE2 GLU A 148      -4.451   1.955 -24.254  1.00  1.29           O  
ATOM   2212  H   GLU A 148      -8.122   1.967 -19.776  1.00  1.29           H  
ATOM   2213  HA  GLU A 148      -8.914   0.708 -22.379  1.00  1.29           H  
ATOM   2214 1HB  GLU A 148      -6.198   0.735 -21.042  1.00  1.29           H  
ATOM   2215 2HB  GLU A 148      -6.601  -0.369 -22.330  1.00  1.29           H  
ATOM   2216 1HG  GLU A 148      -6.930   1.631 -23.772  1.00  1.29           H  
ATOM   2217 2HG  GLU A 148      -6.394   2.630 -22.421  1.00  1.29           H  
ATOM   2218  N   GLY A 149      -9.215  -1.501 -21.147  1.00  1.20           N  
ATOM   2219  CA  GLY A 149      -9.492  -2.623 -20.267  1.00  1.20           C  
ATOM   2220  C   GLY A 149     -10.301  -2.134 -19.071  1.00  1.20           C  
ATOM   2221  O   GLY A 149     -11.351  -1.509 -19.222  1.00  1.20           O  
ATOM   2222  H   GLY A 149      -9.440  -1.534 -22.133  1.00  1.20           H  
ATOM   2223 1HA  GLY A 149     -10.051  -3.389 -20.804  1.00  1.20           H  
ATOM   2224 2HA  GLY A 149      -8.559  -3.070 -19.928  1.00  1.20           H  
ATOM   2225  N   ASN A 150      -9.781  -2.439 -17.889  1.00  1.14           N  
ATOM   2226  CA  ASN A 150     -10.360  -2.090 -16.601  1.00  1.14           C  
ATOM   2227  C   ASN A 150      -9.510  -1.073 -15.833  1.00  1.14           C  
ATOM   2228  O   ASN A 150      -9.603  -0.993 -14.602  1.00  1.14           O  
ATOM   2229  CB  ASN A 150     -10.501  -3.334 -15.762  1.00  1.14           C  
ATOM   2230  CG  ASN A 150     -11.533  -4.303 -16.276  1.00  1.14           C  
ATOM   2231  OD1 ASN A 150     -12.742  -4.072 -16.171  1.00  1.14           O  
ATOM   2232  ND2 ASN A 150     -11.073  -5.396 -16.836  1.00  1.14           N  
ATOM   2233  H   ASN A 150      -8.907  -2.944 -17.886  1.00  1.14           H  
ATOM   2234  HA  ASN A 150     -11.342  -1.642 -16.767  1.00  1.14           H  
ATOM   2235 1HB  ASN A 150      -9.538  -3.845 -15.734  1.00  1.14           H  
ATOM   2236 2HB  ASN A 150     -10.728  -3.049 -14.757  1.00  1.14           H  
ATOM   2237 1HD2 ASN A 150     -11.710  -6.081 -17.196  1.00  1.14           H  
ATOM   2238 2HD2 ASN A 150     -10.088  -5.550 -16.901  1.00  1.14           H  
ATOM   2239  N   TYR A 151      -8.671  -0.313 -16.538  1.00  1.13           N  
ATOM   2240  CA  TYR A 151      -7.771   0.627 -15.867  1.00  1.13           C  
ATOM   2241  C   TYR A 151      -7.469   1.958 -16.557  1.00  1.13           C  
ATOM   2242  O   TYR A 151      -7.510   2.072 -17.785  1.00  1.13           O  
ATOM   2243  CB  TYR A 151      -6.444  -0.043 -15.700  1.00  1.13           C  
ATOM   2244  CG  TYR A 151      -5.815  -0.395 -17.034  1.00  1.13           C  
ATOM   2245  CD1 TYR A 151      -4.984   0.503 -17.684  1.00  1.13           C  
ATOM   2246  CD2 TYR A 151      -6.089  -1.627 -17.610  1.00  1.13           C  
ATOM   2247  CE1 TYR A 151      -4.443   0.172 -18.915  1.00  1.13           C  
ATOM   2248  CE2 TYR A 151      -5.551  -1.955 -18.832  1.00  1.13           C  
ATOM   2249  CZ  TYR A 151      -4.735  -1.061 -19.488  1.00  1.13           C  
ATOM   2250  OH  TYR A 151      -4.209  -1.391 -20.726  1.00  1.13           O  
ATOM   2251  H   TYR A 151      -8.635  -0.401 -17.555  1.00  1.13           H  
ATOM   2252  HA  TYR A 151      -8.176   0.848 -14.893  1.00  1.13           H  
ATOM   2253 1HB  TYR A 151      -5.843   0.651 -15.212  1.00  1.13           H  
ATOM   2254 2HB  TYR A 151      -6.530  -0.938 -15.088  1.00  1.13           H  
ATOM   2255  HD1 TYR A 151      -4.770   1.467 -17.236  1.00  1.13           H  
ATOM   2256  HD2 TYR A 151      -6.743  -2.331 -17.101  1.00  1.13           H  
ATOM   2257  HE1 TYR A 151      -3.800   0.874 -19.444  1.00  1.13           H  
ATOM   2258  HE2 TYR A 151      -5.779  -2.915 -19.290  1.00  1.13           H  
ATOM   2259  HH  TYR A 151      -4.152  -0.582 -21.295  1.00  1.13           H  
ATOM   2260  N   TYR A 152      -7.060   2.968 -15.775  1.00  1.16           N  
ATOM   2261  CA  TYR A 152      -6.639   4.193 -16.454  1.00  1.16           C  
ATOM   2262  C   TYR A 152      -5.140   4.242 -16.703  1.00  1.16           C  
ATOM   2263  O   TYR A 152      -4.334   3.839 -15.850  1.00  1.16           O  
ATOM   2264  CB  TYR A 152      -7.014   5.466 -15.735  1.00  1.16           C  
ATOM   2265  CG  TYR A 152      -8.475   5.847 -15.689  1.00  1.16           C  
ATOM   2266  CD1 TYR A 152      -9.204   5.816 -14.511  1.00  1.16           C  
ATOM   2267  CD2 TYR A 152      -9.079   6.230 -16.851  1.00  1.16           C  
ATOM   2268  CE1 TYR A 152     -10.546   6.205 -14.531  1.00  1.16           C  
ATOM   2269  CE2 TYR A 152     -10.388   6.594 -16.882  1.00  1.16           C  
ATOM   2270  CZ  TYR A 152     -11.131   6.590 -15.739  1.00  1.16           C  
ATOM   2271  OH  TYR A 152     -12.453   6.977 -15.808  1.00  1.16           O  
ATOM   2272  H   TYR A 152      -7.035   2.878 -14.753  1.00  1.16           H  
ATOM   2273  HA  TYR A 152      -7.122   4.226 -17.429  1.00  1.16           H  
ATOM   2274 1HB  TYR A 152      -6.677   5.397 -14.759  1.00  1.16           H  
ATOM   2275 2HB  TYR A 152      -6.467   6.262 -16.183  1.00  1.16           H  
ATOM   2276  HD1 TYR A 152      -8.730   5.514 -13.573  1.00  1.16           H  
ATOM   2277  HD2 TYR A 152      -8.500   6.251 -17.754  1.00  1.16           H  
ATOM   2278  HE1 TYR A 152     -11.133   6.205 -13.613  1.00  1.16           H  
ATOM   2279  HE2 TYR A 152     -10.839   6.900 -17.826  1.00  1.16           H  
ATOM   2280  HH  TYR A 152     -12.838   7.065 -14.916  1.00  1.16           H  
ATOM   2281  N   THR A 153      -4.795   4.836 -17.851  1.00  1.23           N  
ATOM   2282  CA  THR A 153      -3.430   5.052 -18.331  1.00  1.23           C  
ATOM   2283  C   THR A 153      -3.317   6.357 -19.122  1.00  1.23           C  
ATOM   2284  O   THR A 153      -4.312   6.861 -19.640  1.00  1.23           O  
ATOM   2285  CB  THR A 153      -2.993   3.889 -19.239  1.00  1.23           C  
ATOM   2286  OG1 THR A 153      -1.607   4.044 -19.600  1.00  1.23           O  
ATOM   2287  CG2 THR A 153      -3.860   3.843 -20.500  1.00  1.23           C  
ATOM   2288  H   THR A 153      -5.558   5.121 -18.466  1.00  1.23           H  
ATOM   2289  HA  THR A 153      -2.759   5.106 -17.474  1.00  1.23           H  
ATOM   2290  HB  THR A 153      -3.104   2.960 -18.688  1.00  1.23           H  
ATOM   2291  HG1 THR A 153      -1.500   4.838 -20.153  1.00  1.23           H  
ATOM   2292 1HG2 THR A 153      -3.548   3.009 -21.124  1.00  1.23           H  
ATOM   2293 2HG2 THR A 153      -4.911   3.713 -20.223  1.00  1.23           H  
ATOM   2294 3HG2 THR A 153      -3.746   4.774 -21.054  1.00  1.23           H  
ATOM   2295  N   CYS A 154      -2.117   6.930 -19.191  1.00  1.33           N  
ATOM   2296  CA  CYS A 154      -1.943   8.145 -19.991  1.00  1.33           C  
ATOM   2297  C   CYS A 154      -1.529   7.806 -21.437  1.00  1.33           C  
ATOM   2298  O   CYS A 154      -0.723   6.890 -21.646  1.00  1.33           O  
ATOM   2299  CB  CYS A 154      -0.873   9.046 -19.365  1.00  1.33           C  
ATOM   2300  SG  CYS A 154      -1.232   9.650 -17.644  1.00  1.33           S  
ATOM   2301  H   CYS A 154      -1.326   6.510 -18.716  1.00  1.33           H  
ATOM   2302  HA  CYS A 154      -2.883   8.685 -20.012  1.00  1.33           H  
ATOM   2303 1HB  CYS A 154       0.084   8.520 -19.347  1.00  1.33           H  
ATOM   2304 2HB  CYS A 154      -0.738   9.921 -20.002  1.00  1.33           H  
ATOM   2305  N   LYS A 155      -2.074   8.549 -22.418  1.00  1.47           N  
ATOM   2306  CA  LYS A 155      -1.742   8.402 -23.848  1.00  1.47           C  
ATOM   2307  C   LYS A 155      -1.487   9.728 -24.556  1.00  1.47           C  
ATOM   2308  O   LYS A 155      -2.119  10.740 -24.260  1.00  1.47           O  
ATOM   2309  CB  LYS A 155      -2.846   7.679 -24.625  1.00  1.47           C  
ATOM   2310  CG  LYS A 155      -3.121   6.250 -24.250  1.00  1.47           C  
ATOM   2311  CD  LYS A 155      -1.972   5.357 -24.658  1.00  1.47           C  
ATOM   2312  CE  LYS A 155      -2.344   3.917 -24.491  1.00  1.47           C  
ATOM   2313  NZ  LYS A 155      -1.219   3.017 -24.770  1.00  1.47           N  
ATOM   2314  H   LYS A 155      -2.759   9.251 -22.144  1.00  1.47           H  
ATOM   2315  HA  LYS A 155      -0.827   7.815 -23.923  1.00  1.47           H  
ATOM   2316 1HB  LYS A 155      -3.783   8.220 -24.490  1.00  1.47           H  
ATOM   2317 2HB  LYS A 155      -2.611   7.707 -25.690  1.00  1.47           H  
ATOM   2318 1HG  LYS A 155      -3.282   6.166 -23.176  1.00  1.47           H  
ATOM   2319 2HG  LYS A 155      -4.012   5.904 -24.766  1.00  1.47           H  
ATOM   2320 1HD  LYS A 155      -1.703   5.541 -25.698  1.00  1.47           H  
ATOM   2321 2HD  LYS A 155      -1.101   5.570 -24.030  1.00  1.47           H  
ATOM   2322 1HE  LYS A 155      -2.696   3.746 -23.476  1.00  1.47           H  
ATOM   2323 2HE  LYS A 155      -3.147   3.699 -25.187  1.00  1.47           H  
ATOM   2324 1HZ  LYS A 155      -1.511   2.052 -24.661  1.00  1.47           H  
ATOM   2325 2HZ  LYS A 155      -0.887   3.161 -25.715  1.00  1.47           H  
ATOM   2326 3HZ  LYS A 155      -0.495   3.233 -24.107  1.00  1.47           H  
ATOM   2327  N   GLU A 156      -0.608   9.713 -25.554  1.00  1.67           N  
ATOM   2328  CA  GLU A 156      -0.302  10.942 -26.287  1.00  1.67           C  
ATOM   2329  C   GLU A 156      -1.555  11.540 -26.912  1.00  1.67           C  
ATOM   2330  O   GLU A 156      -2.370  10.814 -27.478  1.00  1.67           O  
ATOM   2331  CB  GLU A 156       0.765  10.680 -27.356  1.00  1.67           C  
ATOM   2332  CG  GLU A 156       2.131  10.317 -26.762  1.00  1.67           C  
ATOM   2333  CD  GLU A 156       3.260  10.222 -27.762  1.00  1.67           C  
ATOM   2334  OE1 GLU A 156       3.109  10.661 -28.899  1.00  1.67           O  
ATOM   2335  OE2 GLU A 156       4.297   9.696 -27.376  1.00  1.67           O  
ATOM   2336  H   GLU A 156      -0.120   8.858 -25.781  1.00  1.67           H  
ATOM   2337  HA  GLU A 156       0.099  11.674 -25.590  1.00  1.67           H  
ATOM   2338 1HB  GLU A 156       0.442   9.860 -27.998  1.00  1.67           H  
ATOM   2339 2HB  GLU A 156       0.887  11.565 -27.979  1.00  1.67           H  
ATOM   2340 1HG  GLU A 156       2.385  11.075 -26.018  1.00  1.67           H  
ATOM   2341 2HG  GLU A 156       2.039   9.363 -26.242  1.00  1.67           H  
ATOM   2342  N   ASP A 157      -1.684  12.866 -26.798  1.00  1.95           N  
ATOM   2343  CA  ASP A 157      -2.810  13.659 -27.309  1.00  1.95           C  
ATOM   2344  C   ASP A 157      -2.632  14.084 -28.779  1.00  1.95           C  
ATOM   2345  O   ASP A 157      -1.879  15.024 -29.047  1.00  1.95           O  
ATOM   2346  CB  ASP A 157      -2.964  14.914 -26.444  1.00  1.95           C  
ATOM   2347  CG  ASP A 157      -4.141  15.846 -26.823  1.00  1.95           C  
ATOM   2348  OD1 ASP A 157      -4.661  15.786 -27.942  1.00  1.95           O  
ATOM   2349  OD2 ASP A 157      -4.506  16.630 -25.983  1.00  1.95           O  
ATOM   2350  H   ASP A 157      -0.940  13.358 -26.302  1.00  1.95           H  
ATOM   2351  HA  ASP A 157      -3.715  13.077 -27.170  1.00  1.95           H  
ATOM   2352 1HB  ASP A 157      -3.064  14.621 -25.409  1.00  1.95           H  
ATOM   2353 2HB  ASP A 157      -2.038  15.492 -26.506  1.00  1.95           H  
ATOM   2354  N   PRO A 158      -3.370  13.498 -29.750  1.00  2.34           N  
ATOM   2355  CA  PRO A 158      -3.246  13.742 -31.177  1.00  2.34           C  
ATOM   2356  C   PRO A 158      -3.436  15.202 -31.588  1.00  2.34           C  
ATOM   2357  O   PRO A 158      -2.960  15.615 -32.648  1.00  2.34           O  
ATOM   2358  CB  PRO A 158      -4.389  12.907 -31.770  1.00  2.34           C  
ATOM   2359  CG  PRO A 158      -4.649  11.837 -30.762  1.00  2.34           C  
ATOM   2360  CD  PRO A 158      -4.418  12.502 -29.424  1.00  2.34           C  
ATOM   2361  HA  PRO A 158      -2.269  13.372 -31.509  1.00  2.34           H  
ATOM   2362 1HB  PRO A 158      -5.265  13.549 -31.947  1.00  2.34           H  
ATOM   2363 2HB  PRO A 158      -4.087  12.504 -32.747  1.00  2.34           H  
ATOM   2364 1HG  PRO A 158      -5.674  11.450 -30.868  1.00  2.34           H  
ATOM   2365 2HG  PRO A 158      -3.969  10.990 -30.930  1.00  2.34           H  
ATOM   2366 1HD  PRO A 158      -5.326  13.010 -29.049  1.00  2.34           H  
ATOM   2367 2HD  PRO A 158      -4.067  11.722 -28.765  1.00  2.34           H  
ATOM   2368  N   SER A 159      -4.111  16.019 -30.768  1.00  2.88           N  
ATOM   2369  CA  SER A 159      -4.331  17.400 -31.189  1.00  2.88           C  
ATOM   2370  C   SER A 159      -3.035  18.205 -31.146  1.00  2.88           C  
ATOM   2371  O   SER A 159      -2.937  19.282 -31.737  1.00  2.88           O  
ATOM   2372  CB  SER A 159      -5.406  18.070 -30.351  1.00  2.88           C  
ATOM   2373  OG  SER A 159      -4.990  18.278 -29.036  1.00  2.88           O  
ATOM   2374  H   SER A 159      -4.449  15.720 -29.843  1.00  2.88           H  
ATOM   2375  HA  SER A 159      -4.683  17.386 -32.222  1.00  2.88           H  
ATOM   2376 1HB  SER A 159      -5.666  19.025 -30.802  1.00  2.88           H  
ATOM   2377 2HB  SER A 159      -6.301  17.453 -30.350  1.00  2.88           H  
ATOM   2378  HG  SER A 159      -4.952  17.386 -28.614  1.00  2.88           H  
ATOM   2379  N   SER A 160      -2.030  17.669 -30.455  1.00  3.60           N  
ATOM   2380  CA  SER A 160      -0.739  18.310 -30.335  1.00  3.60           C  
ATOM   2381  C   SER A 160       0.210  17.867 -31.440  1.00  3.60           C  
ATOM   2382  O   SER A 160       1.334  18.354 -31.503  1.00  3.60           O  
ATOM   2383  CB  SER A 160      -0.120  18.025 -28.974  1.00  3.60           C  
ATOM   2384  OG  SER A 160       0.206  16.672 -28.827  1.00  3.60           O  
ATOM   2385  H   SER A 160      -2.162  16.768 -29.989  1.00  3.60           H  
ATOM   2386  HA  SER A 160      -0.882  19.387 -30.423  1.00  3.60           H  
ATOM   2387 1HB  SER A 160       0.776  18.631 -28.846  1.00  3.60           H  
ATOM   2388 2HB  SER A 160      -0.825  18.312 -28.195  1.00  3.60           H  
ATOM   2389  HG  SER A 160      -0.602  16.167 -29.071  1.00  3.60           H  
ATOM   2390  N   ASN A 161      -0.230  16.974 -32.345  1.00  4.50           N  
ATOM   2391  CA  ASN A 161       0.674  16.425 -33.360  1.00  4.50           C  
ATOM   2392  C   ASN A 161       1.353  17.482 -34.230  1.00  4.50           C  
ATOM   2393  O   ASN A 161       2.515  17.315 -34.600  1.00  4.50           O  
ATOM   2394  CB  ASN A 161      -0.044  15.426 -34.252  1.00  4.50           C  
ATOM   2395  CG  ASN A 161      -0.307  14.088 -33.593  1.00  4.50           C  
ATOM   2396  OD1 ASN A 161       0.293  13.733 -32.567  1.00  4.50           O  
ATOM   2397  ND2 ASN A 161      -1.193  13.327 -34.188  1.00  4.50           N  
ATOM   2398  H   ASN A 161      -1.190  16.628 -32.314  1.00  4.50           H  
ATOM   2399  HA  ASN A 161       1.465  15.887 -32.839  1.00  4.50           H  
ATOM   2400 1HB  ASN A 161      -1.001  15.846 -34.560  1.00  4.50           H  
ATOM   2401 2HB  ASN A 161       0.543  15.259 -35.155  1.00  4.50           H  
ATOM   2402 1HD2 ASN A 161      -1.413  12.430 -33.813  1.00  4.50           H  
ATOM   2403 2HD2 ASN A 161      -1.651  13.652 -35.017  1.00  4.50           H  
ATOM   2404  N   GLY A 162       0.684  18.605 -34.489  1.00  5.52           N  
ATOM   2405  CA  GLY A 162       1.255  19.674 -35.316  1.00  5.52           C  
ATOM   2406  C   GLY A 162       2.589  20.210 -34.763  1.00  5.52           C  
ATOM   2407  O   GLY A 162       3.395  20.773 -35.505  1.00  5.52           O  
ATOM   2408  H   GLY A 162      -0.256  18.705 -34.129  1.00  5.52           H  
ATOM   2409 1HA  GLY A 162       1.406  19.300 -36.328  1.00  5.52           H  
ATOM   2410 2HA  GLY A 162       0.538  20.491 -35.386  1.00  5.52           H  
ATOM   2411  N   GLY A 163       2.792  20.071 -33.453  1.00  6.54           N  
ATOM   2412  CA  GLY A 163       4.000  20.491 -32.760  1.00  6.54           C  
ATOM   2413  C   GLY A 163       4.315  19.404 -31.742  1.00  6.54           C  
ATOM   2414  O   GLY A 163       4.786  19.683 -30.638  1.00  6.54           O  
ATOM   2415  H   GLY A 163       2.095  19.582 -32.890  1.00  6.54           H  
ATOM   2416 1HA  GLY A 163       4.823  20.601 -33.466  1.00  6.54           H  
ATOM   2417 2HA  GLY A 163       3.839  21.446 -32.265  1.00  6.54           H  
ATOM   2418  N   GLY A 164       3.992  18.167 -32.110  1.00  7.42           N  
ATOM   2419  CA  GLY A 164       4.098  17.027 -31.213  1.00  7.42           C  
ATOM   2420  C   GLY A 164       5.504  16.667 -30.787  1.00  7.42           C  
ATOM   2421  O   GLY A 164       6.472  16.854 -31.525  1.00  7.42           O  
ATOM   2422  H   GLY A 164       3.624  18.004 -33.047  1.00  7.42           H  
ATOM   2423 1HA  GLY A 164       3.494  17.227 -30.326  1.00  7.42           H  
ATOM   2424 2HA  GLY A 164       3.643  16.165 -31.696  1.00  7.42           H  
ATOM   2425  N   ASN A 165       5.582  16.087 -29.593  1.00  8.12           N  
ATOM   2426  CA  ASN A 165       6.821  15.631 -28.988  1.00  8.12           C  
ATOM   2427  C   ASN A 165       6.638  14.222 -28.449  1.00  8.12           C  
ATOM   2428  O   ASN A 165       6.523  14.011 -27.242  1.00  8.12           O  
ATOM   2429  CB  ASN A 165       7.259  16.580 -27.886  1.00  8.12           C  
ATOM   2430  CG  ASN A 165       7.585  17.971 -28.401  1.00  8.12           C  
ATOM   2431  OD1 ASN A 165       8.685  18.209 -28.916  1.00  8.12           O  
ATOM   2432  ND2 ASN A 165       6.650  18.878 -28.288  1.00  8.12           N  
ATOM   2433  H   ASN A 165       4.726  15.971 -29.071  1.00  8.12           H  
ATOM   2434  HA  ASN A 165       7.596  15.591 -29.754  1.00  8.12           H  
ATOM   2435 1HB  ASN A 165       6.468  16.659 -27.150  1.00  8.12           H  
ATOM   2436 2HB  ASN A 165       8.135  16.172 -27.383  1.00  8.12           H  
ATOM   2437 1HD2 ASN A 165       6.806  19.806 -28.630  1.00  8.12           H  
ATOM   2438 2HD2 ASN A 165       5.770  18.647 -27.879  1.00  8.12           H  
ATOM   2439  N   THR A 166       6.575  13.278 -29.376  1.00  8.63           N  
ATOM   2440  CA  THR A 166       6.359  11.865 -29.089  1.00  8.63           C  
ATOM   2441  C   THR A 166       7.426  11.237 -28.227  1.00  8.63           C  
ATOM   2442  O   THR A 166       8.621  11.474 -28.420  1.00  8.63           O  
ATOM   2443  CB  THR A 166       6.168  11.083 -30.403  1.00  8.63           C  
ATOM   2444  OG1 THR A 166       4.956  11.526 -31.012  1.00  8.63           O  
ATOM   2445  CG2 THR A 166       6.149   9.588 -30.206  1.00  8.63           C  
ATOM   2446  H   THR A 166       6.682  13.557 -30.340  1.00  8.63           H  
ATOM   2447  HA  THR A 166       5.424  11.789 -28.540  1.00  8.63           H  
ATOM   2448  HB  THR A 166       6.993  11.325 -31.068  1.00  8.63           H  
ATOM   2449  HG1 THR A 166       4.211  11.273 -30.394  1.00  8.63           H  
ATOM   2450 1HG2 THR A 166       6.022   9.093 -31.165  1.00  8.63           H  
ATOM   2451 2HG2 THR A 166       7.086   9.260 -29.765  1.00  8.63           H  
ATOM   2452 3HG2 THR A 166       5.334   9.308 -29.560  1.00  8.63           H  
ATOM   2453  N   VAL A 167       6.971  10.461 -27.246  1.00  8.96           N  
ATOM   2454  CA  VAL A 167       7.861   9.766 -26.332  1.00  8.96           C  
ATOM   2455  C   VAL A 167       7.722   8.251 -26.499  1.00  8.96           C  
ATOM   2456  O   VAL A 167       8.601   7.505 -26.075  1.00  8.96           O  
ATOM   2457  CB  VAL A 167       7.554  10.163 -24.871  1.00  8.96           C  
ATOM   2458  CG1 VAL A 167       7.745  11.661 -24.692  1.00  8.96           C  
ATOM   2459  CG2 VAL A 167       6.140   9.719 -24.484  1.00  8.96           C  
ATOM   2460  H   VAL A 167       5.965  10.324 -27.174  1.00  8.96           H  
ATOM   2461  HA  VAL A 167       8.887  10.051 -26.560  1.00  8.96           H  
ATOM   2462  HB  VAL A 167       8.273   9.681 -24.222  1.00  8.96           H  
ATOM   2463 1HG1 VAL A 167       7.560  11.928 -23.652  1.00  8.96           H  
ATOM   2464 2HG1 VAL A 167       8.766  11.929 -24.961  1.00  8.96           H  
ATOM   2465 3HG1 VAL A 167       7.046  12.202 -25.333  1.00  8.96           H  
ATOM   2466 1HG2 VAL A 167       5.938   9.986 -23.445  1.00  8.96           H  
ATOM   2467 2HG2 VAL A 167       5.409  10.208 -25.129  1.00  8.96           H  
ATOM   2468 3HG2 VAL A 167       6.057   8.639 -24.595  1.00  8.96           H  
ATOM   2469  N   ASP A 168       6.655   7.828 -27.197  1.00  9.13           N  
ATOM   2470  CA  ASP A 168       6.320   6.421 -27.465  1.00  9.13           C  
ATOM   2471  C   ASP A 168       5.865   5.650 -26.234  1.00  9.13           C  
ATOM   2472  O   ASP A 168       6.346   5.872 -25.103  1.00  9.13           O  
ATOM   2473  CB  ASP A 168       7.485   5.634 -28.111  1.00  9.13           C  
ATOM   2474  CG  ASP A 168       7.776   6.032 -29.555  1.00  9.13           C  
ATOM   2475  OD1 ASP A 168       6.902   6.592 -30.165  1.00  9.13           O  
ATOM   2476  OD2 ASP A 168       8.848   5.750 -30.038  1.00  9.13           O  
ATOM   2477  H   ASP A 168       5.979   8.536 -27.501  1.00  9.13           H  
ATOM   2478  HA  ASP A 168       5.494   6.416 -28.174  1.00  9.13           H  
ATOM   2479 1HB  ASP A 168       8.392   5.700 -27.525  1.00  9.13           H  
ATOM   2480 2HB  ASP A 168       7.208   4.574 -28.116  1.00  9.13           H  
ATOM   2481  N   GLN A 169       4.926   4.722 -26.473  1.00  9.20           N  
ATOM   2482  CA  GLN A 169       4.466   3.897 -25.379  1.00  9.20           C  
ATOM   2483  C   GLN A 169       5.683   3.265 -24.778  1.00  9.20           C  
ATOM   2484  O   GLN A 169       6.501   2.690 -25.495  1.00  9.20           O  
ATOM   2485  CB  GLN A 169       3.452   2.832 -25.796  1.00  9.20           C  
ATOM   2486  CG  GLN A 169       2.943   2.036 -24.581  1.00  9.20           C  
ATOM   2487  CD  GLN A 169       1.838   1.052 -24.881  1.00  9.20           C  
ATOM   2488  OE1 GLN A 169       0.947   1.320 -25.706  1.00  9.20           O  
ATOM   2489  NE2 GLN A 169       1.870  -0.089 -24.197  1.00  9.20           N  
ATOM   2490  H   GLN A 169       4.561   4.596 -27.405  1.00  9.20           H  
ATOM   2491  HA  GLN A 169       4.007   4.522 -24.632  1.00  9.20           H  
ATOM   2492 1HB  GLN A 169       2.605   3.294 -26.291  1.00  9.20           H  
ATOM   2493 2HB  GLN A 169       3.917   2.135 -26.494  1.00  9.20           H  
ATOM   2494 1HG  GLN A 169       3.780   1.468 -24.165  1.00  9.20           H  
ATOM   2495 2HG  GLN A 169       2.579   2.741 -23.837  1.00  9.20           H  
ATOM   2496 1HE2 GLN A 169       1.168  -0.787 -24.342  1.00  9.20           H  
ATOM   2497 2HE2 GLN A 169       2.605  -0.247 -23.517  1.00  9.20           H  
ATOM   2498  N   ALA A 170       5.777   3.407 -23.466  1.00  9.19           N  
ATOM   2499  CA  ALA A 170       6.891   2.967 -22.626  1.00  9.19           C  
ATOM   2500  C   ALA A 170       7.268   4.164 -21.794  1.00  9.19           C  
ATOM   2501  O   ALA A 170       7.152   4.139 -20.582  1.00  9.19           O  
ATOM   2502  CB  ALA A 170       8.106   2.455 -23.396  1.00  9.19           C  
ATOM   2503  H   ALA A 170       5.007   3.910 -23.021  1.00  9.19           H  
ATOM   2504  HA  ALA A 170       6.537   2.182 -21.959  1.00  9.19           H  
ATOM   2505 1HB  ALA A 170       8.883   2.183 -22.684  1.00  9.19           H  
ATOM   2506 2HB  ALA A 170       7.852   1.572 -23.976  1.00  9.19           H  
ATOM   2507 3HB  ALA A 170       8.488   3.235 -24.059  1.00  9.19           H  
ATOM   2508  N   ASP A 171       7.646   5.271 -22.428  1.00  9.14           N  
ATOM   2509  CA  ASP A 171       7.923   6.455 -21.617  1.00  9.14           C  
ATOM   2510  C   ASP A 171       6.614   6.979 -21.053  1.00  9.14           C  
ATOM   2511  O   ASP A 171       6.557   7.518 -19.943  1.00  9.14           O  
ATOM   2512  CB  ASP A 171       8.730   7.485 -22.369  1.00  9.14           C  
ATOM   2513  CG  ASP A 171      10.219   7.085 -22.451  1.00  9.14           C  
ATOM   2514  OD1 ASP A 171      10.618   6.178 -21.723  1.00  9.14           O  
ATOM   2515  OD2 ASP A 171      10.948   7.695 -23.190  1.00  9.14           O  
ATOM   2516  H   ASP A 171       7.671   5.313 -23.450  1.00  9.14           H  
ATOM   2517  HA  ASP A 171       8.539   6.151 -20.776  1.00  9.14           H  
ATOM   2518 1HB  ASP A 171       8.341   7.552 -23.387  1.00  9.14           H  
ATOM   2519 2HB  ASP A 171       8.631   8.459 -21.898  1.00  9.14           H  
ATOM   2520  N   THR A 172       5.528   6.638 -21.742  1.00  9.08           N  
ATOM   2521  CA  THR A 172       4.177   6.980 -21.306  1.00  9.08           C  
ATOM   2522  C   THR A 172       3.840   6.305 -19.962  1.00  9.08           C  
ATOM   2523  O   THR A 172       2.881   6.676 -19.289  1.00  9.08           O  
ATOM   2524  CB  THR A 172       3.158   6.471 -22.320  1.00  9.08           C  
ATOM   2525  OG1 THR A 172       3.280   5.020 -22.392  1.00  9.08           O  
ATOM   2526  CG2 THR A 172       3.412   7.097 -23.684  1.00  9.08           C  
ATOM   2527  H   THR A 172       5.671   6.204 -22.657  1.00  9.08           H  
ATOM   2528  HA  THR A 172       4.090   8.060 -21.200  1.00  9.08           H  
ATOM   2529  HB  THR A 172       2.147   6.727 -21.986  1.00  9.08           H  
ATOM   2530  HG1 THR A 172       3.032   4.664 -21.528  1.00  9.08           H  
ATOM   2531 1HG2 THR A 172       2.689   6.725 -24.405  1.00  9.08           H  
ATOM   2532 2HG2 THR A 172       3.318   8.182 -23.607  1.00  9.08           H  
ATOM   2533 3HG2 THR A 172       4.405   6.852 -24.007  1.00  9.08           H  
ATOM   2534  N   SER A 173       4.619   5.284 -19.575  1.00  9.04           N  
ATOM   2535  CA  SER A 173       4.410   4.560 -18.338  1.00  9.04           C  
ATOM   2536  C   SER A 173       4.711   5.422 -17.104  1.00  9.04           C  
ATOM   2537  O   SER A 173       4.194   5.160 -16.006  1.00  9.04           O  
ATOM   2538  CB  SER A 173       5.323   3.346 -18.361  1.00  9.04           C  
ATOM   2539  OG  SER A 173       6.653   3.703 -18.203  1.00  9.04           O  
ATOM   2540  H   SER A 173       5.421   5.009 -20.132  1.00  9.04           H  
ATOM   2541  HA  SER A 173       3.370   4.249 -18.285  1.00  9.04           H  
ATOM   2542 1HB  SER A 173       5.061   2.669 -17.635  1.00  9.04           H  
ATOM   2543 2HB  SER A 173       5.212   2.840 -19.312  1.00  9.04           H  
ATOM   2544  HG  SER A 173       6.923   4.122 -19.032  1.00  9.04           H  
ATOM   2545  N   TYR A 174       5.518   6.480 -17.295  1.00  9.07           N  
ATOM   2546  CA  TYR A 174       5.906   7.380 -16.212  1.00  9.07           C  
ATOM   2547  C   TYR A 174       5.971   8.861 -16.584  1.00  9.07           C  
ATOM   2548  O   TYR A 174       6.148   9.697 -15.692  1.00  9.07           O  
ATOM   2549  CB  TYR A 174       7.258   7.004 -15.643  1.00  9.07           C  
ATOM   2550  CG  TYR A 174       8.378   7.125 -16.645  1.00  9.07           C  
ATOM   2551  CD1 TYR A 174       8.991   8.354 -16.858  1.00  9.07           C  
ATOM   2552  CD2 TYR A 174       8.796   6.016 -17.347  1.00  9.07           C  
ATOM   2553  CE1 TYR A 174      10.010   8.464 -17.789  1.00  9.07           C  
ATOM   2554  CE2 TYR A 174       9.808   6.119 -18.275  1.00  9.07           C  
ATOM   2555  CZ  TYR A 174      10.416   7.333 -18.502  1.00  9.07           C  
ATOM   2556  OH  TYR A 174      11.422   7.435 -19.445  1.00  9.07           O  
ATOM   2557  H   TYR A 174       5.887   6.655 -18.227  1.00  9.07           H  
ATOM   2558  HA  TYR A 174       5.166   7.281 -15.419  1.00  9.07           H  
ATOM   2559 1HB  TYR A 174       7.467   7.671 -14.811  1.00  9.07           H  
ATOM   2560 2HB  TYR A 174       7.236   5.977 -15.264  1.00  9.07           H  
ATOM   2561  HD1 TYR A 174       8.658   9.231 -16.303  1.00  9.07           H  
ATOM   2562  HD2 TYR A 174       8.323   5.060 -17.169  1.00  9.07           H  
ATOM   2563  HE1 TYR A 174      10.484   9.427 -17.967  1.00  9.07           H  
ATOM   2564  HE2 TYR A 174      10.128   5.236 -18.836  1.00  9.07           H  
ATOM   2565  HH  TYR A 174      11.273   6.773 -20.171  1.00  9.07           H  
ATOM   2566  N   SER A 175       5.776   9.220 -17.864  1.00  9.16           N  
ATOM   2567  CA  SER A 175       5.977  10.603 -18.330  1.00  9.16           C  
ATOM   2568  C   SER A 175       5.143  11.658 -17.605  1.00  9.16           C  
ATOM   2569  O   SER A 175       5.505  12.836 -17.590  1.00  9.16           O  
ATOM   2570  CB  SER A 175       5.752  10.689 -19.833  1.00  9.16           C  
ATOM   2571  OG  SER A 175       4.439  10.350 -20.199  1.00  9.16           O  
ATOM   2572  H   SER A 175       5.607   8.504 -18.568  1.00  9.16           H  
ATOM   2573  HA  SER A 175       7.028  10.845 -18.160  1.00  9.16           H  
ATOM   2574 1HB  SER A 175       5.969  11.699 -20.170  1.00  9.16           H  
ATOM   2575 2HB  SER A 175       6.450  10.026 -20.341  1.00  9.16           H  
ATOM   2576  HG  SER A 175       3.824  11.045 -19.879  1.00  9.16           H  
ATOM   2577  N   GLY A 176       4.092  11.225 -16.909  1.00  9.32           N  
ATOM   2578  CA  GLY A 176       3.232  12.094 -16.115  1.00  9.32           C  
ATOM   2579  C   GLY A 176       4.016  12.832 -15.026  1.00  9.32           C  
ATOM   2580  O   GLY A 176       3.559  13.839 -14.499  1.00  9.32           O  
ATOM   2581  H   GLY A 176       3.870  10.240 -16.964  1.00  9.32           H  
ATOM   2582 1HA  GLY A 176       2.756  12.813 -16.763  1.00  9.32           H  
ATOM   2583 2HA  GLY A 176       2.446  11.496 -15.661  1.00  9.32           H  
ATOM   2584  N   THR A 177       5.237  12.370 -14.734  1.00  9.51           N  
ATOM   2585  CA  THR A 177       6.120  13.004 -13.767  1.00  9.51           C  
ATOM   2586  C   THR A 177       6.434  14.470 -14.110  1.00  9.51           C  
ATOM   2587  O   THR A 177       6.794  15.233 -13.212  1.00  9.51           O  
ATOM   2588  CB  THR A 177       7.440  12.212 -13.659  1.00  9.51           C  
ATOM   2589  OG1 THR A 177       8.249  12.787 -12.615  1.00  9.51           O  
ATOM   2590  CG2 THR A 177       8.220  12.226 -14.976  1.00  9.51           C  
ATOM   2591  H   THR A 177       5.561  11.518 -15.197  1.00  9.51           H  
ATOM   2592  HA  THR A 177       5.629  12.985 -12.795  1.00  9.51           H  
ATOM   2593  HB  THR A 177       7.201  11.181 -13.414  1.00  9.51           H  
ATOM   2594  HG1 THR A 177       7.756  12.783 -11.789  1.00  9.51           H  
ATOM   2595 1HG2 THR A 177       9.131  11.640 -14.868  1.00  9.51           H  
ATOM   2596 2HG2 THR A 177       7.608  11.797 -15.759  1.00  9.51           H  
ATOM   2597 3HG2 THR A 177       8.481  13.243 -15.238  1.00  9.51           H  
ATOM   2598  N   LYS A 178       6.332  14.834 -15.401  1.00  9.71           N  
ATOM   2599  CA  LYS A 178       6.621  16.175 -15.903  1.00  9.71           C  
ATOM   2600  C   LYS A 178       6.036  17.286 -15.027  1.00  9.71           C  
ATOM   2601  O   LYS A 178       6.766  18.179 -14.598  1.00  9.71           O  
ATOM   2602  OXT LYS A 178       4.815  17.454 -15.008  1.00  9.71           O  
ATOM   2603  CB  LYS A 178       6.085  16.336 -17.330  1.00  9.71           C  
ATOM   2604  CG  LYS A 178       6.434  17.689 -17.990  1.00  9.71           C  
ATOM   2605  CD  LYS A 178       5.912  17.780 -19.425  1.00  9.71           C  
ATOM   2606  CE  LYS A 178       6.150  19.164 -20.033  1.00  9.71           C  
ATOM   2607  NZ  LYS A 178       7.590  19.456 -20.244  1.00  9.71           N  
ATOM   2608  H   LYS A 178       6.022  14.127 -16.071  1.00  9.71           H  
ATOM   2609  HA  LYS A 178       7.703  16.300 -15.922  1.00  9.71           H  
ATOM   2610 1HB  LYS A 178       6.473  15.529 -17.958  1.00  9.71           H  
ATOM   2611 2HB  LYS A 178       5.001  16.234 -17.314  1.00  9.71           H  
ATOM   2612 1HG  LYS A 178       5.992  18.499 -17.410  1.00  9.71           H  
ATOM   2613 2HG  LYS A 178       7.517  17.818 -17.995  1.00  9.71           H  
ATOM   2614 1HD  LYS A 178       6.387  17.019 -20.046  1.00  9.71           H  
ATOM   2615 2HD  LYS A 178       4.847  17.611 -19.415  1.00  9.71           H  
ATOM   2616 1HE  LYS A 178       5.633  19.225 -20.990  1.00  9.71           H  
ATOM   2617 2HE  LYS A 178       5.737  19.916 -19.362  1.00  9.71           H  
ATOM   2618 1HZ  LYS A 178       7.677  20.383 -20.642  1.00  9.71           H  
ATOM   2619 2HZ  LYS A 178       8.076  19.419 -19.361  1.00  9.71           H  
ATOM   2620 3HZ  LYS A 178       7.985  18.778 -20.876  1.00  9.71           H  
TER    2621
ENDMDL

REMARK ID 451787 MODEL 2 2022-11-26_00000169_1_19
PFRMAT TS
TARGET 2022-11-26_00000169_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   THR A   1      -0.861   0.120  -0.336  1.00  2.58           N  
ATOM      2  CA  THR A   1      -0.292   0.494   0.951  1.00  2.58           C  
ATOM      3  C   THR A   1       1.180   0.879   0.841  1.00  2.58           C  
ATOM      4  O   THR A   1       2.072   0.070   1.110  1.00  2.58           O  
ATOM      5  CB  THR A   1      -0.459  -0.623   2.003  1.00  2.58           C  
ATOM      6  OG1 THR A   1       0.054  -1.857   1.482  1.00  2.58           O  
ATOM      7  CG2 THR A   1      -1.925  -0.786   2.410  1.00  2.58           C  
ATOM      8 1H   THR A   1      -1.793  -0.240  -0.203  1.00  2.58           H  
ATOM      9 2H   THR A   1      -0.896   0.936  -0.929  1.00  2.58           H  
ATOM     10 3H   THR A   1      -0.282  -0.586  -0.767  1.00  2.58           H  
ATOM     11  HA  THR A   1      -0.843   1.360   1.300  1.00  2.58           H  
ATOM     12  HB  THR A   1       0.113  -0.358   2.886  1.00  2.58           H  
ATOM     13  HG1 THR A   1      -0.434  -2.098   0.687  1.00  2.58           H  
ATOM     14 1HG2 THR A   1      -2.006  -1.569   3.164  1.00  2.58           H  
ATOM     15 2HG2 THR A   1      -2.291   0.157   2.823  1.00  2.58           H  
ATOM     16 3HG2 THR A   1      -2.520  -1.057   1.538  1.00  2.58           H  
ATOM     17  N   GLY A   2       1.445   2.121   0.452  1.00  2.07           N  
ATOM     18  CA  GLY A   2       2.806   2.642   0.274  1.00  2.07           C  
ATOM     19  C   GLY A   2       3.485   2.972   1.609  1.00  2.07           C  
ATOM     20  O   GLY A   2       3.828   4.120   1.889  1.00  2.07           O  
ATOM     21  H   GLY A   2       0.670   2.769   0.312  1.00  2.07           H  
ATOM     22 1HA  GLY A   2       3.406   1.913  -0.268  1.00  2.07           H  
ATOM     23 2HA  GLY A   2       2.764   3.541  -0.342  1.00  2.07           H  
ATOM     24  N   VAL A   3       3.675   1.944   2.421  1.00  1.68           N  
ATOM     25  CA  VAL A   3       4.286   2.063   3.738  1.00  1.68           C  
ATOM     26  C   VAL A   3       5.802   2.108   3.588  1.00  1.68           C  
ATOM     27  O   VAL A   3       6.377   1.330   2.825  1.00  1.68           O  
ATOM     28  CB  VAL A   3       3.832   0.901   4.628  1.00  1.68           C  
ATOM     29  CG1 VAL A   3       4.537   0.953   5.958  1.00  1.68           C  
ATOM     30  CG2 VAL A   3       2.323   0.997   4.821  1.00  1.68           C  
ATOM     31  H   VAL A   3       3.356   1.034   2.092  1.00  1.68           H  
ATOM     32  HA  VAL A   3       3.953   2.995   4.198  1.00  1.68           H  
ATOM     33  HB  VAL A   3       4.085  -0.048   4.147  1.00  1.68           H  
ATOM     34 1HG1 VAL A   3       4.202   0.129   6.569  1.00  1.68           H  
ATOM     35 2HG1 VAL A   3       5.610   0.879   5.805  1.00  1.68           H  
ATOM     36 3HG1 VAL A   3       4.307   1.886   6.457  1.00  1.68           H  
ATOM     37 1HG2 VAL A   3       1.977   0.174   5.444  1.00  1.68           H  
ATOM     38 2HG2 VAL A   3       2.086   1.942   5.301  1.00  1.68           H  
ATOM     39 3HG2 VAL A   3       1.834   0.952   3.853  1.00  1.68           H  
ATOM     40  N   THR A   4       6.449   3.056   4.261  1.00  1.41           N  
ATOM     41  CA  THR A   4       7.888   3.224   4.119  1.00  1.41           C  
ATOM     42  C   THR A   4       8.635   3.072   5.431  1.00  1.41           C  
ATOM     43  O   THR A   4       8.040   3.027   6.503  1.00  1.41           O  
ATOM     44  CB  THR A   4       8.199   4.618   3.545  1.00  1.41           C  
ATOM     45  OG1 THR A   4       7.817   5.625   4.519  1.00  1.41           O  
ATOM     46  CG2 THR A   4       7.429   4.845   2.248  1.00  1.41           C  
ATOM     47  H   THR A   4       5.947   3.680   4.888  1.00  1.41           H  
ATOM     48  HA  THR A   4       8.262   2.467   3.431  1.00  1.41           H  
ATOM     49  HB  THR A   4       9.265   4.704   3.342  1.00  1.41           H  
ATOM     50  HG1 THR A   4       6.997   5.347   5.003  1.00  1.41           H  
ATOM     51 1HG2 THR A   4       7.657   5.834   1.856  1.00  1.41           H  
ATOM     52 2HG2 THR A   4       7.715   4.088   1.517  1.00  1.41           H  
ATOM     53 3HG2 THR A   4       6.359   4.774   2.439  1.00  1.41           H  
ATOM     54  N   GLU A   5       9.960   3.075   5.334  1.00  1.25           N  
ATOM     55  CA  GLU A   5      10.856   2.981   6.484  1.00  1.25           C  
ATOM     56  C   GLU A   5      10.664   4.119   7.494  1.00  1.25           C  
ATOM     57  O   GLU A   5      10.951   3.964   8.679  1.00  1.25           O  
ATOM     58  CB  GLU A   5      12.300   2.983   5.956  1.00  1.25           C  
ATOM     59  CG  GLU A   5      12.705   4.304   5.253  1.00  1.25           C  
ATOM     60  CD  GLU A   5      14.088   4.295   4.613  1.00  1.25           C  
ATOM     61  OE1 GLU A   5      14.801   3.336   4.774  1.00  1.25           O  
ATOM     62  OE2 GLU A   5      14.433   5.265   3.982  1.00  1.25           O  
ATOM     63  H   GLU A   5      10.369   3.121   4.412  1.00  1.25           H  
ATOM     64  HA  GLU A   5      10.660   2.042   6.996  1.00  1.25           H  
ATOM     65 1HB  GLU A   5      12.987   2.802   6.777  1.00  1.25           H  
ATOM     66 2HB  GLU A   5      12.428   2.175   5.241  1.00  1.25           H  
ATOM     67 1HG  GLU A   5      11.962   4.543   4.492  1.00  1.25           H  
ATOM     68 2HG  GLU A   5      12.690   5.095   5.992  1.00  1.25           H  
ATOM     69  N   ASN A   6      10.151   5.255   7.018  1.00  1.16           N  
ATOM     70  CA  ASN A   6       9.926   6.442   7.834  1.00  1.16           C  
ATOM     71  C   ASN A   6       8.472   6.587   8.296  1.00  1.16           C  
ATOM     72  O   ASN A   6       8.086   7.634   8.824  1.00  1.16           O  
ATOM     73  CB  ASN A   6      10.350   7.684   7.064  1.00  1.16           C  
ATOM     74  CG  ASN A   6      11.840   7.780   6.876  1.00  1.16           C  
ATOM     75  OD1 ASN A   6      12.610   7.497   7.799  1.00  1.16           O  
ATOM     76  ND2 ASN A   6      12.258   8.172   5.698  1.00  1.16           N  
ATOM     77  H   ASN A   6       9.919   5.297   6.035  1.00  1.16           H  
ATOM     78  HA  ASN A   6      10.541   6.360   8.730  1.00  1.16           H  
ATOM     79 1HB  ASN A   6       9.872   7.671   6.081  1.00  1.16           H  
ATOM     80 2HB  ASN A   6      10.000   8.572   7.587  1.00  1.16           H  
ATOM     81 1HD2 ASN A   6      13.240   8.248   5.512  1.00  1.16           H  
ATOM     82 2HD2 ASN A   6      11.597   8.390   4.979  1.00  1.16           H  
ATOM     83  N   THR A   7       7.660   5.554   8.102  1.00  1.12           N  
ATOM     84  CA  THR A   7       6.268   5.614   8.520  1.00  1.12           C  
ATOM     85  C   THR A   7       6.089   5.408  10.027  1.00  1.12           C  
ATOM     86  O   THR A   7       6.658   4.496  10.623  1.00  1.12           O  
ATOM     87  CB  THR A   7       5.418   4.601   7.713  1.00  1.12           C  
ATOM     88  OG1 THR A   7       5.399   4.984   6.285  1.00  1.12           O  
ATOM     89  CG2 THR A   7       3.983   4.489   8.268  1.00  1.12           C  
ATOM     90  H   THR A   7       8.001   4.701   7.659  1.00  1.12           H  
ATOM     91  HA  THR A   7       5.890   6.610   8.284  1.00  1.12           H  
ATOM     92  HB  THR A   7       5.889   3.621   7.792  1.00  1.12           H  
ATOM     93  HG1 THR A   7       4.699   5.643   6.151  1.00  1.12           H  
ATOM     94 1HG2 THR A   7       3.414   3.758   7.695  1.00  1.12           H  
ATOM     95 2HG2 THR A   7       4.013   4.174   9.313  1.00  1.12           H  
ATOM     96 3HG2 THR A   7       3.497   5.455   8.199  1.00  1.12           H  
ATOM     97  N   ILE A   8       5.303   6.289  10.641  1.00  1.11           N  
ATOM     98  CA  ILE A   8       4.991   6.189  12.061  1.00  1.11           C  
ATOM     99  C   ILE A   8       3.553   5.765  12.221  1.00  1.11           C  
ATOM    100  O   ILE A   8       2.644   6.412  11.715  1.00  1.11           O  
ATOM    101  CB  ILE A   8       5.224   7.509  12.809  1.00  1.11           C  
ATOM    102  CG1 ILE A   8       6.693   7.912  12.713  1.00  1.11           C  
ATOM    103  CG2 ILE A   8       4.797   7.365  14.261  1.00  1.11           C  
ATOM    104  CD1 ILE A   8       6.965   9.294  13.237  1.00  1.11           C  
ATOM    105  H   ILE A   8       4.892   7.034  10.098  1.00  1.11           H  
ATOM    106  HA  ILE A   8       5.623   5.424  12.511  1.00  1.11           H  
ATOM    107  HB  ILE A   8       4.638   8.297  12.339  1.00  1.11           H  
ATOM    108 1HG1 ILE A   8       7.292   7.200  13.280  1.00  1.11           H  
ATOM    109 2HG1 ILE A   8       7.008   7.873  11.666  1.00  1.11           H  
ATOM    110 1HG2 ILE A   8       4.958   8.308  14.769  1.00  1.11           H  
ATOM    111 2HG2 ILE A   8       3.740   7.099  14.315  1.00  1.11           H  
ATOM    112 3HG2 ILE A   8       5.388   6.585  14.739  1.00  1.11           H  
ATOM    113 1HD1 ILE A   8       8.027   9.515  13.137  1.00  1.11           H  
ATOM    114 2HD1 ILE A   8       6.388  10.019  12.661  1.00  1.11           H  
ATOM    115 3HD1 ILE A   8       6.678   9.351  14.287  1.00  1.11           H  
ATOM    116  N   CYS A   9       3.356   4.663  12.904  1.00  1.11           N  
ATOM    117  CA  CYS A   9       2.026   4.089  13.042  1.00  1.11           C  
ATOM    118  C   CYS A   9       1.345   4.682  14.280  1.00  1.11           C  
ATOM    119  O   CYS A   9       1.928   4.710  15.358  1.00  1.11           O  
ATOM    120  CB  CYS A   9       2.166   2.583  13.171  1.00  1.11           C  
ATOM    121  SG  CYS A   9       3.107   1.819  11.788  1.00  1.11           S  
ATOM    122  H   CYS A   9       4.146   4.189  13.312  1.00  1.11           H  
ATOM    123  HA  CYS A   9       1.440   4.328  12.156  1.00  1.11           H  
ATOM    124 1HB  CYS A   9       2.677   2.344  14.100  1.00  1.11           H  
ATOM    125 2HB  CYS A   9       1.178   2.123  13.208  1.00  1.11           H  
ATOM    126  N   LYS A  10       0.099   5.150  14.139  1.00  1.11           N  
ATOM    127  CA  LYS A  10      -0.570   5.855  15.257  1.00  1.11           C  
ATOM    128  C   LYS A  10      -0.974   5.026  16.485  1.00  1.11           C  
ATOM    129  O   LYS A  10      -0.847   5.494  17.614  1.00  1.11           O  
ATOM    130  CB  LYS A  10      -1.818   6.570  14.743  1.00  1.11           C  
ATOM    131  CG  LYS A  10      -1.529   7.743  13.831  1.00  1.11           C  
ATOM    132  CD  LYS A  10      -2.795   8.492  13.462  1.00  1.11           C  
ATOM    133  CE  LYS A  10      -2.490   9.616  12.494  1.00  1.11           C  
ATOM    134  NZ  LYS A  10      -1.962   9.060  11.237  1.00  1.11           N  
ATOM    135  H   LYS A  10      -0.346   5.089  13.220  1.00  1.11           H  
ATOM    136  HA  LYS A  10       0.124   6.617  15.612  1.00  1.11           H  
ATOM    137 1HB  LYS A  10      -2.434   5.863  14.183  1.00  1.11           H  
ATOM    138 2HB  LYS A  10      -2.412   6.922  15.586  1.00  1.11           H  
ATOM    139 1HG  LYS A  10      -0.833   8.425  14.319  1.00  1.11           H  
ATOM    140 2HG  LYS A  10      -1.064   7.372  12.910  1.00  1.11           H  
ATOM    141 1HD  LYS A  10      -3.491   7.807  12.989  1.00  1.11           H  
ATOM    142 2HD  LYS A  10      -3.261   8.900  14.358  1.00  1.11           H  
ATOM    143 1HE  LYS A  10      -3.405  10.164  12.281  1.00  1.11           H  
ATOM    144 2HE  LYS A  10      -1.756  10.297  12.923  1.00  1.11           H  
ATOM    145 1HZ  LYS A  10      -1.762   9.774  10.553  1.00  1.11           H  
ATOM    146 2HZ  LYS A  10      -1.112   8.544  11.437  1.00  1.11           H  
ATOM    147 3HZ  LYS A  10      -2.668   8.418  10.868  1.00  1.11           H  
ATOM    148  N   TYR A  11      -1.489   3.822  16.271  1.00  1.11           N  
ATOM    149  CA  TYR A  11      -1.947   2.954  17.363  1.00  1.11           C  
ATOM    150  C   TYR A  11      -1.314   1.605  17.149  1.00  1.11           C  
ATOM    151  O   TYR A  11      -1.989   0.571  17.198  1.00  1.11           O  
ATOM    152  CB  TYR A  11      -3.453   2.775  17.361  1.00  1.11           C  
ATOM    153  CG  TYR A  11      -4.244   4.033  17.328  1.00  1.11           C  
ATOM    154  CD1 TYR A  11      -4.697   4.497  16.105  1.00  1.11           C  
ATOM    155  CD2 TYR A  11      -4.537   4.723  18.486  1.00  1.11           C  
ATOM    156  CE1 TYR A  11      -5.435   5.645  16.029  1.00  1.11           C  
ATOM    157  CE2 TYR A  11      -5.282   5.885  18.415  1.00  1.11           C  
ATOM    158  CZ  TYR A  11      -5.729   6.345  17.187  1.00  1.11           C  
ATOM    159  OH  TYR A  11      -6.471   7.503  17.110  1.00  1.11           O  
ATOM    160  H   TYR A  11      -1.561   3.486  15.323  1.00  1.11           H  
ATOM    161  HA  TYR A  11      -1.606   3.349  18.321  1.00  1.11           H  
ATOM    162 1HB  TYR A  11      -3.728   2.173  16.527  1.00  1.11           H  
ATOM    163 2HB  TYR A  11      -3.742   2.222  18.257  1.00  1.11           H  
ATOM    164  HD1 TYR A  11      -4.467   3.948  15.203  1.00  1.11           H  
ATOM    165  HD2 TYR A  11      -4.183   4.354  19.450  1.00  1.11           H  
ATOM    166  HE1 TYR A  11      -5.789   6.002  15.060  1.00  1.11           H  
ATOM    167  HE2 TYR A  11      -5.518   6.438  19.323  1.00  1.11           H  
ATOM    168  HH  TYR A  11      -6.700   7.671  16.191  1.00  1.11           H  
ATOM    169  N   GLY A  12      -0.052   1.625  16.786  1.00  1.11           N  
ATOM    170  CA  GLY A  12       0.588   0.401  16.401  1.00  1.11           C  
ATOM    171  C   GLY A  12       2.093   0.499  16.382  1.00  1.11           C  
ATOM    172  O   GLY A  12       2.696   1.111  17.259  1.00  1.11           O  
ATOM    173  H   GLY A  12       0.454   2.503  16.767  1.00  1.11           H  
ATOM    174 1HA  GLY A  12       0.256  -0.409  17.038  1.00  1.11           H  
ATOM    175 2HA  GLY A  12       0.245   0.187  15.400  1.00  1.11           H  
ATOM    176  N   TYR A  13       2.707  -0.213  15.462  1.00  1.10           N  
ATOM    177  CA  TYR A  13       4.156  -0.186  15.347  1.00  1.10           C  
ATOM    178  C   TYR A  13       4.547  -0.581  13.939  1.00  1.10           C  
ATOM    179  O   TYR A  13       3.905  -1.436  13.325  1.00  1.10           O  
ATOM    180  CB  TYR A  13       4.833  -1.102  16.358  1.00  1.10           C  
ATOM    181  CG  TYR A  13       6.288  -0.860  16.433  1.00  1.10           C  
ATOM    182  CD1 TYR A  13       6.772   0.113  17.237  1.00  1.10           C  
ATOM    183  CD2 TYR A  13       7.114  -1.564  15.672  1.00  1.10           C  
ATOM    184  CE1 TYR A  13       8.109   0.380  17.279  1.00  1.10           C  
ATOM    185  CE2 TYR A  13       8.449  -1.323  15.684  1.00  1.10           C  
ATOM    186  CZ  TYR A  13       8.948  -0.347  16.490  1.00  1.10           C  
ATOM    187  OH  TYR A  13      10.263  -0.083  16.497  1.00  1.10           O  
ATOM    188  H   TYR A  13       2.127  -0.753  14.819  1.00  1.10           H  
ATOM    189  HA  TYR A  13       4.504   0.832  15.515  1.00  1.10           H  
ATOM    190 1HB  TYR A  13       4.423  -0.931  17.339  1.00  1.10           H  
ATOM    191 2HB  TYR A  13       4.677  -2.125  16.081  1.00  1.10           H  
ATOM    192  HD1 TYR A  13       6.099   0.671  17.851  1.00  1.10           H  
ATOM    193  HD2 TYR A  13       6.698  -2.300  15.033  1.00  1.10           H  
ATOM    194  HE1 TYR A  13       8.492   1.169  17.936  1.00  1.10           H  
ATOM    195  HE2 TYR A  13       9.097  -1.903  15.034  1.00  1.10           H  
ATOM    196  HH  TYR A  13      10.666  -0.515  15.734  1.00  1.10           H  
ATOM    197  N   LEU A  14       5.595   0.035  13.411  1.00  1.07           N  
ATOM    198  CA  LEU A  14       5.992  -0.322  12.066  1.00  1.07           C  
ATOM    199  C   LEU A  14       6.896  -1.542  12.093  1.00  1.07           C  
ATOM    200  O   LEU A  14       7.985  -1.487  12.656  1.00  1.07           O  
ATOM    201  CB  LEU A  14       6.763   0.821  11.415  1.00  1.07           C  
ATOM    202  CG  LEU A  14       7.061   0.575   9.973  1.00  1.07           C  
ATOM    203  CD1 LEU A  14       5.727   0.582   9.260  1.00  1.07           C  
ATOM    204  CD2 LEU A  14       8.034   1.611   9.407  1.00  1.07           C  
ATOM    205  H   LEU A  14       6.106   0.735  13.933  1.00  1.07           H  
ATOM    206  HA  LEU A  14       5.108  -0.556  11.477  1.00  1.07           H  
ATOM    207 1HB  LEU A  14       6.184   1.743  11.489  1.00  1.07           H  
ATOM    208 2HB  LEU A  14       7.708   0.957  11.939  1.00  1.07           H  
ATOM    209  HG  LEU A  14       7.487  -0.412   9.863  1.00  1.07           H  
ATOM    210 1HD1 LEU A  14       5.871   0.377   8.236  1.00  1.07           H  
ATOM    211 2HD1 LEU A  14       5.084  -0.172   9.693  1.00  1.07           H  
ATOM    212 3HD1 LEU A  14       5.260   1.561   9.371  1.00  1.07           H  
ATOM    213 1HD2 LEU A  14       8.216   1.401   8.361  1.00  1.07           H  
ATOM    214 2HD2 LEU A  14       7.617   2.598   9.496  1.00  1.07           H  
ATOM    215 3HD2 LEU A  14       8.978   1.570   9.948  1.00  1.07           H  
ATOM    216  N   ILE A  15       6.460  -2.627  11.475  1.00  1.02           N  
ATOM    217  CA  ILE A  15       7.223  -3.866  11.468  1.00  1.02           C  
ATOM    218  C   ILE A  15       7.869  -4.169  10.152  1.00  1.02           C  
ATOM    219  O   ILE A  15       7.253  -4.065   9.093  1.00  1.02           O  
ATOM    220  CB  ILE A  15       6.367  -5.074  11.884  1.00  1.02           C  
ATOM    221  CG1 ILE A  15       5.881  -4.893  13.333  1.00  1.02           C  
ATOM    222  CG2 ILE A  15       7.139  -6.378  11.680  1.00  1.02           C  
ATOM    223  CD1 ILE A  15       6.985  -4.805  14.317  1.00  1.02           C  
ATOM    224  H   ILE A  15       5.550  -2.617  11.015  1.00  1.02           H  
ATOM    225  HA  ILE A  15       8.021  -3.770  12.206  1.00  1.02           H  
ATOM    226  HB  ILE A  15       5.472  -5.095  11.266  1.00  1.02           H  
ATOM    227 1HG1 ILE A  15       5.280  -3.983  13.398  1.00  1.02           H  
ATOM    228 2HG1 ILE A  15       5.280  -5.736  13.620  1.00  1.02           H  
ATOM    229 1HG2 ILE A  15       6.513  -7.220  11.965  1.00  1.02           H  
ATOM    230 2HG2 ILE A  15       7.413  -6.486  10.635  1.00  1.02           H  
ATOM    231 3HG2 ILE A  15       8.039  -6.360  12.285  1.00  1.02           H  
ATOM    232 1HD1 ILE A  15       6.580  -4.678  15.323  1.00  1.02           H  
ATOM    233 2HD1 ILE A  15       7.575  -5.687  14.284  1.00  1.02           H  
ATOM    234 3HD1 ILE A  15       7.622  -3.967  14.066  1.00  1.02           H  
ATOM    235  N   GLN A  16       9.138  -4.525  10.217  1.00  0.96           N  
ATOM    236  CA  GLN A  16       9.857  -4.900   9.026  1.00  0.96           C  
ATOM    237  C   GLN A  16       9.823  -6.403   8.772  1.00  0.96           C  
ATOM    238  O   GLN A  16      10.128  -7.207   9.653  1.00  0.96           O  
ATOM    239  CB  GLN A  16      11.292  -4.421   9.121  1.00  0.96           C  
ATOM    240  CG  GLN A  16      12.103  -4.719   7.909  1.00  0.96           C  
ATOM    241  CD  GLN A  16      13.442  -4.056   7.939  1.00  0.96           C  
ATOM    242  OE1 GLN A  16      13.983  -3.697   9.000  1.00  0.96           O  
ATOM    243  NE2 GLN A  16      13.987  -3.845   6.754  1.00  0.96           N  
ATOM    244  H   GLN A  16       9.597  -4.553  11.117  1.00  0.96           H  
ATOM    245  HA  GLN A  16       9.391  -4.414   8.170  1.00  0.96           H  
ATOM    246 1HB  GLN A  16      11.311  -3.363   9.300  1.00  0.96           H  
ATOM    247 2HB  GLN A  16      11.770  -4.892   9.970  1.00  0.96           H  
ATOM    248 1HG  GLN A  16      12.258  -5.798   7.845  1.00  0.96           H  
ATOM    249 2HG  GLN A  16      11.558  -4.370   7.026  1.00  0.96           H  
ATOM    250 1HE2 GLN A  16      14.851  -3.345   6.669  1.00  0.96           H  
ATOM    251 2HE2 GLN A  16      13.507  -4.146   5.927  1.00  0.96           H  
ATOM    252  N   MET A  17       9.433  -6.756   7.555  1.00  0.91           N  
ATOM    253  CA  MET A  17       9.430  -8.114   7.028  1.00  0.91           C  
ATOM    254  C   MET A  17      10.592  -8.166   6.050  1.00  0.91           C  
ATOM    255  O   MET A  17      11.196  -7.126   5.773  1.00  0.91           O  
ATOM    256  CB  MET A  17       8.111  -8.494   6.367  1.00  0.91           C  
ATOM    257  CG  MET A  17       6.907  -8.542   7.280  1.00  0.91           C  
ATOM    258  SD  MET A  17       5.418  -9.110   6.397  1.00  0.91           S  
ATOM    259  CE  MET A  17       5.805 -10.867   6.221  1.00  0.91           C  
ATOM    260  H   MET A  17       9.128  -6.023   6.920  1.00  0.91           H  
ATOM    261  HA  MET A  17       9.635  -8.820   7.833  1.00  0.91           H  
ATOM    262 1HB  MET A  17       7.891  -7.775   5.576  1.00  0.91           H  
ATOM    263 2HB  MET A  17       8.206  -9.473   5.900  1.00  0.91           H  
ATOM    264 1HG  MET A  17       7.106  -9.223   8.109  1.00  0.91           H  
ATOM    265 2HG  MET A  17       6.715  -7.545   7.687  1.00  0.91           H  
ATOM    266 1HE  MET A  17       5.004 -11.371   5.688  1.00  0.91           H  
ATOM    267 2HE  MET A  17       6.726 -10.972   5.667  1.00  0.91           H  
ATOM    268 3HE  MET A  17       5.926 -11.321   7.205  1.00  0.91           H  
ATOM    269  N   SER A  18      10.876  -9.317   5.451  1.00  0.87           N  
ATOM    270  CA  SER A  18      12.093  -9.445   4.640  1.00  0.87           C  
ATOM    271  C   SER A  18      12.297  -8.454   3.478  1.00  0.87           C  
ATOM    272  O   SER A  18      13.430  -8.247   3.040  1.00  0.87           O  
ATOM    273  CB  SER A  18      12.091 -10.809   4.013  1.00  0.87           C  
ATOM    274  OG  SER A  18      11.080 -10.884   3.023  1.00  0.87           O  
ATOM    275  H   SER A  18      10.315 -10.151   5.649  1.00  0.87           H  
ATOM    276  HA  SER A  18      12.938  -9.345   5.310  1.00  0.87           H  
ATOM    277 1HB  SER A  18      13.061 -11.015   3.568  1.00  0.87           H  
ATOM    278 2HB  SER A  18      11.913 -11.563   4.785  1.00  0.87           H  
ATOM    279  HG  SER A  18      11.364 -10.271   2.329  1.00  0.87           H  
ATOM    280  N   ASN A  19      11.225  -7.870   2.968  1.00  0.85           N  
ATOM    281  CA  ASN A  19      11.299  -6.927   1.854  1.00  0.85           C  
ATOM    282  C   ASN A  19      10.228  -5.842   1.928  1.00  0.85           C  
ATOM    283  O   ASN A  19       9.872  -5.254   0.906  1.00  0.85           O  
ATOM    284  CB  ASN A  19      11.198  -7.692   0.547  1.00  0.85           C  
ATOM    285  CG  ASN A  19       9.883  -8.418   0.459  1.00  0.85           C  
ATOM    286  OD1 ASN A  19       9.124  -8.368   1.429  1.00  0.85           O  
ATOM    287  ND2 ASN A  19       9.625  -9.109  -0.617  1.00  0.85           N  
ATOM    288  H   ASN A  19      10.330  -8.082   3.382  1.00  0.85           H  
ATOM    289  HA  ASN A  19      12.267  -6.425   1.893  1.00  0.85           H  
ATOM    290 1HB  ASN A  19      11.284  -7.001  -0.292  1.00  0.85           H  
ATOM    291 2HB  ASN A  19      12.016  -8.410   0.474  1.00  0.85           H  
ATOM    292 1HD2 ASN A  19       8.775  -9.676  -0.666  1.00  0.85           H  
ATOM    293 2HD2 ASN A  19      10.282  -9.125  -1.370  1.00  0.85           H  
ATOM    294  N   HIS A  20       9.674  -5.612   3.118  1.00  0.86           N  
ATOM    295  CA  HIS A  20       8.543  -4.681   3.235  1.00  0.86           C  
ATOM    296  C   HIS A  20       8.246  -4.233   4.658  1.00  0.86           C  
ATOM    297  O   HIS A  20       8.393  -4.997   5.610  1.00  0.86           O  
ATOM    298  CB  HIS A  20       7.273  -5.310   2.621  1.00  0.86           C  
ATOM    299  CG  HIS A  20       6.061  -4.428   2.571  1.00  0.86           C  
ATOM    300  ND1 HIS A  20       5.952  -3.346   1.718  1.00  0.86           N  
ATOM    301  CD2 HIS A  20       4.896  -4.488   3.258  1.00  0.86           C  
ATOM    302  CE1 HIS A  20       4.769  -2.768   1.900  1.00  0.86           C  
ATOM    303  NE2 HIS A  20       4.115  -3.446   2.823  1.00  0.86           N  
ATOM    304  H   HIS A  20      10.056  -6.084   3.940  1.00  0.86           H  
ATOM    305  HA  HIS A  20       8.770  -3.782   2.663  1.00  0.86           H  
ATOM    306 1HB  HIS A  20       7.477  -5.644   1.604  1.00  0.86           H  
ATOM    307 2HB  HIS A  20       7.008  -6.200   3.194  1.00  0.86           H  
ATOM    308  HD2 HIS A  20       4.628  -5.223   4.017  1.00  0.86           H  
ATOM    309  HE1 HIS A  20       4.395  -1.884   1.378  1.00  0.86           H  
ATOM    310  HE2 HIS A  20       3.189  -3.233   3.166  1.00  0.86           H  
ATOM    311  N   TYR A  21       7.819  -2.989   4.808  1.00  0.89           N  
ATOM    312  CA  TYR A  21       7.388  -2.521   6.119  1.00  0.89           C  
ATOM    313  C   TYR A  21       5.862  -2.502   6.196  1.00  0.89           C  
ATOM    314  O   TYR A  21       5.195  -2.118   5.239  1.00  0.89           O  
ATOM    315  CB  TYR A  21       7.923  -1.134   6.408  1.00  0.89           C  
ATOM    316  CG  TYR A  21       9.389  -1.004   6.621  1.00  0.89           C  
ATOM    317  CD1 TYR A  21      10.248  -0.791   5.555  1.00  0.89           C  
ATOM    318  CD2 TYR A  21       9.879  -1.053   7.899  1.00  0.89           C  
ATOM    319  CE1 TYR A  21      11.601  -0.618   5.795  1.00  0.89           C  
ATOM    320  CE2 TYR A  21      11.199  -0.872   8.128  1.00  0.89           C  
ATOM    321  CZ  TYR A  21      12.061  -0.654   7.103  1.00  0.89           C  
ATOM    322  OH  TYR A  21      13.367  -0.440   7.407  1.00  0.89           O  
ATOM    323  H   TYR A  21       7.742  -2.383   4.001  1.00  0.89           H  
ATOM    324  HA  TYR A  21       7.753  -3.204   6.877  1.00  0.89           H  
ATOM    325 1HB  TYR A  21       7.640  -0.462   5.597  1.00  0.89           H  
ATOM    326 2HB  TYR A  21       7.449  -0.780   7.289  1.00  0.89           H  
ATOM    327  HD1 TYR A  21       9.861  -0.745   4.536  1.00  0.89           H  
ATOM    328  HD2 TYR A  21       9.209  -1.223   8.733  1.00  0.89           H  
ATOM    329  HE1 TYR A  21      12.289  -0.435   4.972  1.00  0.89           H  
ATOM    330  HE2 TYR A  21      11.570  -0.900   9.137  1.00  0.89           H  
ATOM    331  HH  TYR A  21      13.935  -0.677   6.669  1.00  0.89           H  
ATOM    332  N   GLU A  22       5.315  -2.852   7.357  1.00  0.95           N  
ATOM    333  CA  GLU A  22       3.867  -2.826   7.545  1.00  0.95           C  
ATOM    334  C   GLU A  22       3.465  -2.416   8.950  1.00  0.95           C  
ATOM    335  O   GLU A  22       4.021  -2.915   9.929  1.00  0.95           O  
ATOM    336  CB  GLU A  22       3.282  -4.217   7.248  1.00  0.95           C  
ATOM    337  CG  GLU A  22       1.748  -4.289   7.356  1.00  0.95           C  
ATOM    338  CD  GLU A  22       1.122  -5.613   6.926  1.00  0.95           C  
ATOM    339  OE1 GLU A  22       1.194  -6.597   7.646  1.00  0.95           O  
ATOM    340  OE2 GLU A  22       0.544  -5.643   5.863  1.00  0.95           O  
ATOM    341  H   GLU A  22       5.923  -3.184   8.105  1.00  0.95           H  
ATOM    342  HA  GLU A  22       3.439  -2.109   6.846  1.00  0.95           H  
ATOM    343 1HB  GLU A  22       3.565  -4.524   6.242  1.00  0.95           H  
ATOM    344 2HB  GLU A  22       3.704  -4.942   7.945  1.00  0.95           H  
ATOM    345 1HG  GLU A  22       1.472  -4.114   8.394  1.00  0.95           H  
ATOM    346 2HG  GLU A  22       1.322  -3.482   6.761  1.00  0.95           H  
ATOM    347  N   CYS A  23       2.483  -1.526   9.065  1.00  1.01           N  
ATOM    348  CA  CYS A  23       1.990  -1.197  10.392  1.00  1.01           C  
ATOM    349  C   CYS A  23       1.180  -2.319  10.998  1.00  1.01           C  
ATOM    350  O   CYS A  23       0.226  -2.808  10.390  1.00  1.01           O  
ATOM    351  CB  CYS A  23       1.102   0.050  10.388  1.00  1.01           C  
ATOM    352  SG  CYS A  23       1.946   1.622  10.126  1.00  1.01           S  
ATOM    353  H   CYS A  23       2.064  -1.111   8.244  1.00  1.01           H  
ATOM    354  HA  CYS A  23       2.842  -1.017  11.040  1.00  1.01           H  
ATOM    355 1HB  CYS A  23       0.366  -0.056   9.598  1.00  1.01           H  
ATOM    356 2HB  CYS A  23       0.560   0.104  11.335  1.00  1.01           H  
ATOM    357  N   LYS A  24       1.510  -2.671  12.226  1.00  1.08           N  
ATOM    358  CA  LYS A  24       0.742  -3.653  12.960  1.00  1.08           C  
ATOM    359  C   LYS A  24      -0.037  -2.857  13.954  1.00  1.08           C  
ATOM    360  O   LYS A  24       0.433  -1.804  14.374  1.00  1.08           O  
ATOM    361  CB  LYS A  24       1.626  -4.672  13.639  1.00  1.08           C  
ATOM    362  CG  LYS A  24       2.540  -5.428  12.716  1.00  1.08           C  
ATOM    363  CD  LYS A  24       1.818  -6.271  11.697  1.00  1.08           C  
ATOM    364  CE  LYS A  24       2.832  -7.109  10.921  1.00  1.08           C  
ATOM    365  NZ  LYS A  24       2.199  -7.952   9.890  1.00  1.08           N  
ATOM    366  H   LYS A  24       2.329  -2.246  12.656  1.00  1.08           H  
ATOM    367  HA  LYS A  24       0.046  -4.161  12.292  1.00  1.08           H  
ATOM    368 1HB  LYS A  24       2.264  -4.149  14.342  1.00  1.08           H  
ATOM    369 2HB  LYS A  24       1.020  -5.382  14.201  1.00  1.08           H  
ATOM    370 1HG  LYS A  24       3.182  -4.723  12.184  1.00  1.08           H  
ATOM    371 2HG  LYS A  24       3.144  -6.092  13.309  1.00  1.08           H  
ATOM    372 1HD  LYS A  24       1.099  -6.925  12.191  1.00  1.08           H  
ATOM    373 2HD  LYS A  24       1.283  -5.623  10.993  1.00  1.08           H  
ATOM    374 1HE  LYS A  24       3.550  -6.445  10.438  1.00  1.08           H  
ATOM    375 2HE  LYS A  24       3.361  -7.750  11.625  1.00  1.08           H  
ATOM    376 1HZ  LYS A  24       2.903  -8.486   9.411  1.00  1.08           H  
ATOM    377 2HZ  LYS A  24       1.537  -8.578  10.318  1.00  1.08           H  
ATOM    378 3HZ  LYS A  24       1.718  -7.361   9.201  1.00  1.08           H  
ATOM    379  N   CYS A  25      -1.198  -3.333  14.354  1.00  1.12           N  
ATOM    380  CA  CYS A  25      -2.010  -2.562  15.279  1.00  1.12           C  
ATOM    381  C   CYS A  25      -2.182  -3.268  16.618  1.00  1.12           C  
ATOM    382  O   CYS A  25      -2.114  -4.493  16.695  1.00  1.12           O  
ATOM    383  CB  CYS A  25      -3.378  -2.301  14.662  1.00  1.12           C  
ATOM    384  SG  CYS A  25      -3.290  -1.428  13.089  1.00  1.12           S  
ATOM    385  H   CYS A  25      -1.543  -4.216  14.000  1.00  1.12           H  
ATOM    386  HA  CYS A  25      -1.525  -1.603  15.460  1.00  1.12           H  
ATOM    387 1HB  CYS A  25      -3.896  -3.248  14.501  1.00  1.12           H  
ATOM    388 2HB  CYS A  25      -3.984  -1.709  15.346  1.00  1.12           H  
ATOM    389  N   ILE A  26      -2.424  -2.481  17.657  1.00  1.13           N  
ATOM    390  CA  ILE A  26      -2.735  -3.031  18.969  1.00  1.13           C  
ATOM    391  C   ILE A  26      -4.060  -3.792  18.918  1.00  1.13           C  
ATOM    392  O   ILE A  26      -4.905  -3.501  18.079  1.00  1.13           O  
ATOM    393  CB  ILE A  26      -2.712  -1.930  20.026  1.00  1.13           C  
ATOM    394  CG1 ILE A  26      -3.750  -0.869  19.717  1.00  1.13           C  
ATOM    395  CG2 ILE A  26      -1.324  -1.350  20.099  1.00  1.13           C  
ATOM    396  CD1 ILE A  26      -3.897   0.167  20.808  1.00  1.13           C  
ATOM    397  H   ILE A  26      -2.397  -1.467  17.522  1.00  1.13           H  
ATOM    398  HA  ILE A  26      -1.961  -3.742  19.238  1.00  1.13           H  
ATOM    399  HB  ILE A  26      -2.965  -2.355  20.994  1.00  1.13           H  
ATOM    400 1HG1 ILE A  26      -3.487  -0.368  18.801  1.00  1.13           H  
ATOM    401 2HG1 ILE A  26      -4.699  -1.363  19.572  1.00  1.13           H  
ATOM    402 1HG2 ILE A  26      -1.303  -0.597  20.866  1.00  1.13           H  
ATOM    403 2HG2 ILE A  26      -0.615  -2.133  20.349  1.00  1.13           H  
ATOM    404 3HG2 ILE A  26      -1.050  -0.908  19.145  1.00  1.13           H  
ATOM    405 1HD1 ILE A  26      -4.650   0.893  20.530  1.00  1.13           H  
ATOM    406 2HD1 ILE A  26      -4.187  -0.322  21.737  1.00  1.13           H  
ATOM    407 3HD1 ILE A  26      -2.945   0.676  20.946  1.00  1.13           H  
ATOM    408  N   GLU A  27      -4.238  -4.749  19.829  1.00  1.09           N  
ATOM    409  CA  GLU A  27      -5.361  -5.704  19.828  1.00  1.09           C  
ATOM    410  C   GLU A  27      -6.781  -5.185  19.537  1.00  1.09           C  
ATOM    411  O   GLU A  27      -7.549  -5.863  18.856  1.00  1.09           O  
ATOM    412  CB  GLU A  27      -5.381  -6.429  21.179  1.00  1.09           C  
ATOM    413  CG  GLU A  27      -6.452  -7.510  21.311  1.00  1.09           C  
ATOM    414  CD  GLU A  27      -6.399  -8.243  22.637  1.00  1.09           C  
ATOM    415  OE1 GLU A  27      -5.565  -7.914  23.449  1.00  1.09           O  
ATOM    416  OE2 GLU A  27      -7.195  -9.133  22.832  1.00  1.09           O  
ATOM    417  H   GLU A  27      -3.515  -4.876  20.521  1.00  1.09           H  
ATOM    418  HA  GLU A  27      -5.137  -6.445  19.058  1.00  1.09           H  
ATOM    419 1HB  GLU A  27      -4.412  -6.896  21.355  1.00  1.09           H  
ATOM    420 2HB  GLU A  27      -5.543  -5.704  21.976  1.00  1.09           H  
ATOM    421 1HG  GLU A  27      -7.433  -7.045  21.206  1.00  1.09           H  
ATOM    422 2HG  GLU A  27      -6.332  -8.226  20.500  1.00  1.09           H  
ATOM    423  N   GLY A  28      -7.161  -4.025  20.058  1.00  1.02           N  
ATOM    424  CA  GLY A  28      -8.532  -3.543  19.854  1.00  1.02           C  
ATOM    425  C   GLY A  28      -8.737  -2.761  18.546  1.00  1.02           C  
ATOM    426  O   GLY A  28      -9.837  -2.258  18.293  1.00  1.02           O  
ATOM    427  H   GLY A  28      -6.502  -3.483  20.594  1.00  1.02           H  
ATOM    428 1HA  GLY A  28      -9.213  -4.393  19.874  1.00  1.02           H  
ATOM    429 2HA  GLY A  28      -8.806  -2.908  20.695  1.00  1.02           H  
ATOM    430  N   TYR A  29      -7.672  -2.637  17.759  1.00  0.95           N  
ATOM    431  CA  TYR A  29      -7.621  -1.862  16.522  1.00  0.95           C  
ATOM    432  C   TYR A  29      -7.237  -2.653  15.258  1.00  0.95           C  
ATOM    433  O   TYR A  29      -6.495  -3.633  15.315  1.00  0.95           O  
ATOM    434  CB  TYR A  29      -6.627  -0.726  16.742  1.00  0.95           C  
ATOM    435  CG  TYR A  29      -7.053   0.396  17.663  1.00  0.95           C  
ATOM    436  CD1 TYR A  29      -7.075   0.246  19.031  1.00  0.95           C  
ATOM    437  CD2 TYR A  29      -7.338   1.630  17.110  1.00  0.95           C  
ATOM    438  CE1 TYR A  29      -7.423   1.312  19.835  1.00  0.95           C  
ATOM    439  CE2 TYR A  29      -7.679   2.692  17.901  1.00  0.95           C  
ATOM    440  CZ  TYR A  29      -7.728   2.537  19.263  1.00  0.95           C  
ATOM    441  OH  TYR A  29      -8.069   3.599  20.067  1.00  0.95           O  
ATOM    442  H   TYR A  29      -6.807  -3.106  18.030  1.00  0.95           H  
ATOM    443  HA  TYR A  29      -8.608  -1.448  16.355  1.00  0.95           H  
ATOM    444 1HB  TYR A  29      -5.690  -1.137  17.119  1.00  0.95           H  
ATOM    445 2HB  TYR A  29      -6.417  -0.290  15.793  1.00  0.95           H  
ATOM    446  HD1 TYR A  29      -6.831  -0.712  19.480  1.00  0.95           H  
ATOM    447  HD2 TYR A  29      -7.284   1.758  16.039  1.00  0.95           H  
ATOM    448  HE1 TYR A  29      -7.451   1.190  20.917  1.00  0.95           H  
ATOM    449  HE2 TYR A  29      -7.902   3.660  17.446  1.00  0.95           H  
ATOM    450  HH  TYR A  29      -8.292   4.355  19.519  1.00  0.95           H  
ATOM    451  N   VAL A  30      -7.718  -2.188  14.105  1.00  0.89           N  
ATOM    452  CA  VAL A  30      -7.362  -2.781  12.818  1.00  0.89           C  
ATOM    453  C   VAL A  30      -6.734  -1.756  11.910  1.00  0.89           C  
ATOM    454  O   VAL A  30      -7.093  -0.588  11.933  1.00  0.89           O  
ATOM    455  CB  VAL A  30      -8.610  -3.395  12.156  1.00  0.89           C  
ATOM    456  CG1 VAL A  30      -9.067  -4.536  13.005  1.00  0.89           C  
ATOM    457  CG2 VAL A  30      -9.713  -2.324  12.012  1.00  0.89           C  
ATOM    458  H   VAL A  30      -8.341  -1.387  14.138  1.00  0.89           H  
ATOM    459  HA  VAL A  30      -6.635  -3.577  12.987  1.00  0.89           H  
ATOM    460  HB  VAL A  30      -8.353  -3.782  11.187  1.00  0.89           H  
ATOM    461 1HG1 VAL A  30      -9.917  -5.007  12.586  1.00  0.89           H  
ATOM    462 2HG1 VAL A  30      -8.258  -5.268  13.081  1.00  0.89           H  
ATOM    463 3HG1 VAL A  30      -9.306  -4.172  13.974  1.00  0.89           H  
ATOM    464 1HG2 VAL A  30     -10.595  -2.756  11.554  1.00  0.89           H  
ATOM    465 2HG2 VAL A  30      -9.978  -1.931  12.995  1.00  0.89           H  
ATOM    466 3HG2 VAL A  30      -9.344  -1.514  11.384  1.00  0.89           H  
ATOM    467  N   LEU A  31      -5.790  -2.169  11.089  1.00  0.85           N  
ATOM    468  CA  LEU A  31      -5.172  -1.193  10.207  1.00  0.85           C  
ATOM    469  C   LEU A  31      -6.226  -0.689   9.247  1.00  0.85           C  
ATOM    470  O   LEU A  31      -6.912  -1.504   8.653  1.00  0.85           O  
ATOM    471  CB  LEU A  31      -3.980  -1.803   9.463  1.00  0.85           C  
ATOM    472  CG  LEU A  31      -3.147  -0.786   8.716  1.00  0.85           C  
ATOM    473  CD1 LEU A  31      -2.508   0.157   9.759  1.00  0.85           C  
ATOM    474  CD2 LEU A  31      -2.054  -1.476   7.884  1.00  0.85           C  
ATOM    475  H   LEU A  31      -5.494  -3.138  11.075  1.00  0.85           H  
ATOM    476  HA  LEU A  31      -4.806  -0.358  10.788  1.00  0.85           H  
ATOM    477 1HB  LEU A  31      -3.332  -2.311  10.175  1.00  0.85           H  
ATOM    478 2HB  LEU A  31      -4.350  -2.536   8.746  1.00  0.85           H  
ATOM    479  HG  LEU A  31      -3.790  -0.206   8.065  1.00  0.85           H  
ATOM    480 1HD1 LEU A  31      -1.911   0.922   9.261  1.00  0.85           H  
ATOM    481 2HD1 LEU A  31      -3.286   0.634  10.334  1.00  0.85           H  
ATOM    482 3HD1 LEU A  31      -1.875  -0.422  10.427  1.00  0.85           H  
ATOM    483 1HD2 LEU A  31      -1.467  -0.712   7.366  1.00  0.85           H  
ATOM    484 2HD2 LEU A  31      -1.404  -2.053   8.543  1.00  0.85           H  
ATOM    485 3HD2 LEU A  31      -2.514  -2.141   7.154  1.00  0.85           H  
ATOM    486  N   ILE A  32      -6.389   0.626   9.091  1.00  0.84           N  
ATOM    487  CA  ILE A  32      -7.396   1.107   8.136  1.00  0.84           C  
ATOM    488  C   ILE A  32      -6.746   1.746   6.913  1.00  0.84           C  
ATOM    489  O   ILE A  32      -7.338   1.809   5.827  1.00  0.84           O  
ATOM    490  CB  ILE A  32      -8.406   2.077   8.803  1.00  0.84           C  
ATOM    491  CG1 ILE A  32      -7.708   3.314   9.364  1.00  0.84           C  
ATOM    492  CG2 ILE A  32      -9.197   1.345   9.886  1.00  0.84           C  
ATOM    493  CD1 ILE A  32      -8.650   4.390   9.791  1.00  0.84           C  
ATOM    494  H   ILE A  32      -5.814   1.284   9.611  1.00  0.84           H  
ATOM    495  HA  ILE A  32      -7.971   0.250   7.784  1.00  0.84           H  
ATOM    496  HB  ILE A  32      -9.100   2.429   8.044  1.00  0.84           H  
ATOM    497 1HG1 ILE A  32      -7.135   3.025  10.226  1.00  0.84           H  
ATOM    498 2HG1 ILE A  32      -7.038   3.725   8.619  1.00  0.84           H  
ATOM    499 1HG2 ILE A  32      -9.922   2.020  10.329  1.00  0.84           H  
ATOM    500 2HG2 ILE A  32      -9.714   0.492   9.444  1.00  0.84           H  
ATOM    501 3HG2 ILE A  32      -8.518   0.996  10.644  1.00  0.84           H  
ATOM    502 1HD1 ILE A  32      -8.092   5.229  10.185  1.00  0.84           H  
ATOM    503 2HD1 ILE A  32      -9.237   4.717   8.936  1.00  0.84           H  
ATOM    504 3HD1 ILE A  32      -9.313   4.002  10.563  1.00  0.84           H  
ATOM    505  N   ASN A  33      -5.493   2.147   7.068  1.00  0.85           N  
ATOM    506  CA  ASN A  33      -4.732   2.716   5.968  1.00  0.85           C  
ATOM    507  C   ASN A  33      -3.246   2.551   6.227  1.00  0.85           C  
ATOM    508  O   ASN A  33      -2.845   1.809   7.109  1.00  0.85           O  
ATOM    509  CB  ASN A  33      -5.119   4.154   5.671  1.00  0.85           C  
ATOM    510  CG  ASN A  33      -4.882   5.111   6.766  1.00  0.85           C  
ATOM    511  OD1 ASN A  33      -3.816   5.154   7.419  1.00  0.85           O  
ATOM    512  ND2 ASN A  33      -5.889   5.941   6.981  1.00  0.85           N  
ATOM    513  H   ASN A  33      -5.083   2.103   7.999  1.00  0.85           H  
ATOM    514  HA  ASN A  33      -4.952   2.141   5.068  1.00  0.85           H  
ATOM    515 1HB  ASN A  33      -4.596   4.501   4.784  1.00  0.85           H  
ATOM    516 2HB  ASN A  33      -6.181   4.184   5.430  1.00  0.85           H  
ATOM    517 1HD2 ASN A  33      -5.826   6.655   7.684  1.00  0.85           H  
ATOM    518 2HD2 ASN A  33      -6.719   5.873   6.425  1.00  0.85           H  
ATOM    519  N   GLU A  34      -2.432   3.254   5.469  1.00  0.86           N  
ATOM    520  CA  GLU A  34      -0.986   3.135   5.539  1.00  0.86           C  
ATOM    521  C   GLU A  34      -0.346   3.473   6.895  1.00  0.86           C  
ATOM    522  O   GLU A  34       0.755   3.003   7.174  1.00  0.86           O  
ATOM    523  CB  GLU A  34      -0.412   4.021   4.453  1.00  0.86           C  
ATOM    524  CG  GLU A  34      -0.736   3.499   3.092  1.00  0.86           C  
ATOM    525  CD  GLU A  34      -0.340   4.383   1.939  1.00  0.86           C  
ATOM    526  OE1 GLU A  34       0.126   5.466   2.162  1.00  0.86           O  
ATOM    527  OE2 GLU A  34      -0.537   3.957   0.805  1.00  0.86           O  
ATOM    528  H   GLU A  34      -2.823   3.877   4.780  1.00  0.86           H  
ATOM    529  HA  GLU A  34      -0.732   2.100   5.309  1.00  0.86           H  
ATOM    530 1HB  GLU A  34      -0.811   5.032   4.549  1.00  0.86           H  
ATOM    531 2HB  GLU A  34       0.673   4.075   4.553  1.00  0.86           H  
ATOM    532 1HG  GLU A  34      -0.188   2.574   3.016  1.00  0.86           H  
ATOM    533 2HG  GLU A  34      -1.799   3.271   3.034  1.00  0.86           H  
ATOM    534  N   ASP A  35      -0.970   4.331   7.709  1.00  0.86           N  
ATOM    535  CA  ASP A  35      -0.331   4.647   8.994  1.00  0.86           C  
ATOM    536  C   ASP A  35      -1.311   4.761  10.159  1.00  0.86           C  
ATOM    537  O   ASP A  35      -0.917   5.045  11.299  1.00  0.86           O  
ATOM    538  CB  ASP A  35       0.475   5.942   8.879  1.00  0.86           C  
ATOM    539  CG  ASP A  35      -0.359   7.249   8.616  1.00  0.86           C  
ATOM    540  OD1 ASP A  35      -1.576   7.237   8.741  1.00  0.86           O  
ATOM    541  OD2 ASP A  35       0.248   8.250   8.316  1.00  0.86           O  
ATOM    542  H   ASP A  35      -1.885   4.700   7.460  1.00  0.86           H  
ATOM    543  HA  ASP A  35       0.362   3.846   9.232  1.00  0.86           H  
ATOM    544 1HB  ASP A  35       1.054   6.079   9.790  1.00  0.86           H  
ATOM    545 2HB  ASP A  35       1.184   5.832   8.066  1.00  0.86           H  
ATOM    546  N   THR A  36      -2.580   4.509   9.887  1.00  0.84           N  
ATOM    547  CA  THR A  36      -3.603   4.648  10.899  1.00  0.84           C  
ATOM    548  C   THR A  36      -4.384   3.370  11.093  1.00  0.84           C  
ATOM    549  O   THR A  36      -4.743   2.677  10.131  1.00  0.84           O  
ATOM    550  CB  THR A  36      -4.576   5.778  10.527  1.00  0.84           C  
ATOM    551  OG1 THR A  36      -3.844   7.028  10.366  1.00  0.84           O  
ATOM    552  CG2 THR A  36      -5.644   5.965  11.606  1.00  0.84           C  
ATOM    553  H   THR A  36      -2.857   4.317   8.931  1.00  0.84           H  
ATOM    554  HA  THR A  36      -3.130   4.897  11.848  1.00  0.84           H  
ATOM    555  HB  THR A  36      -5.067   5.535   9.608  1.00  0.84           H  
ATOM    556  HG1 THR A  36      -3.136   6.930   9.659  1.00  0.84           H  
ATOM    557 1HG2 THR A  36      -6.312   6.769  11.309  1.00  0.84           H  
ATOM    558 2HG2 THR A  36      -6.216   5.059  11.716  1.00  0.84           H  
ATOM    559 3HG2 THR A  36      -5.180   6.211  12.553  1.00  0.84           H  
ATOM    560  N   CYS A  37      -4.622   3.056  12.353  1.00  0.81           N  
ATOM    561  CA  CYS A  37      -5.428   1.923  12.728  1.00  0.81           C  
ATOM    562  C   CYS A  37      -6.736   2.497  13.261  1.00  0.81           C  
ATOM    563  O   CYS A  37      -6.751   3.624  13.752  1.00  0.81           O  
ATOM    564  CB  CYS A  37      -4.759   1.124  13.832  1.00  0.81           C  
ATOM    565  SG  CYS A  37      -3.078   0.544  13.518  1.00  0.81           S  
ATOM    566  H   CYS A  37      -4.261   3.658  13.074  1.00  0.81           H  
ATOM    567  HA  CYS A  37      -5.633   1.315  11.867  1.00  0.81           H  
ATOM    568 1HB  CYS A  37      -4.786   1.675  14.739  1.00  0.81           H  
ATOM    569 2HB  CYS A  37      -5.363   0.243  13.978  1.00  0.81           H  
ATOM    570  N   GLY A  38      -7.821   1.750  13.189  1.00  0.77           N  
ATOM    571  CA  GLY A  38      -9.086   2.229  13.733  1.00  0.77           C  
ATOM    572  C   GLY A  38      -9.655   1.212  14.698  1.00  0.77           C  
ATOM    573  O   GLY A  38      -9.347   0.030  14.611  1.00  0.77           O  
ATOM    574  H   GLY A  38      -7.753   0.838  12.754  1.00  0.77           H  
ATOM    575 1HA  GLY A  38      -8.939   3.181  14.243  1.00  0.77           H  
ATOM    576 2HA  GLY A  38      -9.791   2.401  12.921  1.00  0.77           H  
ATOM    577  N   LYS A  39     -10.483   1.658  15.629  1.00  0.73           N  
ATOM    578  CA  LYS A  39     -11.060   0.718  16.583  1.00  0.73           C  
ATOM    579  C   LYS A  39     -11.857  -0.335  15.839  1.00  0.73           C  
ATOM    580  O   LYS A  39     -12.606   0.003  14.923  1.00  0.73           O  
ATOM    581  CB  LYS A  39     -11.933   1.428  17.612  1.00  0.73           C  
ATOM    582  CG  LYS A  39     -12.495   0.494  18.666  1.00  0.73           C  
ATOM    583  CD  LYS A  39     -13.297   1.233  19.720  1.00  0.73           C  
ATOM    584  CE  LYS A  39     -13.880   0.253  20.724  1.00  0.73           C  
ATOM    585  NZ  LYS A  39     -14.670   0.938  21.785  1.00  0.73           N  
ATOM    586  H   LYS A  39     -10.716   2.640  15.677  1.00  0.73           H  
ATOM    587  HA  LYS A  39     -10.252   0.212  17.115  1.00  0.73           H  
ATOM    588 1HB  LYS A  39     -11.349   2.197  18.118  1.00  0.73           H  
ATOM    589 2HB  LYS A  39     -12.769   1.913  17.111  1.00  0.73           H  
ATOM    590 1HG  LYS A  39     -13.150  -0.240  18.188  1.00  0.73           H  
ATOM    591 2HG  LYS A  39     -11.672  -0.044  19.142  1.00  0.73           H  
ATOM    592 1HD  LYS A  39     -12.653   1.944  20.240  1.00  0.73           H  
ATOM    593 2HD  LYS A  39     -14.109   1.779  19.242  1.00  0.73           H  
ATOM    594 1HE  LYS A  39     -14.528  -0.448  20.197  1.00  0.73           H  
ATOM    595 2HE  LYS A  39     -13.067  -0.302  21.191  1.00  0.73           H  
ATOM    596 1HZ  LYS A  39     -15.037   0.250  22.427  1.00  0.73           H  
ATOM    597 2HZ  LYS A  39     -14.074   1.582  22.287  1.00  0.73           H  
ATOM    598 3HZ  LYS A  39     -15.434   1.446  21.364  1.00  0.73           H  
ATOM    599  N   LYS A  40     -11.679  -1.603  16.197  1.00  0.72           N  
ATOM    600  CA  LYS A  40     -12.436  -2.653  15.527  1.00  0.72           C  
ATOM    601  C   LYS A  40     -13.851  -2.673  16.096  1.00  0.72           C  
ATOM    602  O   LYS A  40     -14.032  -2.787  17.313  1.00  0.72           O  
ATOM    603  CB  LYS A  40     -11.783  -4.019  15.726  1.00  0.72           C  
ATOM    604  CG  LYS A  40     -12.378  -5.069  14.836  1.00  0.72           C  
ATOM    605  CD  LYS A  40     -11.676  -6.434  14.900  1.00  0.72           C  
ATOM    606  CE  LYS A  40     -12.265  -7.344  13.811  1.00  0.72           C  
ATOM    607  NZ  LYS A  40     -11.587  -8.657  13.697  1.00  0.72           N  
ATOM    608  H   LYS A  40     -11.020  -1.833  16.940  1.00  0.72           H  
ATOM    609  HA  LYS A  40     -12.498  -2.430  14.460  1.00  0.72           H  
ATOM    610 1HB  LYS A  40     -10.721  -3.947  15.578  1.00  0.72           H  
ATOM    611 2HB  LYS A  40     -11.937  -4.338  16.758  1.00  0.72           H  
ATOM    612 1HG  LYS A  40     -13.441  -5.187  15.050  1.00  0.72           H  
ATOM    613 2HG  LYS A  40     -12.278  -4.702  13.821  1.00  0.72           H  
ATOM    614 1HD  LYS A  40     -10.608  -6.320  14.735  1.00  0.72           H  
ATOM    615 2HD  LYS A  40     -11.835  -6.890  15.874  1.00  0.72           H  
ATOM    616 1HE  LYS A  40     -13.322  -7.504  14.013  1.00  0.72           H  
ATOM    617 2HE  LYS A  40     -12.165  -6.840  12.870  1.00  0.72           H  
ATOM    618 1HZ  LYS A  40     -12.019  -9.187  12.923  1.00  0.72           H  
ATOM    619 2HZ  LYS A  40     -10.614  -8.506  13.472  1.00  0.72           H  
ATOM    620 3HZ  LYS A  40     -11.665  -9.171  14.551  1.00  0.72           H  
ATOM    621  N   VAL A  41     -14.857  -2.575  15.231  1.00  0.73           N  
ATOM    622  CA  VAL A  41     -16.239  -2.534  15.673  1.00  0.73           C  
ATOM    623  C   VAL A  41     -17.043  -3.742  15.187  1.00  0.73           C  
ATOM    624  O   VAL A  41     -16.975  -4.140  14.034  1.00  0.73           O  
ATOM    625  CB  VAL A  41     -16.840  -1.194  15.222  1.00  0.73           C  
ATOM    626  CG1 VAL A  41     -18.266  -1.078  15.576  1.00  0.73           C  
ATOM    627  CG2 VAL A  41     -16.045  -0.071  15.878  1.00  0.73           C  
ATOM    628  H   VAL A  41     -14.673  -2.449  14.234  1.00  0.73           H  
ATOM    629  HA  VAL A  41     -16.247  -2.542  16.763  1.00  0.73           H  
ATOM    630  HB  VAL A  41     -16.774  -1.108  14.139  1.00  0.73           H  
ATOM    631 1HG1 VAL A  41     -18.610  -0.115  15.234  1.00  0.73           H  
ATOM    632 2HG1 VAL A  41     -18.808  -1.836  15.086  1.00  0.73           H  
ATOM    633 3HG1 VAL A  41     -18.396  -1.153  16.653  1.00  0.73           H  
ATOM    634 1HG2 VAL A  41     -16.436   0.878  15.569  1.00  0.73           H  
ATOM    635 2HG2 VAL A  41     -16.118  -0.156  16.958  1.00  0.73           H  
ATOM    636 3HG2 VAL A  41     -15.006  -0.136  15.582  1.00  0.73           H  
ATOM    637  N   VAL A  42     -17.802  -4.344  16.102  1.00  0.77           N  
ATOM    638  CA  VAL A  42     -18.615  -5.536  15.824  1.00  0.77           C  
ATOM    639  C   VAL A  42     -19.811  -5.299  14.890  1.00  0.77           C  
ATOM    640  O   VAL A  42     -20.378  -6.246  14.348  1.00  0.77           O  
ATOM    641  CB  VAL A  42     -19.098  -6.130  17.153  1.00  0.77           C  
ATOM    642  CG1 VAL A  42     -17.896  -6.526  17.999  1.00  0.77           C  
ATOM    643  CG2 VAL A  42     -19.936  -5.107  17.889  1.00  0.77           C  
ATOM    644  H   VAL A  42     -17.809  -3.968  17.040  1.00  0.77           H  
ATOM    645  HA  VAL A  42     -17.964  -6.270  15.345  1.00  0.77           H  
ATOM    646  HB  VAL A  42     -19.689  -7.025  16.960  1.00  0.77           H  
ATOM    647 1HG1 VAL A  42     -18.237  -6.956  18.943  1.00  0.77           H  
ATOM    648 2HG1 VAL A  42     -17.303  -7.265  17.459  1.00  0.77           H  
ATOM    649 3HG1 VAL A  42     -17.285  -5.646  18.200  1.00  0.77           H  
ATOM    650 1HG2 VAL A  42     -20.284  -5.524  18.833  1.00  0.77           H  
ATOM    651 2HG2 VAL A  42     -19.347  -4.215  18.086  1.00  0.77           H  
ATOM    652 3HG2 VAL A  42     -20.793  -4.843  17.288  1.00  0.77           H  
ATOM    653  N   CYS A  43     -20.188  -4.035  14.726  1.00  0.83           N  
ATOM    654  CA  CYS A  43     -21.265  -3.583  13.850  1.00  0.83           C  
ATOM    655  C   CYS A  43     -22.638  -4.129  14.236  1.00  0.83           C  
ATOM    656  O   CYS A  43     -23.416  -4.510  13.369  1.00  0.83           O  
ATOM    657  CB  CYS A  43     -20.976  -4.006  12.408  1.00  0.83           C  
ATOM    658  SG  CYS A  43     -19.390  -3.452  11.776  1.00  0.83           S  
ATOM    659  H   CYS A  43     -19.658  -3.347  15.237  1.00  0.83           H  
ATOM    660  HA  CYS A  43     -21.302  -2.495  13.894  1.00  0.83           H  
ATOM    661 1HB  CYS A  43     -21.017  -5.090  12.319  1.00  0.83           H  
ATOM    662 2HB  CYS A  43     -21.739  -3.611  11.764  1.00  0.83           H  
ATOM    663  N   ASP A  44     -22.953  -4.161  15.533  1.00  0.90           N  
ATOM    664  CA  ASP A  44     -24.257  -4.660  15.993  1.00  0.90           C  
ATOM    665  C   ASP A  44     -25.382  -3.608  16.098  1.00  0.90           C  
ATOM    666  O   ASP A  44     -26.530  -3.955  16.381  1.00  0.90           O  
ATOM    667  CB  ASP A  44     -24.081  -5.306  17.369  1.00  0.90           C  
ATOM    668  CG  ASP A  44     -23.609  -4.276  18.437  1.00  0.90           C  
ATOM    669  OD1 ASP A  44     -22.764  -3.457  18.122  1.00  0.90           O  
ATOM    670  OD2 ASP A  44     -24.135  -4.289  19.545  1.00  0.90           O  
ATOM    671  H   ASP A  44     -22.276  -3.850  16.207  1.00  0.90           H  
ATOM    672  HA  ASP A  44     -24.585  -5.426  15.288  1.00  0.90           H  
ATOM    673 1HB  ASP A  44     -25.029  -5.754  17.689  1.00  0.90           H  
ATOM    674 2HB  ASP A  44     -23.344  -6.110  17.305  1.00  0.90           H  
ATOM    675  N   LYS A  45     -25.055  -2.336  15.888  1.00  0.96           N  
ATOM    676  CA  LYS A  45     -26.017  -1.239  16.043  1.00  0.96           C  
ATOM    677  C   LYS A  45     -25.932  -0.246  14.899  1.00  0.96           C  
ATOM    678  O   LYS A  45     -24.873  -0.047  14.310  1.00  0.96           O  
ATOM    679  CB  LYS A  45     -25.782  -0.484  17.362  1.00  0.96           C  
ATOM    680  CG  LYS A  45     -25.912  -1.322  18.636  1.00  0.96           C  
ATOM    681  CD  LYS A  45     -25.706  -0.471  19.884  1.00  0.96           C  
ATOM    682  CE  LYS A  45     -25.786  -1.305  21.177  1.00  0.96           C  
ATOM    683  NZ  LYS A  45     -24.580  -2.196  21.382  1.00  0.96           N  
ATOM    684  H   LYS A  45     -24.102  -2.133  15.643  1.00  0.96           H  
ATOM    685  HA  LYS A  45     -27.023  -1.658  16.049  1.00  0.96           H  
ATOM    686 1HB  LYS A  45     -24.775  -0.064  17.356  1.00  0.96           H  
ATOM    687 2HB  LYS A  45     -26.480   0.352  17.437  1.00  0.96           H  
ATOM    688 1HG  LYS A  45     -26.885  -1.810  18.672  1.00  0.96           H  
ATOM    689 2HG  LYS A  45     -25.155  -2.080  18.635  1.00  0.96           H  
ATOM    690 1HD  LYS A  45     -24.726   0.006  19.835  1.00  0.96           H  
ATOM    691 2HD  LYS A  45     -26.464   0.311  19.919  1.00  0.96           H  
ATOM    692 1HE  LYS A  45     -25.868  -0.624  22.024  1.00  0.96           H  
ATOM    693 2HE  LYS A  45     -26.677  -1.933  21.141  1.00  0.96           H  
ATOM    694 1HZ  LYS A  45     -24.685  -2.714  22.238  1.00  0.96           H  
ATOM    695 2HZ  LYS A  45     -24.469  -2.874  20.610  1.00  0.96           H  
ATOM    696 3HZ  LYS A  45     -23.745  -1.635  21.426  1.00  0.96           H  
ATOM    697  N   VAL A  46     -27.015   0.490  14.659  1.00  0.99           N  
ATOM    698  CA  VAL A  46     -27.017   1.529  13.622  1.00  0.99           C  
ATOM    699  C   VAL A  46     -26.020   2.653  13.931  1.00  0.99           C  
ATOM    700  O   VAL A  46     -25.473   3.301  13.033  1.00  0.99           O  
ATOM    701  CB  VAL A  46     -28.440   2.086  13.468  1.00  0.99           C  
ATOM    702  CG1 VAL A  46     -29.369   0.972  13.018  1.00  0.99           C  
ATOM    703  CG2 VAL A  46     -28.924   2.660  14.802  1.00  0.99           C  
ATOM    704  H   VAL A  46     -27.864   0.304  15.174  1.00  0.99           H  
ATOM    705  HA  VAL A  46     -26.731   1.080  12.681  1.00  0.99           H  
ATOM    706  HB  VAL A  46     -28.449   2.862  12.704  1.00  0.99           H  
ATOM    707 1HG1 VAL A  46     -30.369   1.375  12.909  1.00  0.99           H  
ATOM    708 2HG1 VAL A  46     -29.033   0.570  12.067  1.00  0.99           H  
ATOM    709 3HG1 VAL A  46     -29.378   0.176  13.761  1.00  0.99           H  
ATOM    710 1HG2 VAL A  46     -29.935   3.044  14.681  1.00  0.99           H  
ATOM    711 2HG2 VAL A  46     -28.922   1.878  15.559  1.00  0.99           H  
ATOM    712 3HG2 VAL A  46     -28.275   3.472  15.120  1.00  0.99           H  
ATOM    713  N   GLU A  47     -25.702   2.796  15.210  1.00  0.98           N  
ATOM    714  CA  GLU A  47     -24.745   3.766  15.717  1.00  0.98           C  
ATOM    715  C   GLU A  47     -23.338   3.486  15.178  1.00  0.98           C  
ATOM    716  O   GLU A  47     -22.470   4.360  15.172  1.00  0.98           O  
ATOM    717  CB  GLU A  47     -24.738   3.713  17.247  1.00  0.98           C  
ATOM    718  CG  GLU A  47     -26.036   4.186  17.898  1.00  0.98           C  
ATOM    719  CD  GLU A  47     -26.026   4.088  19.410  1.00  0.98           C  
ATOM    720  OE1 GLU A  47     -25.075   3.576  19.955  1.00  0.98           O  
ATOM    721  OE2 GLU A  47     -26.976   4.524  20.015  1.00  0.98           O  
ATOM    722  H   GLU A  47     -26.181   2.208  15.873  1.00  0.98           H  
ATOM    723  HA  GLU A  47     -25.050   4.761  15.389  1.00  0.98           H  
ATOM    724 1HB  GLU A  47     -24.553   2.687  17.571  1.00  0.98           H  
ATOM    725 2HB  GLU A  47     -23.923   4.328  17.628  1.00  0.98           H  
ATOM    726 1HG  GLU A  47     -26.216   5.221  17.611  1.00  0.98           H  
ATOM    727 2HG  GLU A  47     -26.855   3.582  17.506  1.00  0.98           H  
ATOM    728  N   ASN A  48     -23.104   2.235  14.777  1.00  0.93           N  
ATOM    729  CA  ASN A  48     -21.830   1.789  14.261  1.00  0.93           C  
ATOM    730  C   ASN A  48     -21.815   1.678  12.737  1.00  0.93           C  
ATOM    731  O   ASN A  48     -20.821   1.253  12.163  1.00  0.93           O  
ATOM    732  CB  ASN A  48     -21.516   0.432  14.840  1.00  0.93           C  
ATOM    733  CG  ASN A  48     -21.285   0.450  16.326  1.00  0.93           C  
ATOM    734  OD1 ASN A  48     -20.669   1.374  16.883  1.00  0.93           O  
ATOM    735  ND2 ASN A  48     -21.766  -0.570  16.982  1.00  0.93           N  
ATOM    736  H   ASN A  48     -23.857   1.551  14.790  1.00  0.93           H  
ATOM    737  HA  ASN A  48     -21.066   2.506  14.549  1.00  0.93           H  
ATOM    738 1HB  ASN A  48     -22.346  -0.243  14.633  1.00  0.93           H  
ATOM    739 2HB  ASN A  48     -20.656   0.027  14.334  1.00  0.93           H  
ATOM    740 1HD2 ASN A  48     -21.653  -0.641  17.976  1.00  0.93           H  
ATOM    741 2HD2 ASN A  48     -22.245  -1.292  16.489  1.00  0.93           H  
ATOM    742  N   SER A  49     -22.879   2.121  12.068  1.00  0.86           N  
ATOM    743  CA  SER A  49     -23.091   1.938  10.620  1.00  0.86           C  
ATOM    744  C   SER A  49     -22.046   2.453   9.625  1.00  0.86           C  
ATOM    745  O   SER A  49     -22.235   2.302   8.422  1.00  0.86           O  
ATOM    746  CB  SER A  49     -24.440   2.501  10.246  1.00  0.86           C  
ATOM    747  OG  SER A  49     -24.514   3.871  10.499  1.00  0.86           O  
ATOM    748  H   SER A  49     -23.653   2.546  12.583  1.00  0.86           H  
ATOM    749  HA  SER A  49     -23.154   0.862  10.459  1.00  0.86           H  
ATOM    750 1HB  SER A  49     -24.619   2.314   9.188  1.00  0.86           H  
ATOM    751 2HB  SER A  49     -25.216   1.989  10.804  1.00  0.86           H  
ATOM    752  HG  SER A  49     -24.692   3.941  11.469  1.00  0.86           H  
ATOM    753  N   PHE A  50     -21.017   3.129  10.100  1.00  0.79           N  
ATOM    754  CA  PHE A  50     -19.949   3.661   9.259  1.00  0.79           C  
ATOM    755  C   PHE A  50     -18.543   3.366   9.795  1.00  0.79           C  
ATOM    756  O   PHE A  50     -17.551   3.877   9.269  1.00  0.79           O  
ATOM    757  CB  PHE A  50     -20.139   5.159   9.162  1.00  0.79           C  
ATOM    758  CG  PHE A  50     -20.050   5.787  10.524  1.00  0.79           C  
ATOM    759  CD1 PHE A  50     -18.841   6.220  11.042  1.00  0.79           C  
ATOM    760  CD2 PHE A  50     -21.189   5.895  11.314  1.00  0.79           C  
ATOM    761  CE1 PHE A  50     -18.773   6.768  12.309  1.00  0.79           C  
ATOM    762  CE2 PHE A  50     -21.124   6.435  12.579  1.00  0.79           C  
ATOM    763  CZ  PHE A  50     -19.915   6.877  13.076  1.00  0.79           C  
ATOM    764  H   PHE A  50     -20.953   3.236  11.100  1.00  0.79           H  
ATOM    765  HA  PHE A  50     -20.037   3.209   8.269  1.00  0.79           H  
ATOM    766 1HB  PHE A  50     -19.374   5.596   8.522  1.00  0.79           H  
ATOM    767 2HB  PHE A  50     -21.115   5.384   8.734  1.00  0.79           H  
ATOM    768  HD1 PHE A  50     -17.939   6.126  10.437  1.00  0.79           H  
ATOM    769  HD2 PHE A  50     -22.146   5.538  10.923  1.00  0.79           H  
ATOM    770  HE1 PHE A  50     -17.816   7.109  12.703  1.00  0.79           H  
ATOM    771  HE2 PHE A  50     -22.028   6.509  13.189  1.00  0.79           H  
ATOM    772  HZ  PHE A  50     -19.864   7.304  14.075  1.00  0.79           H  
ATOM    773  N   LYS A  51     -18.454   2.612  10.882  1.00  0.73           N  
ATOM    774  CA  LYS A  51     -17.168   2.387  11.527  1.00  0.73           C  
ATOM    775  C   LYS A  51     -16.389   1.204  10.958  1.00  0.73           C  
ATOM    776  O   LYS A  51     -16.936   0.329  10.287  1.00  0.73           O  
ATOM    777  CB  LYS A  51     -17.387   2.225  13.013  1.00  0.73           C  
ATOM    778  CG  LYS A  51     -17.962   3.476  13.668  1.00  0.73           C  
ATOM    779  CD  LYS A  51     -18.160   3.302  15.155  1.00  0.73           C  
ATOM    780  CE  LYS A  51     -18.838   4.520  15.769  1.00  0.73           C  
ATOM    781  NZ  LYS A  51     -19.086   4.341  17.227  1.00  0.73           N  
ATOM    782  H   LYS A  51     -19.289   2.175  11.272  1.00  0.73           H  
ATOM    783  HA  LYS A  51     -16.559   3.279  11.377  1.00  0.73           H  
ATOM    784 1HB  LYS A  51     -18.081   1.398  13.190  1.00  0.73           H  
ATOM    785 2HB  LYS A  51     -16.444   1.978  13.493  1.00  0.73           H  
ATOM    786 1HG  LYS A  51     -17.290   4.315  13.491  1.00  0.73           H  
ATOM    787 2HG  LYS A  51     -18.928   3.705  13.212  1.00  0.73           H  
ATOM    788 1HD  LYS A  51     -18.761   2.417  15.345  1.00  0.73           H  
ATOM    789 2HD  LYS A  51     -17.194   3.171  15.634  1.00  0.73           H  
ATOM    790 1HE  LYS A  51     -18.209   5.395  15.619  1.00  0.73           H  
ATOM    791 2HE  LYS A  51     -19.794   4.682  15.268  1.00  0.73           H  
ATOM    792 1HZ  LYS A  51     -19.543   5.163  17.594  1.00  0.73           H  
ATOM    793 2HZ  LYS A  51     -19.689   3.527  17.363  1.00  0.73           H  
ATOM    794 3HZ  LYS A  51     -18.215   4.198  17.708  1.00  0.73           H  
ATOM    795  N   ALA A  52     -15.073   1.187  11.177  1.00  0.68           N  
ATOM    796  CA  ALA A  52     -14.285   0.049  10.695  1.00  0.68           C  
ATOM    797  C   ALA A  52     -14.732  -1.246  11.353  1.00  0.68           C  
ATOM    798  O   ALA A  52     -14.902  -1.305  12.569  1.00  0.68           O  
ATOM    799  CB  ALA A  52     -12.801   0.264  10.965  1.00  0.68           C  
ATOM    800  H   ALA A  52     -14.628   1.928  11.701  1.00  0.68           H  
ATOM    801  HA  ALA A  52     -14.440  -0.050   9.625  1.00  0.68           H  
ATOM    802 1HB  ALA A  52     -12.239  -0.589  10.576  1.00  0.68           H  
ATOM    803 2HB  ALA A  52     -12.467   1.173  10.469  1.00  0.68           H  
ATOM    804 3HB  ALA A  52     -12.633   0.350  12.041  1.00  0.68           H  
ATOM    805  N   CYS A  53     -14.842  -2.291  10.556  1.00  0.65           N  
ATOM    806  CA  CYS A  53     -15.200  -3.619  11.032  1.00  0.65           C  
ATOM    807  C   CYS A  53     -13.973  -4.499  11.166  1.00  0.65           C  
ATOM    808  O   CYS A  53     -13.849  -5.274  12.111  1.00  0.65           O  
ATOM    809  CB  CYS A  53     -16.179  -4.296  10.095  1.00  0.65           C  
ATOM    810  SG  CYS A  53     -16.564  -5.987  10.583  1.00  0.65           S  
ATOM    811  H   CYS A  53     -14.671  -2.163   9.564  1.00  0.65           H  
ATOM    812  HA  CYS A  53     -15.671  -3.519  12.010  1.00  0.65           H  
ATOM    813 1HB  CYS A  53     -17.103  -3.728  10.046  1.00  0.65           H  
ATOM    814 2HB  CYS A  53     -15.761  -4.321   9.092  1.00  0.65           H  
ATOM    815  N   ASP A  54     -13.089  -4.392  10.187  1.00  0.63           N  
ATOM    816  CA  ASP A  54     -11.855  -5.161  10.153  1.00  0.63           C  
ATOM    817  C   ASP A  54     -10.902  -4.431   9.211  1.00  0.63           C  
ATOM    818  O   ASP A  54     -11.253  -3.379   8.681  1.00  0.63           O  
ATOM    819  CB  ASP A  54     -12.096  -6.654   9.814  1.00  0.63           C  
ATOM    820  CG  ASP A  54     -11.002  -7.634  10.410  1.00  0.63           C  
ATOM    821  OD1 ASP A  54      -9.844  -7.324  10.294  1.00  0.63           O  
ATOM    822  OD2 ASP A  54     -11.355  -8.623  11.047  1.00  0.63           O  
ATOM    823  H   ASP A  54     -13.288  -3.736   9.433  1.00  0.63           H  
ATOM    824  HA  ASP A  54     -11.424  -5.143  11.138  1.00  0.63           H  
ATOM    825 1HB  ASP A  54     -13.077  -6.960  10.192  1.00  0.63           H  
ATOM    826 2HB  ASP A  54     -12.122  -6.777   8.729  1.00  0.63           H  
ATOM    827  N   GLU A  55      -9.734  -4.991   8.939  1.00  0.62           N  
ATOM    828  CA  GLU A  55      -8.719  -4.212   8.224  1.00  0.62           C  
ATOM    829  C   GLU A  55      -9.158  -3.636   6.884  1.00  0.62           C  
ATOM    830  O   GLU A  55      -8.805  -2.506   6.551  1.00  0.62           O  
ATOM    831  CB  GLU A  55      -7.465  -5.063   8.013  1.00  0.62           C  
ATOM    832  CG  GLU A  55      -6.702  -5.330   9.310  1.00  0.62           C  
ATOM    833  CD  GLU A  55      -5.441  -6.144   9.156  1.00  0.62           C  
ATOM    834  OE1 GLU A  55      -5.191  -6.660   8.091  1.00  0.62           O  
ATOM    835  OE2 GLU A  55      -4.709  -6.232  10.120  1.00  0.62           O  
ATOM    836  H   GLU A  55      -9.518  -5.900   9.347  1.00  0.62           H  
ATOM    837  HA  GLU A  55      -8.449  -3.372   8.860  1.00  0.62           H  
ATOM    838 1HB  GLU A  55      -7.732  -6.015   7.554  1.00  0.62           H  
ATOM    839 2HB  GLU A  55      -6.789  -4.541   7.337  1.00  0.62           H  
ATOM    840 1HG  GLU A  55      -6.444  -4.380   9.736  1.00  0.62           H  
ATOM    841 2HG  GLU A  55      -7.374  -5.836  10.007  1.00  0.62           H  
ATOM    842  N   TYR A  56      -9.934  -4.369   6.115  1.00  0.61           N  
ATOM    843  CA  TYR A  56     -10.364  -3.828   4.844  1.00  0.61           C  
ATOM    844  C   TYR A  56     -11.878  -3.871   4.716  1.00  0.61           C  
ATOM    845  O   TYR A  56     -12.405  -4.031   3.610  1.00  0.61           O  
ATOM    846  CB  TYR A  56      -9.626  -4.497   3.697  1.00  0.61           C  
ATOM    847  CG  TYR A  56      -8.144  -4.320   3.792  1.00  0.61           C  
ATOM    848  CD1 TYR A  56      -7.360  -5.332   4.304  1.00  0.61           C  
ATOM    849  CD2 TYR A  56      -7.568  -3.135   3.389  1.00  0.61           C  
ATOM    850  CE1 TYR A  56      -5.998  -5.158   4.403  1.00  0.61           C  
ATOM    851  CE2 TYR A  56      -6.214  -2.951   3.487  1.00  0.61           C  
ATOM    852  CZ  TYR A  56      -5.424  -3.957   3.990  1.00  0.61           C  
ATOM    853  OH  TYR A  56      -4.066  -3.775   4.088  1.00  0.61           O  
ATOM    854  H   TYR A  56     -10.219  -5.288   6.414  1.00  0.61           H  
ATOM    855  HA  TYR A  56     -10.088  -2.778   4.812  1.00  0.61           H  
ATOM    856 1HB  TYR A  56      -9.822  -5.543   3.675  1.00  0.61           H  
ATOM    857 2HB  TYR A  56      -9.955  -4.081   2.755  1.00  0.61           H  
ATOM    858  HD1 TYR A  56      -7.815  -6.267   4.630  1.00  0.61           H  
ATOM    859  HD2 TYR A  56      -8.184  -2.347   2.994  1.00  0.61           H  
ATOM    860  HE1 TYR A  56      -5.379  -5.959   4.810  1.00  0.61           H  
ATOM    861  HE2 TYR A  56      -5.768  -2.009   3.165  1.00  0.61           H  
ATOM    862  HH  TYR A  56      -3.849  -2.869   3.854  1.00  0.61           H  
ATOM    863  N   ALA A  57     -12.569  -3.728   5.859  1.00  0.62           N  
ATOM    864  CA  ALA A  57     -14.032  -3.770   5.879  1.00  0.62           C  
ATOM    865  C   ALA A  57     -14.642  -2.776   6.833  1.00  0.62           C  
ATOM    866  O   ALA A  57     -14.093  -2.468   7.895  1.00  0.62           O  
ATOM    867  CB  ALA A  57     -14.532  -5.130   6.294  1.00  0.62           C  
ATOM    868  H   ALA A  57     -12.059  -3.580   6.734  1.00  0.62           H  
ATOM    869  HA  ALA A  57     -14.384  -3.535   4.875  1.00  0.62           H  
ATOM    870 1HB  ALA A  57     -15.622  -5.142   6.276  1.00  0.62           H  
ATOM    871 2HB  ALA A  57     -14.170  -5.834   5.636  1.00  0.62           H  
ATOM    872 3HB  ALA A  57     -14.187  -5.357   7.300  1.00  0.62           H  
ATOM    873  N   TYR A  58     -15.828  -2.330   6.463  1.00  0.65           N  
ATOM    874  CA  TYR A  58     -16.596  -1.372   7.242  1.00  0.65           C  
ATOM    875  C   TYR A  58     -17.997  -1.844   7.519  1.00  0.65           C  
ATOM    876  O   TYR A  58     -18.518  -2.728   6.840  1.00  0.65           O  
ATOM    877  CB  TYR A  58     -16.617  -0.015   6.543  1.00  0.65           C  
ATOM    878  CG  TYR A  58     -15.269   0.627   6.464  1.00  0.65           C  
ATOM    879  CD1 TYR A  58     -14.386   0.306   5.442  1.00  0.65           C  
ATOM    880  CD2 TYR A  58     -14.913   1.554   7.427  1.00  0.65           C  
ATOM    881  CE1 TYR A  58     -13.147   0.907   5.401  1.00  0.65           C  
ATOM    882  CE2 TYR A  58     -13.679   2.152   7.391  1.00  0.65           C  
ATOM    883  CZ  TYR A  58     -12.795   1.835   6.387  1.00  0.65           C  
ATOM    884  OH  TYR A  58     -11.564   2.434   6.351  1.00  0.65           O  
ATOM    885  H   TYR A  58     -16.205  -2.689   5.582  1.00  0.65           H  
ATOM    886  HA  TYR A  58     -16.117  -1.241   8.208  1.00  0.65           H  
ATOM    887 1HB  TYR A  58     -16.993  -0.123   5.541  1.00  0.65           H  
ATOM    888 2HB  TYR A  58     -17.291   0.660   7.078  1.00  0.65           H  
ATOM    889  HD1 TYR A  58     -14.669  -0.422   4.678  1.00  0.65           H  
ATOM    890  HD2 TYR A  58     -15.617   1.805   8.222  1.00  0.65           H  
ATOM    891  HE1 TYR A  58     -12.450   0.657   4.606  1.00  0.65           H  
ATOM    892  HE2 TYR A  58     -13.404   2.878   8.157  1.00  0.65           H  
ATOM    893  HH  TYR A  58     -11.510   3.085   7.056  1.00  0.65           H  
ATOM    894  N   CYS A  59     -18.589  -1.288   8.557  1.00  0.69           N  
ATOM    895  CA  CYS A  59     -19.971  -1.578   8.872  1.00  0.69           C  
ATOM    896  C   CYS A  59     -20.852  -0.906   7.817  1.00  0.69           C  
ATOM    897  O   CYS A  59     -20.596   0.243   7.463  1.00  0.69           O  
ATOM    898  CB  CYS A  59     -20.334  -0.932  10.194  1.00  0.69           C  
ATOM    899  SG  CYS A  59     -19.400  -1.434  11.721  1.00  0.69           S  
ATOM    900  H   CYS A  59     -18.080  -0.612   9.133  1.00  0.69           H  
ATOM    901  HA  CYS A  59     -20.143  -2.653   8.879  1.00  0.69           H  
ATOM    902 1HB  CYS A  59     -20.183   0.134  10.073  1.00  0.69           H  
ATOM    903 2HB  CYS A  59     -21.377  -1.073  10.384  1.00  0.69           H  
ATOM    904  N   PHE A  60     -21.904  -1.576   7.343  1.00  0.77           N  
ATOM    905  CA  PHE A  60     -22.862  -0.940   6.428  1.00  0.77           C  
ATOM    906  C   PHE A  60     -24.323  -1.170   6.773  1.00  0.77           C  
ATOM    907  O   PHE A  60     -24.700  -2.201   7.326  1.00  0.77           O  
ATOM    908  CB  PHE A  60     -22.645  -1.384   4.987  1.00  0.77           C  
ATOM    909  CG  PHE A  60     -21.354  -0.950   4.407  1.00  0.77           C  
ATOM    910  CD1 PHE A  60     -20.238  -1.699   4.557  1.00  0.77           C  
ATOM    911  CD2 PHE A  60     -21.267   0.234   3.695  1.00  0.77           C  
ATOM    912  CE1 PHE A  60     -19.036  -1.300   4.014  1.00  0.77           C  
ATOM    913  CE2 PHE A  60     -20.069   0.641   3.148  1.00  0.77           C  
ATOM    914  CZ  PHE A  60     -18.948  -0.138   3.309  1.00  0.77           C  
ATOM    915  H   PHE A  60     -22.028  -2.553   7.582  1.00  0.77           H  
ATOM    916  HA  PHE A  60     -22.688   0.137   6.467  1.00  0.77           H  
ATOM    917 1HB  PHE A  60     -22.683  -2.472   4.945  1.00  0.77           H  
ATOM    918 2HB  PHE A  60     -23.452  -1.005   4.360  1.00  0.77           H  
ATOM    919  HD1 PHE A  60     -20.305  -2.633   5.121  1.00  0.77           H  
ATOM    920  HD2 PHE A  60     -22.160   0.847   3.569  1.00  0.77           H  
ATOM    921  HE1 PHE A  60     -18.151  -1.924   4.149  1.00  0.77           H  
ATOM    922  HE2 PHE A  60     -20.012   1.575   2.590  1.00  0.77           H  
ATOM    923  HZ  PHE A  60     -17.996   0.169   2.883  1.00  0.77           H  
ATOM    924  N   ASP A  61     -25.152  -0.202   6.395  1.00  0.89           N  
ATOM    925  CA  ASP A  61     -26.603  -0.262   6.561  1.00  0.89           C  
ATOM    926  C   ASP A  61     -27.263  -1.034   5.433  1.00  0.89           C  
ATOM    927  O   ASP A  61     -27.235  -0.603   4.281  1.00  0.89           O  
ATOM    928  CB  ASP A  61     -27.155   1.157   6.655  1.00  0.89           C  
ATOM    929  CG  ASP A  61     -28.676   1.304   6.898  1.00  0.89           C  
ATOM    930  OD1 ASP A  61     -29.469   0.404   6.648  1.00  0.89           O  
ATOM    931  OD2 ASP A  61     -29.028   2.385   7.364  1.00  0.89           O  
ATOM    932  H   ASP A  61     -24.755   0.620   5.959  1.00  0.89           H  
ATOM    933  HA  ASP A  61     -26.825  -0.789   7.477  1.00  0.89           H  
ATOM    934 1HB  ASP A  61     -26.637   1.680   7.459  1.00  0.89           H  
ATOM    935 2HB  ASP A  61     -26.915   1.686   5.731  1.00  0.89           H  
ATOM    936  N   LEU A  62     -27.794  -2.214   5.753  1.00  1.05           N  
ATOM    937  CA  LEU A  62     -28.381  -3.086   4.744  1.00  1.05           C  
ATOM    938  C   LEU A  62     -29.907  -3.046   4.760  1.00  1.05           C  
ATOM    939  O   LEU A  62     -30.564  -3.977   4.283  1.00  1.05           O  
ATOM    940  CB  LEU A  62     -27.906  -4.530   4.943  1.00  1.05           C  
ATOM    941  CG  LEU A  62     -26.524  -4.904   4.309  1.00  1.05           C  
ATOM    942  CD1 LEU A  62     -25.404  -4.141   5.001  1.00  1.05           C  
ATOM    943  CD2 LEU A  62     -26.314  -6.396   4.440  1.00  1.05           C  
ATOM    944  H   LEU A  62     -27.817  -2.512   6.733  1.00  1.05           H  
ATOM    945  HA  LEU A  62     -28.045  -2.749   3.766  1.00  1.05           H  
ATOM    946 1HB  LEU A  62     -27.841  -4.718   6.018  1.00  1.05           H  
ATOM    947 2HB  LEU A  62     -28.657  -5.197   4.526  1.00  1.05           H  
ATOM    948  HG  LEU A  62     -26.514  -4.632   3.253  1.00  1.05           H  
ATOM    949 1HD1 LEU A  62     -24.447  -4.411   4.564  1.00  1.05           H  
ATOM    950 2HD1 LEU A  62     -25.557  -3.088   4.879  1.00  1.05           H  
ATOM    951 3HD1 LEU A  62     -25.398  -4.383   6.056  1.00  1.05           H  
ATOM    952 1HD2 LEU A  62     -25.355  -6.662   3.995  1.00  1.05           H  
ATOM    953 2HD2 LEU A  62     -26.322  -6.670   5.491  1.00  1.05           H  
ATOM    954 3HD2 LEU A  62     -27.114  -6.924   3.923  1.00  1.05           H  
ATOM    955  N   GLY A  63     -30.480  -1.964   5.281  1.00  1.25           N  
ATOM    956  CA  GLY A  63     -31.929  -1.844   5.320  1.00  1.25           C  
ATOM    957  C   GLY A  63     -32.515  -2.536   6.544  1.00  1.25           C  
ATOM    958  O   GLY A  63     -31.841  -2.669   7.572  1.00  1.25           O  
ATOM    959  H   GLY A  63     -29.910  -1.200   5.674  1.00  1.25           H  
ATOM    960 1HA  GLY A  63     -32.195  -0.787   5.336  1.00  1.25           H  
ATOM    961 2HA  GLY A  63     -32.356  -2.271   4.415  1.00  1.25           H  
ATOM    962  N   ASN A  64     -33.800  -2.900   6.448  1.00  1.45           N  
ATOM    963  CA  ASN A  64     -34.546  -3.453   7.575  1.00  1.45           C  
ATOM    964  C   ASN A  64     -35.465  -4.583   7.119  1.00  1.45           C  
ATOM    965  O   ASN A  64     -36.473  -4.347   6.454  1.00  1.45           O  
ATOM    966  CB  ASN A  64     -35.367  -2.364   8.225  1.00  1.45           C  
ATOM    967  CG  ASN A  64     -35.989  -2.745   9.539  1.00  1.45           C  
ATOM    968  OD1 ASN A  64     -36.106  -3.918   9.966  1.00  1.45           O  
ATOM    969  ND2 ASN A  64     -36.428  -1.707  10.219  1.00  1.45           N  
ATOM    970  H   ASN A  64     -34.273  -2.780   5.563  1.00  1.45           H  
ATOM    971  HA  ASN A  64     -33.842  -3.871   8.297  1.00  1.45           H  
ATOM    972 1HB  ASN A  64     -34.744  -1.496   8.378  1.00  1.45           H  
ATOM    973 2HB  ASN A  64     -36.163  -2.069   7.545  1.00  1.45           H  
ATOM    974 1HD2 ASN A  64     -36.871  -1.840  11.105  1.00  1.45           H  
ATOM    975 2HD2 ASN A  64     -36.328  -0.785   9.845  1.00  1.45           H  
ATOM    976  N   LYS A  65     -35.117  -5.808   7.478  1.00  1.61           N  
ATOM    977  CA  LYS A  65     -35.860  -7.007   7.092  1.00  1.61           C  
ATOM    978  C   LYS A  65     -36.985  -7.349   8.079  1.00  1.61           C  
ATOM    979  O   LYS A  65     -37.675  -8.356   7.922  1.00  1.61           O  
ATOM    980  CB  LYS A  65     -34.899  -8.191   7.018  1.00  1.61           C  
ATOM    981  CG  LYS A  65     -33.831  -8.077   5.943  1.00  1.61           C  
ATOM    982  CD  LYS A  65     -32.899  -9.278   5.970  1.00  1.61           C  
ATOM    983  CE  LYS A  65     -31.814  -9.166   4.907  1.00  1.61           C  
ATOM    984  NZ  LYS A  65     -30.876 -10.326   4.946  1.00  1.61           N  
ATOM    985  H   LYS A  65     -34.262  -5.927   8.016  1.00  1.61           H  
ATOM    986  HA  LYS A  65     -36.309  -6.837   6.113  1.00  1.61           H  
ATOM    987 1HB  LYS A  65     -34.392  -8.302   7.979  1.00  1.61           H  
ATOM    988 2HB  LYS A  65     -35.463  -9.104   6.840  1.00  1.61           H  
ATOM    989 1HG  LYS A  65     -34.305  -8.010   4.963  1.00  1.61           H  
ATOM    990 2HG  LYS A  65     -33.247  -7.169   6.111  1.00  1.61           H  
ATOM    991 1HD  LYS A  65     -32.427  -9.337   6.954  1.00  1.61           H  
ATOM    992 2HD  LYS A  65     -33.471 -10.190   5.804  1.00  1.61           H  
ATOM    993 1HE  LYS A  65     -32.281  -9.122   3.924  1.00  1.61           H  
ATOM    994 2HE  LYS A  65     -31.248  -8.247   5.071  1.00  1.61           H  
ATOM    995 1HZ  LYS A  65     -30.172 -10.217   4.230  1.00  1.61           H  
ATOM    996 2HZ  LYS A  65     -30.429 -10.369   5.852  1.00  1.61           H  
ATOM    997 3HZ  LYS A  65     -31.389 -11.181   4.785  1.00  1.61           H  
ATOM    998  N   ASN A  66     -37.104  -6.551   9.137  1.00  1.66           N  
ATOM    999  CA  ASN A  66     -38.041  -6.777  10.237  1.00  1.66           C  
ATOM   1000  C   ASN A  66     -38.487  -5.399  10.767  1.00  1.66           C  
ATOM   1001  O   ASN A  66     -38.724  -4.480   9.985  1.00  1.66           O  
ATOM   1002  CB  ASN A  66     -37.365  -7.664  11.286  1.00  1.66           C  
ATOM   1003  CG  ASN A  66     -38.306  -8.358  12.263  1.00  1.66           C  
ATOM   1004  OD1 ASN A  66     -38.766  -7.708  13.197  1.00  1.66           O  
ATOM   1005  ND2 ASN A  66     -38.581  -9.619  12.057  1.00  1.66           N  
ATOM   1006  H   ASN A  66     -36.526  -5.713   9.195  1.00  1.66           H  
ATOM   1007  HA  ASN A  66     -38.927  -7.285   9.856  1.00  1.66           H  
ATOM   1008 1HB  ASN A  66     -36.784  -8.431  10.772  1.00  1.66           H  
ATOM   1009 2HB  ASN A  66     -36.655  -7.060  11.856  1.00  1.66           H  
ATOM   1010 1HD2 ASN A  66     -39.195 -10.106  12.677  1.00  1.66           H  
ATOM   1011 2HD2 ASN A  66     -38.178 -10.096  11.275  1.00  1.66           H  
ATOM   1012  N   ASN A  67     -38.640  -5.265  12.087  1.00  1.59           N  
ATOM   1013  CA  ASN A  67     -39.019  -4.013  12.735  1.00  1.59           C  
ATOM   1014  C   ASN A  67     -37.802  -3.360  13.425  1.00  1.59           C  
ATOM   1015  O   ASN A  67     -37.954  -2.638  14.413  1.00  1.59           O  
ATOM   1016  CB  ASN A  67     -40.123  -4.264  13.742  1.00  1.59           C  
ATOM   1017  CG  ASN A  67     -41.423  -4.686  13.095  1.00  1.59           C  
ATOM   1018  OD1 ASN A  67     -41.841  -4.128  12.075  1.00  1.59           O  
ATOM   1019  ND2 ASN A  67     -42.070  -5.668  13.678  1.00  1.59           N  
ATOM   1020  H   ASN A  67     -38.497  -6.062  12.688  1.00  1.59           H  
ATOM   1021  HA  ASN A  67     -39.378  -3.317  11.977  1.00  1.59           H  
ATOM   1022 1HB  ASN A  67     -39.806  -5.046  14.434  1.00  1.59           H  
ATOM   1023 2HB  ASN A  67     -40.298  -3.361  14.324  1.00  1.59           H  
ATOM   1024 1HD2 ASN A  67     -42.937  -5.992  13.299  1.00  1.59           H  
ATOM   1025 2HD2 ASN A  67     -41.697  -6.093  14.504  1.00  1.59           H  
ATOM   1026  N   GLU A  68     -36.596  -3.701  12.951  1.00  1.42           N  
ATOM   1027  CA  GLU A  68     -35.321  -3.215  13.502  1.00  1.42           C  
ATOM   1028  C   GLU A  68     -34.251  -3.260  12.410  1.00  1.42           C  
ATOM   1029  O   GLU A  68     -34.100  -4.276  11.746  1.00  1.42           O  
ATOM   1030  CB  GLU A  68     -34.894  -4.067  14.704  1.00  1.42           C  
ATOM   1031  CG  GLU A  68     -33.621  -3.595  15.411  1.00  1.42           C  
ATOM   1032  CD  GLU A  68     -33.291  -4.405  16.653  1.00  1.42           C  
ATOM   1033  OE1 GLU A  68     -34.010  -5.331  16.948  1.00  1.42           O  
ATOM   1034  OE2 GLU A  68     -32.328  -4.084  17.312  1.00  1.42           O  
ATOM   1035  H   GLU A  68     -36.561  -4.238  12.086  1.00  1.42           H  
ATOM   1036  HA  GLU A  68     -35.442  -2.180  13.822  1.00  1.42           H  
ATOM   1037 1HB  GLU A  68     -35.698  -4.081  15.441  1.00  1.42           H  
ATOM   1038 2HB  GLU A  68     -34.732  -5.094  14.378  1.00  1.42           H  
ATOM   1039 1HG  GLU A  68     -32.784  -3.669  14.712  1.00  1.42           H  
ATOM   1040 2HG  GLU A  68     -33.737  -2.548  15.682  1.00  1.42           H  
ATOM   1041  N   LYS A  69     -33.496  -2.186  12.240  1.00  1.21           N  
ATOM   1042  CA  LYS A  69     -32.485  -2.117  11.174  1.00  1.21           C  
ATOM   1043  C   LYS A  69     -31.306  -3.059  11.360  1.00  1.21           C  
ATOM   1044  O   LYS A  69     -30.885  -3.318  12.489  1.00  1.21           O  
ATOM   1045  CB  LYS A  69     -31.988  -0.690  11.031  1.00  1.21           C  
ATOM   1046  CG  LYS A  69     -33.032   0.248  10.468  1.00  1.21           C  
ATOM   1047  CD  LYS A  69     -32.522   1.657  10.355  1.00  1.21           C  
ATOM   1048  CE  LYS A  69     -31.460   1.727   9.284  1.00  1.21           C  
ATOM   1049  NZ  LYS A  69     -31.089   3.105   8.944  1.00  1.21           N  
ATOM   1050  H   LYS A  69     -33.641  -1.386  12.839  1.00  1.21           H  
ATOM   1051  HA  LYS A  69     -32.964  -2.398  10.237  1.00  1.21           H  
ATOM   1052 1HB  LYS A  69     -31.700  -0.323  12.002  1.00  1.21           H  
ATOM   1053 2HB  LYS A  69     -31.108  -0.667  10.381  1.00  1.21           H  
ATOM   1054 1HG  LYS A  69     -33.294  -0.094   9.471  1.00  1.21           H  
ATOM   1055 2HG  LYS A  69     -33.925   0.227  11.090  1.00  1.21           H  
ATOM   1056 1HD  LYS A  69     -33.340   2.327  10.092  1.00  1.21           H  
ATOM   1057 2HD  LYS A  69     -32.099   1.979  11.303  1.00  1.21           H  
ATOM   1058 1HE  LYS A  69     -30.570   1.205   9.639  1.00  1.21           H  
ATOM   1059 2HE  LYS A  69     -31.820   1.228   8.381  1.00  1.21           H  
ATOM   1060 1HZ  LYS A  69     -30.363   3.033   8.232  1.00  1.21           H  
ATOM   1061 2HZ  LYS A  69     -31.878   3.605   8.583  1.00  1.21           H  
ATOM   1062 3HZ  LYS A  69     -30.723   3.576   9.747  1.00  1.21           H  
ATOM   1063  N   GLN A  70     -30.755  -3.553  10.240  1.00  1.01           N  
ATOM   1064  CA  GLN A  70     -29.586  -4.429  10.314  1.00  1.01           C  
ATOM   1065  C   GLN A  70     -28.327  -3.829   9.699  1.00  1.01           C  
ATOM   1066  O   GLN A  70     -28.353  -3.247   8.607  1.00  1.01           O  
ATOM   1067  CB  GLN A  70     -29.840  -5.768   9.607  1.00  1.01           C  
ATOM   1068  CG  GLN A  70     -30.883  -6.708  10.251  1.00  1.01           C  
ATOM   1069  CD  GLN A  70     -32.325  -6.440   9.840  1.00  1.01           C  
ATOM   1070  OE1 GLN A  70     -32.635  -6.239   8.660  1.00  1.01           O  
ATOM   1071  NE2 GLN A  70     -33.214  -6.470  10.812  1.00  1.01           N  
ATOM   1072  H   GLN A  70     -31.151  -3.303   9.330  1.00  1.01           H  
ATOM   1073  HA  GLN A  70     -29.376  -4.628  11.363  1.00  1.01           H  
ATOM   1074 1HB  GLN A  70     -30.172  -5.565   8.585  1.00  1.01           H  
ATOM   1075 2HB  GLN A  70     -28.898  -6.315   9.536  1.00  1.01           H  
ATOM   1076 1HG  GLN A  70     -30.643  -7.736   9.981  1.00  1.01           H  
ATOM   1077 2HG  GLN A  70     -30.823  -6.589  11.336  1.00  1.01           H  
ATOM   1078 1HE2 GLN A  70     -34.188  -6.297  10.644  1.00  1.01           H  
ATOM   1079 2HE2 GLN A  70     -32.923  -6.625  11.754  1.00  1.01           H  
ATOM   1080  N   ILE A  71     -27.226  -4.027  10.415  1.00  0.85           N  
ATOM   1081  CA  ILE A  71     -25.902  -3.572  10.022  1.00  0.85           C  
ATOM   1082  C   ILE A  71     -24.998  -4.785   9.764  1.00  0.85           C  
ATOM   1083  O   ILE A  71     -25.039  -5.756  10.523  1.00  0.85           O  
ATOM   1084  CB  ILE A  71     -25.286  -2.667  11.110  1.00  0.85           C  
ATOM   1085  CG1 ILE A  71     -26.227  -1.535  11.460  1.00  0.85           C  
ATOM   1086  CG2 ILE A  71     -23.965  -2.068  10.641  1.00  0.85           C  
ATOM   1087  CD1 ILE A  71     -26.568  -0.648  10.318  1.00  0.85           C  
ATOM   1088  H   ILE A  71     -27.311  -4.516  11.296  1.00  0.85           H  
ATOM   1089  HA  ILE A  71     -25.993  -3.003   9.107  1.00  0.85           H  
ATOM   1090  HB  ILE A  71     -25.116  -3.254  12.008  1.00  0.85           H  
ATOM   1091 1HG1 ILE A  71     -27.143  -1.943  11.885  1.00  0.85           H  
ATOM   1092 2HG1 ILE A  71     -25.743  -0.938  12.197  1.00  0.85           H  
ATOM   1093 1HG2 ILE A  71     -23.554  -1.448  11.441  1.00  0.85           H  
ATOM   1094 2HG2 ILE A  71     -23.273  -2.853  10.400  1.00  0.85           H  
ATOM   1095 3HG2 ILE A  71     -24.133  -1.461   9.760  1.00  0.85           H  
ATOM   1096 1HD1 ILE A  71     -27.221   0.150  10.635  1.00  0.85           H  
ATOM   1097 2HD1 ILE A  71     -25.662  -0.225   9.896  1.00  0.85           H  
ATOM   1098 3HD1 ILE A  71     -27.069  -1.233   9.579  1.00  0.85           H  
ATOM   1099  N   LYS A  72     -24.226  -4.754   8.681  1.00  0.75           N  
ATOM   1100  CA  LYS A  72     -23.330  -5.868   8.354  1.00  0.75           C  
ATOM   1101  C   LYS A  72     -21.996  -5.385   7.816  1.00  0.75           C  
ATOM   1102  O   LYS A  72     -21.937  -4.390   7.099  1.00  0.75           O  
ATOM   1103  CB  LYS A  72     -23.975  -6.808   7.337  1.00  0.75           C  
ATOM   1104  CG  LYS A  72     -23.166  -8.053   6.988  1.00  0.75           C  
ATOM   1105  CD  LYS A  72     -23.941  -8.984   6.068  1.00  0.75           C  
ATOM   1106  CE  LYS A  72     -23.128 -10.224   5.730  1.00  0.75           C  
ATOM   1107  NZ  LYS A  72     -23.873 -11.152   4.832  1.00  0.75           N  
ATOM   1108  H   LYS A  72     -24.268  -3.924   8.092  1.00  0.75           H  
ATOM   1109  HA  LYS A  72     -23.130  -6.428   9.268  1.00  0.75           H  
ATOM   1110 1HB  LYS A  72     -24.962  -7.115   7.687  1.00  0.75           H  
ATOM   1111 2HB  LYS A  72     -24.101  -6.279   6.410  1.00  0.75           H  
ATOM   1112 1HG  LYS A  72     -22.260  -7.757   6.465  1.00  0.75           H  
ATOM   1113 2HG  LYS A  72     -22.887  -8.582   7.897  1.00  0.75           H  
ATOM   1114 1HD  LYS A  72     -24.879  -9.277   6.542  1.00  0.75           H  
ATOM   1115 2HD  LYS A  72     -24.167  -8.463   5.143  1.00  0.75           H  
ATOM   1116 1HE  LYS A  72     -22.205  -9.918   5.236  1.00  0.75           H  
ATOM   1117 2HE  LYS A  72     -22.878 -10.748   6.652  1.00  0.75           H  
ATOM   1118 1HZ  LYS A  72     -23.299 -11.959   4.632  1.00  0.75           H  
ATOM   1119 2HZ  LYS A  72     -24.725 -11.450   5.286  1.00  0.75           H  
ATOM   1120 3HZ  LYS A  72     -24.099 -10.679   3.970  1.00  0.75           H  
ATOM   1121  N   CYS A  73     -20.923  -6.078   8.185  1.00  0.70           N  
ATOM   1122  CA  CYS A  73     -19.590  -5.755   7.689  1.00  0.70           C  
ATOM   1123  C   CYS A  73     -19.445  -6.106   6.219  1.00  0.70           C  
ATOM   1124  O   CYS A  73     -19.827  -7.210   5.818  1.00  0.70           O  
ATOM   1125  CB  CYS A  73     -18.556  -6.580   8.424  1.00  0.70           C  
ATOM   1126  SG  CYS A  73     -18.521  -6.275  10.139  1.00  0.70           S  
ATOM   1127  H   CYS A  73     -21.034  -6.866   8.807  1.00  0.70           H  
ATOM   1128  HA  CYS A  73     -19.404  -4.699   7.841  1.00  0.70           H  
ATOM   1129 1HB  CYS A  73     -18.753  -7.639   8.269  1.00  0.70           H  
ATOM   1130 2HB  CYS A  73     -17.572  -6.367   8.009  1.00  0.70           H  
ATOM   1131  N   MET A  74     -18.832  -5.223   5.435  1.00  0.69           N  
ATOM   1132  CA  MET A  74     -18.598  -5.541   4.030  1.00  0.69           C  
ATOM   1133  C   MET A  74     -17.192  -5.112   3.625  1.00  0.69           C  
ATOM   1134  O   MET A  74     -16.657  -4.118   4.128  1.00  0.69           O  
ATOM   1135  CB  MET A  74     -19.636  -4.851   3.138  1.00  0.69           C  
ATOM   1136  CG  MET A  74     -21.118  -5.156   3.489  1.00  0.69           C  
ATOM   1137  SD  MET A  74     -22.286  -4.314   2.420  1.00  0.69           S  
ATOM   1138  CE  MET A  74     -22.062  -5.227   0.916  1.00  0.69           C  
ATOM   1139  H   MET A  74     -18.566  -4.320   5.826  1.00  0.69           H  
ATOM   1140  HA  MET A  74     -18.666  -6.619   3.893  1.00  0.69           H  
ATOM   1141 1HB  MET A  74     -19.472  -3.815   3.119  1.00  0.69           H  
ATOM   1142 2HB  MET A  74     -19.487  -5.196   2.113  1.00  0.69           H  
ATOM   1143 1HG  MET A  74     -21.298  -6.228   3.430  1.00  0.69           H  
ATOM   1144 2HG  MET A  74     -21.326  -4.838   4.509  1.00  0.69           H  
ATOM   1145 1HE  MET A  74     -22.724  -4.829   0.146  1.00  0.69           H  
ATOM   1146 2HE  MET A  74     -21.024  -5.136   0.588  1.00  0.69           H  
ATOM   1147 3HE  MET A  74     -22.298  -6.278   1.090  1.00  0.69           H  
ATOM   1148  N   CYS A  75     -16.606  -5.851   2.687  1.00  0.70           N  
ATOM   1149  CA  CYS A  75     -15.263  -5.520   2.212  1.00  0.70           C  
ATOM   1150  C   CYS A  75     -15.260  -4.291   1.332  1.00  0.70           C  
ATOM   1151  O   CYS A  75     -16.206  -4.054   0.567  1.00  0.70           O  
ATOM   1152  CB  CYS A  75     -14.672  -6.679   1.405  1.00  0.70           C  
ATOM   1153  SG  CYS A  75     -14.381  -8.226   2.318  1.00  0.70           S  
ATOM   1154  H   CYS A  75     -17.083  -6.648   2.305  1.00  0.70           H  
ATOM   1155  HA  CYS A  75     -14.627  -5.330   3.073  1.00  0.70           H  
ATOM   1156 1HB  CYS A  75     -15.330  -6.902   0.565  1.00  0.70           H  
ATOM   1157 2HB  CYS A  75     -13.723  -6.360   0.983  1.00  0.70           H  
ATOM   1158  N   ARG A  76     -14.184  -3.520   1.404  1.00  0.72           N  
ATOM   1159  CA  ARG A  76     -13.996  -2.377   0.524  1.00  0.72           C  
ATOM   1160  C   ARG A  76     -13.716  -2.858  -0.907  1.00  0.72           C  
ATOM   1161  O   ARG A  76     -13.377  -4.027  -1.132  1.00  0.72           O  
ATOM   1162  CB  ARG A  76     -12.879  -1.451   1.000  1.00  0.72           C  
ATOM   1163  CG  ARG A  76     -11.505  -1.989   0.874  1.00  0.72           C  
ATOM   1164  CD  ARG A  76     -10.437  -1.009   1.304  1.00  0.72           C  
ATOM   1165  NE  ARG A  76     -10.415  -0.750   2.742  1.00  0.72           N  
ATOM   1166  CZ  ARG A  76      -9.530   0.090   3.354  1.00  0.72           C  
ATOM   1167  NH1 ARG A  76      -8.632   0.734   2.638  1.00  0.72           N  
ATOM   1168  NH2 ARG A  76      -9.542   0.265   4.667  1.00  0.72           N  
ATOM   1169  H   ARG A  76     -13.473  -3.747   2.102  1.00  0.72           H  
ATOM   1170  HA  ARG A  76     -14.919  -1.797   0.513  1.00  0.72           H  
ATOM   1171 1HB  ARG A  76     -12.916  -0.520   0.438  1.00  0.72           H  
ATOM   1172 2HB  ARG A  76     -13.038  -1.208   2.052  1.00  0.72           H  
ATOM   1173 1HG  ARG A  76     -11.418  -2.906   1.444  1.00  0.72           H  
ATOM   1174 2HG  ARG A  76     -11.347  -2.195  -0.175  1.00  0.72           H  
ATOM   1175 1HD  ARG A  76      -9.465  -1.404   1.022  1.00  0.72           H  
ATOM   1176 2HD  ARG A  76     -10.598  -0.064   0.793  1.00  0.72           H  
ATOM   1177  HE  ARG A  76     -11.091  -1.230   3.317  1.00  0.72           H  
ATOM   1178 1HH1 ARG A  76      -8.597   0.615   1.637  1.00  0.72           H  
ATOM   1179 2HH1 ARG A  76      -7.974   1.356   3.101  1.00  0.72           H  
ATOM   1180 1HH2 ARG A  76     -10.209  -0.219   5.255  1.00  0.72           H  
ATOM   1181 2HH2 ARG A  76      -8.843   0.889   5.103  1.00  0.72           H  
ATOM   1182  N   THR A  77     -13.884  -1.954  -1.862  1.00  0.75           N  
ATOM   1183  CA  THR A  77     -13.688  -2.256  -3.274  1.00  0.75           C  
ATOM   1184  C   THR A  77     -12.308  -2.882  -3.528  1.00  0.75           C  
ATOM   1185  O   THR A  77     -11.291  -2.366  -3.066  1.00  0.75           O  
ATOM   1186  CB  THR A  77     -13.888  -0.978  -4.113  1.00  0.75           C  
ATOM   1187  OG1 THR A  77     -15.191  -0.440  -3.845  1.00  0.75           O  
ATOM   1188  CG2 THR A  77     -13.803  -1.280  -5.593  1.00  0.75           C  
ATOM   1189  H   THR A  77     -14.168  -1.020  -1.604  1.00  0.75           H  
ATOM   1190  HA  THR A  77     -14.443  -2.983  -3.575  1.00  0.75           H  
ATOM   1191  HB  THR A  77     -13.130  -0.244  -3.847  1.00  0.75           H  
ATOM   1192  HG1 THR A  77     -15.333   0.342  -4.390  1.00  0.75           H  
ATOM   1193 1HG2 THR A  77     -13.958  -0.363  -6.159  1.00  0.75           H  
ATOM   1194 2HG2 THR A  77     -12.846  -1.674  -5.822  1.00  0.75           H  
ATOM   1195 3HG2 THR A  77     -14.568  -2.005  -5.864  1.00  0.75           H  
ATOM   1196  N   GLU A  78     -12.331  -3.977  -4.304  1.00  0.77           N  
ATOM   1197  CA  GLU A  78     -11.222  -4.863  -4.720  1.00  0.77           C  
ATOM   1198  C   GLU A  78     -10.694  -5.817  -3.643  1.00  0.77           C  
ATOM   1199  O   GLU A  78      -9.648  -6.446  -3.844  1.00  0.77           O  
ATOM   1200  CB  GLU A  78     -10.009  -4.083  -5.260  1.00  0.77           C  
ATOM   1201  CG  GLU A  78     -10.255  -3.238  -6.514  1.00  0.77           C  
ATOM   1202  CD  GLU A  78      -8.992  -2.621  -7.071  1.00  0.77           C  
ATOM   1203  OE1 GLU A  78      -7.966  -2.733  -6.442  1.00  0.77           O  
ATOM   1204  OE2 GLU A  78      -9.057  -2.040  -8.129  1.00  0.77           O  
ATOM   1205  H   GLU A  78     -13.248  -4.253  -4.622  1.00  0.77           H  
ATOM   1206  HA  GLU A  78     -11.597  -5.483  -5.534  1.00  0.77           H  
ATOM   1207 1HB  GLU A  78      -9.603  -3.438  -4.487  1.00  0.77           H  
ATOM   1208 2HB  GLU A  78      -9.223  -4.795  -5.512  1.00  0.77           H  
ATOM   1209 1HG  GLU A  78     -10.732  -3.847  -7.279  1.00  0.77           H  
ATOM   1210 2HG  GLU A  78     -10.912  -2.441  -6.262  1.00  0.77           H  
ATOM   1211  N   TYR A  79     -11.453  -5.994  -2.565  1.00  0.79           N  
ATOM   1212  CA  TYR A  79     -11.145  -6.973  -1.522  1.00  0.79           C  
ATOM   1213  C   TYR A  79     -12.239  -8.031  -1.441  1.00  0.79           C  
ATOM   1214  O   TYR A  79     -13.404  -7.759  -1.739  1.00  0.79           O  
ATOM   1215  CB  TYR A  79     -10.947  -6.255  -0.197  1.00  0.79           C  
ATOM   1216  CG  TYR A  79      -9.712  -5.450  -0.153  1.00  0.79           C  
ATOM   1217  CD1 TYR A  79      -9.655  -4.269  -0.821  1.00  0.79           C  
ATOM   1218  CD2 TYR A  79      -8.652  -5.863   0.592  1.00  0.79           C  
ATOM   1219  CE1 TYR A  79      -8.528  -3.501  -0.795  1.00  0.79           C  
ATOM   1220  CE2 TYR A  79      -7.524  -5.101   0.633  1.00  0.79           C  
ATOM   1221  CZ  TYR A  79      -7.451  -3.926  -0.066  1.00  0.79           C  
ATOM   1222  OH  TYR A  79      -6.301  -3.170  -0.036  1.00  0.79           O  
ATOM   1223  H   TYR A  79     -12.270  -5.396  -2.424  1.00  0.79           H  
ATOM   1224  HA  TYR A  79     -10.220  -7.484  -1.780  1.00  0.79           H  
ATOM   1225 1HB  TYR A  79     -11.785  -5.599   0.005  1.00  0.79           H  
ATOM   1226 2HB  TYR A  79     -10.900  -6.990   0.592  1.00  0.79           H  
ATOM   1227  HD1 TYR A  79     -10.513  -3.945  -1.395  1.00  0.79           H  
ATOM   1228  HD2 TYR A  79      -8.704  -6.792   1.151  1.00  0.79           H  
ATOM   1229  HE1 TYR A  79      -8.496  -2.564  -1.352  1.00  0.79           H  
ATOM   1230  HE2 TYR A  79      -6.678  -5.430   1.228  1.00  0.79           H  
ATOM   1231  HH  TYR A  79      -5.632  -3.631   0.478  1.00  0.79           H  
ATOM   1232  N   THR A  80     -11.863  -9.244  -1.047  1.00  0.81           N  
ATOM   1233  CA  THR A  80     -12.812 -10.344  -0.932  1.00  0.81           C  
ATOM   1234  C   THR A  80     -12.838 -10.850   0.500  1.00  0.81           C  
ATOM   1235  O   THR A  80     -11.846 -10.720   1.209  1.00  0.81           O  
ATOM   1236  CB  THR A  80     -12.394 -11.469  -1.890  1.00  0.81           C  
ATOM   1237  OG1 THR A  80     -11.106 -11.969  -1.496  1.00  0.81           O  
ATOM   1238  CG2 THR A  80     -12.279 -10.916  -3.313  1.00  0.81           C  
ATOM   1239  H   THR A  80     -10.884  -9.408  -0.837  1.00  0.81           H  
ATOM   1240  HA  THR A  80     -13.808  -9.991  -1.193  1.00  0.81           H  
ATOM   1241  HB  THR A  80     -13.124 -12.277  -1.861  1.00  0.81           H  
ATOM   1242  HG1 THR A  80     -10.496 -11.222  -1.352  1.00  0.81           H  
ATOM   1243 1HG2 THR A  80     -11.974 -11.700  -3.995  1.00  0.81           H  
ATOM   1244 2HG2 THR A  80     -13.244 -10.522  -3.626  1.00  0.81           H  
ATOM   1245 3HG2 THR A  80     -11.540 -10.120  -3.337  1.00  0.81           H  
ATOM   1246  N   LEU A  81     -13.948 -11.456   0.929  1.00  0.82           N  
ATOM   1247  CA  LEU A  81     -14.027 -11.893   2.325  1.00  0.82           C  
ATOM   1248  C   LEU A  81     -13.651 -13.363   2.527  1.00  0.82           C  
ATOM   1249  O   LEU A  81     -14.332 -14.254   2.015  1.00  0.82           O  
ATOM   1250  CB  LEU A  81     -15.460 -11.676   2.836  1.00  0.82           C  
ATOM   1251  CG  LEU A  81     -15.692 -11.996   4.280  1.00  0.82           C  
ATOM   1252  CD1 LEU A  81     -14.863 -11.041   5.092  1.00  0.82           C  
ATOM   1253  CD2 LEU A  81     -17.164 -11.849   4.605  1.00  0.82           C  
ATOM   1254  H   LEU A  81     -14.736 -11.575   0.311  1.00  0.82           H  
ATOM   1255  HA  LEU A  81     -13.347 -11.282   2.917  1.00  0.82           H  
ATOM   1256 1HB  LEU A  81     -15.752 -10.656   2.680  1.00  0.82           H  
ATOM   1257 2HB  LEU A  81     -16.125 -12.308   2.254  1.00  0.82           H  
ATOM   1258  HG  LEU A  81     -15.364 -13.012   4.498  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  81     -15.011 -11.231   6.132  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  81     -13.817 -11.163   4.837  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  81     -15.173 -10.024   4.874  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  81     -17.327 -12.065   5.661  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  81     -17.482 -10.826   4.390  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  81     -17.743 -12.545   3.996  1.00  0.82           H  
ATOM   1265  N   THR A  82     -12.581 -13.616   3.281  1.00  0.83           N  
ATOM   1266  CA  THR A  82     -12.130 -14.976   3.550  1.00  0.83           C  
ATOM   1267  C   THR A  82     -11.977 -15.217   5.044  1.00  0.83           C  
ATOM   1268  O   THR A  82     -11.228 -14.519   5.719  1.00  0.83           O  
ATOM   1269  CB  THR A  82     -10.790 -15.271   2.852  1.00  0.83           C  
ATOM   1270  OG1 THR A  82     -10.937 -15.118   1.433  1.00  0.83           O  
ATOM   1271  CG2 THR A  82     -10.326 -16.682   3.168  1.00  0.83           C  
ATOM   1272  H   THR A  82     -12.053 -12.840   3.679  1.00  0.83           H  
ATOM   1273  HA  THR A  82     -12.878 -15.672   3.171  1.00  0.83           H  
ATOM   1274  HB  THR A  82     -10.040 -14.560   3.204  1.00  0.83           H  
ATOM   1275  HG1 THR A  82     -11.736 -15.574   1.145  1.00  0.83           H  
ATOM   1276 1HG2 THR A  82      -9.374 -16.870   2.672  1.00  0.83           H  
ATOM   1277 2HG2 THR A  82     -10.198 -16.792   4.245  1.00  0.83           H  
ATOM   1278 3HG2 THR A  82     -11.067 -17.396   2.817  1.00  0.83           H  
ATOM   1279  N   ALA A  83     -12.685 -16.208   5.573  1.00  0.83           N  
ATOM   1280  CA  ALA A  83     -12.618 -16.527   7.003  1.00  0.83           C  
ATOM   1281  C   ALA A  83     -12.892 -15.302   7.887  1.00  0.83           C  
ATOM   1282  O   ALA A  83     -12.312 -15.160   8.962  1.00  0.83           O  
ATOM   1283  CB  ALA A  83     -11.253 -17.109   7.347  1.00  0.83           C  
ATOM   1284  H   ALA A  83     -13.283 -16.756   4.971  1.00  0.83           H  
ATOM   1285  HA  ALA A  83     -13.386 -17.273   7.214  1.00  0.83           H  
ATOM   1286 1HB  ALA A  83     -11.234 -17.376   8.402  1.00  0.83           H  
ATOM   1287 2HB  ALA A  83     -11.075 -18.000   6.746  1.00  0.83           H  
ATOM   1288 3HB  ALA A  83     -10.469 -16.382   7.152  1.00  0.83           H  
ATOM   1289  N   GLY A  84     -13.783 -14.421   7.433  1.00  0.83           N  
ATOM   1290  CA  GLY A  84     -14.151 -13.220   8.179  1.00  0.83           C  
ATOM   1291  C   GLY A  84     -13.190 -12.032   7.992  1.00  0.83           C  
ATOM   1292  O   GLY A  84     -13.441 -10.953   8.532  1.00  0.83           O  
ATOM   1293  H   GLY A  84     -14.220 -14.595   6.542  1.00  0.83           H  
ATOM   1294 1HA  GLY A  84     -15.155 -12.919   7.884  1.00  0.83           H  
ATOM   1295 2HA  GLY A  84     -14.204 -13.468   9.238  1.00  0.83           H  
ATOM   1296  N   VAL A  85     -12.129 -12.207   7.204  1.00  0.82           N  
ATOM   1297  CA  VAL A  85     -11.134 -11.162   6.979  1.00  0.82           C  
ATOM   1298  C   VAL A  85     -11.058 -10.757   5.515  1.00  0.82           C  
ATOM   1299  O   VAL A  85     -11.061 -11.603   4.621  1.00  0.82           O  
ATOM   1300  CB  VAL A  85      -9.752 -11.645   7.449  1.00  0.82           C  
ATOM   1301  CG1 VAL A  85      -8.682 -10.584   7.165  1.00  0.82           C  
ATOM   1302  CG2 VAL A  85      -9.824 -11.955   8.941  1.00  0.82           C  
ATOM   1303  H   VAL A  85     -11.963 -13.115   6.777  1.00  0.82           H  
ATOM   1304  HA  VAL A  85     -11.411 -10.287   7.568  1.00  0.82           H  
ATOM   1305  HB  VAL A  85      -9.482 -12.550   6.900  1.00  0.82           H  
ATOM   1306 1HG1 VAL A  85      -7.714 -10.947   7.502  1.00  0.82           H  
ATOM   1307 2HG1 VAL A  85      -8.633 -10.383   6.095  1.00  0.82           H  
ATOM   1308 3HG1 VAL A  85      -8.929  -9.662   7.700  1.00  0.82           H  
ATOM   1309 1HG2 VAL A  85      -8.858 -12.310   9.286  1.00  0.82           H  
ATOM   1310 2HG2 VAL A  85     -10.099 -11.047   9.489  1.00  0.82           H  
ATOM   1311 3HG2 VAL A  85     -10.576 -12.729   9.121  1.00  0.82           H  
ATOM   1312  N   CYS A  86     -11.034  -9.465   5.243  1.00  0.80           N  
ATOM   1313  CA  CYS A  86     -10.969  -9.062   3.848  1.00  0.80           C  
ATOM   1314  C   CYS A  86      -9.533  -9.068   3.309  1.00  0.80           C  
ATOM   1315  O   CYS A  86      -8.615  -8.546   3.943  1.00  0.80           O  
ATOM   1316  CB  CYS A  86     -11.637  -7.730   3.687  1.00  0.80           C  
ATOM   1317  SG  CYS A  86     -13.388  -7.783   4.037  1.00  0.80           S  
ATOM   1318  H   CYS A  86     -11.046  -8.782   5.987  1.00  0.80           H  
ATOM   1319  HA  CYS A  86     -11.550  -9.774   3.283  1.00  0.80           H  
ATOM   1320 1HB  CYS A  86     -11.205  -7.042   4.387  1.00  0.80           H  
ATOM   1321 2HB  CYS A  86     -11.490  -7.346   2.696  1.00  0.80           H  
ATOM   1322  N   VAL A  87      -9.366  -9.691   2.143  1.00  0.78           N  
ATOM   1323  CA  VAL A  87      -8.085  -9.902   1.467  1.00  0.78           C  
ATOM   1324  C   VAL A  87      -8.115  -9.330   0.043  1.00  0.78           C  
ATOM   1325  O   VAL A  87      -9.109  -9.528  -0.659  1.00  0.78           O  
ATOM   1326  CB  VAL A  87      -7.805 -11.429   1.410  1.00  0.78           C  
ATOM   1327  CG1 VAL A  87      -6.493 -11.737   0.680  1.00  0.78           C  
ATOM   1328  CG2 VAL A  87      -7.775 -11.988   2.838  1.00  0.78           C  
ATOM   1329  H   VAL A  87     -10.208 -10.080   1.719  1.00  0.78           H  
ATOM   1330  HA  VAL A  87      -7.316  -9.428   2.066  1.00  0.78           H  
ATOM   1331  HB  VAL A  87      -8.610 -11.915   0.849  1.00  0.78           H  
ATOM   1332 1HG1 VAL A  87      -6.340 -12.814   0.650  1.00  0.78           H  
ATOM   1333 2HG1 VAL A  87      -6.531 -11.354  -0.338  1.00  0.78           H  
ATOM   1334 3HG1 VAL A  87      -5.668 -11.280   1.210  1.00  0.78           H  
ATOM   1335 1HG2 VAL A  87      -7.602 -13.062   2.803  1.00  0.78           H  
ATOM   1336 2HG2 VAL A  87      -6.976 -11.507   3.401  1.00  0.78           H  
ATOM   1337 3HG2 VAL A  87      -8.728 -11.800   3.333  1.00  0.78           H  
ATOM   1338  N   PRO A  88      -7.085  -8.613  -0.445  1.00  0.76           N  
ATOM   1339  CA  PRO A  88      -7.086  -8.060  -1.783  1.00  0.76           C  
ATOM   1340  C   PRO A  88      -7.394  -9.177  -2.749  1.00  0.76           C  
ATOM   1341  O   PRO A  88      -6.787 -10.250  -2.659  1.00  0.76           O  
ATOM   1342  CB  PRO A  88      -5.637  -7.595  -1.960  1.00  0.76           C  
ATOM   1343  CG  PRO A  88      -5.146  -7.286  -0.572  1.00  0.76           C  
ATOM   1344  CD  PRO A  88      -5.845  -8.317   0.336  1.00  0.76           C  
ATOM   1345  HA  PRO A  88      -7.807  -7.230  -1.865  1.00  0.76           H  
ATOM   1346 1HB  PRO A  88      -5.045  -8.381  -2.452  1.00  0.76           H  
ATOM   1347 2HB  PRO A  88      -5.608  -6.717  -2.622  1.00  0.76           H  
ATOM   1348 1HG  PRO A  88      -4.051  -7.418  -0.551  1.00  0.76           H  
ATOM   1349 2HG  PRO A  88      -5.316  -6.249  -0.330  1.00  0.76           H  
ATOM   1350 1HD  PRO A  88      -5.215  -9.195   0.448  1.00  0.76           H  
ATOM   1351 2HD  PRO A  88      -6.080  -7.837   1.297  1.00  0.76           H  
ATOM   1352  N   ASN A  89      -8.238  -8.903  -3.738  1.00  0.76           N  
ATOM   1353  CA  ASN A  89      -8.614  -9.895  -4.744  1.00  0.76           C  
ATOM   1354  C   ASN A  89      -7.372 -10.465  -5.430  1.00  0.76           C  
ATOM   1355  O   ASN A  89      -7.325 -11.632  -5.810  1.00  0.76           O  
ATOM   1356  CB  ASN A  89      -9.561  -9.259  -5.743  1.00  0.76           C  
ATOM   1357  CG  ASN A  89     -10.131 -10.220  -6.743  1.00  0.76           C  
ATOM   1358  OD1 ASN A  89     -10.866 -11.161  -6.414  1.00  0.76           O  
ATOM   1359  ND2 ASN A  89      -9.800  -9.995  -7.987  1.00  0.76           N  
ATOM   1360  H   ASN A  89      -8.689  -7.989  -3.759  1.00  0.76           H  
ATOM   1361  HA  ASN A  89      -9.126 -10.721  -4.247  1.00  0.76           H  
ATOM   1362 1HB  ASN A  89     -10.383  -8.786  -5.202  1.00  0.76           H  
ATOM   1363 2HB  ASN A  89      -9.033  -8.469  -6.277  1.00  0.76           H  
ATOM   1364 1HD2 ASN A  89     -10.141 -10.593  -8.711  1.00  0.76           H  
ATOM   1365 2HD2 ASN A  89      -9.203  -9.225  -8.211  1.00  0.76           H  
ATOM   1366  N   VAL A  90      -6.350  -9.628  -5.527  1.00  0.75           N  
ATOM   1367  CA  VAL A  90      -5.064  -9.924  -6.130  1.00  0.75           C  
ATOM   1368  C   VAL A  90      -4.327 -11.045  -5.384  1.00  0.75           C  
ATOM   1369  O   VAL A  90      -3.647 -11.863  -6.007  1.00  0.75           O  
ATOM   1370  CB  VAL A  90      -4.237  -8.634  -6.129  1.00  0.75           C  
ATOM   1371  CG1 VAL A  90      -2.816  -8.888  -6.574  1.00  0.75           C  
ATOM   1372  CG2 VAL A  90      -4.930  -7.637  -7.012  1.00  0.75           C  
ATOM   1373  H   VAL A  90      -6.496  -8.700  -5.161  1.00  0.75           H  
ATOM   1374  HA  VAL A  90      -5.230 -10.239  -7.158  1.00  0.75           H  
ATOM   1375  HB  VAL A  90      -4.192  -8.247  -5.115  1.00  0.75           H  
ATOM   1376 1HG1 VAL A  90      -2.250  -7.953  -6.554  1.00  0.75           H  
ATOM   1377 2HG1 VAL A  90      -2.370  -9.602  -5.889  1.00  0.75           H  
ATOM   1378 3HG1 VAL A  90      -2.812  -9.288  -7.587  1.00  0.75           H  
ATOM   1379 1HG2 VAL A  90      -4.385  -6.717  -6.995  1.00  0.75           H  
ATOM   1380 2HG2 VAL A  90      -4.976  -8.017  -8.032  1.00  0.75           H  
ATOM   1381 3HG2 VAL A  90      -5.940  -7.462  -6.641  1.00  0.75           H  
ATOM   1382  N   CYS A  91      -4.422 -11.042  -4.052  1.00  0.75           N  
ATOM   1383  CA  CYS A  91      -3.770 -12.011  -3.186  1.00  0.75           C  
ATOM   1384  C   CYS A  91      -4.705 -13.104  -2.673  1.00  0.75           C  
ATOM   1385  O   CYS A  91      -4.254 -14.045  -2.023  1.00  0.75           O  
ATOM   1386  CB  CYS A  91      -3.143 -11.332  -1.978  1.00  0.75           C  
ATOM   1387  SG  CYS A  91      -1.734 -10.269  -2.352  1.00  0.75           S  
ATOM   1388  H   CYS A  91      -5.044 -10.366  -3.619  1.00  0.75           H  
ATOM   1389  HA  CYS A  91      -2.974 -12.491  -3.761  1.00  0.75           H  
ATOM   1390 1HB  CYS A  91      -3.901 -10.718  -1.484  1.00  0.75           H  
ATOM   1391 2HB  CYS A  91      -2.828 -12.085  -1.265  1.00  0.75           H  
ATOM   1392  N   ARG A  92      -5.992 -13.019  -2.982  1.00  0.73           N  
ATOM   1393  CA  ARG A  92      -6.980 -13.966  -2.451  1.00  0.73           C  
ATOM   1394  C   ARG A  92      -6.550 -15.436  -2.482  1.00  0.73           C  
ATOM   1395  O   ARG A  92      -6.727 -16.153  -1.497  1.00  0.73           O  
ATOM   1396  CB  ARG A  92      -8.284 -13.864  -3.229  1.00  0.73           C  
ATOM   1397  CG  ARG A  92      -9.397 -14.788  -2.723  1.00  0.73           C  
ATOM   1398  CD  ARG A  92     -10.617 -14.781  -3.603  1.00  0.73           C  
ATOM   1399  NE  ARG A  92     -10.394 -15.422  -4.899  1.00  0.73           N  
ATOM   1400  CZ  ARG A  92     -11.206 -15.345  -5.956  1.00  0.73           C  
ATOM   1401  NH1 ARG A  92     -12.322 -14.640  -5.925  1.00  0.73           N  
ATOM   1402  NH2 ARG A  92     -10.847 -16.009  -7.027  1.00  0.73           N  
ATOM   1403  H   ARG A  92      -6.316 -12.213  -3.514  1.00  0.73           H  
ATOM   1404  HA  ARG A  92      -7.181 -13.693  -1.417  1.00  0.73           H  
ATOM   1405 1HB  ARG A  92      -8.654 -12.842  -3.177  1.00  0.73           H  
ATOM   1406 2HB  ARG A  92      -8.107 -14.096  -4.282  1.00  0.73           H  
ATOM   1407 1HG  ARG A  92      -9.018 -15.815  -2.688  1.00  0.73           H  
ATOM   1408 2HG  ARG A  92      -9.695 -14.474  -1.720  1.00  0.73           H  
ATOM   1409 1HD  ARG A  92     -11.427 -15.303  -3.100  1.00  0.73           H  
ATOM   1410 2HD  ARG A  92     -10.906 -13.756  -3.784  1.00  0.73           H  
ATOM   1411  HE  ARG A  92      -9.550 -16.006  -5.038  1.00  0.73           H  
ATOM   1412 1HH1 ARG A  92     -12.578 -14.137  -5.087  1.00  0.73           H  
ATOM   1413 2HH1 ARG A  92     -12.917 -14.600  -6.738  1.00  0.73           H  
ATOM   1414 1HH2 ARG A  92      -9.961 -16.547  -6.973  1.00  0.73           H  
ATOM   1415 2HH2 ARG A  92     -11.410 -15.998  -7.857  1.00  0.73           H  
ATOM   1416  N   ASP A  93      -6.007 -15.885  -3.614  1.00  0.72           N  
ATOM   1417  CA  ASP A  93      -5.620 -17.279  -3.804  1.00  0.72           C  
ATOM   1418  C   ASP A  93      -4.102 -17.521  -3.727  1.00  0.72           C  
ATOM   1419  O   ASP A  93      -3.624 -18.591  -4.114  1.00  0.72           O  
ATOM   1420  CB  ASP A  93      -6.156 -17.744  -5.159  1.00  0.72           C  
ATOM   1421  CG  ASP A  93      -7.686 -17.721  -5.194  1.00  0.72           C  
ATOM   1422  OD1 ASP A  93      -8.295 -18.227  -4.288  1.00  0.72           O  
ATOM   1423  OD2 ASP A  93      -8.231 -17.104  -6.087  1.00  0.72           O  
ATOM   1424  H   ASP A  93      -5.865 -15.231  -4.369  1.00  0.72           H  
ATOM   1425  HA  ASP A  93      -6.093 -17.873  -3.022  1.00  0.72           H  
ATOM   1426 1HB  ASP A  93      -5.772 -17.093  -5.943  1.00  0.72           H  
ATOM   1427 2HB  ASP A  93      -5.807 -18.757  -5.364  1.00  0.72           H  
ATOM   1428  N   LYS A  94      -3.336 -16.529  -3.272  1.00  0.70           N  
ATOM   1429  CA  LYS A  94      -1.880 -16.676  -3.211  1.00  0.70           C  
ATOM   1430  C   LYS A  94      -1.396 -17.211  -1.874  1.00  0.70           C  
ATOM   1431  O   LYS A  94      -1.715 -16.667  -0.816  1.00  0.70           O  
ATOM   1432  CB  LYS A  94      -1.169 -15.354  -3.497  1.00  0.70           C  
ATOM   1433  CG  LYS A  94       0.387 -15.413  -3.366  1.00  0.70           C  
ATOM   1434  CD  LYS A  94       1.029 -16.212  -4.508  1.00  0.70           C  
ATOM   1435  CE  LYS A  94       2.560 -16.212  -4.423  1.00  0.70           C  
ATOM   1436  NZ  LYS A  94       3.182 -16.910  -5.598  1.00  0.70           N  
ATOM   1437  H   LYS A  94      -3.760 -15.667  -2.929  1.00  0.70           H  
ATOM   1438  HA  LYS A  94      -1.579 -17.390  -3.977  1.00  0.70           H  
ATOM   1439 1HB  LYS A  94      -1.411 -15.010  -4.505  1.00  0.70           H  
ATOM   1440 2HB  LYS A  94      -1.531 -14.592  -2.802  1.00  0.70           H  
ATOM   1441 1HG  LYS A  94       0.788 -14.408  -3.372  1.00  0.70           H  
ATOM   1442 2HG  LYS A  94       0.663 -15.869  -2.419  1.00  0.70           H  
ATOM   1443 1HD  LYS A  94       0.681 -17.242  -4.464  1.00  0.70           H  
ATOM   1444 2HD  LYS A  94       0.727 -15.786  -5.462  1.00  0.70           H  
ATOM   1445 1HE  LYS A  94       2.916 -15.182  -4.391  1.00  0.70           H  
ATOM   1446 2HE  LYS A  94       2.866 -16.724  -3.507  1.00  0.70           H  
ATOM   1447 1HZ  LYS A  94       4.201 -16.891  -5.524  1.00  0.70           H  
ATOM   1448 2HZ  LYS A  94       2.862 -17.866  -5.634  1.00  0.70           H  
ATOM   1449 3HZ  LYS A  94       2.909 -16.436  -6.444  1.00  0.70           H  
ATOM   1450  N   VAL A  95      -0.597 -18.264  -1.933  1.00  0.68           N  
ATOM   1451  CA  VAL A  95      -0.016 -18.847  -0.741  1.00  0.68           C  
ATOM   1452  C   VAL A  95       1.468 -18.508  -0.667  1.00  0.68           C  
ATOM   1453  O   VAL A  95       2.217 -18.765  -1.607  1.00  0.68           O  
ATOM   1454  CB  VAL A  95      -0.227 -20.368  -0.741  1.00  0.68           C  
ATOM   1455  CG1 VAL A  95       0.428 -20.987   0.485  1.00  0.68           C  
ATOM   1456  CG2 VAL A  95      -1.725 -20.655  -0.766  1.00  0.68           C  
ATOM   1457  H   VAL A  95      -0.394 -18.673  -2.832  1.00  0.68           H  
ATOM   1458  HA  VAL A  95      -0.514 -18.428   0.133  1.00  0.68           H  
ATOM   1459  HB  VAL A  95       0.244 -20.801  -1.623  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  95       0.276 -22.066   0.472  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  95       1.491 -20.776   0.465  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  95      -0.016 -20.569   1.387  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  95      -1.891 -21.731  -0.776  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  95      -2.193 -20.222   0.118  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  95      -2.168 -20.214  -1.662  1.00  0.68           H  
ATOM   1466  N   CYS A  96       1.866 -17.896   0.450  1.00  0.67           N  
ATOM   1467  CA  CYS A  96       3.241 -17.458   0.676  1.00  0.67           C  
ATOM   1468  C   CYS A  96       3.949 -18.258   1.756  1.00  0.67           C  
ATOM   1469  O   CYS A  96       4.983 -17.830   2.264  1.00  0.67           O  
ATOM   1470  CB  CYS A  96       3.266 -15.992   1.098  1.00  0.67           C  
ATOM   1471  SG  CYS A  96       2.700 -14.846  -0.163  1.00  0.67           S  
ATOM   1472  H   CYS A  96       1.177 -17.720   1.164  1.00  0.67           H  
ATOM   1473  HA  CYS A  96       3.797 -17.569  -0.252  1.00  0.67           H  
ATOM   1474 1HB  CYS A  96       2.638 -15.858   1.980  1.00  0.67           H  
ATOM   1475 2HB  CYS A  96       4.280 -15.717   1.382  1.00  0.67           H  
ATOM   1476  N   GLY A  97       3.365 -19.368   2.172  1.00  0.67           N  
ATOM   1477  CA  GLY A  97       3.979 -20.154   3.237  1.00  0.67           C  
ATOM   1478  C   GLY A  97       4.130 -19.279   4.478  1.00  0.67           C  
ATOM   1479  O   GLY A  97       3.198 -18.571   4.874  1.00  0.67           O  
ATOM   1480  H   GLY A  97       2.518 -19.680   1.728  1.00  0.67           H  
ATOM   1481 1HA  GLY A  97       3.369 -21.027   3.462  1.00  0.67           H  
ATOM   1482 2HA  GLY A  97       4.959 -20.513   2.915  1.00  0.67           H  
ATOM   1483  N   LYS A  98       5.324 -19.265   5.054  1.00  0.67           N  
ATOM   1484  CA  LYS A  98       5.614 -18.470   6.250  1.00  0.67           C  
ATOM   1485  C   LYS A  98       5.885 -16.993   5.923  1.00  0.67           C  
ATOM   1486  O   LYS A  98       7.007 -16.489   6.106  1.00  0.67           O  
ATOM   1487  CB  LYS A  98       6.829 -19.053   6.951  1.00  0.67           C  
ATOM   1488  CG  LYS A  98       6.646 -20.451   7.505  1.00  0.67           C  
ATOM   1489  CD  LYS A  98       7.945 -20.960   8.103  1.00  0.67           C  
ATOM   1490  CE  LYS A  98       7.801 -22.368   8.645  1.00  0.67           C  
ATOM   1491  NZ  LYS A  98       9.085 -22.877   9.194  1.00  0.67           N  
ATOM   1492  H   LYS A  98       6.051 -19.872   4.664  1.00  0.67           H  
ATOM   1493  HA  LYS A  98       4.751 -18.516   6.914  1.00  0.67           H  
ATOM   1494 1HB  LYS A  98       7.654 -19.101   6.238  1.00  0.67           H  
ATOM   1495 2HB  LYS A  98       7.134 -18.396   7.764  1.00  0.67           H  
ATOM   1496 1HG  LYS A  98       5.867 -20.450   8.266  1.00  0.67           H  
ATOM   1497 2HG  LYS A  98       6.346 -21.119   6.692  1.00  0.67           H  
ATOM   1498 1HD  LYS A  98       8.715 -20.959   7.325  1.00  0.67           H  
ATOM   1499 2HD  LYS A  98       8.265 -20.296   8.905  1.00  0.67           H  
ATOM   1500 1HE  LYS A  98       7.050 -22.375   9.434  1.00  0.67           H  
ATOM   1501 2HE  LYS A  98       7.474 -23.028   7.839  1.00  0.67           H  
ATOM   1502 1HZ  LYS A  98       8.957 -23.816   9.543  1.00  0.67           H  
ATOM   1503 2HZ  LYS A  98       9.783 -22.880   8.459  1.00  0.67           H  
ATOM   1504 3HZ  LYS A  98       9.392 -22.276   9.946  1.00  0.67           H  
ATOM   1505  N   GLY A  99       4.832 -16.309   5.490  1.00  0.69           N  
ATOM   1506  CA  GLY A  99       4.921 -14.929   5.032  1.00  0.69           C  
ATOM   1507  C   GLY A  99       3.557 -14.341   4.660  1.00  0.69           C  
ATOM   1508  O   GLY A  99       2.510 -14.855   5.063  1.00  0.69           O  
ATOM   1509  H   GLY A  99       3.958 -16.828   5.401  1.00  0.69           H  
ATOM   1510 1HA  GLY A  99       5.395 -14.313   5.796  1.00  0.69           H  
ATOM   1511 2HA  GLY A  99       5.566 -14.904   4.156  1.00  0.69           H  
ATOM   1512  N   LYS A 100       3.584 -13.233   3.922  1.00  0.73           N  
ATOM   1513  CA  LYS A 100       2.371 -12.512   3.537  1.00  0.73           C  
ATOM   1514  C   LYS A 100       2.422 -11.963   2.121  1.00  0.73           C  
ATOM   1515  O   LYS A 100       3.441 -11.449   1.669  1.00  0.73           O  
ATOM   1516  CB  LYS A 100       2.082 -11.351   4.499  1.00  0.73           C  
ATOM   1517  CG  LYS A 100       0.793 -10.607   4.147  1.00  0.73           C  
ATOM   1518  CD  LYS A 100       0.421  -9.524   5.125  1.00  0.73           C  
ATOM   1519  CE  LYS A 100      -0.863  -8.845   4.655  1.00  0.73           C  
ATOM   1520  NZ  LYS A 100      -1.303  -7.773   5.569  1.00  0.73           N  
ATOM   1521  H   LYS A 100       4.497 -12.895   3.629  1.00  0.73           H  
ATOM   1522  HA  LYS A 100       1.534 -13.209   3.583  1.00  0.73           H  
ATOM   1523 1HB  LYS A 100       2.001 -11.727   5.521  1.00  0.73           H  
ATOM   1524 2HB  LYS A 100       2.904 -10.634   4.468  1.00  0.73           H  
ATOM   1525 1HG  LYS A 100       0.910 -10.125   3.181  1.00  0.73           H  
ATOM   1526 2HG  LYS A 100      -0.028 -11.317   4.077  1.00  0.73           H  
ATOM   1527 1HD  LYS A 100       0.268  -9.946   6.117  1.00  0.73           H  
ATOM   1528 2HD  LYS A 100       1.214  -8.774   5.182  1.00  0.73           H  
ATOM   1529 1HE  LYS A 100      -0.694  -8.417   3.664  1.00  0.73           H  
ATOM   1530 2HE  LYS A 100      -1.649  -9.593   4.585  1.00  0.73           H  
ATOM   1531 1HZ  LYS A 100      -2.148  -7.352   5.224  1.00  0.73           H  
ATOM   1532 2HZ  LYS A 100      -1.470  -8.146   6.489  1.00  0.73           H  
ATOM   1533 3HZ  LYS A 100      -0.575  -7.045   5.636  1.00  0.73           H  
ATOM   1534  N   CYS A 101       1.314 -12.085   1.404  1.00  0.78           N  
ATOM   1535  CA  CYS A 101       1.227 -11.539   0.055  1.00  0.78           C  
ATOM   1536  C   CYS A 101       1.005 -10.036   0.077  1.00  0.78           C  
ATOM   1537  O   CYS A 101       0.014  -9.560   0.639  1.00  0.78           O  
ATOM   1538  CB  CYS A 101       0.090 -12.207  -0.689  1.00  0.78           C  
ATOM   1539  SG  CYS A 101      -0.164 -11.629  -2.392  1.00  0.78           S  
ATOM   1540  H   CYS A 101       0.508 -12.544   1.805  1.00  0.78           H  
ATOM   1541  HA  CYS A 101       2.156 -11.744  -0.471  1.00  0.78           H  
ATOM   1542 1HB  CYS A 101       0.257 -13.279  -0.731  1.00  0.78           H  
ATOM   1543 2HB  CYS A 101      -0.825 -12.054  -0.133  1.00  0.78           H  
ATOM   1544  N   ILE A 102       1.933  -9.292  -0.519  1.00  0.86           N  
ATOM   1545  CA  ILE A 102       1.856  -7.844  -0.562  1.00  0.86           C  
ATOM   1546  C   ILE A 102       1.589  -7.347  -1.982  1.00  0.86           C  
ATOM   1547  O   ILE A 102       2.298  -7.708  -2.928  1.00  0.86           O  
ATOM   1548  CB  ILE A 102       3.173  -7.217  -0.046  1.00  0.86           C  
ATOM   1549  CG1 ILE A 102       3.509  -7.736   1.377  1.00  0.86           C  
ATOM   1550  CG2 ILE A 102       3.083  -5.690  -0.056  1.00  0.86           C  
ATOM   1551  CD1 ILE A 102       2.482  -7.426   2.436  1.00  0.86           C  
ATOM   1552  H   ILE A 102       2.745  -9.739  -0.945  1.00  0.86           H  
ATOM   1553  HA  ILE A 102       1.036  -7.517   0.075  1.00  0.86           H  
ATOM   1554  HB  ILE A 102       3.990  -7.531  -0.698  1.00  0.86           H  
ATOM   1555 1HG1 ILE A 102       3.643  -8.820   1.328  1.00  0.86           H  
ATOM   1556 2HG1 ILE A 102       4.451  -7.289   1.689  1.00  0.86           H  
ATOM   1557 1HG2 ILE A 102       4.026  -5.278   0.290  1.00  0.86           H  
ATOM   1558 2HG2 ILE A 102       2.887  -5.336  -1.066  1.00  0.86           H  
ATOM   1559 3HG2 ILE A 102       2.280  -5.364   0.603  1.00  0.86           H  
ATOM   1560 1HD1 ILE A 102       2.819  -7.829   3.392  1.00  0.86           H  
ATOM   1561 2HD1 ILE A 102       2.359  -6.346   2.522  1.00  0.86           H  
ATOM   1562 3HD1 ILE A 102       1.532  -7.877   2.168  1.00  0.86           H  
ATOM   1563  N   VAL A 103       0.575  -6.507  -2.149  1.00  0.95           N  
ATOM   1564  CA  VAL A 103       0.301  -5.983  -3.482  1.00  0.95           C  
ATOM   1565  C   VAL A 103       1.188  -4.766  -3.702  1.00  0.95           C  
ATOM   1566  O   VAL A 103       1.249  -3.883  -2.846  1.00  0.95           O  
ATOM   1567  CB  VAL A 103      -1.175  -5.614  -3.655  1.00  0.95           C  
ATOM   1568  CG1 VAL A 103      -1.386  -5.026  -5.046  1.00  0.95           C  
ATOM   1569  CG2 VAL A 103      -2.036  -6.864  -3.445  1.00  0.95           C  
ATOM   1570  H   VAL A 103       0.006  -6.235  -1.360  1.00  0.95           H  
ATOM   1571  HA  VAL A 103       0.549  -6.738  -4.229  1.00  0.95           H  
ATOM   1572  HB  VAL A 103      -1.452  -4.852  -2.931  1.00  0.95           H  
ATOM   1573 1HG1 VAL A 103      -2.432  -4.755  -5.180  1.00  0.95           H  
ATOM   1574 2HG1 VAL A 103      -0.766  -4.139  -5.166  1.00  0.95           H  
ATOM   1575 3HG1 VAL A 103      -1.107  -5.763  -5.805  1.00  0.95           H  
ATOM   1576 1HG2 VAL A 103      -3.085  -6.608  -3.569  1.00  0.95           H  
ATOM   1577 2HG2 VAL A 103      -1.757  -7.619  -4.171  1.00  0.95           H  
ATOM   1578 3HG2 VAL A 103      -1.873  -7.251  -2.441  1.00  0.95           H  
ATOM   1579  N   ASP A 104       1.922  -4.749  -4.806  1.00  1.07           N  
ATOM   1580  CA  ASP A 104       2.849  -3.665  -5.100  1.00  1.07           C  
ATOM   1581  C   ASP A 104       2.084  -2.353  -5.323  1.00  1.07           C  
ATOM   1582  O   ASP A 104       1.311  -2.259  -6.270  1.00  1.07           O  
ATOM   1583  CB  ASP A 104       3.701  -4.019  -6.328  1.00  1.07           C  
ATOM   1584  CG  ASP A 104       4.840  -3.024  -6.667  1.00  1.07           C  
ATOM   1585  OD1 ASP A 104       4.734  -1.841  -6.373  1.00  1.07           O  
ATOM   1586  OD2 ASP A 104       5.823  -3.473  -7.216  1.00  1.07           O  
ATOM   1587  H   ASP A 104       1.812  -5.507  -5.482  1.00  1.07           H  
ATOM   1588  HA  ASP A 104       3.516  -3.592  -4.252  1.00  1.07           H  
ATOM   1589 1HB  ASP A 104       4.144  -5.008  -6.180  1.00  1.07           H  
ATOM   1590 2HB  ASP A 104       3.039  -4.104  -7.202  1.00  1.07           H  
ATOM   1591  N   PRO A 105       2.284  -1.299  -4.508  1.00  1.17           N  
ATOM   1592  CA  PRO A 105       1.568  -0.041  -4.597  1.00  1.17           C  
ATOM   1593  C   PRO A 105       1.833   0.683  -5.921  1.00  1.17           C  
ATOM   1594  O   PRO A 105       1.065   1.564  -6.307  1.00  1.17           O  
ATOM   1595  CB  PRO A 105       2.110   0.748  -3.393  1.00  1.17           C  
ATOM   1596  CG  PRO A 105       3.468   0.143  -3.114  1.00  1.17           C  
ATOM   1597  CD  PRO A 105       3.335  -1.324  -3.471  1.00  1.17           C  
ATOM   1598  HA  PRO A 105       0.493  -0.242  -4.481  1.00  1.17           H  
ATOM   1599 1HB  PRO A 105       2.167   1.818  -3.646  1.00  1.17           H  
ATOM   1600 2HB  PRO A 105       1.426   0.655  -2.546  1.00  1.17           H  
ATOM   1601 1HG  PRO A 105       4.237   0.653  -3.715  1.00  1.17           H  
ATOM   1602 2HG  PRO A 105       3.742   0.286  -2.063  1.00  1.17           H  
ATOM   1603 1HD  PRO A 105       4.303  -1.642  -3.889  1.00  1.17           H  
ATOM   1604 2HD  PRO A 105       3.018  -1.928  -2.602  1.00  1.17           H  
ATOM   1605  N   ALA A 106       2.930   0.333  -6.614  1.00  1.25           N  
ATOM   1606  CA  ALA A 106       3.250   0.967  -7.889  1.00  1.25           C  
ATOM   1607  C   ALA A 106       2.470   0.331  -9.045  1.00  1.25           C  
ATOM   1608  O   ALA A 106       2.439   0.870 -10.155  1.00  1.25           O  
ATOM   1609  CB  ALA A 106       4.739   0.868  -8.163  1.00  1.25           C  
ATOM   1610  H   ALA A 106       3.556  -0.417  -6.293  1.00  1.25           H  
ATOM   1611  HA  ALA A 106       2.967   2.016  -7.825  1.00  1.25           H  
ATOM   1612 1HB  ALA A 106       4.968   1.365  -9.102  1.00  1.25           H  
ATOM   1613 2HB  ALA A 106       5.291   1.340  -7.354  1.00  1.25           H  
ATOM   1614 3HB  ALA A 106       5.021  -0.185  -8.228  1.00  1.25           H  
ATOM   1615  N   ASN A 107       1.873  -0.833  -8.790  1.00  1.27           N  
ATOM   1616  CA  ASN A 107       1.111  -1.583  -9.778  1.00  1.27           C  
ATOM   1617  C   ASN A 107       0.206  -2.569  -9.071  1.00  1.27           C  
ATOM   1618  O   ASN A 107       0.597  -3.701  -8.769  1.00  1.27           O  
ATOM   1619  CB  ASN A 107       1.995  -2.301 -10.770  1.00  1.27           C  
ATOM   1620  CG  ASN A 107       1.180  -2.992 -11.882  1.00  1.27           C  
ATOM   1621  OD1 ASN A 107       0.011  -3.418 -11.711  1.00  1.27           O  
ATOM   1622  ND2 ASN A 107       1.798  -3.109 -13.036  1.00  1.27           N  
ATOM   1623  H   ASN A 107       1.914  -1.216  -7.846  1.00  1.27           H  
ATOM   1624  HA  ASN A 107       0.471  -0.888 -10.323  1.00  1.27           H  
ATOM   1625 1HB  ASN A 107       2.687  -1.593 -11.227  1.00  1.27           H  
ATOM   1626 2HB  ASN A 107       2.589  -3.053 -10.246  1.00  1.27           H  
ATOM   1627 1HD2 ASN A 107       1.338  -3.547 -13.809  1.00  1.27           H  
ATOM   1628 2HD2 ASN A 107       2.729  -2.761 -13.141  1.00  1.27           H  
ATOM   1629  N   SER A 108      -1.042  -2.173  -8.906  1.00  1.22           N  
ATOM   1630  CA  SER A 108      -2.016  -2.916  -8.126  1.00  1.22           C  
ATOM   1631  C   SER A 108      -2.322  -4.338  -8.599  1.00  1.22           C  
ATOM   1632  O   SER A 108      -2.956  -5.091  -7.872  1.00  1.22           O  
ATOM   1633  CB  SER A 108      -3.298  -2.117  -8.063  1.00  1.22           C  
ATOM   1634  OG  SER A 108      -3.876  -1.983  -9.335  1.00  1.22           O  
ATOM   1635  H   SER A 108      -1.297  -1.261  -9.256  1.00  1.22           H  
ATOM   1636  HA  SER A 108      -1.619  -2.987  -7.115  1.00  1.22           H  
ATOM   1637 1HB  SER A 108      -4.003  -2.606  -7.391  1.00  1.22           H  
ATOM   1638 2HB  SER A 108      -3.083  -1.131  -7.652  1.00  1.22           H  
ATOM   1639  HG  SER A 108      -4.276  -2.834  -9.536  1.00  1.22           H  
ATOM   1640  N   LEU A 109      -1.935  -4.708  -9.818  1.00  1.12           N  
ATOM   1641  CA  LEU A 109      -2.230  -6.059 -10.291  1.00  1.12           C  
ATOM   1642  C   LEU A 109      -1.088  -7.051 -10.052  1.00  1.12           C  
ATOM   1643  O   LEU A 109      -1.206  -8.234 -10.389  1.00  1.12           O  
ATOM   1644  CB  LEU A 109      -2.583  -6.021 -11.774  1.00  1.12           C  
ATOM   1645  CG  LEU A 109      -3.829  -5.198 -12.102  1.00  1.12           C  
ATOM   1646  CD1 LEU A 109      -4.044  -5.183 -13.607  1.00  1.12           C  
ATOM   1647  CD2 LEU A 109      -5.025  -5.791 -11.361  1.00  1.12           C  
ATOM   1648  H   LEU A 109      -1.381  -4.075 -10.400  1.00  1.12           H  
ATOM   1649  HA  LEU A 109      -3.101  -6.424  -9.749  1.00  1.12           H  
ATOM   1650 1HB  LEU A 109      -1.741  -5.586 -12.315  1.00  1.12           H  
ATOM   1651 2HB  LEU A 109      -2.737  -7.038 -12.128  1.00  1.12           H  
ATOM   1652  HG  LEU A 109      -3.679  -4.168 -11.776  1.00  1.12           H  
ATOM   1653 1HD1 LEU A 109      -4.925  -4.586 -13.844  1.00  1.12           H  
ATOM   1654 2HD1 LEU A 109      -3.170  -4.748 -14.094  1.00  1.12           H  
ATOM   1655 3HD1 LEU A 109      -4.190  -6.202 -13.965  1.00  1.12           H  
ATOM   1656 1HD2 LEU A 109      -5.917  -5.204 -11.582  1.00  1.12           H  
ATOM   1657 2HD2 LEU A 109      -5.180  -6.822 -11.684  1.00  1.12           H  
ATOM   1658 3HD2 LEU A 109      -4.835  -5.773 -10.285  1.00  1.12           H  
ATOM   1659  N   THR A 110       0.008  -6.577  -9.469  1.00  1.00           N  
ATOM   1660  CA  THR A 110       1.172  -7.412  -9.212  1.00  1.00           C  
ATOM   1661  C   THR A 110       1.443  -7.550  -7.727  1.00  1.00           C  
ATOM   1662  O   THR A 110       1.388  -6.569  -6.982  1.00  1.00           O  
ATOM   1663  CB  THR A 110       2.423  -6.870  -9.926  1.00  1.00           C  
ATOM   1664  OG1 THR A 110       2.199  -6.876 -11.344  1.00  1.00           O  
ATOM   1665  CG2 THR A 110       3.663  -7.704  -9.601  1.00  1.00           C  
ATOM   1666  H   THR A 110       0.055  -5.591  -9.202  1.00  1.00           H  
ATOM   1667  HA  THR A 110       0.977  -8.410  -9.602  1.00  1.00           H  
ATOM   1668  HB  THR A 110       2.595  -5.837  -9.605  1.00  1.00           H  
ATOM   1669  HG1 THR A 110       1.857  -7.735 -11.606  1.00  1.00           H  
ATOM   1670 1HG2 THR A 110       4.522  -7.287 -10.122  1.00  1.00           H  
ATOM   1671 2HG2 THR A 110       3.857  -7.683  -8.529  1.00  1.00           H  
ATOM   1672 3HG2 THR A 110       3.507  -8.732  -9.922  1.00  1.00           H  
ATOM   1673  N   HIS A 111       1.746  -8.770  -7.309  1.00  0.89           N  
ATOM   1674  CA  HIS A 111       2.029  -9.028  -5.913  1.00  0.89           C  
ATOM   1675  C   HIS A 111       3.267  -9.884  -5.720  1.00  0.89           C  
ATOM   1676  O   HIS A 111       3.653 -10.664  -6.598  1.00  0.89           O  
ATOM   1677  CB  HIS A 111       0.836  -9.731  -5.266  1.00  0.89           C  
ATOM   1678  CG  HIS A 111       0.470 -11.056  -5.899  1.00  0.89           C  
ATOM   1679  ND1 HIS A 111      -0.402 -11.152  -6.958  1.00  0.89           N  
ATOM   1680  CD2 HIS A 111       0.860 -12.319  -5.626  1.00  0.89           C  
ATOM   1681  CE1 HIS A 111      -0.544 -12.411  -7.302  1.00  0.89           C  
ATOM   1682  NE2 HIS A 111       0.213 -13.150  -6.520  1.00  0.89           N  
ATOM   1683  H   HIS A 111       1.774  -9.531  -7.973  1.00  0.89           H  
ATOM   1684  HA  HIS A 111       2.201  -8.089  -5.394  1.00  0.89           H  
ATOM   1685 1HB  HIS A 111       1.076  -9.893  -4.227  1.00  0.89           H  
ATOM   1686 2HB  HIS A 111      -0.030  -9.080  -5.292  1.00  0.89           H  
ATOM   1687  HD1 HIS A 111      -0.887 -10.401  -7.401  1.00  0.89           H  
ATOM   1688  HD2 HIS A 111       1.541 -12.730  -4.883  1.00  0.89           H  
ATOM   1689  HE1 HIS A 111      -1.206 -12.683  -8.123  1.00  0.89           H  
ATOM   1690  N   THR A 112       3.880  -9.709  -4.555  1.00  0.79           N  
ATOM   1691  CA  THR A 112       5.066 -10.443  -4.144  1.00  0.79           C  
ATOM   1692  C   THR A 112       4.945 -10.839  -2.681  1.00  0.79           C  
ATOM   1693  O   THR A 112       4.434 -10.075  -1.864  1.00  0.79           O  
ATOM   1694  CB  THR A 112       6.344  -9.607  -4.380  1.00  0.79           C  
ATOM   1695  OG1 THR A 112       6.401  -9.219  -5.762  1.00  0.79           O  
ATOM   1696  CG2 THR A 112       7.616 -10.429  -4.063  1.00  0.79           C  
ATOM   1697  H   THR A 112       3.475  -9.025  -3.912  1.00  0.79           H  
ATOM   1698  HA  THR A 112       5.138 -11.356  -4.734  1.00  0.79           H  
ATOM   1699  HB  THR A 112       6.321  -8.716  -3.754  1.00  0.79           H  
ATOM   1700  HG1 THR A 112       6.336 -10.004  -6.321  1.00  0.79           H  
ATOM   1701 1HG2 THR A 112       8.496  -9.820  -4.254  1.00  0.79           H  
ATOM   1702 2HG2 THR A 112       7.619 -10.729  -3.033  1.00  0.79           H  
ATOM   1703 3HG2 THR A 112       7.642 -11.311  -4.695  1.00  0.79           H  
ATOM   1704  N   CYS A 113       5.391 -12.025  -2.335  1.00  0.73           N  
ATOM   1705  CA  CYS A 113       5.358 -12.401  -0.936  1.00  0.73           C  
ATOM   1706  C   CYS A 113       6.447 -11.683  -0.153  1.00  0.73           C  
ATOM   1707  O   CYS A 113       7.511 -11.369  -0.695  1.00  0.73           O  
ATOM   1708  CB  CYS A 113       5.539 -13.902  -0.776  1.00  0.73           C  
ATOM   1709  SG  CYS A 113       4.208 -14.876  -1.520  1.00  0.73           S  
ATOM   1710  H   CYS A 113       5.782 -12.650  -3.023  1.00  0.73           H  
ATOM   1711  HA  CYS A 113       4.396 -12.123  -0.521  1.00  0.73           H  
ATOM   1712 1HB  CYS A 113       6.465 -14.205  -1.237  1.00  0.73           H  
ATOM   1713 2HB  CYS A 113       5.615 -14.147   0.281  1.00  0.73           H  
ATOM   1714  N   SER A 114       6.173 -11.443   1.115  1.00  0.69           N  
ATOM   1715  CA  SER A 114       7.148 -10.962   2.072  1.00  0.69           C  
ATOM   1716  C   SER A 114       7.316 -12.071   3.068  1.00  0.69           C  
ATOM   1717  O   SER A 114       6.336 -12.738   3.402  1.00  0.69           O  
ATOM   1718  CB  SER A 114       6.658  -9.713   2.746  1.00  0.69           C  
ATOM   1719  OG  SER A 114       6.540  -8.687   1.828  1.00  0.69           O  
ATOM   1720  H   SER A 114       5.230 -11.629   1.437  1.00  0.69           H  
ATOM   1721  HA  SER A 114       8.102 -10.781   1.577  1.00  0.69           H  
ATOM   1722 1HB  SER A 114       5.688  -9.903   3.209  1.00  0.69           H  
ATOM   1723 2HB  SER A 114       7.352  -9.425   3.530  1.00  0.69           H  
ATOM   1724  HG  SER A 114       7.433  -8.578   1.469  1.00  0.69           H  
ATOM   1725  N   CYS A 115       8.514 -12.288   3.578  1.00  0.67           N  
ATOM   1726  CA  CYS A 115       8.673 -13.401   4.491  1.00  0.67           C  
ATOM   1727  C   CYS A 115       8.836 -12.947   5.937  1.00  0.67           C  
ATOM   1728  O   CYS A 115       9.308 -11.839   6.209  1.00  0.67           O  
ATOM   1729  CB  CYS A 115       9.885 -14.232   4.098  1.00  0.67           C  
ATOM   1730  SG  CYS A 115       9.845 -14.864   2.422  1.00  0.67           S  
ATOM   1731  H   CYS A 115       9.325 -11.734   3.316  1.00  0.67           H  
ATOM   1732  HA  CYS A 115       7.791 -14.034   4.438  1.00  0.67           H  
ATOM   1733 1HB  CYS A 115      10.781 -13.628   4.207  1.00  0.67           H  
ATOM   1734 2HB  CYS A 115       9.981 -15.074   4.772  1.00  0.67           H  
ATOM   1735  N   ASN A 116       8.464 -13.837   6.847  1.00  0.67           N  
ATOM   1736  CA  ASN A 116       8.674 -13.632   8.273  1.00  0.67           C  
ATOM   1737  C   ASN A 116      10.184 -13.548   8.523  1.00  0.67           C  
ATOM   1738  O   ASN A 116      10.961 -14.113   7.750  1.00  0.67           O  
ATOM   1739  CB  ASN A 116       8.020 -14.750   9.048  1.00  0.67           C  
ATOM   1740  CG  ASN A 116       6.513 -14.713   8.964  1.00  0.67           C  
ATOM   1741  OD1 ASN A 116       5.898 -13.681   8.666  1.00  0.67           O  
ATOM   1742  ND2 ASN A 116       5.901 -15.831   9.251  1.00  0.67           N  
ATOM   1743  H   ASN A 116       8.035 -14.714   6.537  1.00  0.67           H  
ATOM   1744  HA  ASN A 116       8.232 -12.680   8.570  1.00  0.67           H  
ATOM   1745 1HB  ASN A 116       8.361 -15.707   8.643  1.00  0.67           H  
ATOM   1746 2HB  ASN A 116       8.313 -14.718  10.071  1.00  0.67           H  
ATOM   1747 1HD2 ASN A 116       4.902 -15.876   9.225  1.00  0.67           H  
ATOM   1748 2HD2 ASN A 116       6.435 -16.632   9.517  1.00  0.67           H  
ATOM   1749  N   ILE A 117      10.619 -12.845   9.564  1.00  0.67           N  
ATOM   1750  CA  ILE A 117      12.064 -12.684   9.734  1.00  0.67           C  
ATOM   1751  C   ILE A 117      12.801 -13.986  10.004  1.00  0.67           C  
ATOM   1752  O   ILE A 117      12.387 -14.799  10.838  1.00  0.67           O  
ATOM   1753  CB  ILE A 117      12.382 -11.684  10.835  1.00  0.67           C  
ATOM   1754  CG1 ILE A 117      11.903 -10.364  10.447  1.00  0.67           C  
ATOM   1755  CG2 ILE A 117      13.853 -11.621  11.100  1.00  0.67           C  
ATOM   1756  CD1 ILE A 117      12.034  -9.488  11.520  1.00  0.67           C  
ATOM   1757  H   ILE A 117       9.976 -12.404  10.229  1.00  0.67           H  
ATOM   1758  HA  ILE A 117      12.461 -12.272   8.806  1.00  0.67           H  
ATOM   1759  HB  ILE A 117      11.868 -11.969  11.745  1.00  0.67           H  
ATOM   1760 1HG1 ILE A 117      12.461  -9.979   9.608  1.00  0.67           H  
ATOM   1761 2HG1 ILE A 117      10.846 -10.419  10.172  1.00  0.67           H  
ATOM   1762 1HG2 ILE A 117      14.069 -10.903  11.859  1.00  0.67           H  
ATOM   1763 2HG2 ILE A 117      14.220 -12.593  11.416  1.00  0.67           H  
ATOM   1764 3HG2 ILE A 117      14.337 -11.325  10.216  1.00  0.67           H  
ATOM   1765 1HD1 ILE A 117      11.657  -8.509  11.242  1.00  0.67           H  
ATOM   1766 2HD1 ILE A 117      11.493  -9.885  12.317  1.00  0.67           H  
ATOM   1767 3HD1 ILE A 117      13.058  -9.430  11.800  1.00  0.67           H  
ATOM   1768  N   GLY A 118      13.909 -14.188   9.264  1.00  0.68           N  
ATOM   1769  CA  GLY A 118      14.715 -15.406   9.361  1.00  0.68           C  
ATOM   1770  C   GLY A 118      14.389 -16.358   8.215  1.00  0.68           C  
ATOM   1771  O   GLY A 118      15.048 -17.385   8.023  1.00  0.68           O  
ATOM   1772  H   GLY A 118      14.209 -13.478   8.591  1.00  0.68           H  
ATOM   1773 1HA  GLY A 118      15.773 -15.143   9.328  1.00  0.68           H  
ATOM   1774 2HA  GLY A 118      14.529 -15.895  10.315  1.00  0.68           H  
ATOM   1775  N   THR A 119      13.368 -15.999   7.451  1.00  0.70           N  
ATOM   1776  CA  THR A 119      12.925 -16.751   6.294  1.00  0.70           C  
ATOM   1777  C   THR A 119      13.099 -15.885   5.042  1.00  0.70           C  
ATOM   1778  O   THR A 119      12.831 -14.684   5.061  1.00  0.70           O  
ATOM   1779  CB  THR A 119      11.465 -17.215   6.476  1.00  0.70           C  
ATOM   1780  OG1 THR A 119      11.371 -18.069   7.630  1.00  0.70           O  
ATOM   1781  CG2 THR A 119      10.963 -17.951   5.275  1.00  0.70           C  
ATOM   1782  H   THR A 119      12.835 -15.162   7.684  1.00  0.70           H  
ATOM   1783  HA  THR A 119      13.552 -17.632   6.187  1.00  0.70           H  
ATOM   1784  HB  THR A 119      10.834 -16.346   6.635  1.00  0.70           H  
ATOM   1785  HG1 THR A 119      11.449 -17.534   8.425  1.00  0.70           H  
ATOM   1786 1HG2 THR A 119       9.933 -18.249   5.451  1.00  0.70           H  
ATOM   1787 2HG2 THR A 119      11.011 -17.312   4.395  1.00  0.70           H  
ATOM   1788 3HG2 THR A 119      11.578 -18.826   5.119  1.00  0.70           H  
ATOM   1789  N   ILE A 120      13.597 -16.479   3.969  1.00  0.73           N  
ATOM   1790  CA  ILE A 120      13.801 -15.770   2.721  1.00  0.73           C  
ATOM   1791  C   ILE A 120      12.965 -16.375   1.591  1.00  0.73           C  
ATOM   1792  O   ILE A 120      12.596 -17.557   1.620  1.00  0.73           O  
ATOM   1793  CB  ILE A 120      15.301 -15.756   2.354  1.00  0.73           C  
ATOM   1794  CG1 ILE A 120      15.800 -17.188   2.173  1.00  0.73           C  
ATOM   1795  CG2 ILE A 120      16.094 -15.050   3.467  1.00  0.73           C  
ATOM   1796  CD1 ILE A 120      17.173 -17.311   1.599  1.00  0.73           C  
ATOM   1797  H   ILE A 120      13.827 -17.459   4.023  1.00  0.73           H  
ATOM   1798  HA  ILE A 120      13.480 -14.738   2.854  1.00  0.73           H  
ATOM   1799  HB  ILE A 120      15.443 -15.230   1.413  1.00  0.73           H  
ATOM   1800 1HG1 ILE A 120      15.811 -17.672   3.142  1.00  0.73           H  
ATOM   1801 2HG1 ILE A 120      15.110 -17.715   1.525  1.00  0.73           H  
ATOM   1802 1HG2 ILE A 120      17.151 -15.032   3.211  1.00  0.73           H  
ATOM   1803 2HG2 ILE A 120      15.735 -14.027   3.580  1.00  0.73           H  
ATOM   1804 3HG2 ILE A 120      15.959 -15.581   4.407  1.00  0.73           H  
ATOM   1805 1HD1 ILE A 120      17.431 -18.368   1.522  1.00  0.73           H  
ATOM   1806 2HD1 ILE A 120      17.196 -16.856   0.610  1.00  0.73           H  
ATOM   1807 3HD1 ILE A 120      17.887 -16.812   2.245  1.00  0.73           H  
ATOM   1808  N   LEU A 121      12.690 -15.531   0.583  1.00  0.75           N  
ATOM   1809  CA  LEU A 121      11.859 -15.854  -0.585  1.00  0.75           C  
ATOM   1810  C   LEU A 121      12.324 -16.966  -1.496  1.00  0.75           C  
ATOM   1811  O   LEU A 121      11.486 -17.734  -1.965  1.00  0.75           O  
ATOM   1812  CB  LEU A 121      11.659 -14.597  -1.431  1.00  0.75           C  
ATOM   1813  CG  LEU A 121      10.730 -13.603  -0.833  1.00  0.75           C  
ATOM   1814  CD1 LEU A 121      10.763 -12.323  -1.575  1.00  0.75           C  
ATOM   1815  CD2 LEU A 121       9.331 -14.182  -0.919  1.00  0.75           C  
ATOM   1816  H   LEU A 121      13.050 -14.590   0.655  1.00  0.75           H  
ATOM   1817  HA  LEU A 121      10.881 -16.122  -0.215  1.00  0.75           H  
ATOM   1818 1HB  LEU A 121      12.622 -14.113  -1.572  1.00  0.75           H  
ATOM   1819 2HB  LEU A 121      11.277 -14.887  -2.403  1.00  0.75           H  
ATOM   1820  HG  LEU A 121      11.008 -13.423   0.198  1.00  0.75           H  
ATOM   1821 1HD1 LEU A 121      10.059 -11.651  -1.117  1.00  0.75           H  
ATOM   1822 2HD1 LEU A 121      11.762 -11.896  -1.533  1.00  0.75           H  
ATOM   1823 3HD1 LEU A 121      10.483 -12.491  -2.602  1.00  0.75           H  
ATOM   1824 1HD2 LEU A 121       8.640 -13.502  -0.467  1.00  0.75           H  
ATOM   1825 2HD2 LEU A 121       9.063 -14.331  -1.946  1.00  0.75           H  
ATOM   1826 3HD2 LEU A 121       9.287 -15.123  -0.411  1.00  0.75           H  
ATOM   1827  N   ASN A 122      13.633 -17.058  -1.709  1.00  0.77           N  
ATOM   1828  CA  ASN A 122      14.272 -18.040  -2.587  1.00  0.77           C  
ATOM   1829  C   ASN A 122      13.686 -18.032  -4.006  1.00  0.77           C  
ATOM   1830  O   ASN A 122      13.751 -17.011  -4.693  1.00  0.77           O  
ATOM   1831  CB  ASN A 122      14.183 -19.420  -1.966  1.00  0.77           C  
ATOM   1832  CG  ASN A 122      15.090 -20.458  -2.648  1.00  0.77           C  
ATOM   1833  OD1 ASN A 122      16.221 -20.133  -3.030  1.00  0.77           O  
ATOM   1834  ND2 ASN A 122      14.610 -21.676  -2.813  1.00  0.77           N  
ATOM   1835  H   ASN A 122      14.226 -16.389  -1.242  1.00  0.77           H  
ATOM   1836  HA  ASN A 122      15.327 -17.775  -2.677  1.00  0.77           H  
ATOM   1837 1HB  ASN A 122      14.492 -19.335  -0.925  1.00  0.77           H  
ATOM   1838 2HB  ASN A 122      13.152 -19.776  -1.959  1.00  0.77           H  
ATOM   1839 1HD2 ASN A 122      15.172 -22.378  -3.254  1.00  0.77           H  
ATOM   1840 2HD2 ASN A 122      13.681 -21.903  -2.511  1.00  0.77           H  
ATOM   1841  N   GLN A 123      13.127 -19.166  -4.445  1.00  0.78           N  
ATOM   1842  CA  GLN A 123      12.569 -19.282  -5.783  1.00  0.78           C  
ATOM   1843  C   GLN A 123      11.052 -19.240  -5.733  1.00  0.78           C  
ATOM   1844  O   GLN A 123      10.438 -19.571  -4.710  1.00  0.78           O  
ATOM   1845  CB  GLN A 123      13.045 -20.574  -6.462  1.00  0.78           C  
ATOM   1846  CG  GLN A 123      14.561 -20.687  -6.603  1.00  0.78           C  
ATOM   1847  CD  GLN A 123      15.142 -19.630  -7.520  1.00  0.78           C  
ATOM   1848  OE1 GLN A 123      14.760 -19.527  -8.691  1.00  0.78           O  
ATOM   1849  NE2 GLN A 123      16.073 -18.839  -7.000  1.00  0.78           N  
ATOM   1850  H   GLN A 123      13.085 -19.967  -3.840  1.00  0.78           H  
ATOM   1851  HA  GLN A 123      12.911 -18.437  -6.379  1.00  0.78           H  
ATOM   1852 1HB  GLN A 123      12.698 -21.431  -5.888  1.00  0.78           H  
ATOM   1853 2HB  GLN A 123      12.603 -20.647  -7.456  1.00  0.78           H  
ATOM   1854 1HG  GLN A 123      15.021 -20.574  -5.627  1.00  0.78           H  
ATOM   1855 2HG  GLN A 123      14.802 -21.666  -7.016  1.00  0.78           H  
ATOM   1856 1HE2 GLN A 123      16.491 -18.123  -7.558  1.00  0.78           H  
ATOM   1857 2HE2 GLN A 123      16.360 -18.957  -6.048  1.00  0.78           H  
ATOM   1858  N   ASN A 124      10.450 -18.799  -6.844  1.00  0.77           N  
ATOM   1859  CA  ASN A 124       8.991 -18.716  -7.035  1.00  0.77           C  
ATOM   1860  C   ASN A 124       8.312 -17.758  -6.044  1.00  0.77           C  
ATOM   1861  O   ASN A 124       7.083 -17.691  -5.961  1.00  0.77           O  
ATOM   1862  CB  ASN A 124       8.374 -20.106  -6.951  1.00  0.77           C  
ATOM   1863  CG  ASN A 124       8.860 -21.010  -8.053  1.00  0.77           C  
ATOM   1864  OD1 ASN A 124       8.950 -20.593  -9.213  1.00  0.77           O  
ATOM   1865  ND2 ASN A 124       9.188 -22.233  -7.716  1.00  0.77           N  
ATOM   1866  H   ASN A 124      11.043 -18.527  -7.620  1.00  0.77           H  
ATOM   1867  HA  ASN A 124       8.803 -18.321  -8.035  1.00  0.77           H  
ATOM   1868 1HB  ASN A 124       8.595 -20.569  -5.996  1.00  0.77           H  
ATOM   1869 2HB  ASN A 124       7.290 -20.021  -7.020  1.00  0.77           H  
ATOM   1870 1HD2 ASN A 124       9.521 -22.870  -8.413  1.00  0.77           H  
ATOM   1871 2HD2 ASN A 124       9.114 -22.534  -6.766  1.00  0.77           H  
ATOM   1872  N   LYS A 125       9.131 -16.991  -5.324  1.00  0.74           N  
ATOM   1873  CA  LYS A 125       8.705 -16.040  -4.315  1.00  0.74           C  
ATOM   1874  C   LYS A 125       7.806 -16.700  -3.265  1.00  0.74           C  
ATOM   1875  O   LYS A 125       6.830 -16.093  -2.841  1.00  0.74           O  
ATOM   1876  CB  LYS A 125       7.975 -14.850  -4.957  1.00  0.74           C  
ATOM   1877  CG  LYS A 125       8.748 -14.139  -6.071  1.00  0.74           C  
ATOM   1878  CD  LYS A 125      10.020 -13.475  -5.551  1.00  0.74           C  
ATOM   1879  CE  LYS A 125      10.754 -12.734  -6.673  1.00  0.74           C  
ATOM   1880  NZ  LYS A 125      12.065 -12.176  -6.224  1.00  0.74           N  
ATOM   1881  H   LYS A 125      10.122 -17.102  -5.470  1.00  0.74           H  
ATOM   1882  HA  LYS A 125       9.596 -15.675  -3.809  1.00  0.74           H  
ATOM   1883 1HB  LYS A 125       7.022 -15.181  -5.365  1.00  0.74           H  
ATOM   1884 2HB  LYS A 125       7.756 -14.111  -4.187  1.00  0.74           H  
ATOM   1885 1HG  LYS A 125       9.012 -14.855  -6.848  1.00  0.74           H  
ATOM   1886 2HG  LYS A 125       8.110 -13.374  -6.513  1.00  0.74           H  
ATOM   1887 1HD  LYS A 125       9.756 -12.760  -4.779  1.00  0.74           H  
ATOM   1888 2HD  LYS A 125      10.682 -14.229  -5.118  1.00  0.74           H  
ATOM   1889 1HE  LYS A 125      10.930 -13.427  -7.494  1.00  0.74           H  
ATOM   1890 2HE  LYS A 125      10.126 -11.916  -7.028  1.00  0.74           H  
ATOM   1891 1HZ  LYS A 125      12.511 -11.702  -6.998  1.00  0.74           H  
ATOM   1892 2HZ  LYS A 125      11.917 -11.520  -5.472  1.00  0.74           H  
ATOM   1893 3HZ  LYS A 125      12.660 -12.932  -5.903  1.00  0.74           H  
ATOM   1894  N   LEU A 126       8.122 -17.936  -2.855  1.00  0.71           N  
ATOM   1895  CA  LEU A 126       7.282 -18.637  -1.872  1.00  0.71           C  
ATOM   1896  C   LEU A 126       7.726 -18.687  -0.415  1.00  0.71           C  
ATOM   1897  O   LEU A 126       7.022 -19.272   0.399  1.00  0.71           O  
ATOM   1898  CB  LEU A 126       7.063 -20.064  -2.328  1.00  0.71           C  
ATOM   1899  CG  LEU A 126       6.335 -20.176  -3.649  1.00  0.71           C  
ATOM   1900  CD1 LEU A 126       6.211 -21.624  -4.051  1.00  0.71           C  
ATOM   1901  CD2 LEU A 126       4.975 -19.511  -3.510  1.00  0.71           C  
ATOM   1902  H   LEU A 126       8.932 -18.408  -3.271  1.00  0.71           H  
ATOM   1903  HA  LEU A 126       6.311 -18.142  -1.877  1.00  0.71           H  
ATOM   1904 1HB  LEU A 126       8.037 -20.546  -2.436  1.00  0.71           H  
ATOM   1905 2HB  LEU A 126       6.488 -20.593  -1.570  1.00  0.71           H  
ATOM   1906  HG  LEU A 126       6.901 -19.672  -4.409  1.00  0.71           H  
ATOM   1907 1HD1 LEU A 126       5.696 -21.692  -5.009  1.00  0.71           H  
ATOM   1908 2HD1 LEU A 126       7.206 -22.061  -4.143  1.00  0.71           H  
ATOM   1909 3HD1 LEU A 126       5.645 -22.163  -3.293  1.00  0.71           H  
ATOM   1910 1HD2 LEU A 126       4.447 -19.572  -4.457  1.00  0.71           H  
ATOM   1911 2HD2 LEU A 126       4.392 -20.014  -2.737  1.00  0.71           H  
ATOM   1912 3HD2 LEU A 126       5.106 -18.461  -3.233  1.00  0.71           H  
ATOM   1913  N   CYS A 127       8.856 -18.093  -0.082  1.00  0.68           N  
ATOM   1914  CA  CYS A 127       9.392 -18.121   1.288  1.00  0.68           C  
ATOM   1915  C   CYS A 127       9.704 -19.565   1.712  1.00  0.68           C  
ATOM   1916  O   CYS A 127      10.094 -20.395   0.888  1.00  0.68           O  
ATOM   1917  CB  CYS A 127       8.405 -17.475   2.318  1.00  0.68           C  
ATOM   1918  SG  CYS A 127       8.043 -15.747   2.075  1.00  0.68           S  
ATOM   1919  H   CYS A 127       9.420 -17.671  -0.818  1.00  0.68           H  
ATOM   1920  HA  CYS A 127      10.307 -17.565   1.316  1.00  0.68           H  
ATOM   1921 1HB  CYS A 127       7.472 -18.023   2.369  1.00  0.68           H  
ATOM   1922 2HB  CYS A 127       8.829 -17.516   3.301  1.00  0.68           H  
ATOM   1923  N   ASP A 128       9.585 -19.837   3.008  1.00  0.66           N  
ATOM   1924  CA  ASP A 128       9.890 -21.099   3.684  1.00  0.66           C  
ATOM   1925  C   ASP A 128      11.355 -21.567   3.658  1.00  0.66           C  
ATOM   1926  O   ASP A 128      11.635 -22.680   4.110  1.00  0.66           O  
ATOM   1927  CB  ASP A 128       8.994 -22.222   3.154  1.00  0.66           C  
ATOM   1928  CG  ASP A 128       7.542 -21.915   3.436  1.00  0.66           C  
ATOM   1929  OD1 ASP A 128       7.324 -21.010   4.213  1.00  0.66           O  
ATOM   1930  OD2 ASP A 128       6.671 -22.577   2.926  1.00  0.66           O  
ATOM   1931  H   ASP A 128       9.253 -19.101   3.602  1.00  0.66           H  
ATOM   1932  HA  ASP A 128       9.627 -20.962   4.734  1.00  0.66           H  
ATOM   1933 1HB  ASP A 128       9.138 -22.352   2.082  1.00  0.66           H  
ATOM   1934 2HB  ASP A 128       9.263 -23.162   3.635  1.00  0.66           H  
ATOM   1935  N   ILE A 129      12.294 -20.721   3.222  1.00  0.66           N  
ATOM   1936  CA  ILE A 129      13.700 -21.093   3.260  1.00  0.66           C  
ATOM   1937  C   ILE A 129      14.427 -20.294   4.322  1.00  0.66           C  
ATOM   1938  O   ILE A 129      14.294 -19.085   4.380  1.00  0.66           O  
ATOM   1939  CB  ILE A 129      14.341 -20.873   1.887  1.00  0.66           C  
ATOM   1940  CG1 ILE A 129      13.597 -21.687   0.844  1.00  0.66           C  
ATOM   1941  CG2 ILE A 129      15.815 -21.207   1.903  1.00  0.66           C  
ATOM   1942  CD1 ILE A 129      13.614 -23.162   1.083  1.00  0.66           C  
ATOM   1943  H   ILE A 129      12.061 -19.804   2.833  1.00  0.66           H  
ATOM   1944  HA  ILE A 129      13.781 -22.148   3.511  1.00  0.66           H  
ATOM   1945  HB  ILE A 129      14.214 -19.833   1.610  1.00  0.66           H  
ATOM   1946 1HG1 ILE A 129      12.560 -21.349   0.811  1.00  0.66           H  
ATOM   1947 2HG1 ILE A 129      14.042 -21.517  -0.107  1.00  0.66           H  
ATOM   1948 1HG2 ILE A 129      16.236 -21.021   0.916  1.00  0.66           H  
ATOM   1949 2HG2 ILE A 129      16.323 -20.578   2.635  1.00  0.66           H  
ATOM   1950 3HG2 ILE A 129      15.952 -22.253   2.167  1.00  0.66           H  
ATOM   1951 1HD1 ILE A 129      13.063 -23.661   0.289  1.00  0.66           H  
ATOM   1952 2HD1 ILE A 129      14.645 -23.516   1.090  1.00  0.66           H  
ATOM   1953 3HD1 ILE A 129      13.149 -23.384   2.040  1.00  0.66           H  
ATOM   1954  N   GLN A 130      15.173 -20.950   5.190  1.00  0.68           N  
ATOM   1955  CA  GLN A 130      15.881 -20.203   6.226  1.00  0.68           C  
ATOM   1956  C   GLN A 130      16.986 -19.326   5.638  1.00  0.68           C  
ATOM   1957  O   GLN A 130      17.719 -19.763   4.748  1.00  0.68           O  
ATOM   1958  CB  GLN A 130      16.465 -21.138   7.286  1.00  0.68           C  
ATOM   1959  CG  GLN A 130      17.117 -20.398   8.448  1.00  0.68           C  
ATOM   1960  CD  GLN A 130      17.574 -21.309   9.558  1.00  0.68           C  
ATOM   1961  OE1 GLN A 130      17.529 -22.538   9.447  1.00  0.68           O  
ATOM   1962  NE2 GLN A 130      18.027 -20.706  10.651  1.00  0.68           N  
ATOM   1963  H   GLN A 130      15.257 -21.955   5.130  1.00  0.68           H  
ATOM   1964  HA  GLN A 130      15.166 -19.547   6.720  1.00  0.68           H  
ATOM   1965 1HB  GLN A 130      15.678 -21.774   7.688  1.00  0.68           H  
ATOM   1966 2HB  GLN A 130      17.215 -21.782   6.831  1.00  0.68           H  
ATOM   1967 1HG  GLN A 130      17.993 -19.870   8.077  1.00  0.68           H  
ATOM   1968 2HG  GLN A 130      16.398 -19.682   8.856  1.00  0.68           H  
ATOM   1969 1HE2 GLN A 130      18.349 -21.249  11.428  1.00  0.68           H  
ATOM   1970 2HE2 GLN A 130      18.045 -19.704  10.694  1.00  0.68           H  
ATOM   1971  N   GLY A 131      17.124 -18.105   6.151  1.00  0.71           N  
ATOM   1972  CA  GLY A 131      18.195 -17.228   5.685  1.00  0.71           C  
ATOM   1973  C   GLY A 131      18.332 -15.939   6.493  1.00  0.71           C  
ATOM   1974  O   GLY A 131      17.658 -15.741   7.503  1.00  0.71           O  
ATOM   1975  H   GLY A 131      16.466 -17.793   6.865  1.00  0.71           H  
ATOM   1976 1HA  GLY A 131      19.136 -17.774   5.726  1.00  0.71           H  
ATOM   1977 2HA  GLY A 131      18.026 -16.987   4.641  1.00  0.71           H  
ATOM   1978  N   ASP A 132      19.230 -15.065   6.044  1.00  0.74           N  
ATOM   1979  CA  ASP A 132      19.544 -13.835   6.769  1.00  0.74           C  
ATOM   1980  C   ASP A 132      18.693 -12.640   6.367  1.00  0.74           C  
ATOM   1981  O   ASP A 132      18.664 -12.246   5.199  1.00  0.74           O  
ATOM   1982  CB  ASP A 132      21.015 -13.474   6.576  1.00  0.74           C  
ATOM   1983  CG  ASP A 132      21.959 -14.467   7.244  1.00  0.74           C  
ATOM   1984  OD1 ASP A 132      21.529 -15.181   8.118  1.00  0.74           O  
ATOM   1985  OD2 ASP A 132      23.100 -14.509   6.864  1.00  0.74           O  
ATOM   1986  H   ASP A 132      19.730 -15.273   5.191  1.00  0.74           H  
ATOM   1987  HA  ASP A 132      19.377 -14.019   7.831  1.00  0.74           H  
ATOM   1988 1HB  ASP A 132      21.243 -13.431   5.512  1.00  0.74           H  
ATOM   1989 2HB  ASP A 132      21.197 -12.481   6.991  1.00  0.74           H  
ATOM   1990  N   THR A 133      18.001 -12.070   7.347  1.00  0.78           N  
ATOM   1991  CA  THR A 133      17.150 -10.914   7.118  1.00  0.78           C  
ATOM   1992  C   THR A 133      17.735  -9.692   7.840  1.00  0.78           C  
ATOM   1993  O   THR A 133      17.777  -9.695   9.070  1.00  0.78           O  
ATOM   1994  CB  THR A 133      15.763 -11.134   7.710  1.00  0.78           C  
ATOM   1995  OG1 THR A 133      15.136 -12.293   7.141  1.00  0.78           O  
ATOM   1996  CG2 THR A 133      14.903  -9.926   7.435  1.00  0.78           C  
ATOM   1997  H   THR A 133      18.069 -12.462   8.278  1.00  0.78           H  
ATOM   1998  HA  THR A 133      17.066 -10.755   6.051  1.00  0.78           H  
ATOM   1999  HB  THR A 133      15.873 -11.280   8.764  1.00  0.78           H  
ATOM   2000  HG1 THR A 133      15.139 -12.215   6.174  1.00  0.78           H  
ATOM   2001 1HG2 THR A 133      13.917 -10.067   7.854  1.00  0.78           H  
ATOM   2002 2HG2 THR A 133      15.360  -9.041   7.868  1.00  0.78           H  
ATOM   2003 3HG2 THR A 133      14.830  -9.799   6.366  1.00  0.78           H  
ATOM   2004  N   PRO A 134      18.208  -8.649   7.147  1.00  0.83           N  
ATOM   2005  CA  PRO A 134      18.800  -7.468   7.750  1.00  0.83           C  
ATOM   2006  C   PRO A 134      17.735  -6.590   8.390  1.00  0.83           C  
ATOM   2007  O   PRO A 134      16.588  -6.594   7.944  1.00  0.83           O  
ATOM   2008  CB  PRO A 134      19.460  -6.783   6.553  1.00  0.83           C  
ATOM   2009  CG  PRO A 134      18.612  -7.200   5.362  1.00  0.83           C  
ATOM   2010  CD  PRO A 134      18.146  -8.619   5.676  1.00  0.83           C  
ATOM   2011  HA  PRO A 134      19.549  -7.775   8.494  1.00  0.83           H  
ATOM   2012 1HB  PRO A 134      19.470  -5.693   6.710  1.00  0.83           H  
ATOM   2013 2HB  PRO A 134      20.508  -7.105   6.466  1.00  0.83           H  
ATOM   2014 1HG  PRO A 134      17.770  -6.501   5.236  1.00  0.83           H  
ATOM   2015 2HG  PRO A 134      19.207  -7.148   4.437  1.00  0.83           H  
ATOM   2016 1HD  PRO A 134      17.109  -8.717   5.319  1.00  0.83           H  
ATOM   2017 2HD  PRO A 134      18.825  -9.375   5.236  1.00  0.83           H  
ATOM   2018  N   CYS A 135      18.122  -5.801   9.392  1.00  0.89           N  
ATOM   2019  CA  CYS A 135      17.211  -4.813   9.959  1.00  0.89           C  
ATOM   2020  C   CYS A 135      17.587  -3.415   9.495  1.00  0.89           C  
ATOM   2021  O   CYS A 135      18.750  -3.020   9.584  1.00  0.89           O  
ATOM   2022  CB  CYS A 135      17.222  -4.829  11.486  1.00  0.89           C  
ATOM   2023  SG  CYS A 135      16.056  -3.630  12.200  1.00  0.89           S  
ATOM   2024  H   CYS A 135      19.066  -5.863   9.744  1.00  0.89           H  
ATOM   2025  HA  CYS A 135      16.199  -5.033   9.619  1.00  0.89           H  
ATOM   2026 1HB  CYS A 135      16.971  -5.808  11.851  1.00  0.89           H  
ATOM   2027 2HB  CYS A 135      18.219  -4.588  11.847  1.00  0.89           H  
ATOM   2028  N   SER A 136      16.613  -2.671   8.995  1.00  0.99           N  
ATOM   2029  CA  SER A 136      16.841  -1.302   8.546  1.00  0.99           C  
ATOM   2030  C   SER A 136      15.822  -0.349   9.172  1.00  0.99           C  
ATOM   2031  O   SER A 136      15.670   0.792   8.737  1.00  0.99           O  
ATOM   2032  CB  SER A 136      16.824  -1.225   7.024  1.00  0.99           C  
ATOM   2033  OG  SER A 136      15.601  -1.651   6.473  1.00  0.99           O  
ATOM   2034  H   SER A 136      15.674  -3.063   8.949  1.00  0.99           H  
ATOM   2035  HA  SER A 136      17.830  -0.990   8.882  1.00  0.99           H  
ATOM   2036 1HB  SER A 136      17.008  -0.195   6.726  1.00  0.99           H  
ATOM   2037 2HB  SER A 136      17.636  -1.828   6.621  1.00  0.99           H  
ATOM   2038  HG  SER A 136      14.918  -1.256   7.014  1.00  0.99           H  
ATOM   2039  N   LEU A 137      15.138  -0.845  10.195  1.00  1.14           N  
ATOM   2040  CA  LEU A 137      14.073  -0.154  10.917  1.00  1.14           C  
ATOM   2041  C   LEU A 137      14.556   1.152  11.546  1.00  1.14           C  
ATOM   2042  O   LEU A 137      15.582   1.214  12.231  1.00  1.14           O  
ATOM   2043  CB  LEU A 137      13.513  -1.133  11.952  1.00  1.14           C  
ATOM   2044  CG  LEU A 137      12.317  -0.757  12.777  1.00  1.14           C  
ATOM   2045  CD1 LEU A 137      11.076  -0.593  11.896  1.00  1.14           C  
ATOM   2046  CD2 LEU A 137      12.108  -1.902  13.797  1.00  1.14           C  
ATOM   2047  H   LEU A 137      15.366  -1.788  10.486  1.00  1.14           H  
ATOM   2048  HA  LEU A 137      13.290   0.090  10.205  1.00  1.14           H  
ATOM   2049 1HB  LEU A 137      13.280  -2.073  11.444  1.00  1.14           H  
ATOM   2050 2HB  LEU A 137      14.307  -1.327  12.670  1.00  1.14           H  
ATOM   2051  HG  LEU A 137      12.500   0.186  13.290  1.00  1.14           H  
ATOM   2052 1HD1 LEU A 137      10.222  -0.335  12.523  1.00  1.14           H  
ATOM   2053 2HD1 LEU A 137      11.244   0.205  11.174  1.00  1.14           H  
ATOM   2054 3HD1 LEU A 137      10.866  -1.525  11.370  1.00  1.14           H  
ATOM   2055 1HD2 LEU A 137      11.267  -1.686  14.419  1.00  1.14           H  
ATOM   2056 2HD2 LEU A 137      11.925  -2.826  13.258  1.00  1.14           H  
ATOM   2057 3HD2 LEU A 137      12.999  -2.020  14.416  1.00  1.14           H  
ATOM   2058  N   LYS A 138      13.808   2.220  11.299  1.00  1.36           N  
ATOM   2059  CA  LYS A 138      14.206   3.549  11.743  1.00  1.36           C  
ATOM   2060  C   LYS A 138      13.929   3.842  13.210  1.00  1.36           C  
ATOM   2061  O   LYS A 138      12.980   4.542  13.567  1.00  1.36           O  
ATOM   2062  CB  LYS A 138      13.559   4.598  10.853  1.00  1.36           C  
ATOM   2063  CG  LYS A 138      13.915   4.432   9.384  1.00  1.36           C  
ATOM   2064  CD  LYS A 138      15.395   4.612   9.125  1.00  1.36           C  
ATOM   2065  CE  LYS A 138      15.678   4.505   7.643  1.00  1.36           C  
ATOM   2066  NZ  LYS A 138      17.120   4.637   7.318  1.00  1.36           N  
ATOM   2067  H   LYS A 138      12.964   2.117  10.753  1.00  1.36           H  
ATOM   2068  HA  LYS A 138      15.285   3.628  11.606  1.00  1.36           H  
ATOM   2069 1HB  LYS A 138      12.473   4.541  10.939  1.00  1.36           H  
ATOM   2070 2HB  LYS A 138      13.867   5.592  11.172  1.00  1.36           H  
ATOM   2071 1HG  LYS A 138      13.631   3.428   9.062  1.00  1.36           H  
ATOM   2072 2HG  LYS A 138      13.360   5.150   8.783  1.00  1.36           H  
ATOM   2073 1HD  LYS A 138      15.720   5.585   9.490  1.00  1.36           H  
ATOM   2074 2HD  LYS A 138      15.953   3.831   9.646  1.00  1.36           H  
ATOM   2075 1HE  LYS A 138      15.328   3.535   7.295  1.00  1.36           H  
ATOM   2076 2HE  LYS A 138      15.125   5.290   7.126  1.00  1.36           H  
ATOM   2077 1HZ  LYS A 138      17.233   4.551   6.313  1.00  1.36           H  
ATOM   2078 2HZ  LYS A 138      17.456   5.535   7.622  1.00  1.36           H  
ATOM   2079 3HZ  LYS A 138      17.635   3.906   7.781  1.00  1.36           H  
ATOM   2080  N   CYS A 139      14.794   3.297  14.043  1.00  1.65           N  
ATOM   2081  CA  CYS A 139      14.733   3.429  15.494  1.00  1.65           C  
ATOM   2082  C   CYS A 139      14.945   4.879  15.920  1.00  1.65           C  
ATOM   2083  O   CYS A 139      15.639   5.635  15.241  1.00  1.65           O  
ATOM   2084  CB  CYS A 139      15.791   2.541  16.146  1.00  1.65           C  
ATOM   2085  SG  CYS A 139      15.577   0.752  15.854  1.00  1.65           S  
ATOM   2086  H   CYS A 139      15.506   2.707  13.621  1.00  1.65           H  
ATOM   2087  HA  CYS A 139      13.744   3.126  15.833  1.00  1.65           H  
ATOM   2088 1HB  CYS A 139      16.777   2.825  15.783  1.00  1.65           H  
ATOM   2089 2HB  CYS A 139      15.790   2.705  17.210  1.00  1.65           H  
ATOM   2090  N   ALA A 140      14.313   5.287  17.029  1.00  1.97           N  
ATOM   2091  CA  ALA A 140      14.447   6.658  17.528  1.00  1.97           C  
ATOM   2092  C   ALA A 140      15.792   6.817  18.217  1.00  1.97           C  
ATOM   2093  O   ALA A 140      16.485   5.827  18.456  1.00  1.97           O  
ATOM   2094  CB  ALA A 140      13.304   7.023  18.465  1.00  1.97           C  
ATOM   2095  H   ALA A 140      13.757   4.630  17.592  1.00  1.97           H  
ATOM   2096  HA  ALA A 140      14.419   7.333  16.673  1.00  1.97           H  
ATOM   2097 1HB  ALA A 140      13.409   8.051  18.791  1.00  1.97           H  
ATOM   2098 2HB  ALA A 140      12.357   6.915  17.944  1.00  1.97           H  
ATOM   2099 3HB  ALA A 140      13.315   6.375  19.329  1.00  1.97           H  
ATOM   2100  N   GLU A 141      16.193   8.052  18.477  1.00  2.23           N  
ATOM   2101  CA  GLU A 141      17.466   8.290  19.136  1.00  2.23           C  
ATOM   2102  C   GLU A 141      17.553   7.482  20.434  1.00  2.23           C  
ATOM   2103  O   GLU A 141      16.639   7.512  21.270  1.00  2.23           O  
ATOM   2104  CB  GLU A 141      17.642   9.786  19.402  1.00  2.23           C  
ATOM   2105  CG  GLU A 141      18.980  10.201  19.973  1.00  2.23           C  
ATOM   2106  CD  GLU A 141      19.091  11.699  20.182  1.00  2.23           C  
ATOM   2107  OE1 GLU A 141      18.171  12.404  19.833  1.00  2.23           O  
ATOM   2108  OE2 GLU A 141      20.096  12.133  20.695  1.00  2.23           O  
ATOM   2109  H   GLU A 141      15.596   8.833  18.244  1.00  2.23           H  
ATOM   2110  HA  GLU A 141      18.266   7.959  18.473  1.00  2.23           H  
ATOM   2111 1HB  GLU A 141      17.476  10.344  18.482  1.00  2.23           H  
ATOM   2112 2HB  GLU A 141      16.897  10.096  20.104  1.00  2.23           H  
ATOM   2113 1HG  GLU A 141      19.111   9.710  20.921  1.00  2.23           H  
ATOM   2114 2HG  GLU A 141      19.776   9.866  19.312  1.00  2.23           H  
ATOM   2115  N   ASN A 142      18.690   6.785  20.570  1.00  2.37           N  
ATOM   2116  CA  ASN A 142      19.064   5.887  21.672  1.00  2.37           C  
ATOM   2117  C   ASN A 142      18.278   4.566  21.743  1.00  2.37           C  
ATOM   2118  O   ASN A 142      18.391   3.832  22.732  1.00  2.37           O  
ATOM   2119  CB  ASN A 142      19.012   6.622  23.001  1.00  2.37           C  
ATOM   2120  CG  ASN A 142      20.062   7.703  23.075  1.00  2.37           C  
ATOM   2121  OD1 ASN A 142      21.247   7.463  22.796  1.00  2.37           O  
ATOM   2122  ND2 ASN A 142      19.650   8.887  23.418  1.00  2.37           N  
ATOM   2123  H   ASN A 142      19.355   6.866  19.815  1.00  2.37           H  
ATOM   2124  HA  ASN A 142      20.105   5.602  21.515  1.00  2.37           H  
ATOM   2125 1HB  ASN A 142      18.035   7.065  23.175  1.00  2.37           H  
ATOM   2126 2HB  ASN A 142      19.183   5.915  23.807  1.00  2.37           H  
ATOM   2127 1HD2 ASN A 142      20.294   9.648  23.467  1.00  2.37           H  
ATOM   2128 2HD2 ASN A 142      18.666   9.042  23.619  1.00  2.37           H  
ATOM   2129  N   GLU A 143      17.559   4.229  20.671  1.00  2.33           N  
ATOM   2130  CA  GLU A 143      16.901   2.931  20.554  1.00  2.33           C  
ATOM   2131  C   GLU A 143      17.647   2.059  19.545  1.00  2.33           C  
ATOM   2132  O   GLU A 143      18.229   2.575  18.587  1.00  2.33           O  
ATOM   2133  CB  GLU A 143      15.452   3.067  20.098  1.00  2.33           C  
ATOM   2134  CG  GLU A 143      14.503   3.748  21.015  1.00  2.33           C  
ATOM   2135  CD  GLU A 143      13.089   3.824  20.425  1.00  2.33           C  
ATOM   2136  OE1 GLU A 143      12.920   3.796  19.199  1.00  2.33           O  
ATOM   2137  OE2 GLU A 143      12.182   3.897  21.208  1.00  2.33           O  
ATOM   2138  H   GLU A 143      17.445   4.892  19.902  1.00  2.33           H  
ATOM   2139  HA  GLU A 143      16.929   2.438  21.519  1.00  2.33           H  
ATOM   2140 1HB  GLU A 143      15.420   3.613  19.176  1.00  2.33           H  
ATOM   2141 2HB  GLU A 143      15.060   2.076  19.911  1.00  2.33           H  
ATOM   2142 1HG  GLU A 143      14.469   3.207  21.958  1.00  2.33           H  
ATOM   2143 2HG  GLU A 143      14.870   4.758  21.213  1.00  2.33           H  
ATOM   2144  N   VAL A 144      17.615   0.747  19.745  1.00  2.14           N  
ATOM   2145  CA  VAL A 144      18.240  -0.188  18.820  1.00  2.14           C  
ATOM   2146  C   VAL A 144      17.289  -1.260  18.330  1.00  2.14           C  
ATOM   2147  O   VAL A 144      16.368  -1.673  19.032  1.00  2.14           O  
ATOM   2148  CB  VAL A 144      19.449  -0.861  19.496  1.00  2.14           C  
ATOM   2149  CG1 VAL A 144      20.521   0.174  19.802  1.00  2.14           C  
ATOM   2150  CG2 VAL A 144      18.981  -1.518  20.796  1.00  2.14           C  
ATOM   2151  H   VAL A 144      17.136   0.397  20.566  1.00  2.14           H  
ATOM   2152  HA  VAL A 144      18.595   0.372  17.954  1.00  2.14           H  
ATOM   2153  HB  VAL A 144      19.872  -1.612  18.828  1.00  2.14           H  
ATOM   2154 1HG1 VAL A 144      21.375  -0.304  20.288  1.00  2.14           H  
ATOM   2155 2HG1 VAL A 144      20.847   0.642  18.873  1.00  2.14           H  
ATOM   2156 3HG1 VAL A 144      20.120   0.930  20.451  1.00  2.14           H  
ATOM   2157 1HG2 VAL A 144      19.827  -2.000  21.285  1.00  2.14           H  
ATOM   2158 2HG2 VAL A 144      18.563  -0.757  21.462  1.00  2.14           H  
ATOM   2159 3HG2 VAL A 144      18.217  -2.262  20.571  1.00  2.14           H  
ATOM   2160  N   CYS A 145      17.525  -1.718  17.111  1.00  1.88           N  
ATOM   2161  CA  CYS A 145      16.714  -2.763  16.506  1.00  1.88           C  
ATOM   2162  C   CYS A 145      17.042  -4.140  17.047  1.00  1.88           C  
ATOM   2163  O   CYS A 145      18.211  -4.532  17.097  1.00  1.88           O  
ATOM   2164  CB  CYS A 145      16.875  -2.774  14.998  1.00  1.88           C  
ATOM   2165  SG  CYS A 145      15.887  -4.031  14.185  1.00  1.88           S  
ATOM   2166  H   CYS A 145      18.291  -1.326  16.581  1.00  1.88           H  
ATOM   2167  HA  CYS A 145      15.668  -2.553  16.723  1.00  1.88           H  
ATOM   2168 1HB  CYS A 145      16.587  -1.807  14.590  1.00  1.88           H  
ATOM   2169 2HB  CYS A 145      17.920  -2.943  14.743  1.00  1.88           H  
ATOM   2170  N   THR A 146      16.005  -4.878  17.418  1.00  1.63           N  
ATOM   2171  CA  THR A 146      16.152  -6.230  17.925  1.00  1.63           C  
ATOM   2172  C   THR A 146      15.022  -7.128  17.437  1.00  1.63           C  
ATOM   2173  O   THR A 146      13.934  -6.663  17.081  1.00  1.63           O  
ATOM   2174  CB  THR A 146      16.188  -6.242  19.460  1.00  1.63           C  
ATOM   2175  OG1 THR A 146      16.486  -7.568  19.925  1.00  1.63           O  
ATOM   2176  CG2 THR A 146      14.862  -5.810  20.019  1.00  1.63           C  
ATOM   2177  H   THR A 146      15.075  -4.466  17.378  1.00  1.63           H  
ATOM   2178  HA  THR A 146      17.092  -6.639  17.555  1.00  1.63           H  
ATOM   2179  HB  THR A 146      16.965  -5.560  19.807  1.00  1.63           H  
ATOM   2180  HG1 THR A 146      15.744  -8.155  19.721  1.00  1.63           H  
ATOM   2181 1HG2 THR A 146      14.922  -5.833  21.090  1.00  1.63           H  
ATOM   2182 2HG2 THR A 146      14.635  -4.799  19.681  1.00  1.63           H  
ATOM   2183 3HG2 THR A 146      14.080  -6.491  19.682  1.00  1.63           H  
ATOM   2184  N   LEU A 147      15.310  -8.424  17.365  1.00  1.42           N  
ATOM   2185  CA  LEU A 147      14.322  -9.397  16.916  1.00  1.42           C  
ATOM   2186  C   LEU A 147      13.592 -10.098  18.037  1.00  1.42           C  
ATOM   2187  O   LEU A 147      14.209 -10.665  18.941  1.00  1.42           O  
ATOM   2188  CB  LEU A 147      14.974 -10.460  16.021  1.00  1.42           C  
ATOM   2189  CG  LEU A 147      14.047 -11.590  15.538  1.00  1.42           C  
ATOM   2190  CD1 LEU A 147      12.992 -11.008  14.691  1.00  1.42           C  
ATOM   2191  CD2 LEU A 147      14.851 -12.583  14.738  1.00  1.42           C  
ATOM   2192  H   LEU A 147      16.229  -8.738  17.650  1.00  1.42           H  
ATOM   2193  HA  LEU A 147      13.573  -8.871  16.323  1.00  1.42           H  
ATOM   2194 1HB  LEU A 147      15.371  -9.994  15.154  1.00  1.42           H  
ATOM   2195 2HB  LEU A 147      15.796 -10.918  16.569  1.00  1.42           H  
ATOM   2196  HG  LEU A 147      13.574 -12.095  16.387  1.00  1.42           H  
ATOM   2197 1HD1 LEU A 147      12.337 -11.789  14.334  1.00  1.42           H  
ATOM   2198 2HD1 LEU A 147      12.441 -10.328  15.269  1.00  1.42           H  
ATOM   2199 3HD1 LEU A 147      13.437 -10.498  13.881  1.00  1.42           H  
ATOM   2200 1HD2 LEU A 147      14.192 -13.379  14.380  1.00  1.42           H  
ATOM   2201 2HD2 LEU A 147      15.308 -12.078  13.887  1.00  1.42           H  
ATOM   2202 3HD2 LEU A 147      15.629 -13.011  15.368  1.00  1.42           H  
ATOM   2203  N   GLU A 148      12.273 -10.040  17.964  1.00  1.27           N  
ATOM   2204  CA  GLU A 148      11.396 -10.728  18.886  1.00  1.27           C  
ATOM   2205  C   GLU A 148      10.469 -11.549  18.012  1.00  1.27           C  
ATOM   2206  O   GLU A 148      10.081 -11.082  16.946  1.00  1.27           O  
ATOM   2207  CB  GLU A 148      10.621  -9.737  19.753  1.00  1.27           C  
ATOM   2208  CG  GLU A 148      11.446  -8.921  20.706  1.00  1.27           C  
ATOM   2209  CD  GLU A 148      10.612  -8.018  21.580  1.00  1.27           C  
ATOM   2210  OE1 GLU A 148       9.409  -7.912  21.382  1.00  1.27           O  
ATOM   2211  OE2 GLU A 148      11.178  -7.443  22.479  1.00  1.27           O  
ATOM   2212  H   GLU A 148      11.846  -9.527  17.187  1.00  1.27           H  
ATOM   2213  HA  GLU A 148      11.974 -11.401  19.519  1.00  1.27           H  
ATOM   2214 1HB  GLU A 148      10.156  -9.026  19.104  1.00  1.27           H  
ATOM   2215 2HB  GLU A 148       9.840 -10.254  20.307  1.00  1.27           H  
ATOM   2216 1HG  GLU A 148      12.030  -9.591  21.336  1.00  1.27           H  
ATOM   2217 2HG  GLU A 148      12.142  -8.309  20.131  1.00  1.27           H  
ATOM   2218  N   GLY A 149      10.128 -12.772  18.404  1.00  1.17           N  
ATOM   2219  CA  GLY A 149       9.232 -13.515  17.528  1.00  1.17           C  
ATOM   2220  C   GLY A 149       9.878 -13.572  16.146  1.00  1.17           C  
ATOM   2221  O   GLY A 149      11.030 -13.983  16.003  1.00  1.17           O  
ATOM   2222  H   GLY A 149      10.461 -13.159  19.275  1.00  1.17           H  
ATOM   2223 1HA  GLY A 149       9.077 -14.523  17.913  1.00  1.17           H  
ATOM   2224 2HA  GLY A 149       8.263 -13.021  17.474  1.00  1.17           H  
ATOM   2225  N   ASN A 150       9.122 -13.137  15.143  1.00  1.12           N  
ATOM   2226  CA  ASN A 150       9.570 -13.089  13.762  1.00  1.12           C  
ATOM   2227  C   ASN A 150       9.347 -11.686  13.208  1.00  1.12           C  
ATOM   2228  O   ASN A 150       9.106 -11.507  12.003  1.00  1.12           O  
ATOM   2229  CB  ASN A 150       8.845 -14.105  12.921  1.00  1.12           C  
ATOM   2230  CG  ASN A 150       9.201 -15.518  13.252  1.00  1.12           C  
ATOM   2231  OD1 ASN A 150       8.429 -16.208  13.934  1.00  1.12           O  
ATOM   2232  ND2 ASN A 150      10.333 -15.982  12.770  1.00  1.12           N  
ATOM   2233  H   ASN A 150       8.192 -12.810  15.354  1.00  1.12           H  
ATOM   2234  HA  ASN A 150      10.641 -13.297  13.724  1.00  1.12           H  
ATOM   2235 1HB  ASN A 150       7.769 -13.969  13.016  1.00  1.12           H  
ATOM   2236 2HB  ASN A 150       9.113 -13.917  11.900  1.00  1.12           H  
ATOM   2237 1HD2 ASN A 150      10.604 -16.923  12.962  1.00  1.12           H  
ATOM   2238 2HD2 ASN A 150      10.945 -15.398  12.194  1.00  1.12           H  
ATOM   2239  N   TYR A 151       9.473 -10.689  14.097  1.00  1.11           N  
ATOM   2240  CA  TYR A 151       9.322  -9.281  13.735  1.00  1.11           C  
ATOM   2241  C   TYR A 151      10.417  -8.399  14.356  1.00  1.11           C  
ATOM   2242  O   TYR A 151      10.883  -8.644  15.470  1.00  1.11           O  
ATOM   2243  CB  TYR A 151       7.969  -8.786  14.232  1.00  1.11           C  
ATOM   2244  CG  TYR A 151       7.797  -8.824  15.743  1.00  1.11           C  
ATOM   2245  CD1 TYR A 151       8.178  -7.733  16.522  1.00  1.11           C  
ATOM   2246  CD2 TYR A 151       7.237  -9.943  16.350  1.00  1.11           C  
ATOM   2247  CE1 TYR A 151       8.015  -7.773  17.896  1.00  1.11           C  
ATOM   2248  CE2 TYR A 151       7.072  -9.981  17.723  1.00  1.11           C  
ATOM   2249  CZ  TYR A 151       7.464  -8.908  18.496  1.00  1.11           C  
ATOM   2250  OH  TYR A 151       7.313  -8.961  19.875  1.00  1.11           O  
ATOM   2251  H   TYR A 151       9.677 -10.920  15.071  1.00  1.11           H  
ATOM   2252  HA  TYR A 151       9.364  -9.182  12.651  1.00  1.11           H  
ATOM   2253 1HB  TYR A 151       7.839  -7.800  13.934  1.00  1.11           H  
ATOM   2254 2HB  TYR A 151       7.174  -9.373  13.779  1.00  1.11           H  
ATOM   2255  HD1 TYR A 151       8.613  -6.854  16.052  1.00  1.11           H  
ATOM   2256  HD2 TYR A 151       6.931 -10.794  15.745  1.00  1.11           H  
ATOM   2257  HE1 TYR A 151       8.321  -6.929  18.515  1.00  1.11           H  
ATOM   2258  HE2 TYR A 151       6.642 -10.862  18.197  1.00  1.11           H  
ATOM   2259  HH  TYR A 151       8.071  -8.499  20.315  1.00  1.11           H  
ATOM   2260  N   TYR A 152      10.770  -7.307  13.685  1.00  1.15           N  
ATOM   2261  CA  TYR A 152      11.729  -6.395  14.299  1.00  1.15           C  
ATOM   2262  C   TYR A 152      11.024  -5.306  15.072  1.00  1.15           C  
ATOM   2263  O   TYR A 152       9.995  -4.800  14.631  1.00  1.15           O  
ATOM   2264  CB  TYR A 152      12.702  -5.757  13.295  1.00  1.15           C  
ATOM   2265  CG  TYR A 152      13.824  -6.667  12.727  1.00  1.15           C  
ATOM   2266  CD1 TYR A 152      14.005  -6.896  11.347  1.00  1.15           C  
ATOM   2267  CD2 TYR A 152      14.678  -7.264  13.618  1.00  1.15           C  
ATOM   2268  CE1 TYR A 152      15.055  -7.729  10.914  1.00  1.15           C  
ATOM   2269  CE2 TYR A 152      15.700  -8.065  13.190  1.00  1.15           C  
ATOM   2270  CZ  TYR A 152      15.900  -8.312  11.863  1.00  1.15           C  
ATOM   2271  OH  TYR A 152      16.965  -9.122  11.505  1.00  1.15           O  
ATOM   2272  H   TYR A 152      10.390  -7.124  12.765  1.00  1.15           H  
ATOM   2273  HA  TYR A 152      12.333  -6.955  15.016  1.00  1.15           H  
ATOM   2274 1HB  TYR A 152      12.129  -5.374  12.450  1.00  1.15           H  
ATOM   2275 2HB  TYR A 152      13.165  -4.903  13.765  1.00  1.15           H  
ATOM   2276  HD1 TYR A 152      13.345  -6.433  10.616  1.00  1.15           H  
ATOM   2277  HD2 TYR A 152      14.547  -7.082  14.673  1.00  1.15           H  
ATOM   2278  HE1 TYR A 152      15.207  -7.907   9.854  1.00  1.15           H  
ATOM   2279  HE2 TYR A 152      16.372  -8.508  13.917  1.00  1.15           H  
ATOM   2280  HH  TYR A 152      16.996  -9.273  10.540  1.00  1.15           H  
ATOM   2281  N   THR A 153      11.634  -4.901  16.176  1.00  1.21           N  
ATOM   2282  CA  THR A 153      11.139  -3.815  17.009  1.00  1.21           C  
ATOM   2283  C   THR A 153      12.324  -3.044  17.560  1.00  1.21           C  
ATOM   2284  O   THR A 153      13.396  -3.616  17.741  1.00  1.21           O  
ATOM   2285  CB  THR A 153      10.273  -4.372  18.175  1.00  1.21           C  
ATOM   2286  OG1 THR A 153       9.691  -3.284  18.943  1.00  1.21           O  
ATOM   2287  CG2 THR A 153      11.115  -5.241  19.096  1.00  1.21           C  
ATOM   2288  H   THR A 153      12.476  -5.402  16.468  1.00  1.21           H  
ATOM   2289  HA  THR A 153      10.540  -3.142  16.403  1.00  1.21           H  
ATOM   2290  HB  THR A 153       9.469  -4.971  17.756  1.00  1.21           H  
ATOM   2291  HG1 THR A 153      10.403  -2.679  19.235  1.00  1.21           H  
ATOM   2292 1HG2 THR A 153      10.492  -5.633  19.897  1.00  1.21           H  
ATOM   2293 2HG2 THR A 153      11.543  -6.073  18.531  1.00  1.21           H  
ATOM   2294 3HG2 THR A 153      11.916  -4.644  19.522  1.00  1.21           H  
ATOM   2295  N   CYS A 154      12.149  -1.755  17.808  1.00  1.30           N  
ATOM   2296  CA  CYS A 154      13.216  -0.980  18.408  1.00  1.30           C  
ATOM   2297  C   CYS A 154      13.033  -0.887  19.911  1.00  1.30           C  
ATOM   2298  O   CYS A 154      11.901  -0.751  20.383  1.00  1.30           O  
ATOM   2299  CB  CYS A 154      13.236   0.400  17.794  1.00  1.30           C  
ATOM   2300  SG  CYS A 154      13.588   0.378  16.037  1.00  1.30           S  
ATOM   2301  H   CYS A 154      11.285  -1.290  17.569  1.00  1.30           H  
ATOM   2302  HA  CYS A 154      14.157  -1.469  18.196  1.00  1.30           H  
ATOM   2303 1HB  CYS A 154      12.281   0.900  17.953  1.00  1.30           H  
ATOM   2304 2HB  CYS A 154      13.991   0.995  18.279  1.00  1.30           H  
ATOM   2305  N   LYS A 155      14.135  -0.968  20.653  1.00  1.42           N  
ATOM   2306  CA  LYS A 155      14.090  -0.882  22.108  1.00  1.42           C  
ATOM   2307  C   LYS A 155      15.164   0.042  22.665  1.00  1.42           C  
ATOM   2308  O   LYS A 155      16.234   0.190  22.087  1.00  1.42           O  
ATOM   2309  CB  LYS A 155      14.237  -2.280  22.716  1.00  1.42           C  
ATOM   2310  CG  LYS A 155      13.125  -3.254  22.315  1.00  1.42           C  
ATOM   2311  CD  LYS A 155      13.254  -4.570  23.025  1.00  1.42           C  
ATOM   2312  CE  LYS A 155      12.757  -4.510  24.437  1.00  1.42           C  
ATOM   2313  NZ  LYS A 155      12.787  -5.839  25.063  1.00  1.42           N  
ATOM   2314  H   LYS A 155      15.024  -1.115  20.177  1.00  1.42           H  
ATOM   2315  HA  LYS A 155      13.123  -0.475  22.399  1.00  1.42           H  
ATOM   2316 1HB  LYS A 155      15.191  -2.709  22.401  1.00  1.42           H  
ATOM   2317 2HB  LYS A 155      14.256  -2.203  23.803  1.00  1.42           H  
ATOM   2318 1HG  LYS A 155      12.147  -2.815  22.531  1.00  1.42           H  
ATOM   2319 2HG  LYS A 155      13.187  -3.442  21.248  1.00  1.42           H  
ATOM   2320 1HD  LYS A 155      12.698  -5.340  22.481  1.00  1.42           H  
ATOM   2321 2HD  LYS A 155      14.299  -4.855  23.067  1.00  1.42           H  
ATOM   2322 1HE  LYS A 155      13.378  -3.832  25.016  1.00  1.42           H  
ATOM   2323 2HE  LYS A 155      11.725  -4.144  24.447  1.00  1.42           H  
ATOM   2324 1HZ  LYS A 155      12.433  -5.758  26.018  1.00  1.42           H  
ATOM   2325 2HZ  LYS A 155      12.191  -6.484  24.545  1.00  1.42           H  
ATOM   2326 3HZ  LYS A 155      13.713  -6.203  25.092  1.00  1.42           H  
ATOM   2327  N   GLU A 156      14.896   0.660  23.804  1.00  1.58           N  
ATOM   2328  CA  GLU A 156      15.898   1.527  24.423  1.00  1.58           C  
ATOM   2329  C   GLU A 156      17.198   0.782  24.682  1.00  1.58           C  
ATOM   2330  O   GLU A 156      17.169  -0.320  25.227  1.00  1.58           O  
ATOM   2331  CB  GLU A 156      15.392   2.077  25.761  1.00  1.58           C  
ATOM   2332  CG  GLU A 156      16.350   3.075  26.446  1.00  1.58           C  
ATOM   2333  CD  GLU A 156      15.846   3.585  27.774  1.00  1.58           C  
ATOM   2334  OE1 GLU A 156      14.927   3.012  28.309  1.00  1.58           O  
ATOM   2335  OE2 GLU A 156      16.341   4.590  28.224  1.00  1.58           O  
ATOM   2336  H   GLU A 156      13.998   0.531  24.249  1.00  1.58           H  
ATOM   2337  HA  GLU A 156      16.110   2.360  23.751  1.00  1.58           H  
ATOM   2338 1HB  GLU A 156      14.441   2.589  25.605  1.00  1.58           H  
ATOM   2339 2HB  GLU A 156      15.213   1.251  26.451  1.00  1.58           H  
ATOM   2340 1HG  GLU A 156      17.309   2.584  26.620  1.00  1.58           H  
ATOM   2341 2HG  GLU A 156      16.525   3.918  25.776  1.00  1.58           H  
ATOM   2342  N   ASP A 157      18.327   1.389  24.311  1.00  1.82           N  
ATOM   2343  CA  ASP A 157      19.650   0.824  24.578  1.00  1.82           C  
ATOM   2344  C   ASP A 157      20.076   1.155  26.013  1.00  1.82           C  
ATOM   2345  O   ASP A 157      20.437   2.303  26.280  1.00  1.82           O  
ATOM   2346  CB  ASP A 157      20.680   1.391  23.605  1.00  1.82           C  
ATOM   2347  CG  ASP A 157      22.129   0.834  23.785  1.00  1.82           C  
ATOM   2348  OD1 ASP A 157      22.531   0.475  24.903  1.00  1.82           O  
ATOM   2349  OD2 ASP A 157      22.822   0.771  22.801  1.00  1.82           O  
ATOM   2350  H   ASP A 157      18.265   2.280  23.818  1.00  1.82           H  
ATOM   2351  HA  ASP A 157      19.605  -0.241  24.400  1.00  1.82           H  
ATOM   2352 1HB  ASP A 157      20.355   1.186  22.606  1.00  1.82           H  
ATOM   2353 2HB  ASP A 157      20.706   2.481  23.706  1.00  1.82           H  
ATOM   2354  N   PRO A 158      20.150   0.180  26.947  1.00  2.15           N  
ATOM   2355  CA  PRO A 158      20.417   0.381  28.363  1.00  2.15           C  
ATOM   2356  C   PRO A 158      21.671   1.198  28.661  1.00  2.15           C  
ATOM   2357  O   PRO A 158      21.734   1.870  29.694  1.00  2.15           O  
ATOM   2358  CB  PRO A 158      20.615  -1.055  28.872  1.00  2.15           C  
ATOM   2359  CG  PRO A 158      19.811  -1.905  27.940  1.00  2.15           C  
ATOM   2360  CD  PRO A 158      19.981  -1.253  26.584  1.00  2.15           C  
ATOM   2361  HA  PRO A 158      19.535   0.841  28.827  1.00  2.15           H  
ATOM   2362 1HB  PRO A 158      21.686  -1.309  28.862  1.00  2.15           H  
ATOM   2363 2HB  PRO A 158      20.278  -1.130  29.916  1.00  2.15           H  
ATOM   2364 1HG  PRO A 158      20.177  -2.942  27.956  1.00  2.15           H  
ATOM   2365 2HG  PRO A 158      18.760  -1.933  28.261  1.00  2.15           H  
ATOM   2366 1HD  PRO A 158      20.881  -1.622  26.058  1.00  2.15           H  
ATOM   2367 2HD  PRO A 158      19.066  -1.451  26.039  1.00  2.15           H  
ATOM   2368  N   SER A 159      22.660   1.199  27.760  1.00  2.62           N  
ATOM   2369  CA  SER A 159      23.895   1.932  28.034  1.00  2.62           C  
ATOM   2370  C   SER A 159      23.687   3.447  28.010  1.00  2.62           C  
ATOM   2371  O   SER A 159      24.540   4.208  28.472  1.00  2.62           O  
ATOM   2372  CB  SER A 159      24.985   1.535  27.056  1.00  2.62           C  
ATOM   2373  OG  SER A 159      24.697   1.967  25.759  1.00  2.62           O  
ATOM   2374  H   SER A 159      22.567   0.715  26.855  1.00  2.62           H  
ATOM   2375  HA  SER A 159      24.232   1.659  29.035  1.00  2.62           H  
ATOM   2376 1HB  SER A 159      25.930   1.965  27.381  1.00  2.62           H  
ATOM   2377 2HB  SER A 159      25.097   0.454  27.059  1.00  2.62           H  
ATOM   2378  HG  SER A 159      23.964   1.385  25.433  1.00  2.62           H  
ATOM   2379  N   SER A 160      22.552   3.874  27.461  1.00  3.25           N  
ATOM   2380  CA  SER A 160      22.189   5.273  27.351  1.00  3.25           C  
ATOM   2381  C   SER A 160      20.947   5.599  28.180  1.00  3.25           C  
ATOM   2382  O   SER A 160      20.340   6.654  27.992  1.00  3.25           O  
ATOM   2383  CB  SER A 160      21.935   5.612  25.901  1.00  3.25           C  
ATOM   2384  OG  SER A 160      20.886   4.840  25.389  1.00  3.25           O  
ATOM   2385  H   SER A 160      21.894   3.186  27.096  1.00  3.25           H  
ATOM   2386  HA  SER A 160      23.016   5.878  27.720  1.00  3.25           H  
ATOM   2387 1HB  SER A 160      21.703   6.670  25.795  1.00  3.25           H  
ATOM   2388 2HB  SER A 160      22.839   5.413  25.330  1.00  3.25           H  
ATOM   2389  HG  SER A 160      20.925   3.967  25.849  1.00  3.25           H  
ATOM   2390  N   ASN A 161      20.554   4.693  29.085  1.00  4.08           N  
ATOM   2391  CA  ASN A 161      19.345   4.895  29.884  1.00  4.08           C  
ATOM   2392  C   ASN A 161      19.347   6.243  30.598  1.00  4.08           C  
ATOM   2393  O   ASN A 161      20.259   6.551  31.370  1.00  4.08           O  
ATOM   2394  CB  ASN A 161      19.172   3.746  30.867  1.00  4.08           C  
ATOM   2395  CG  ASN A 161      17.873   3.788  31.637  1.00  4.08           C  
ATOM   2396  OD1 ASN A 161      17.683   4.623  32.535  1.00  4.08           O  
ATOM   2397  ND2 ASN A 161      16.970   2.899  31.303  1.00  4.08           N  
ATOM   2398  H   ASN A 161      21.091   3.837  29.228  1.00  4.08           H  
ATOM   2399  HA  ASN A 161      18.491   4.895  29.208  1.00  4.08           H  
ATOM   2400 1HB  ASN A 161      19.214   2.806  30.320  1.00  4.08           H  
ATOM   2401 2HB  ASN A 161      20.002   3.746  31.571  1.00  4.08           H  
ATOM   2402 1HD2 ASN A 161      16.087   2.882  31.770  1.00  4.08           H  
ATOM   2403 2HD2 ASN A 161      17.155   2.251  30.566  1.00  4.08           H  
ATOM   2404  N   GLY A 162      18.322   7.054  30.324  1.00  5.05           N  
ATOM   2405  CA  GLY A 162      18.239   8.393  30.906  1.00  5.05           C  
ATOM   2406  C   GLY A 162      17.381   9.363  30.084  1.00  5.05           C  
ATOM   2407  O   GLY A 162      16.475   8.965  29.346  1.00  5.05           O  
ATOM   2408  H   GLY A 162      17.604   6.731  29.687  1.00  5.05           H  
ATOM   2409 1HA  GLY A 162      17.834   8.314  31.915  1.00  5.05           H  
ATOM   2410 2HA  GLY A 162      19.246   8.796  31.006  1.00  5.05           H  
ATOM   2411  N   GLY A 163      17.685  10.660  30.216  1.00  6.09           N  
ATOM   2412  CA  GLY A 163      16.944  11.761  29.577  1.00  6.09           C  
ATOM   2413  C   GLY A 163      16.963  11.737  28.042  1.00  6.09           C  
ATOM   2414  O   GLY A 163      16.191  12.439  27.394  1.00  6.09           O  
ATOM   2415  H   GLY A 163      18.458  10.901  30.820  1.00  6.09           H  
ATOM   2416 1HA  GLY A 163      15.909  11.734  29.920  1.00  6.09           H  
ATOM   2417 2HA  GLY A 163      17.355  12.709  29.922  1.00  6.09           H  
ATOM   2418  N   GLY A 164      17.849  10.928  27.466  1.00  7.06           N  
ATOM   2419  CA  GLY A 164      17.970  10.774  26.023  1.00  7.06           C  
ATOM   2420  C   GLY A 164      16.975   9.747  25.467  1.00  7.06           C  
ATOM   2421  O   GLY A 164      16.957   9.459  24.267  1.00  7.06           O  
ATOM   2422  H   GLY A 164      18.455  10.383  28.061  1.00  7.06           H  
ATOM   2423 1HA  GLY A 164      17.806  11.738  25.540  1.00  7.06           H  
ATOM   2424 2HA  GLY A 164      18.986  10.466  25.782  1.00  7.06           H  
ATOM   2425  N   ASN A 165      16.124   9.190  26.318  1.00  7.86           N  
ATOM   2426  CA  ASN A 165      15.189   8.193  25.832  1.00  7.86           C  
ATOM   2427  C   ASN A 165      14.063   8.849  25.042  1.00  7.86           C  
ATOM   2428  O   ASN A 165      13.085   9.337  25.603  1.00  7.86           O  
ATOM   2429  CB  ASN A 165      14.603   7.413  26.986  1.00  7.86           C  
ATOM   2430  CG  ASN A 165      13.713   6.317  26.535  1.00  7.86           C  
ATOM   2431  OD1 ASN A 165      13.305   6.270  25.371  1.00  7.86           O  
ATOM   2432  ND2 ASN A 165      13.365   5.438  27.436  1.00  7.86           N  
ATOM   2433  H   ASN A 165      16.155   9.409  27.315  1.00  7.86           H  
ATOM   2434  HA  ASN A 165      15.716   7.509  25.164  1.00  7.86           H  
ATOM   2435 1HB  ASN A 165      15.410   6.983  27.584  1.00  7.86           H  
ATOM   2436 2HB  ASN A 165      14.044   8.088  27.635  1.00  7.86           H  
ATOM   2437 1HD2 ASN A 165      12.770   4.672  27.198  1.00  7.86           H  
ATOM   2438 2HD2 ASN A 165      13.722   5.513  28.371  1.00  7.86           H  
ATOM   2439  N   THR A 166      14.166   8.781  23.721  1.00  8.46           N  
ATOM   2440  CA  THR A 166      13.201   9.438  22.842  1.00  8.46           C  
ATOM   2441  C   THR A 166      12.008   8.552  22.442  1.00  8.46           C  
ATOM   2442  O   THR A 166      11.273   8.865  21.503  1.00  8.46           O  
ATOM   2443  CB  THR A 166      13.863   9.988  21.575  1.00  8.46           C  
ATOM   2444  OG1 THR A 166      14.468   8.938  20.824  1.00  8.46           O  
ATOM   2445  CG2 THR A 166      14.896  11.033  21.921  1.00  8.46           C  
ATOM   2446  H   THR A 166      15.021   8.374  23.343  1.00  8.46           H  
ATOM   2447  HA  THR A 166      12.796  10.294  23.382  1.00  8.46           H  
ATOM   2448  HB  THR A 166      13.115  10.439  20.980  1.00  8.46           H  
ATOM   2449  HG1 THR A 166      15.239   8.538  21.290  1.00  8.46           H  
ATOM   2450 1HG2 THR A 166      15.330  11.434  21.008  1.00  8.46           H  
ATOM   2451 2HG2 THR A 166      14.428  11.839  22.477  1.00  8.46           H  
ATOM   2452 3HG2 THR A 166      15.673  10.584  22.520  1.00  8.46           H  
ATOM   2453  N   VAL A 167      11.766   7.483  23.202  1.00  8.83           N  
ATOM   2454  CA  VAL A 167      10.633   6.575  22.963  1.00  8.83           C  
ATOM   2455  C   VAL A 167       9.264   7.281  22.955  1.00  8.83           C  
ATOM   2456  O   VAL A 167       8.309   6.790  22.358  1.00  8.83           O  
ATOM   2457  CB  VAL A 167      10.586   5.467  24.039  1.00  8.83           C  
ATOM   2458  CG1 VAL A 167      10.168   6.050  25.411  1.00  8.83           C  
ATOM   2459  CG2 VAL A 167       9.607   4.392  23.613  1.00  8.83           C  
ATOM   2460  H   VAL A 167      12.409   7.265  23.964  1.00  8.83           H  
ATOM   2461  HA  VAL A 167      10.785   6.097  21.995  1.00  8.83           H  
ATOM   2462  HB  VAL A 167      11.575   5.033  24.134  1.00  8.83           H  
ATOM   2463 1HG1 VAL A 167      10.164   5.259  26.153  1.00  8.83           H  
ATOM   2464 2HG1 VAL A 167      10.864   6.825  25.716  1.00  8.83           H  
ATOM   2465 3HG1 VAL A 167       9.170   6.477  25.351  1.00  8.83           H  
ATOM   2466 1HG2 VAL A 167       9.588   3.604  24.360  1.00  8.83           H  
ATOM   2467 2HG2 VAL A 167       8.611   4.826  23.514  1.00  8.83           H  
ATOM   2468 3HG2 VAL A 167       9.925   3.979  22.652  1.00  8.83           H  
ATOM   2469  N   ASP A 168       9.168   8.447  23.590  1.00  8.96           N  
ATOM   2470  CA  ASP A 168       7.913   9.183  23.667  1.00  8.96           C  
ATOM   2471  C   ASP A 168       7.643  10.117  22.478  1.00  8.96           C  
ATOM   2472  O   ASP A 168       6.644  10.835  22.477  1.00  8.96           O  
ATOM   2473  CB  ASP A 168       7.852   9.978  24.970  1.00  8.96           C  
ATOM   2474  CG  ASP A 168       7.726   9.084  26.202  1.00  8.96           C  
ATOM   2475  OD1 ASP A 168       7.141   8.032  26.100  1.00  8.96           O  
ATOM   2476  OD2 ASP A 168       8.222   9.458  27.231  1.00  8.96           O  
ATOM   2477  H   ASP A 168       9.990   8.814  24.050  1.00  8.96           H  
ATOM   2478  HA  ASP A 168       7.106   8.450  23.693  1.00  8.96           H  
ATOM   2479 1HB  ASP A 168       8.753  10.585  25.066  1.00  8.96           H  
ATOM   2480 2HB  ASP A 168       6.998  10.656  24.942  1.00  8.96           H  
ATOM   2481  N   GLN A 169       8.504  10.105  21.448  1.00  8.95           N  
ATOM   2482  CA  GLN A 169       8.256  10.932  20.254  1.00  8.95           C  
ATOM   2483  C   GLN A 169       6.936  10.553  19.572  1.00  8.95           C  
ATOM   2484  O   GLN A 169       6.283  11.390  18.946  1.00  8.95           O  
ATOM   2485  CB  GLN A 169       9.399  10.819  19.237  1.00  8.95           C  
ATOM   2486  CG  GLN A 169      10.680  11.508  19.657  1.00  8.95           C  
ATOM   2487  CD  GLN A 169      11.842  11.290  18.668  1.00  8.95           C  
ATOM   2488  OE1 GLN A 169      11.877  10.322  17.898  1.00  8.95           O  
ATOM   2489  NE2 GLN A 169      12.812  12.203  18.705  1.00  8.95           N  
ATOM   2490  H   GLN A 169       9.342   9.520  21.484  1.00  8.95           H  
ATOM   2491  HA  GLN A 169       8.180  11.972  20.570  1.00  8.95           H  
ATOM   2492 1HB  GLN A 169       9.633   9.764  19.081  1.00  8.95           H  
ATOM   2493 2HB  GLN A 169       9.082  11.231  18.281  1.00  8.95           H  
ATOM   2494 1HG  GLN A 169      10.486  12.577  19.709  1.00  8.95           H  
ATOM   2495 2HG  GLN A 169      10.962  11.147  20.632  1.00  8.95           H  
ATOM   2496 1HE2 GLN A 169      13.604  12.120  18.098  1.00  8.95           H  
ATOM   2497 2HE2 GLN A 169      12.751  12.969  19.344  1.00  8.95           H  
ATOM   2498  N   ALA A 170       6.564   9.281  19.665  1.00  8.89           N  
ATOM   2499  CA  ALA A 170       5.322   8.781  19.095  1.00  8.89           C  
ATOM   2500  C   ALA A 170       4.863   7.577  19.899  1.00  8.89           C  
ATOM   2501  O   ALA A 170       5.637   6.643  20.128  1.00  8.89           O  
ATOM   2502  CB  ALA A 170       5.507   8.410  17.636  1.00  8.89           C  
ATOM   2503  H   ALA A 170       7.155   8.650  20.187  1.00  8.89           H  
ATOM   2504  HA  ALA A 170       4.561   9.559  19.180  1.00  8.89           H  
ATOM   2505 1HB  ALA A 170       4.561   8.041  17.238  1.00  8.89           H  
ATOM   2506 2HB  ALA A 170       5.823   9.288  17.072  1.00  8.89           H  
ATOM   2507 3HB  ALA A 170       6.265   7.633  17.550  1.00  8.89           H  
ATOM   2508  N   ASP A 171       3.578   7.533  20.259  1.00  8.85           N  
ATOM   2509  CA  ASP A 171       3.077   6.422  21.072  1.00  8.85           C  
ATOM   2510  C   ASP A 171       2.823   5.175  20.249  1.00  8.85           C  
ATOM   2511  O   ASP A 171       1.691   4.709  20.099  1.00  8.85           O  
ATOM   2512  CB  ASP A 171       1.790   6.825  21.806  1.00  8.85           C  
ATOM   2513  CG  ASP A 171       1.310   5.796  22.867  1.00  8.85           C  
ATOM   2514  OD1 ASP A 171       2.089   4.964  23.278  1.00  8.85           O  
ATOM   2515  OD2 ASP A 171       0.163   5.871  23.252  1.00  8.85           O  
ATOM   2516  H   ASP A 171       2.962   8.297  20.017  1.00  8.85           H  
ATOM   2517  HA  ASP A 171       3.835   6.180  21.820  1.00  8.85           H  
ATOM   2518 1HB  ASP A 171       1.941   7.782  22.303  1.00  8.85           H  
ATOM   2519 2HB  ASP A 171       0.991   6.961  21.075  1.00  8.85           H  
ATOM   2520  N   THR A 172       3.905   4.579  19.784  1.00  8.85           N  
ATOM   2521  CA  THR A 172       3.841   3.399  18.946  1.00  8.85           C  
ATOM   2522  C   THR A 172       3.645   2.167  19.840  1.00  8.85           C  
ATOM   2523  O   THR A 172       4.545   1.345  20.058  1.00  8.85           O  
ATOM   2524  CB  THR A 172       5.075   3.316  18.040  1.00  8.85           C  
ATOM   2525  OG1 THR A 172       6.272   3.386  18.833  1.00  8.85           O  
ATOM   2526  CG2 THR A 172       5.067   4.461  17.043  1.00  8.85           C  
ATOM   2527  H   THR A 172       4.798   5.024  19.986  1.00  8.85           H  
ATOM   2528  HA  THR A 172       2.970   3.481  18.294  1.00  8.85           H  
ATOM   2529  HB  THR A 172       5.045   2.407  17.490  1.00  8.85           H  
ATOM   2530  HG1 THR A 172       6.304   4.245  19.290  1.00  8.85           H  
ATOM   2531 1HG2 THR A 172       5.938   4.389  16.397  1.00  8.85           H  
ATOM   2532 2HG2 THR A 172       4.164   4.405  16.443  1.00  8.85           H  
ATOM   2533 3HG2 THR A 172       5.088   5.403  17.579  1.00  8.85           H  
ATOM   2534  N   SER A 173       2.425   2.082  20.360  1.00  8.92           N  
ATOM   2535  CA  SER A 173       1.962   1.144  21.379  1.00  8.92           C  
ATOM   2536  C   SER A 173       1.989  -0.358  21.046  1.00  8.92           C  
ATOM   2537  O   SER A 173       1.688  -1.174  21.914  1.00  8.92           O  
ATOM   2538  CB  SER A 173       0.590   1.596  21.855  1.00  8.92           C  
ATOM   2539  OG  SER A 173      -0.329   1.614  20.814  1.00  8.92           O  
ATOM   2540  H   SER A 173       1.793   2.832  20.076  1.00  8.92           H  
ATOM   2541  HA  SER A 173       2.620   1.277  22.236  1.00  8.92           H  
ATOM   2542 1HB  SER A 173       0.243   0.926  22.636  1.00  8.92           H  
ATOM   2543 2HB  SER A 173       0.671   2.597  22.292  1.00  8.92           H  
ATOM   2544  HG  SER A 173      -0.071   2.373  20.275  1.00  8.92           H  
ATOM   2545  N   TYR A 174       2.350  -0.738  19.816  1.00  9.09           N  
ATOM   2546  CA  TYR A 174       2.485  -2.174  19.505  1.00  9.09           C  
ATOM   2547  C   TYR A 174       3.952  -2.634  19.633  1.00  9.09           C  
ATOM   2548  O   TYR A 174       4.265  -3.791  19.346  1.00  9.09           O  
ATOM   2549  CB  TYR A 174       1.939  -2.539  18.122  1.00  9.09           C  
ATOM   2550  CG  TYR A 174       1.931  -4.007  17.780  1.00  9.09           C  
ATOM   2551  CD1 TYR A 174       0.905  -4.808  18.223  1.00  9.09           C  
ATOM   2552  CD2 TYR A 174       2.961  -4.560  17.023  1.00  9.09           C  
ATOM   2553  CE1 TYR A 174       0.885  -6.150  17.904  1.00  9.09           C  
ATOM   2554  CE2 TYR A 174       2.951  -5.901  16.705  1.00  9.09           C  
ATOM   2555  CZ  TYR A 174       1.914  -6.697  17.139  1.00  9.09           C  
ATOM   2556  OH  TYR A 174       1.897  -8.039  16.819  1.00  9.09           O  
ATOM   2557  H   TYR A 174       2.558  -0.033  19.106  1.00  9.09           H  
ATOM   2558  HA  TYR A 174       1.911  -2.739  20.237  1.00  9.09           H  
ATOM   2559 1HB  TYR A 174       0.914  -2.205  18.061  1.00  9.09           H  
ATOM   2560 2HB  TYR A 174       2.477  -2.052  17.377  1.00  9.09           H  
ATOM   2561  HD1 TYR A 174       0.109  -4.382  18.816  1.00  9.09           H  
ATOM   2562  HD2 TYR A 174       3.772  -3.949  16.680  1.00  9.09           H  
ATOM   2563  HE1 TYR A 174       0.064  -6.777  18.250  1.00  9.09           H  
ATOM   2564  HE2 TYR A 174       3.760  -6.327  16.109  1.00  9.09           H  
ATOM   2565  HH  TYR A 174       2.682  -8.257  16.312  1.00  9.09           H  
ATOM   2566  N   SER A 175       4.856  -1.725  20.038  1.00  9.36           N  
ATOM   2567  CA  SER A 175       6.280  -2.057  20.184  1.00  9.36           C  
ATOM   2568  C   SER A 175       6.501  -3.120  21.255  1.00  9.36           C  
ATOM   2569  O   SER A 175       5.644  -3.327  22.113  1.00  9.36           O  
ATOM   2570  CB  SER A 175       7.066  -0.817  20.589  1.00  9.36           C  
ATOM   2571  OG  SER A 175       6.716  -0.386  21.877  1.00  9.36           O  
ATOM   2572  H   SER A 175       4.563  -0.765  20.232  1.00  9.36           H  
ATOM   2573  HA  SER A 175       6.652  -2.434  19.230  1.00  9.36           H  
ATOM   2574 1HB  SER A 175       8.131  -1.044  20.552  1.00  9.36           H  
ATOM   2575 2HB  SER A 175       6.882  -0.017  19.910  1.00  9.36           H  
ATOM   2576  HG  SER A 175       5.963   0.207  21.751  1.00  9.36           H  
ATOM   2577  N   GLY A 176       7.658  -3.799  21.228  1.00  9.68           N  
ATOM   2578  CA  GLY A 176       7.925  -4.800  22.271  1.00  9.68           C  
ATOM   2579  C   GLY A 176       8.018  -4.142  23.655  1.00  9.68           C  
ATOM   2580  O   GLY A 176       8.600  -3.065  23.792  1.00  9.68           O  
ATOM   2581  H   GLY A 176       8.344  -3.623  20.492  1.00  9.68           H  
ATOM   2582 1HA  GLY A 176       7.129  -5.544  22.269  1.00  9.68           H  
ATOM   2583 2HA  GLY A 176       8.854  -5.327  22.046  1.00  9.68           H  
ATOM   2584  N   THR A 177       7.496  -4.821  24.689  1.00 10.04           N  
ATOM   2585  CA  THR A 177       7.513  -4.298  26.064  1.00 10.04           C  
ATOM   2586  C   THR A 177       8.207  -5.221  27.073  1.00 10.04           C  
ATOM   2587  O   THR A 177       8.017  -5.070  28.283  1.00 10.04           O  
ATOM   2588  CB  THR A 177       6.081  -4.021  26.567  1.00 10.04           C  
ATOM   2589  OG1 THR A 177       5.318  -5.236  26.535  1.00 10.04           O  
ATOM   2590  CG2 THR A 177       5.395  -2.968  25.694  1.00 10.04           C  
ATOM   2591  H   THR A 177       7.043  -5.705  24.509  1.00 10.04           H  
ATOM   2592  HA  THR A 177       8.055  -3.352  26.060  1.00 10.04           H  
ATOM   2593  HB  THR A 177       6.127  -3.658  27.593  1.00 10.04           H  
ATOM   2594  HG1 THR A 177       5.684  -5.853  27.176  1.00 10.04           H  
ATOM   2595 1HG2 THR A 177       4.390  -2.784  26.068  1.00 10.04           H  
ATOM   2596 2HG2 THR A 177       5.968  -2.042  25.719  1.00 10.04           H  
ATOM   2597 3HG2 THR A 177       5.334  -3.322  24.667  1.00 10.04           H  
ATOM   2598  N   LYS A 178       8.962  -6.194  26.573  1.00 10.38           N  
ATOM   2599  CA  LYS A 178       9.657  -7.156  27.427  1.00 10.38           C  
ATOM   2600  C   LYS A 178      11.128  -6.795  27.610  1.00 10.38           C  
ATOM   2601  O   LYS A 178      11.978  -7.682  27.523  1.00 10.38           O  
ATOM   2602  OXT LYS A 178      11.475  -5.645  27.348  1.00 10.38           O  
ATOM   2603  CB  LYS A 178       9.552  -8.568  26.846  1.00 10.38           C  
ATOM   2604  CG  LYS A 178       8.148  -9.134  26.807  1.00 10.38           C  
ATOM   2605  CD  LYS A 178       8.146 -10.544  26.232  1.00 10.38           C  
ATOM   2606  CE  LYS A 178       6.740 -11.126  26.188  1.00 10.38           C  
ATOM   2607  NZ  LYS A 178       6.728 -12.500  25.617  1.00 10.38           N  
ATOM   2608  H   LYS A 178       9.056  -6.254  25.570  1.00 10.38           H  
ATOM   2609  HA  LYS A 178       9.191  -7.149  28.413  1.00 10.38           H  
ATOM   2610 1HB  LYS A 178       9.942  -8.576  25.827  1.00 10.38           H  
ATOM   2611 2HB  LYS A 178      10.164  -9.251  27.438  1.00 10.38           H  
ATOM   2612 1HG  LYS A 178       7.731  -9.153  27.815  1.00 10.38           H  
ATOM   2613 2HG  LYS A 178       7.522  -8.496  26.185  1.00 10.38           H  
ATOM   2614 1HD  LYS A 178       8.557 -10.521  25.219  1.00 10.38           H  
ATOM   2615 2HD  LYS A 178       8.776 -11.187  26.846  1.00 10.38           H  
ATOM   2616 1HE  LYS A 178       6.339 -11.160  27.199  1.00 10.38           H  
ATOM   2617 2HE  LYS A 178       6.106 -10.485  25.576  1.00 10.38           H  
ATOM   2618 1HZ  LYS A 178       5.780 -12.848  25.609  1.00 10.38           H  
ATOM   2619 2HZ  LYS A 178       7.087 -12.477  24.674  1.00 10.38           H  
ATOM   2620 3HZ  LYS A 178       7.303 -13.104  26.185  1.00 10.38           H  
TER    2621
ENDMDL

REMARK ID 451787 MODEL 3 2022-11-26_00000169_1_19
PFRMAT TS
TARGET 2022-11-26_00000169_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   THR A   1       1.139  -1.387  -0.453  1.00  2.39           N  
ATOM      2  CA  THR A   1       2.159  -1.010  -1.421  1.00  2.39           C  
ATOM      3  C   THR A   1       2.598   0.435  -1.209  1.00  2.39           C  
ATOM      4  O   THR A   1       2.172   1.348  -1.921  1.00  2.39           O  
ATOM      5  CB  THR A   1       1.623  -1.202  -2.856  1.00  2.39           C  
ATOM      6  OG1 THR A   1       1.249  -2.576  -3.046  1.00  2.39           O  
ATOM      7  CG2 THR A   1       2.664  -0.817  -3.893  1.00  2.39           C  
ATOM      8 1H   THR A   1       0.849  -2.338  -0.624  1.00  2.39           H  
ATOM      9 2H   THR A   1       1.516  -1.311   0.480  1.00  2.39           H  
ATOM     10 3H   THR A   1       0.344  -0.772  -0.546  1.00  2.39           H  
ATOM     11  HA  THR A   1       3.028  -1.655  -1.284  1.00  2.39           H  
ATOM     12  HB  THR A   1       0.738  -0.573  -2.991  1.00  2.39           H  
ATOM     13  HG1 THR A   1       2.025  -3.135  -2.954  1.00  2.39           H  
ATOM     14 1HG2 THR A   1       2.254  -0.963  -4.894  1.00  2.39           H  
ATOM     15 2HG2 THR A   1       2.930   0.226  -3.754  1.00  2.39           H  
ATOM     16 3HG2 THR A   1       3.549  -1.442  -3.772  1.00  2.39           H  
ATOM     17  N   GLY A   2       3.507   0.649  -0.261  1.00  1.95           N  
ATOM     18  CA  GLY A   2       4.010   1.990   0.070  1.00  1.95           C  
ATOM     19  C   GLY A   2       5.062   2.480  -0.923  1.00  1.95           C  
ATOM     20  O   GLY A   2       6.215   2.718  -0.562  1.00  1.95           O  
ATOM     21  H   GLY A   2       3.872  -0.130   0.273  1.00  1.95           H  
ATOM     22 1HA  GLY A   2       3.179   2.695   0.095  1.00  1.95           H  
ATOM     23 2HA  GLY A   2       4.442   1.972   1.071  1.00  1.95           H  
ATOM     24  N   VAL A   3       4.650   2.622  -2.169  1.00  1.60           N  
ATOM     25  CA  VAL A   3       5.552   2.990  -3.244  1.00  1.60           C  
ATOM     26  C   VAL A   3       5.264   4.386  -3.762  1.00  1.60           C  
ATOM     27  O   VAL A   3       4.110   4.766  -3.971  1.00  1.60           O  
ATOM     28  CB  VAL A   3       5.476   1.973  -4.384  1.00  1.60           C  
ATOM     29  CG1 VAL A   3       6.354   2.389  -5.477  1.00  1.60           C  
ATOM     30  CG2 VAL A   3       5.919   0.639  -3.898  1.00  1.60           C  
ATOM     31  H   VAL A   3       3.671   2.426  -2.361  1.00  1.60           H  
ATOM     32  HA  VAL A   3       6.572   2.976  -2.857  1.00  1.60           H  
ATOM     33  HB  VAL A   3       4.455   1.919  -4.762  1.00  1.60           H  
ATOM     34 1HG1 VAL A   3       6.298   1.658  -6.260  1.00  1.60           H  
ATOM     35 2HG1 VAL A   3       6.045   3.352  -5.856  1.00  1.60           H  
ATOM     36 3HG1 VAL A   3       7.369   2.448  -5.112  1.00  1.60           H  
ATOM     37 1HG2 VAL A   3       5.874  -0.080  -4.710  1.00  1.60           H  
ATOM     38 2HG2 VAL A   3       6.945   0.715  -3.535  1.00  1.60           H  
ATOM     39 3HG2 VAL A   3       5.274   0.322  -3.100  1.00  1.60           H  
ATOM     40  N   THR A   4       6.329   5.163  -3.918  1.00  1.37           N  
ATOM     41  CA  THR A   4       6.250   6.537  -4.372  1.00  1.37           C  
ATOM     42  C   THR A   4       7.112   6.769  -5.608  1.00  1.37           C  
ATOM     43  O   THR A   4       7.911   5.918  -5.998  1.00  1.37           O  
ATOM     44  CB  THR A   4       6.725   7.475  -3.252  1.00  1.37           C  
ATOM     45  OG1 THR A   4       8.136   7.249  -3.020  1.00  1.37           O  
ATOM     46  CG2 THR A   4       5.956   7.188  -1.967  1.00  1.37           C  
ATOM     47  H   THR A   4       7.246   4.785  -3.706  1.00  1.37           H  
ATOM     48  HA  THR A   4       5.215   6.766  -4.626  1.00  1.37           H  
ATOM     49  HB  THR A   4       6.567   8.511  -3.543  1.00  1.37           H  
ATOM     50  HG1 THR A   4       8.349   6.284  -3.096  1.00  1.37           H  
ATOM     51 1HG2 THR A   4       6.305   7.853  -1.180  1.00  1.37           H  
ATOM     52 2HG2 THR A   4       4.892   7.351  -2.138  1.00  1.37           H  
ATOM     53 3HG2 THR A   4       6.119   6.155  -1.661  1.00  1.37           H  
ATOM     54  N   GLU A   5       6.997   7.961  -6.181  1.00  1.23           N  
ATOM     55  CA  GLU A   5       7.784   8.362  -7.346  1.00  1.23           C  
ATOM     56  C   GLU A   5       9.296   8.334  -7.108  1.00  1.23           C  
ATOM     57  O   GLU A   5      10.071   8.219  -8.054  1.00  1.23           O  
ATOM     58  CB  GLU A   5       7.351   9.770  -7.774  1.00  1.23           C  
ATOM     59  CG  GLU A   5       7.679  10.869  -6.747  1.00  1.23           C  
ATOM     60  CD  GLU A   5       7.152  12.243  -7.115  1.00  1.23           C  
ATOM     61  OE1 GLU A   5       6.601  12.389  -8.179  1.00  1.23           O  
ATOM     62  OE2 GLU A   5       7.325  13.154  -6.341  1.00  1.23           O  
ATOM     63  H   GLU A   5       6.325   8.614  -5.803  1.00  1.23           H  
ATOM     64  HA  GLU A   5       7.569   7.665  -8.155  1.00  1.23           H  
ATOM     65 1HB  GLU A   5       7.839  10.027  -8.716  1.00  1.23           H  
ATOM     66 2HB  GLU A   5       6.278   9.785  -7.947  1.00  1.23           H  
ATOM     67 1HG  GLU A   5       7.279  10.580  -5.775  1.00  1.23           H  
ATOM     68 2HG  GLU A   5       8.757  10.937  -6.658  1.00  1.23           H  
ATOM     69  N   ASN A   6       9.707   8.449  -5.841  1.00  1.16           N  
ATOM     70  CA  ASN A   6      11.115   8.462  -5.463  1.00  1.16           C  
ATOM     71  C   ASN A   6      11.609   7.114  -4.910  1.00  1.16           C  
ATOM     72  O   ASN A   6      12.701   7.026  -4.343  1.00  1.16           O  
ATOM     73  CB  ASN A   6      11.365   9.562  -4.442  1.00  1.16           C  
ATOM     74  CG  ASN A   6      11.207  10.941  -5.021  1.00  1.16           C  
ATOM     75  OD1 ASN A   6      11.638  11.213  -6.144  1.00  1.16           O  
ATOM     76  ND2 ASN A   6      10.590  11.821  -4.269  1.00  1.16           N  
ATOM     77  H   ASN A   6       9.011   8.531  -5.114  1.00  1.16           H  
ATOM     78  HA  ASN A   6      11.692   8.681  -6.354  1.00  1.16           H  
ATOM     79 1HB  ASN A   6      10.671   9.443  -3.610  1.00  1.16           H  
ATOM     80 2HB  ASN A   6      12.375   9.459  -4.047  1.00  1.16           H  
ATOM     81 1HD2 ASN A   6      10.448  12.756  -4.603  1.00  1.16           H  
ATOM     82 2HD2 ASN A   6      10.254  11.558  -3.365  1.00  1.16           H  
ATOM     83  N   THR A   7      10.804   6.066  -5.044  1.00  1.14           N  
ATOM     84  CA  THR A   7      11.193   4.758  -4.528  1.00  1.14           C  
ATOM     85  C   THR A   7      12.262   4.050  -5.345  1.00  1.14           C  
ATOM     86  O   THR A   7      12.209   3.990  -6.570  1.00  1.14           O  
ATOM     87  CB  THR A   7       9.956   3.852  -4.349  1.00  1.14           C  
ATOM     88  OG1 THR A   7       9.092   4.400  -3.297  1.00  1.14           O  
ATOM     89  CG2 THR A   7      10.334   2.384  -4.036  1.00  1.14           C  
ATOM     90  H   THR A   7       9.902   6.162  -5.513  1.00  1.14           H  
ATOM     91  HA  THR A   7      11.610   4.914  -3.533  1.00  1.14           H  
ATOM     92  HB  THR A   7       9.394   3.866  -5.285  1.00  1.14           H  
ATOM     93  HG1 THR A   7       9.421   4.093  -2.434  1.00  1.14           H  
ATOM     94 1HG2 THR A   7       9.431   1.783  -3.939  1.00  1.14           H  
ATOM     95 2HG2 THR A   7      10.945   1.977  -4.845  1.00  1.14           H  
ATOM     96 3HG2 THR A   7      10.897   2.339  -3.105  1.00  1.14           H  
ATOM     97  N   ILE A   8      13.251   3.520  -4.639  1.00  1.14           N  
ATOM     98  CA  ILE A   8      14.312   2.756  -5.265  1.00  1.14           C  
ATOM     99  C   ILE A   8      14.057   1.297  -4.963  1.00  1.14           C  
ATOM    100  O   ILE A   8      13.888   0.917  -3.808  1.00  1.14           O  
ATOM    101  CB  ILE A   8      15.694   3.173  -4.728  1.00  1.14           C  
ATOM    102  CG1 ILE A   8      15.866   4.673  -4.896  1.00  1.14           C  
ATOM    103  CG2 ILE A   8      16.798   2.419  -5.478  1.00  1.14           C  
ATOM    104  CD1 ILE A   8      15.787   5.114  -6.312  1.00  1.14           C  
ATOM    105  H   ILE A   8      13.249   3.634  -3.635  1.00  1.14           H  
ATOM    106  HA  ILE A   8      14.285   2.903  -6.347  1.00  1.14           H  
ATOM    107  HB  ILE A   8      15.756   2.950  -3.665  1.00  1.14           H  
ATOM    108 1HG1 ILE A   8      15.073   5.180  -4.343  1.00  1.14           H  
ATOM    109 2HG1 ILE A   8      16.827   4.981  -4.491  1.00  1.14           H  
ATOM    110 1HG2 ILE A   8      17.771   2.720  -5.096  1.00  1.14           H  
ATOM    111 2HG2 ILE A   8      16.670   1.345  -5.337  1.00  1.14           H  
ATOM    112 3HG2 ILE A   8      16.739   2.655  -6.539  1.00  1.14           H  
ATOM    113 1HD1 ILE A   8      15.892   6.182  -6.355  1.00  1.14           H  
ATOM    114 2HD1 ILE A   8      16.582   4.642  -6.884  1.00  1.14           H  
ATOM    115 3HD1 ILE A   8      14.833   4.827  -6.721  1.00  1.14           H  
ATOM    116  N   CYS A   9      14.000   0.490  -5.996  1.00  1.14           N  
ATOM    117  CA  CYS A   9      13.710  -0.929  -5.835  1.00  1.14           C  
ATOM    118  C   CYS A   9      15.027  -1.685  -5.686  1.00  1.14           C  
ATOM    119  O   CYS A   9      15.921  -1.536  -6.516  1.00  1.14           O  
ATOM    120  CB  CYS A   9      12.950  -1.428  -7.056  1.00  1.14           C  
ATOM    121  SG  CYS A   9      11.401  -0.517  -7.399  1.00  1.14           S  
ATOM    122  H   CYS A   9      14.149   0.866  -6.922  1.00  1.14           H  
ATOM    123  HA  CYS A   9      13.105  -1.075  -4.939  1.00  1.14           H  
ATOM    124 1HB  CYS A   9      13.588  -1.339  -7.932  1.00  1.14           H  
ATOM    125 2HB  CYS A   9      12.706  -2.485  -6.934  1.00  1.14           H  
ATOM    126  N   LYS A  10      15.178  -2.498  -4.639  1.00  1.14           N  
ATOM    127  CA  LYS A  10      16.489  -3.141  -4.427  1.00  1.14           C  
ATOM    128  C   LYS A  10      16.937  -4.156  -5.493  1.00  1.14           C  
ATOM    129  O   LYS A  10      18.113  -4.192  -5.858  1.00  1.14           O  
ATOM    130  CB  LYS A  10      16.520  -3.828  -3.063  1.00  1.14           C  
ATOM    131  CG  LYS A  10      16.528  -2.861  -1.890  1.00  1.14           C  
ATOM    132  CD  LYS A  10      16.616  -3.581  -0.546  1.00  1.14           C  
ATOM    133  CE  LYS A  10      16.602  -2.576   0.603  1.00  1.14           C  
ATOM    134  NZ  LYS A  10      16.709  -3.230   1.940  1.00  1.14           N  
ATOM    135  H   LYS A  10      14.407  -2.615  -3.975  1.00  1.14           H  
ATOM    136  HA  LYS A  10      17.235  -2.348  -4.410  1.00  1.14           H  
ATOM    137 1HB  LYS A  10      15.646  -4.472  -2.959  1.00  1.14           H  
ATOM    138 2HB  LYS A  10      17.405  -4.460  -2.995  1.00  1.14           H  
ATOM    139 1HG  LYS A  10      17.360  -2.166  -1.988  1.00  1.14           H  
ATOM    140 2HG  LYS A  10      15.593  -2.287  -1.907  1.00  1.14           H  
ATOM    141 1HD  LYS A  10      15.772  -4.254  -0.440  1.00  1.14           H  
ATOM    142 2HD  LYS A  10      17.535  -4.166  -0.502  1.00  1.14           H  
ATOM    143 1HE  LYS A  10      17.439  -1.891   0.481  1.00  1.14           H  
ATOM    144 2HE  LYS A  10      15.669  -2.007   0.564  1.00  1.14           H  
ATOM    145 1HZ  LYS A  10      16.700  -2.521   2.658  1.00  1.14           H  
ATOM    146 2HZ  LYS A  10      15.934  -3.863   2.095  1.00  1.14           H  
ATOM    147 3HZ  LYS A  10      17.574  -3.747   1.989  1.00  1.14           H  
ATOM    148  N   TYR A  11      16.011  -4.975  -5.976  1.00  1.13           N  
ATOM    149  CA  TYR A  11      16.299  -6.009  -6.972  1.00  1.13           C  
ATOM    150  C   TYR A  11      15.213  -6.004  -8.023  1.00  1.13           C  
ATOM    151  O   TYR A  11      14.567  -7.031  -8.259  1.00  1.13           O  
ATOM    152  CB  TYR A  11      16.400  -7.400  -6.345  1.00  1.13           C  
ATOM    153  CG  TYR A  11      17.423  -7.544  -5.283  1.00  1.13           C  
ATOM    154  CD1 TYR A  11      17.038  -7.469  -3.958  1.00  1.13           C  
ATOM    155  CD2 TYR A  11      18.744  -7.766  -5.615  1.00  1.13           C  
ATOM    156  CE1 TYR A  11      17.969  -7.609  -2.959  1.00  1.13           C  
ATOM    157  CE2 TYR A  11      19.683  -7.908  -4.616  1.00  1.13           C  
ATOM    158  CZ  TYR A  11      19.299  -7.828  -3.291  1.00  1.13           C  
ATOM    159  OH  TYR A  11      20.237  -7.971  -2.294  1.00  1.13           O  
ATOM    160  H   TYR A  11      15.066  -4.874  -5.644  1.00  1.13           H  
ATOM    161  HA  TYR A  11      17.241  -5.773  -7.468  1.00  1.13           H  
ATOM    162 1HB  TYR A  11      15.460  -7.670  -5.922  1.00  1.13           H  
ATOM    163 2HB  TYR A  11      16.621  -8.128  -7.125  1.00  1.13           H  
ATOM    164  HD1 TYR A  11      15.995  -7.296  -3.706  1.00  1.13           H  
ATOM    165  HD2 TYR A  11      19.042  -7.828  -6.663  1.00  1.13           H  
ATOM    166  HE1 TYR A  11      17.660  -7.549  -1.915  1.00  1.13           H  
ATOM    167  HE2 TYR A  11      20.728  -8.083  -4.872  1.00  1.13           H  
ATOM    168  HH  TYR A  11      21.099  -8.129  -2.686  1.00  1.13           H  
ATOM    169  N   GLY A  12      14.956  -4.837  -8.585  1.00  1.12           N  
ATOM    170  CA  GLY A  12      13.861  -4.677  -9.522  1.00  1.12           C  
ATOM    171  C   GLY A  12      13.797  -3.283 -10.099  1.00  1.12           C  
ATOM    172  O   GLY A  12      14.699  -2.469  -9.905  1.00  1.12           O  
ATOM    173  H   GLY A  12      15.538  -4.040  -8.354  1.00  1.12           H  
ATOM    174 1HA  GLY A  12      13.933  -5.397 -10.331  1.00  1.12           H  
ATOM    175 2HA  GLY A  12      12.930  -4.885  -9.001  1.00  1.12           H  
ATOM    176  N   TYR A  13      12.735  -3.039 -10.841  1.00  1.10           N  
ATOM    177  CA  TYR A  13      12.503  -1.781 -11.526  1.00  1.10           C  
ATOM    178  C   TYR A  13      11.226  -1.099 -11.035  1.00  1.10           C  
ATOM    179  O   TYR A  13      10.204  -1.750 -10.829  1.00  1.10           O  
ATOM    180  CB  TYR A  13      12.455  -1.990 -13.045  1.00  1.10           C  
ATOM    181  CG  TYR A  13      12.050  -0.742 -13.687  1.00  1.10           C  
ATOM    182  CD1 TYR A  13      12.860   0.348 -13.613  1.00  1.10           C  
ATOM    183  CD2 TYR A  13      10.850  -0.667 -14.309  1.00  1.10           C  
ATOM    184  CE1 TYR A  13      12.442   1.526 -14.130  1.00  1.10           C  
ATOM    185  CE2 TYR A  13      10.436   0.523 -14.831  1.00  1.10           C  
ATOM    186  CZ  TYR A  13      11.225   1.607 -14.715  1.00  1.10           C  
ATOM    187  OH  TYR A  13      10.805   2.780 -15.166  1.00  1.10           O  
ATOM    188  H   TYR A  13      12.052  -3.786 -10.926  1.00  1.10           H  
ATOM    189  HA  TYR A  13      13.337  -1.113 -11.311  1.00  1.10           H  
ATOM    190 1HB  TYR A  13      13.425  -2.293 -13.430  1.00  1.10           H  
ATOM    191 2HB  TYR A  13      11.727  -2.765 -13.295  1.00  1.10           H  
ATOM    192  HD1 TYR A  13      13.820   0.277 -13.114  1.00  1.10           H  
ATOM    193  HD2 TYR A  13      10.231  -1.547 -14.367  1.00  1.10           H  
ATOM    194  HE1 TYR A  13      13.061   2.396 -14.057  1.00  1.10           H  
ATOM    195  HE2 TYR A  13       9.472   0.616 -15.314  1.00  1.10           H  
ATOM    196  HH  TYR A  13       9.955   2.669 -15.643  1.00  1.10           H  
ATOM    197  N   LEU A  14      11.277   0.214 -10.820  1.00  1.06           N  
ATOM    198  CA  LEU A  14      10.083   0.922 -10.363  1.00  1.06           C  
ATOM    199  C   LEU A  14       9.187   1.264 -11.538  1.00  1.06           C  
ATOM    200  O   LEU A  14       9.466   2.219 -12.256  1.00  1.06           O  
ATOM    201  CB  LEU A  14      10.454   2.254  -9.705  1.00  1.06           C  
ATOM    202  CG  LEU A  14       9.257   2.973  -9.129  1.00  1.06           C  
ATOM    203  CD1 LEU A  14       8.747   2.132  -8.003  1.00  1.06           C  
ATOM    204  CD2 LEU A  14       9.596   4.405  -8.673  1.00  1.06           C  
ATOM    205  H   LEU A  14      12.132   0.722 -10.994  1.00  1.06           H  
ATOM    206  HA  LEU A  14       9.530   0.292  -9.670  1.00  1.06           H  
ATOM    207 1HB  LEU A  14      11.163   2.083  -8.898  1.00  1.06           H  
ATOM    208 2HB  LEU A  14      10.922   2.904 -10.450  1.00  1.06           H  
ATOM    209  HG  LEU A  14       8.483   3.014  -9.879  1.00  1.06           H  
ATOM    210 1HD1 LEU A  14       7.892   2.598  -7.607  1.00  1.06           H  
ATOM    211 2HD1 LEU A  14       8.496   1.141  -8.365  1.00  1.06           H  
ATOM    212 3HD1 LEU A  14       9.514   2.060  -7.233  1.00  1.06           H  
ATOM    213 1HD2 LEU A  14       8.706   4.880  -8.261  1.00  1.06           H  
ATOM    214 2HD2 LEU A  14      10.349   4.380  -7.922  1.00  1.06           H  
ATOM    215 3HD2 LEU A  14       9.958   4.991  -9.521  1.00  1.06           H  
ATOM    216  N   ILE A  15       8.107   0.521 -11.733  1.00  1.00           N  
ATOM    217  CA  ILE A  15       7.263   0.739 -12.897  1.00  1.00           C  
ATOM    218  C   ILE A  15       6.193   1.771 -12.736  1.00  1.00           C  
ATOM    219  O   ILE A  15       5.437   1.737 -11.769  1.00  1.00           O  
ATOM    220  CB  ILE A  15       6.568  -0.549 -13.374  1.00  1.00           C  
ATOM    221  CG1 ILE A  15       7.555  -1.512 -13.858  1.00  1.00           C  
ATOM    222  CG2 ILE A  15       5.587  -0.255 -14.403  1.00  1.00           C  
ATOM    223  CD1 ILE A  15       6.970  -2.804 -14.226  1.00  1.00           C  
ATOM    224  H   ILE A  15       7.877  -0.231 -11.087  1.00  1.00           H  
ATOM    225  HA  ILE A  15       7.903   1.076 -13.705  1.00  1.00           H  
ATOM    226  HB  ILE A  15       6.065  -1.020 -12.527  1.00  1.00           H  
ATOM    227 1HG1 ILE A  15       8.041  -1.110 -14.720  1.00  1.00           H  
ATOM    228 2HG1 ILE A  15       8.292  -1.681 -13.069  1.00  1.00           H  
ATOM    229 1HG2 ILE A  15       5.108  -1.174 -14.736  1.00  1.00           H  
ATOM    230 2HG2 ILE A  15       4.832   0.422 -14.029  1.00  1.00           H  
ATOM    231 3HG2 ILE A  15       6.132   0.198 -15.187  1.00  1.00           H  
ATOM    232 1HD1 ILE A  15       7.760  -3.454 -14.567  1.00  1.00           H  
ATOM    233 2HD1 ILE A  15       6.470  -3.227 -13.372  1.00  1.00           H  
ATOM    234 3HD1 ILE A  15       6.246  -2.659 -15.028  1.00  1.00           H  
ATOM    235  N   GLN A  16       6.105   2.693 -13.694  1.00  0.95           N  
ATOM    236  CA  GLN A  16       5.015   3.646 -13.650  1.00  0.95           C  
ATOM    237  C   GLN A  16       3.823   3.171 -14.469  1.00  0.95           C  
ATOM    238  O   GLN A  16       3.935   2.886 -15.673  1.00  0.95           O  
ATOM    239  CB  GLN A  16       5.419   5.025 -14.146  1.00  0.95           C  
ATOM    240  CG  GLN A  16       4.280   6.003 -14.071  1.00  0.95           C  
ATOM    241  CD  GLN A  16       4.636   7.433 -14.381  1.00  0.95           C  
ATOM    242  OE1 GLN A  16       5.595   7.792 -15.097  1.00  0.95           O  
ATOM    243  NE2 GLN A  16       3.838   8.301 -13.790  1.00  0.95           N  
ATOM    244  H   GLN A  16       6.780   2.708 -14.450  1.00  0.95           H  
ATOM    245  HA  GLN A  16       4.681   3.750 -12.618  1.00  0.95           H  
ATOM    246 1HB  GLN A  16       6.265   5.389 -13.596  1.00  0.95           H  
ATOM    247 2HB  GLN A  16       5.711   4.950 -15.176  1.00  0.95           H  
ATOM    248 1HG  GLN A  16       3.519   5.695 -14.786  1.00  0.95           H  
ATOM    249 2HG  GLN A  16       3.862   5.968 -13.058  1.00  0.95           H  
ATOM    250 1HE2 GLN A  16       4.002   9.283 -13.858  1.00  0.95           H  
ATOM    251 2HE2 GLN A  16       3.081   7.973 -13.220  1.00  0.95           H  
ATOM    252  N   MET A  17       2.686   3.108 -13.778  1.00  0.89           N  
ATOM    253  CA  MET A  17       1.357   2.780 -14.282  1.00  0.89           C  
ATOM    254  C   MET A  17       0.589   4.100 -14.312  1.00  0.89           C  
ATOM    255  O   MET A  17       1.081   5.099 -13.783  1.00  0.89           O  
ATOM    256  CB  MET A  17       0.672   1.738 -13.413  1.00  0.89           C  
ATOM    257  CG  MET A  17       1.378   0.406 -13.349  1.00  0.89           C  
ATOM    258  SD  MET A  17       0.553  -0.732 -12.235  1.00  0.89           S  
ATOM    259  CE  MET A  17       1.023   0.030 -10.698  1.00  0.89           C  
ATOM    260  H   MET A  17       2.727   3.311 -12.780  1.00  0.89           H  
ATOM    261  HA  MET A  17       1.431   2.402 -15.303  1.00  0.89           H  
ATOM    262 1HB  MET A  17       0.577   2.117 -12.398  1.00  0.89           H  
ATOM    263 2HB  MET A  17      -0.335   1.558 -13.792  1.00  0.89           H  
ATOM    264 1HG  MET A  17       1.417  -0.039 -14.342  1.00  0.89           H  
ATOM    265 2HG  MET A  17       2.402   0.554 -12.994  1.00  0.89           H  
ATOM    266 1HE  MET A  17       0.619  -0.543  -9.870  1.00  0.89           H  
ATOM    267 2HE  MET A  17       2.108   0.054 -10.625  1.00  0.89           H  
ATOM    268 3HE  MET A  17       0.645   1.045 -10.664  1.00  0.89           H  
ATOM    269  N   SER A  18      -0.625   4.125 -14.848  1.00  0.86           N  
ATOM    270  CA  SER A  18      -1.322   5.402 -15.059  1.00  0.86           C  
ATOM    271  C   SER A  18      -1.539   6.323 -13.849  1.00  0.86           C  
ATOM    272  O   SER A  18      -1.704   7.532 -14.017  1.00  0.86           O  
ATOM    273  CB  SER A  18      -2.709   5.096 -15.546  1.00  0.86           C  
ATOM    274  OG  SER A  18      -3.468   4.524 -14.486  1.00  0.86           O  
ATOM    275  H   SER A  18      -1.034   3.263 -15.217  1.00  0.86           H  
ATOM    276  HA  SER A  18      -0.765   5.958 -15.806  1.00  0.86           H  
ATOM    277 1HB  SER A  18      -3.190   6.004 -15.902  1.00  0.86           H  
ATOM    278 2HB  SER A  18      -2.651   4.399 -16.386  1.00  0.86           H  
ATOM    279  HG  SER A  18      -3.559   5.234 -13.833  1.00  0.86           H  
ATOM    280  N   ASN A  19      -1.570   5.765 -12.653  1.00  0.85           N  
ATOM    281  CA  ASN A  19      -1.808   6.536 -11.436  1.00  0.85           C  
ATOM    282  C   ASN A  19      -0.996   6.038 -10.251  1.00  0.85           C  
ATOM    283  O   ASN A  19      -1.329   6.340  -9.104  1.00  0.85           O  
ATOM    284  CB  ASN A  19      -3.295   6.528 -11.124  1.00  0.85           C  
ATOM    285  CG  ASN A  19      -3.814   5.124 -10.892  1.00  0.85           C  
ATOM    286  OD1 ASN A  19      -3.015   4.192 -10.746  1.00  0.85           O  
ATOM    287  ND2 ASN A  19      -5.113   4.967 -10.912  1.00  0.85           N  
ATOM    288  H   ASN A  19      -1.416   4.771 -12.591  1.00  0.85           H  
ATOM    289  HA  ASN A  19      -1.499   7.566 -11.619  1.00  0.85           H  
ATOM    290 1HB  ASN A  19      -3.482   7.127 -10.232  1.00  0.85           H  
ATOM    291 2HB  ASN A  19      -3.845   6.983 -11.949  1.00  0.85           H  
ATOM    292 1HD2 ASN A  19      -5.523   4.031 -10.832  1.00  0.85           H  
ATOM    293 2HD2 ASN A  19      -5.692   5.773 -11.039  1.00  0.85           H  
ATOM    294  N   HIS A  20       0.025   5.227 -10.516  1.00  0.87           N  
ATOM    295  CA  HIS A  20       0.769   4.603  -9.417  1.00  0.87           C  
ATOM    296  C   HIS A  20       2.090   3.981  -9.844  1.00  0.87           C  
ATOM    297  O   HIS A  20       2.214   3.445 -10.944  1.00  0.87           O  
ATOM    298  CB  HIS A  20      -0.103   3.546  -8.707  1.00  0.87           C  
ATOM    299  CG  HIS A  20       0.508   2.945  -7.482  1.00  0.87           C  
ATOM    300  ND1 HIS A  20       0.717   3.665  -6.322  1.00  0.87           N  
ATOM    301  CD2 HIS A  20       0.941   1.688  -7.227  1.00  0.87           C  
ATOM    302  CE1 HIS A  20       1.273   2.873  -5.415  1.00  0.87           C  
ATOM    303  NE2 HIS A  20       1.410   1.679  -5.943  1.00  0.87           N  
ATOM    304  H   HIS A  20       0.296   5.072 -11.486  1.00  0.87           H  
ATOM    305  HA  HIS A  20       1.007   5.369  -8.681  1.00  0.87           H  
ATOM    306 1HB  HIS A  20      -1.057   3.979  -8.415  1.00  0.87           H  
ATOM    307 2HB  HIS A  20      -0.328   2.743  -9.399  1.00  0.87           H  
ATOM    308  HD2 HIS A  20       0.931   0.844  -7.905  1.00  0.87           H  
ATOM    309  HE1 HIS A  20       1.570   3.159  -4.402  1.00  0.87           H  
ATOM    310  HE2 HIS A  20       1.807   0.881  -5.486  1.00  0.87           H  
ATOM    311  N   TYR A  21       3.071   4.044  -8.959  1.00  0.91           N  
ATOM    312  CA  TYR A  21       4.345   3.386  -9.205  1.00  0.91           C  
ATOM    313  C   TYR A  21       4.398   2.060  -8.444  1.00  0.91           C  
ATOM    314  O   TYR A  21       3.948   1.994  -7.306  1.00  0.91           O  
ATOM    315  CB  TYR A  21       5.488   4.281  -8.766  1.00  0.91           C  
ATOM    316  CG  TYR A  21       5.716   5.510  -9.575  1.00  0.91           C  
ATOM    317  CD1 TYR A  21       5.009   6.671  -9.306  1.00  0.91           C  
ATOM    318  CD2 TYR A  21       6.676   5.501 -10.555  1.00  0.91           C  
ATOM    319  CE1 TYR A  21       5.275   7.819 -10.035  1.00  0.91           C  
ATOM    320  CE2 TYR A  21       6.944   6.632 -11.255  1.00  0.91           C  
ATOM    321  CZ  TYR A  21       6.258   7.784 -11.010  1.00  0.91           C  
ATOM    322  OH  TYR A  21       6.588   8.891 -11.727  1.00  0.91           O  
ATOM    323  H   TYR A  21       2.912   4.519  -8.079  1.00  0.91           H  
ATOM    324  HA  TYR A  21       4.431   3.184 -10.261  1.00  0.91           H  
ATOM    325 1HB  TYR A  21       5.334   4.586  -7.731  1.00  0.91           H  
ATOM    326 2HB  TYR A  21       6.386   3.709  -8.799  1.00  0.91           H  
ATOM    327  HD1 TYR A  21       4.253   6.682  -8.520  1.00  0.91           H  
ATOM    328  HD2 TYR A  21       7.234   4.596 -10.764  1.00  0.91           H  
ATOM    329  HE1 TYR A  21       4.732   8.739  -9.833  1.00  0.91           H  
ATOM    330  HE2 TYR A  21       7.710   6.619 -12.015  1.00  0.91           H  
ATOM    331  HH  TYR A  21       5.867   9.528 -11.718  1.00  0.91           H  
ATOM    332  N   GLU A  22       5.006   1.031  -9.030  1.00  0.96           N  
ATOM    333  CA  GLU A  22       5.142  -0.253  -8.331  1.00  0.96           C  
ATOM    334  C   GLU A  22       6.439  -0.975  -8.681  1.00  0.96           C  
ATOM    335  O   GLU A  22       6.792  -1.078  -9.856  1.00  0.96           O  
ATOM    336  CB  GLU A  22       3.957  -1.152  -8.685  1.00  0.96           C  
ATOM    337  CG  GLU A  22       3.897  -2.474  -7.937  1.00  0.96           C  
ATOM    338  CD  GLU A  22       2.675  -3.277  -8.292  1.00  0.96           C  
ATOM    339  OE1 GLU A  22       1.886  -2.804  -9.063  1.00  0.96           O  
ATOM    340  OE2 GLU A  22       2.527  -4.372  -7.788  1.00  0.96           O  
ATOM    341  H   GLU A  22       5.338   1.143  -9.988  1.00  0.96           H  
ATOM    342  HA  GLU A  22       5.133  -0.070  -7.257  1.00  0.96           H  
ATOM    343 1HB  GLU A  22       3.032  -0.619  -8.470  1.00  0.96           H  
ATOM    344 2HB  GLU A  22       3.975  -1.368  -9.753  1.00  0.96           H  
ATOM    345 1HG  GLU A  22       4.782  -3.064  -8.176  1.00  0.96           H  
ATOM    346 2HG  GLU A  22       3.903  -2.275  -6.866  1.00  0.96           H  
ATOM    347  N   CYS A  23       7.134  -1.512  -7.683  1.00  1.02           N  
ATOM    348  CA  CYS A  23       8.343  -2.275  -7.972  1.00  1.02           C  
ATOM    349  C   CYS A  23       8.068  -3.632  -8.614  1.00  1.02           C  
ATOM    350  O   CYS A  23       7.294  -4.433  -8.088  1.00  1.02           O  
ATOM    351  CB  CYS A  23       9.176  -2.497  -6.702  1.00  1.02           C  
ATOM    352  SG  CYS A  23       9.971  -0.993  -6.031  1.00  1.02           S  
ATOM    353  H   CYS A  23       6.821  -1.404  -6.726  1.00  1.02           H  
ATOM    354  HA  CYS A  23       8.941  -1.700  -8.670  1.00  1.02           H  
ATOM    355 1HB  CYS A  23       8.536  -2.912  -5.917  1.00  1.02           H  
ATOM    356 2HB  CYS A  23       9.954  -3.232  -6.906  1.00  1.02           H  
ATOM    357  N   LYS A  24       8.760  -3.903  -9.719  1.00  1.06           N  
ATOM    358  CA  LYS A  24       8.706  -5.179 -10.419  1.00  1.06           C  
ATOM    359  C   LYS A  24      10.035  -5.860 -10.276  1.00  1.06           C  
ATOM    360  O   LYS A  24      11.087  -5.294 -10.574  1.00  1.06           O  
ATOM    361  CB  LYS A  24       8.345  -5.044 -11.886  1.00  1.06           C  
ATOM    362  CG  LYS A  24       8.297  -6.411 -12.614  1.00  1.06           C  
ATOM    363  CD  LYS A  24       7.891  -6.304 -14.079  1.00  1.06           C  
ATOM    364  CE  LYS A  24       7.887  -7.673 -14.743  1.00  1.06           C  
ATOM    365  NZ  LYS A  24       7.486  -7.596 -16.177  1.00  1.06           N  
ATOM    366  H   LYS A  24       9.350  -3.171 -10.101  1.00  1.06           H  
ATOM    367  HA  LYS A  24       7.957  -5.811  -9.942  1.00  1.06           H  
ATOM    368 1HB  LYS A  24       7.363  -4.611 -11.946  1.00  1.06           H  
ATOM    369 2HB  LYS A  24       9.049  -4.378 -12.388  1.00  1.06           H  
ATOM    370 1HG  LYS A  24       9.288  -6.875 -12.568  1.00  1.06           H  
ATOM    371 2HG  LYS A  24       7.595  -7.066 -12.100  1.00  1.06           H  
ATOM    372 1HD  LYS A  24       6.895  -5.868 -14.156  1.00  1.06           H  
ATOM    373 2HD  LYS A  24       8.599  -5.669 -14.605  1.00  1.06           H  
ATOM    374 1HE  LYS A  24       8.887  -8.103 -14.677  1.00  1.06           H  
ATOM    375 2HE  LYS A  24       7.189  -8.323 -14.216  1.00  1.06           H  
ATOM    376 1HZ  LYS A  24       7.496  -8.522 -16.580  1.00  1.06           H  
ATOM    377 2HZ  LYS A  24       6.555  -7.208 -16.247  1.00  1.06           H  
ATOM    378 3HZ  LYS A  24       8.135  -7.004 -16.677  1.00  1.06           H  
ATOM    379  N   CYS A  25       9.994  -7.076  -9.810  1.00  1.08           N  
ATOM    380  CA  CYS A  25      11.205  -7.794  -9.482  1.00  1.08           C  
ATOM    381  C   CYS A  25      11.897  -8.380 -10.706  1.00  1.08           C  
ATOM    382  O   CYS A  25      11.243  -8.747 -11.683  1.00  1.08           O  
ATOM    383  CB  CYS A  25      10.851  -8.911  -8.521  1.00  1.08           C  
ATOM    384  SG  CYS A  25      10.032  -8.307  -7.060  1.00  1.08           S  
ATOM    385  H   CYS A  25       9.097  -7.502  -9.622  1.00  1.08           H  
ATOM    386  HA  CYS A  25      11.896  -7.113  -8.994  1.00  1.08           H  
ATOM    387 1HB  CYS A  25      10.199  -9.631  -9.013  1.00  1.08           H  
ATOM    388 2HB  CYS A  25      11.753  -9.438  -8.217  1.00  1.08           H  
ATOM    389  N   ILE A  26      13.219  -8.479 -10.624  1.00  1.07           N  
ATOM    390  CA  ILE A  26      14.012  -9.140 -11.659  1.00  1.07           C  
ATOM    391  C   ILE A  26      13.653 -10.620 -11.698  1.00  1.07           C  
ATOM    392  O   ILE A  26      13.239 -11.185 -10.683  1.00  1.07           O  
ATOM    393  CB  ILE A  26      15.517  -8.953 -11.410  1.00  1.07           C  
ATOM    394  CG1 ILE A  26      15.893  -9.582 -10.087  1.00  1.07           C  
ATOM    395  CG2 ILE A  26      15.881  -7.503 -11.425  1.00  1.07           C  
ATOM    396  CD1 ILE A  26      17.375  -9.581  -9.804  1.00  1.07           C  
ATOM    397  H   ILE A  26      13.684  -8.087  -9.803  1.00  1.07           H  
ATOM    398  HA  ILE A  26      13.764  -8.699 -12.624  1.00  1.07           H  
ATOM    399  HB  ILE A  26      16.076  -9.470 -12.190  1.00  1.07           H  
ATOM    400 1HG1 ILE A  26      15.387  -9.059  -9.291  1.00  1.07           H  
ATOM    401 2HG1 ILE A  26      15.545 -10.611 -10.100  1.00  1.07           H  
ATOM    402 1HG2 ILE A  26      16.954  -7.396 -11.253  1.00  1.07           H  
ATOM    403 2HG2 ILE A  26      15.627  -7.063 -12.389  1.00  1.07           H  
ATOM    404 3HG2 ILE A  26      15.354  -7.011 -10.659  1.00  1.07           H  
ATOM    405 1HD1 ILE A  26      17.567 -10.046  -8.846  1.00  1.07           H  
ATOM    406 2HD1 ILE A  26      17.895 -10.127 -10.588  1.00  1.07           H  
ATOM    407 3HD1 ILE A  26      17.734  -8.550  -9.778  1.00  1.07           H  
ATOM    408  N   GLU A  27      13.792 -11.240 -12.859  1.00  1.03           N  
ATOM    409  CA  GLU A  27      13.433 -12.645 -12.994  1.00  1.03           C  
ATOM    410  C   GLU A  27      14.119 -13.514 -11.949  1.00  1.03           C  
ATOM    411  O   GLU A  27      15.328 -13.417 -11.732  1.00  1.03           O  
ATOM    412  CB  GLU A  27      13.777 -13.148 -14.403  1.00  1.03           C  
ATOM    413  CG  GLU A  27      13.353 -14.592 -14.686  1.00  1.03           C  
ATOM    414  CD  GLU A  27      13.635 -15.033 -16.109  1.00  1.03           C  
ATOM    415  OE1 GLU A  27      14.169 -14.254 -16.864  1.00  1.03           O  
ATOM    416  OE2 GLU A  27      13.314 -16.152 -16.434  1.00  1.03           O  
ATOM    417  H   GLU A  27      14.138 -10.731 -13.660  1.00  1.03           H  
ATOM    418  HA  GLU A  27      12.355 -12.732 -12.850  1.00  1.03           H  
ATOM    419 1HB  GLU A  27      13.303 -12.507 -15.144  1.00  1.03           H  
ATOM    420 2HB  GLU A  27      14.854 -13.085 -14.555  1.00  1.03           H  
ATOM    421 1HG  GLU A  27      13.890 -15.255 -14.009  1.00  1.03           H  
ATOM    422 2HG  GLU A  27      12.288 -14.696 -14.480  1.00  1.03           H  
ATOM    423  N   GLY A  28      13.325 -14.373 -11.306  1.00  0.97           N  
ATOM    424  CA  GLY A  28      13.802 -15.284 -10.273  1.00  0.97           C  
ATOM    425  C   GLY A  28      13.570 -14.767  -8.849  1.00  0.97           C  
ATOM    426  O   GLY A  28      13.731 -15.533  -7.890  1.00  0.97           O  
ATOM    427  H   GLY A  28      12.343 -14.382 -11.545  1.00  0.97           H  
ATOM    428 1HA  GLY A  28      13.302 -16.244 -10.395  1.00  0.97           H  
ATOM    429 2HA  GLY A  28      14.865 -15.460 -10.425  1.00  0.97           H  
ATOM    430  N   TYR A  29      13.199 -13.489  -8.732  1.00  0.91           N  
ATOM    431  CA  TYR A  29      12.915 -12.798  -7.472  1.00  0.91           C  
ATOM    432  C   TYR A  29      11.435 -12.399  -7.361  1.00  0.91           C  
ATOM    433  O   TYR A  29      10.772 -12.176  -8.376  1.00  0.91           O  
ATOM    434  CB  TYR A  29      13.833 -11.575  -7.375  1.00  0.91           C  
ATOM    435  CG  TYR A  29      15.285 -11.873  -7.088  1.00  0.91           C  
ATOM    436  CD1 TYR A  29      16.093 -12.457  -8.040  1.00  0.91           C  
ATOM    437  CD2 TYR A  29      15.832 -11.463  -5.882  1.00  0.91           C  
ATOM    438  CE1 TYR A  29      17.425 -12.685  -7.768  1.00  0.91           C  
ATOM    439  CE2 TYR A  29      17.160 -11.678  -5.609  1.00  0.91           C  
ATOM    440  CZ  TYR A  29      17.957 -12.295  -6.546  1.00  0.91           C  
ATOM    441  OH  TYR A  29      19.290 -12.517  -6.282  1.00  0.91           O  
ATOM    442  H   TYR A  29      13.127 -12.923  -9.580  1.00  0.91           H  
ATOM    443  HA  TYR A  29      13.136 -13.475  -6.654  1.00  0.91           H  
ATOM    444 1HB  TYR A  29      13.776 -10.997  -8.291  1.00  0.91           H  
ATOM    445 2HB  TYR A  29      13.470 -10.939  -6.579  1.00  0.91           H  
ATOM    446  HD1 TYR A  29      15.678 -12.754  -9.006  1.00  0.91           H  
ATOM    447  HD2 TYR A  29      15.205 -10.962  -5.150  1.00  0.91           H  
ATOM    448  HE1 TYR A  29      18.057 -13.159  -8.518  1.00  0.91           H  
ATOM    449  HE2 TYR A  29      17.581 -11.352  -4.656  1.00  0.91           H  
ATOM    450  HH  TYR A  29      19.693 -12.962  -7.032  1.00  0.91           H  
ATOM    451  N   VAL A  30      10.920 -12.351  -6.126  1.00  0.87           N  
ATOM    452  CA  VAL A  30       9.527 -11.967  -5.855  1.00  0.87           C  
ATOM    453  C   VAL A  30       9.395 -10.849  -4.844  1.00  0.87           C  
ATOM    454  O   VAL A  30      10.191 -10.730  -3.917  1.00  0.87           O  
ATOM    455  CB  VAL A  30       8.729 -13.190  -5.395  1.00  0.87           C  
ATOM    456  CG1 VAL A  30       8.627 -14.148  -6.553  1.00  0.87           C  
ATOM    457  CG2 VAL A  30       9.438 -13.863  -4.196  1.00  0.87           C  
ATOM    458  H   VAL A  30      11.541 -12.567  -5.355  1.00  0.87           H  
ATOM    459  HA  VAL A  30       9.088 -11.619  -6.790  1.00  0.87           H  
ATOM    460  HB  VAL A  30       7.726 -12.887  -5.110  1.00  0.87           H  
ATOM    461 1HG1 VAL A  30       8.075 -15.010  -6.296  1.00  0.87           H  
ATOM    462 2HG1 VAL A  30       8.127 -13.641  -7.384  1.00  0.87           H  
ATOM    463 3HG1 VAL A  30       9.603 -14.440  -6.860  1.00  0.87           H  
ATOM    464 1HG2 VAL A  30       8.881 -14.737  -3.873  1.00  0.87           H  
ATOM    465 2HG2 VAL A  30      10.447 -14.166  -4.492  1.00  0.87           H  
ATOM    466 3HG2 VAL A  30       9.502 -13.150  -3.374  1.00  0.87           H  
ATOM    467  N   LEU A  31       8.362 -10.027  -5.022  1.00  0.85           N  
ATOM    468  CA  LEU A  31       8.168  -8.870  -4.166  1.00  0.85           C  
ATOM    469  C   LEU A  31       7.704  -9.306  -2.790  1.00  0.85           C  
ATOM    470  O   LEU A  31       6.739 -10.070  -2.657  1.00  0.85           O  
ATOM    471  CB  LEU A  31       7.169  -7.884  -4.803  1.00  0.85           C  
ATOM    472  CG  LEU A  31       7.077  -6.503  -4.132  1.00  0.85           C  
ATOM    473  CD1 LEU A  31       8.428  -5.770  -4.331  1.00  0.85           C  
ATOM    474  CD2 LEU A  31       5.962  -5.705  -4.757  1.00  0.85           C  
ATOM    475  H   LEU A  31       7.729 -10.181  -5.799  1.00  0.85           H  
ATOM    476  HA  LEU A  31       9.111  -8.348  -4.055  1.00  0.85           H  
ATOM    477 1HB  LEU A  31       7.434  -7.728  -5.842  1.00  0.85           H  
ATOM    478 2HB  LEU A  31       6.174  -8.332  -4.773  1.00  0.85           H  
ATOM    479  HG  LEU A  31       6.895  -6.619  -3.060  1.00  0.85           H  
ATOM    480 1HD1 LEU A  31       8.392  -4.786  -3.866  1.00  0.85           H  
ATOM    481 2HD1 LEU A  31       9.220  -6.349  -3.881  1.00  0.85           H  
ATOM    482 3HD1 LEU A  31       8.623  -5.653  -5.397  1.00  0.85           H  
ATOM    483 1HD2 LEU A  31       5.908  -4.723  -4.281  1.00  0.85           H  
ATOM    484 2HD2 LEU A  31       6.158  -5.582  -5.827  1.00  0.85           H  
ATOM    485 3HD2 LEU A  31       5.025  -6.231  -4.620  1.00  0.85           H  
ATOM    486  N   ILE A  32       8.411  -8.815  -1.783  1.00  0.85           N  
ATOM    487  CA  ILE A  32       8.126  -9.115  -0.397  1.00  0.85           C  
ATOM    488  C   ILE A  32       7.574  -7.876   0.284  1.00  0.85           C  
ATOM    489  O   ILE A  32       6.464  -7.877   0.824  1.00  0.85           O  
ATOM    490  CB  ILE A  32       9.424  -9.540   0.306  1.00  0.85           C  
ATOM    491  CG1 ILE A  32       9.979 -10.783  -0.349  1.00  0.85           C  
ATOM    492  CG2 ILE A  32       9.156  -9.786   1.755  1.00  0.85           C  
ATOM    493  CD1 ILE A  32      11.337 -11.132   0.140  1.00  0.85           C  
ATOM    494  H   ILE A  32       9.197  -8.202  -1.988  1.00  0.85           H  
ATOM    495  HA  ILE A  32       7.390  -9.913  -0.341  1.00  0.85           H  
ATOM    496  HB  ILE A  32      10.171  -8.753   0.200  1.00  0.85           H  
ATOM    497 1HG1 ILE A  32       9.307 -11.621  -0.163  1.00  0.85           H  
ATOM    498 2HG1 ILE A  32      10.042 -10.620  -1.420  1.00  0.85           H  
ATOM    499 1HG2 ILE A  32      10.077 -10.080   2.248  1.00  0.85           H  
ATOM    500 2HG2 ILE A  32       8.772  -8.881   2.219  1.00  0.85           H  
ATOM    501 3HG2 ILE A  32       8.418 -10.580   1.845  1.00  0.85           H  
ATOM    502 1HD1 ILE A  32      11.680 -12.018  -0.372  1.00  0.85           H  
ATOM    503 2HD1 ILE A  32      12.017 -10.303  -0.067  1.00  0.85           H  
ATOM    504 3HD1 ILE A  32      11.302 -11.321   1.210  1.00  0.85           H  
ATOM    505  N   ASN A  33       8.374  -6.822   0.262  1.00  0.86           N  
ATOM    506  CA  ASN A  33       8.006  -5.550   0.858  1.00  0.86           C  
ATOM    507  C   ASN A  33       7.783  -4.608  -0.298  1.00  0.86           C  
ATOM    508  O   ASN A  33       8.220  -4.895  -1.405  1.00  0.86           O  
ATOM    509  CB  ASN A  33       9.046  -5.043   1.833  1.00  0.86           C  
ATOM    510  CG  ASN A  33       9.245  -5.974   3.025  1.00  0.86           C  
ATOM    511  OD1 ASN A  33       8.286  -6.513   3.589  1.00  0.86           O  
ATOM    512  ND2 ASN A  33      10.481  -6.159   3.419  1.00  0.86           N  
ATOM    513  H   ASN A  33       9.259  -6.900  -0.238  1.00  0.86           H  
ATOM    514  HA  ASN A  33       7.056  -5.648   1.384  1.00  0.86           H  
ATOM    515 1HB  ASN A  33       9.986  -4.902   1.323  1.00  0.86           H  
ATOM    516 2HB  ASN A  33       8.735  -4.064   2.204  1.00  0.86           H  
ATOM    517 1HD2 ASN A  33      10.676  -6.754   4.201  1.00  0.86           H  
ATOM    518 2HD2 ASN A  33      11.232  -5.691   2.951  1.00  0.86           H  
ATOM    519  N   GLU A  34       7.213  -3.450  -0.057  1.00  0.87           N  
ATOM    520  CA  GLU A  34       6.922  -2.514  -1.140  1.00  0.87           C  
ATOM    521  C   GLU A  34       8.112  -2.072  -2.024  1.00  0.87           C  
ATOM    522  O   GLU A  34       7.898  -1.613  -3.145  1.00  0.87           O  
ATOM    523  CB  GLU A  34       6.240  -1.316  -0.499  1.00  0.87           C  
ATOM    524  CG  GLU A  34       7.036  -0.674   0.617  1.00  0.87           C  
ATOM    525  CD  GLU A  34       6.815  -1.388   1.940  1.00  0.87           C  
ATOM    526  OE1 GLU A  34       6.279  -2.475   1.914  1.00  0.87           O  
ATOM    527  OE2 GLU A  34       7.184  -0.861   2.964  1.00  0.87           O  
ATOM    528  H   GLU A  34       6.917  -3.230   0.883  1.00  0.87           H  
ATOM    529  HA  GLU A  34       6.199  -2.998  -1.796  1.00  0.87           H  
ATOM    530 1HB  GLU A  34       6.060  -0.559  -1.235  1.00  0.87           H  
ATOM    531 2HB  GLU A  34       5.284  -1.625  -0.090  1.00  0.87           H  
ATOM    532 1HG  GLU A  34       8.097  -0.688   0.376  1.00  0.87           H  
ATOM    533 2HG  GLU A  34       6.731   0.364   0.714  1.00  0.87           H  
ATOM    534  N   ASP A  35       9.348  -2.243  -1.560  1.00  0.86           N  
ATOM    535  CA  ASP A  35      10.514  -1.864  -2.353  1.00  0.86           C  
ATOM    536  C   ASP A  35      11.579  -2.955  -2.377  1.00  0.86           C  
ATOM    537  O   ASP A  35      12.718  -2.725  -2.813  1.00  0.86           O  
ATOM    538  CB  ASP A  35      11.116  -0.581  -1.796  1.00  0.86           C  
ATOM    539  CG  ASP A  35      11.678  -0.738  -0.343  1.00  0.86           C  
ATOM    540  OD1 ASP A  35      11.708  -1.854   0.174  1.00  0.86           O  
ATOM    541  OD2 ASP A  35      12.034   0.265   0.238  1.00  0.86           O  
ATOM    542  H   ASP A  35       9.465  -2.624  -0.634  1.00  0.86           H  
ATOM    543  HA  ASP A  35      10.191  -1.686  -3.368  1.00  0.86           H  
ATOM    544 1HB  ASP A  35      11.923  -0.244  -2.452  1.00  0.86           H  
ATOM    545 2HB  ASP A  35      10.351   0.197  -1.790  1.00  0.86           H  
ATOM    546  N   THR A  36      11.226  -4.134  -1.871  1.00  0.82           N  
ATOM    547  CA  THR A  36      12.199  -5.208  -1.774  1.00  0.82           C  
ATOM    548  C   THR A  36      11.696  -6.515  -2.311  1.00  0.82           C  
ATOM    549  O   THR A  36      10.663  -7.048  -1.876  1.00  0.82           O  
ATOM    550  CB  THR A  36      12.663  -5.429  -0.327  1.00  0.82           C  
ATOM    551  OG1 THR A  36      13.274  -4.220   0.192  1.00  0.82           O  
ATOM    552  CG2 THR A  36      13.656  -6.601  -0.243  1.00  0.82           C  
ATOM    553  H   THR A  36      10.262  -4.288  -1.586  1.00  0.82           H  
ATOM    554  HA  THR A  36      13.072  -4.931  -2.363  1.00  0.82           H  
ATOM    555  HB  THR A  36      11.807  -5.670   0.281  1.00  0.82           H  
ATOM    556  HG1 THR A  36      12.642  -3.447   0.146  1.00  0.82           H  
ATOM    557 1HG2 THR A  36      13.957  -6.744   0.792  1.00  0.82           H  
ATOM    558 2HG2 THR A  36      13.183  -7.513  -0.604  1.00  0.82           H  
ATOM    559 3HG2 THR A  36      14.534  -6.387  -0.851  1.00  0.82           H  
ATOM    560  N   CYS A  37      12.495  -7.072  -3.192  1.00  0.77           N  
ATOM    561  CA  CYS A  37      12.221  -8.357  -3.760  1.00  0.77           C  
ATOM    562  C   CYS A  37      13.230  -9.315  -3.175  1.00  0.77           C  
ATOM    563  O   CYS A  37      14.348  -8.902  -2.872  1.00  0.77           O  
ATOM    564  CB  CYS A  37      12.388  -8.301  -5.263  1.00  0.77           C  
ATOM    565  SG  CYS A  37      11.359  -7.127  -6.091  1.00  0.77           S  
ATOM    566  H   CYS A  37      13.322  -6.575  -3.484  1.00  0.77           H  
ATOM    567  HA  CYS A  37      11.226  -8.667  -3.488  1.00  0.77           H  
ATOM    568 1HB  CYS A  37      13.401  -8.086  -5.508  1.00  0.77           H  
ATOM    569 2HB  CYS A  37      12.163  -9.285  -5.661  1.00  0.77           H  
ATOM    570  N   GLY A  38      12.879 -10.575  -3.044  1.00  0.72           N  
ATOM    571  CA  GLY A  38      13.845 -11.549  -2.561  1.00  0.72           C  
ATOM    572  C   GLY A  38      13.880 -12.727  -3.489  1.00  0.72           C  
ATOM    573  O   GLY A  38      12.999 -12.886  -4.328  1.00  0.72           O  
ATOM    574  H   GLY A  38      11.929 -10.844  -3.297  1.00  0.72           H  
ATOM    575 1HA  GLY A  38      14.835 -11.095  -2.512  1.00  0.72           H  
ATOM    576 2HA  GLY A  38      13.592 -11.871  -1.559  1.00  0.72           H  
ATOM    577  N   LYS A  39      14.893 -13.560  -3.359  1.00  0.69           N  
ATOM    578  CA  LYS A  39      14.974 -14.714  -4.235  1.00  0.69           C  
ATOM    579  C   LYS A  39      13.757 -15.593  -4.051  1.00  0.69           C  
ATOM    580  O   LYS A  39      13.372 -15.877  -2.916  1.00  0.69           O  
ATOM    581  CB  LYS A  39      16.252 -15.506  -3.974  1.00  0.69           C  
ATOM    582  CG  LYS A  39      16.396 -16.728  -4.863  1.00  0.69           C  
ATOM    583  CD  LYS A  39      16.674 -16.334  -6.295  1.00  0.69           C  
ATOM    584  CE  LYS A  39      16.653 -17.547  -7.225  1.00  0.69           C  
ATOM    585  NZ  LYS A  39      15.247 -18.058  -7.472  1.00  0.69           N  
ATOM    586  H   LYS A  39      15.606 -13.397  -2.662  1.00  0.69           H  
ATOM    587  HA  LYS A  39      14.986 -14.374  -5.271  1.00  0.69           H  
ATOM    588 1HB  LYS A  39      17.119 -14.864  -4.139  1.00  0.69           H  
ATOM    589 2HB  LYS A  39      16.273 -15.838  -2.937  1.00  0.69           H  
ATOM    590 1HG  LYS A  39      17.224 -17.335  -4.501  1.00  0.69           H  
ATOM    591 2HG  LYS A  39      15.496 -17.330  -4.821  1.00  0.69           H  
ATOM    592 1HD  LYS A  39      15.923 -15.618  -6.625  1.00  0.69           H  
ATOM    593 2HD  LYS A  39      17.650 -15.854  -6.357  1.00  0.69           H  
ATOM    594 1HE  LYS A  39      17.092 -17.259  -8.177  1.00  0.69           H  
ATOM    595 2HE  LYS A  39      17.247 -18.348  -6.788  1.00  0.69           H  
ATOM    596 1HZ  LYS A  39      15.280 -18.839  -8.101  1.00  0.69           H  
ATOM    597 2HZ  LYS A  39      14.759 -18.364  -6.601  1.00  0.69           H  
ATOM    598 3HZ  LYS A  39      14.695 -17.300  -7.891  1.00  0.69           H  
ATOM    599  N   LYS A  40      13.134 -16.006  -5.152  1.00  0.69           N  
ATOM    600  CA  LYS A  40      12.004 -16.908  -5.044  1.00  0.69           C  
ATOM    601  C   LYS A  40      12.554 -18.279  -4.693  1.00  0.69           C  
ATOM    602  O   LYS A  40      13.445 -18.795  -5.393  1.00  0.69           O  
ATOM    603  CB  LYS A  40      11.242 -17.006  -6.364  1.00  0.69           C  
ATOM    604  CG  LYS A  40       9.955 -17.734  -6.247  1.00  0.69           C  
ATOM    605  CD  LYS A  40       9.131 -17.754  -7.540  1.00  0.69           C  
ATOM    606  CE  LYS A  40       7.772 -18.371  -7.242  1.00  0.69           C  
ATOM    607  NZ  LYS A  40       6.836 -18.345  -8.385  1.00  0.69           N  
ATOM    608  H   LYS A  40      13.445 -15.707  -6.072  1.00  0.69           H  
ATOM    609  HA  LYS A  40      11.340 -16.580  -4.241  1.00  0.69           H  
ATOM    610 1HB  LYS A  40      11.078 -16.023  -6.763  1.00  0.69           H  
ATOM    611 2HB  LYS A  40      11.852 -17.545  -7.087  1.00  0.69           H  
ATOM    612 1HG  LYS A  40      10.117 -18.752  -5.888  1.00  0.69           H  
ATOM    613 2HG  LYS A  40       9.375 -17.203  -5.505  1.00  0.69           H  
ATOM    614 1HD  LYS A  40       8.994 -16.745  -7.919  1.00  0.69           H  
ATOM    615 2HD  LYS A  40       9.639 -18.349  -8.297  1.00  0.69           H  
ATOM    616 1HE  LYS A  40       7.912 -19.400  -6.916  1.00  0.69           H  
ATOM    617 2HE  LYS A  40       7.335 -17.812  -6.447  1.00  0.69           H  
ATOM    618 1HZ  LYS A  40       5.931 -18.744  -8.080  1.00  0.69           H  
ATOM    619 2HZ  LYS A  40       6.677 -17.386  -8.661  1.00  0.69           H  
ATOM    620 3HZ  LYS A  40       7.198 -18.865  -9.156  1.00  0.69           H  
ATOM    621  N   VAL A  41      12.051 -18.874  -3.621  1.00  0.72           N  
ATOM    622  CA  VAL A  41      12.529 -20.176  -3.209  1.00  0.72           C  
ATOM    623  C   VAL A  41      11.405 -21.190  -3.176  1.00  0.72           C  
ATOM    624  O   VAL A  41      10.362 -20.963  -2.574  1.00  0.72           O  
ATOM    625  CB  VAL A  41      13.187 -20.063  -1.834  1.00  0.72           C  
ATOM    626  CG1 VAL A  41      13.642 -21.391  -1.368  1.00  0.72           C  
ATOM    627  CG2 VAL A  41      14.363 -19.104  -1.912  1.00  0.72           C  
ATOM    628  H   VAL A  41      11.357 -18.409  -3.036  1.00  0.72           H  
ATOM    629  HA  VAL A  41      13.278 -20.517  -3.922  1.00  0.72           H  
ATOM    630  HB  VAL A  41      12.457 -19.692  -1.108  1.00  0.72           H  
ATOM    631 1HG1 VAL A  41      14.095 -21.262  -0.403  1.00  0.72           H  
ATOM    632 2HG1 VAL A  41      12.794 -22.072  -1.290  1.00  0.72           H  
ATOM    633 3HG1 VAL A  41      14.373 -21.797  -2.064  1.00  0.72           H  
ATOM    634 1HG2 VAL A  41      14.824 -19.020  -0.941  1.00  0.72           H  
ATOM    635 2HG2 VAL A  41      15.090 -19.476  -2.631  1.00  0.72           H  
ATOM    636 3HG2 VAL A  41      14.016 -18.131  -2.224  1.00  0.72           H  
ATOM    637  N   VAL A  42      11.620 -22.324  -3.813  1.00  0.79           N  
ATOM    638  CA  VAL A  42      10.602 -23.352  -3.811  1.00  0.79           C  
ATOM    639  C   VAL A  42      10.676 -24.136  -2.510  1.00  0.79           C  
ATOM    640  O   VAL A  42      11.745 -24.595  -2.096  1.00  0.79           O  
ATOM    641  CB  VAL A  42      10.765 -24.286  -5.012  1.00  0.79           C  
ATOM    642  CG1 VAL A  42       9.730 -25.386  -4.937  1.00  0.79           C  
ATOM    643  CG2 VAL A  42      10.625 -23.476  -6.297  1.00  0.79           C  
ATOM    644  H   VAL A  42      12.493 -22.469  -4.300  1.00  0.79           H  
ATOM    645  HA  VAL A  42       9.622 -22.873  -3.874  1.00  0.79           H  
ATOM    646  HB  VAL A  42      11.746 -24.762  -4.976  1.00  0.79           H  
ATOM    647 1HG1 VAL A  42       9.852 -26.066  -5.782  1.00  0.79           H  
ATOM    648 2HG1 VAL A  42       9.856 -25.946  -4.018  1.00  0.79           H  
ATOM    649 3HG1 VAL A  42       8.734 -24.955  -4.959  1.00  0.79           H  
ATOM    650 1HG2 VAL A  42      10.744 -24.137  -7.156  1.00  0.79           H  
ATOM    651 2HG2 VAL A  42       9.640 -23.010  -6.328  1.00  0.79           H  
ATOM    652 3HG2 VAL A  42      11.393 -22.701  -6.325  1.00  0.79           H  
ATOM    653  N   CYS A  43       9.532 -24.296  -1.862  1.00  0.89           N  
ATOM    654  CA  CYS A  43       9.468 -24.975  -0.574  1.00  0.89           C  
ATOM    655  C   CYS A  43       9.546 -26.495  -0.713  1.00  0.89           C  
ATOM    656  O   CYS A  43       8.580 -27.204  -0.432  1.00  0.89           O  
ATOM    657  CB  CYS A  43       8.152 -24.624   0.121  1.00  0.89           C  
ATOM    658  SG  CYS A  43       7.901 -22.862   0.498  1.00  0.89           S  
ATOM    659  H   CYS A  43       8.692 -23.908  -2.259  1.00  0.89           H  
ATOM    660  HA  CYS A  43      10.296 -24.634   0.042  1.00  0.89           H  
ATOM    661 1HB  CYS A  43       7.325 -24.943  -0.511  1.00  0.89           H  
ATOM    662 2HB  CYS A  43       8.073 -25.179   1.033  1.00  0.89           H  
ATOM    663  N   ASP A  44      10.694 -26.999  -1.174  1.00  0.99           N  
ATOM    664  CA  ASP A  44      10.927 -28.444  -1.345  1.00  0.99           C  
ATOM    665  C   ASP A  44      11.656 -29.105  -0.171  1.00  0.99           C  
ATOM    666  O   ASP A  44      11.788 -30.327  -0.120  1.00  0.99           O  
ATOM    667  CB  ASP A  44      11.725 -28.731  -2.616  1.00  0.99           C  
ATOM    668  CG  ASP A  44      10.964 -28.508  -3.919  1.00  0.99           C  
ATOM    669  OD1 ASP A  44       9.761 -28.638  -3.930  1.00  0.99           O  
ATOM    670  OD2 ASP A  44      11.601 -28.215  -4.900  1.00  0.99           O  
ATOM    671  H   ASP A  44      11.417 -26.325  -1.416  1.00  0.99           H  
ATOM    672  HA  ASP A  44       9.956 -28.928  -1.444  1.00  0.99           H  
ATOM    673 1HB  ASP A  44      12.607 -28.089  -2.627  1.00  0.99           H  
ATOM    674 2HB  ASP A  44      12.077 -29.761  -2.592  1.00  0.99           H  
ATOM    675  N   LYS A  45      12.153 -28.298   0.752  1.00  1.07           N  
ATOM    676  CA  LYS A  45      12.898 -28.792   1.904  1.00  1.07           C  
ATOM    677  C   LYS A  45      12.885 -27.802   3.043  1.00  1.07           C  
ATOM    678  O   LYS A  45      12.907 -26.598   2.816  1.00  1.07           O  
ATOM    679  CB  LYS A  45      14.341 -29.114   1.517  1.00  1.07           C  
ATOM    680  CG  LYS A  45      15.151 -27.933   0.985  1.00  1.07           C  
ATOM    681  CD  LYS A  45      16.588 -28.368   0.655  1.00  1.07           C  
ATOM    682  CE  LYS A  45      17.418 -27.232   0.052  1.00  1.07           C  
ATOM    683  NZ  LYS A  45      18.842 -27.631  -0.133  1.00  1.07           N  
ATOM    684  H   LYS A  45      12.000 -27.307   0.655  1.00  1.07           H  
ATOM    685  HA  LYS A  45      12.421 -29.709   2.254  1.00  1.07           H  
ATOM    686 1HB  LYS A  45      14.870 -29.501   2.390  1.00  1.07           H  
ATOM    687 2HB  LYS A  45      14.351 -29.899   0.759  1.00  1.07           H  
ATOM    688 1HG  LYS A  45      14.681 -27.550   0.080  1.00  1.07           H  
ATOM    689 2HG  LYS A  45      15.171 -27.136   1.725  1.00  1.07           H  
ATOM    690 1HD  LYS A  45      17.081 -28.716   1.564  1.00  1.07           H  
ATOM    691 2HD  LYS A  45      16.562 -29.192  -0.054  1.00  1.07           H  
ATOM    692 1HE  LYS A  45      16.998 -26.970  -0.916  1.00  1.07           H  
ATOM    693 2HE  LYS A  45      17.378 -26.357   0.702  1.00  1.07           H  
ATOM    694 1HZ  LYS A  45      19.360 -26.868  -0.532  1.00  1.07           H  
ATOM    695 2HZ  LYS A  45      19.225 -27.851   0.804  1.00  1.07           H  
ATOM    696 3HZ  LYS A  45      18.908 -28.437  -0.729  1.00  1.07           H  
ATOM    697  N   VAL A  46      12.990 -28.316   4.263  1.00  1.09           N  
ATOM    698  CA  VAL A  46      12.998 -27.511   5.489  1.00  1.09           C  
ATOM    699  C   VAL A  46      14.181 -26.553   5.613  1.00  1.09           C  
ATOM    700  O   VAL A  46      14.123 -25.560   6.337  1.00  1.09           O  
ATOM    701  CB  VAL A  46      12.912 -28.450   6.681  1.00  1.09           C  
ATOM    702  CG1 VAL A  46      11.593 -29.198   6.577  1.00  1.09           C  
ATOM    703  CG2 VAL A  46      14.081 -29.414   6.669  1.00  1.09           C  
ATOM    704  H   VAL A  46      13.001 -29.323   4.358  1.00  1.09           H  
ATOM    705  HA  VAL A  46      12.087 -26.920   5.504  1.00  1.09           H  
ATOM    706  HB  VAL A  46      12.908 -27.878   7.607  1.00  1.09           H  
ATOM    707 1HG1 VAL A  46      11.507 -29.862   7.399  1.00  1.09           H  
ATOM    708 2HG1 VAL A  46      10.764 -28.488   6.593  1.00  1.09           H  
ATOM    709 3HG1 VAL A  46      11.561 -29.771   5.652  1.00  1.09           H  
ATOM    710 1HG2 VAL A  46      13.995 -30.092   7.518  1.00  1.09           H  
ATOM    711 2HG2 VAL A  46      14.070 -29.988   5.744  1.00  1.09           H  
ATOM    712 3HG2 VAL A  46      15.017 -28.860   6.743  1.00  1.09           H  
ATOM    713  N   GLU A  47      15.231 -26.794   4.844  1.00  1.04           N  
ATOM    714  CA  GLU A  47      16.386 -25.908   4.835  1.00  1.04           C  
ATOM    715  C   GLU A  47      15.986 -24.526   4.300  1.00  1.04           C  
ATOM    716  O   GLU A  47      16.704 -23.543   4.499  1.00  1.04           O  
ATOM    717  CB  GLU A  47      17.512 -26.493   3.988  1.00  1.04           C  
ATOM    718  CG  GLU A  47      18.139 -27.774   4.553  1.00  1.04           C  
ATOM    719  CD  GLU A  47      19.242 -28.355   3.666  1.00  1.04           C  
ATOM    720  OE1 GLU A  47      19.516 -27.784   2.625  1.00  1.04           O  
ATOM    721  OE2 GLU A  47      19.791 -29.366   4.021  1.00  1.04           O  
ATOM    722  H   GLU A  47      15.226 -27.617   4.263  1.00  1.04           H  
ATOM    723  HA  GLU A  47      16.742 -25.788   5.858  1.00  1.04           H  
ATOM    724 1HB  GLU A  47      17.138 -26.706   3.011  1.00  1.04           H  
ATOM    725 2HB  GLU A  47      18.303 -25.751   3.878  1.00  1.04           H  
ATOM    726 1HG  GLU A  47      18.554 -27.560   5.537  1.00  1.04           H  
ATOM    727 2HG  GLU A  47      17.349 -28.516   4.675  1.00  1.04           H  
ATOM    728  N   ASN A  48      14.862 -24.469   3.569  1.00  0.95           N  
ATOM    729  CA  ASN A  48      14.356 -23.240   2.995  1.00  0.95           C  
ATOM    730  C   ASN A  48      13.248 -22.554   3.810  1.00  0.95           C  
ATOM    731  O   ASN A  48      12.596 -21.623   3.313  1.00  0.95           O  
ATOM    732  CB  ASN A  48      13.890 -23.489   1.583  1.00  0.95           C  
ATOM    733  CG  ASN A  48      15.061 -23.735   0.619  1.00  0.95           C  
ATOM    734  OD1 ASN A  48      16.174 -23.167   0.747  1.00  0.95           O  
ATOM    735  ND2 ASN A  48      14.810 -24.533  -0.383  1.00  0.95           N  
ATOM    736  H   ASN A  48      14.303 -25.309   3.430  1.00  0.95           H  
ATOM    737  HA  ASN A  48      15.179 -22.542   2.951  1.00  0.95           H  
ATOM    738 1HB  ASN A  48      13.237 -24.363   1.568  1.00  0.95           H  
ATOM    739 2HB  ASN A  48      13.297 -22.644   1.249  1.00  0.95           H  
ATOM    740 1HD2 ASN A  48      15.506 -24.701  -1.079  1.00  0.95           H  
ATOM    741 2HD2 ASN A  48      13.903 -24.942  -0.481  1.00  0.95           H  
ATOM    742  N   SER A  49      13.006 -23.007   5.043  1.00  0.85           N  
ATOM    743  CA  SER A  49      11.934 -22.391   5.816  1.00  0.85           C  
ATOM    744  C   SER A  49      12.172 -20.907   6.037  1.00  0.85           C  
ATOM    745  O   SER A  49      13.303 -20.459   6.232  1.00  0.85           O  
ATOM    746  CB  SER A  49      11.743 -23.101   7.136  1.00  0.85           C  
ATOM    747  OG  SER A  49      11.307 -24.405   6.933  1.00  0.85           O  
ATOM    748  H   SER A  49      13.540 -23.784   5.441  1.00  0.85           H  
ATOM    749  HA  SER A  49      11.004 -22.494   5.262  1.00  0.85           H  
ATOM    750 1HB  SER A  49      12.673 -23.104   7.701  1.00  0.85           H  
ATOM    751 2HB  SER A  49      10.999 -22.569   7.725  1.00  0.85           H  
ATOM    752  HG  SER A  49      10.921 -24.680   7.787  1.00  0.85           H  
ATOM    753  N   PHE A  50      11.073 -20.157   6.013  1.00  0.76           N  
ATOM    754  CA  PHE A  50      10.975 -18.718   6.217  1.00  0.76           C  
ATOM    755  C   PHE A  50      11.605 -17.875   5.106  1.00  0.76           C  
ATOM    756  O   PHE A  50      11.707 -16.651   5.231  1.00  0.76           O  
ATOM    757  CB  PHE A  50      11.542 -18.374   7.591  1.00  0.76           C  
ATOM    758  CG  PHE A  50      10.853 -19.193   8.654  1.00  0.76           C  
ATOM    759  CD1 PHE A  50      11.543 -20.160   9.371  1.00  0.76           C  
ATOM    760  CD2 PHE A  50       9.498 -19.017   8.913  1.00  0.76           C  
ATOM    761  CE1 PHE A  50      10.896 -20.931  10.321  1.00  0.76           C  
ATOM    762  CE2 PHE A  50       8.859 -19.782   9.866  1.00  0.76           C  
ATOM    763  CZ  PHE A  50       9.556 -20.740  10.567  1.00  0.76           C  
ATOM    764  H   PHE A  50      10.188 -20.606   5.833  1.00  0.76           H  
ATOM    765  HA  PHE A  50       9.913 -18.468   6.241  1.00  0.76           H  
ATOM    766 1HB  PHE A  50      12.612 -18.559   7.632  1.00  0.76           H  
ATOM    767 2HB  PHE A  50      11.376 -17.321   7.803  1.00  0.76           H  
ATOM    768  HD1 PHE A  50      12.605 -20.317   9.168  1.00  0.76           H  
ATOM    769  HD2 PHE A  50       8.937 -18.264   8.351  1.00  0.76           H  
ATOM    770  HE1 PHE A  50      11.446 -21.697  10.873  1.00  0.76           H  
ATOM    771  HE2 PHE A  50       7.808 -19.632  10.064  1.00  0.76           H  
ATOM    772  HZ  PHE A  50       9.049 -21.349  11.316  1.00  0.76           H  
ATOM    773  N   LYS A  51      11.950 -18.508   3.986  1.00  0.69           N  
ATOM    774  CA  LYS A  51      12.421 -17.773   2.826  1.00  0.69           C  
ATOM    775  C   LYS A  51      11.221 -17.426   1.961  1.00  0.69           C  
ATOM    776  O   LYS A  51      10.175 -18.073   2.050  1.00  0.69           O  
ATOM    777  CB  LYS A  51      13.433 -18.588   2.048  1.00  0.69           C  
ATOM    778  CG  LYS A  51      14.708 -18.894   2.824  1.00  0.69           C  
ATOM    779  CD  LYS A  51      15.673 -19.686   1.976  1.00  0.69           C  
ATOM    780  CE  LYS A  51      16.883 -20.141   2.767  1.00  0.69           C  
ATOM    781  NZ  LYS A  51      17.765 -21.003   1.941  1.00  0.69           N  
ATOM    782  H   LYS A  51      11.910 -19.528   3.931  1.00  0.69           H  
ATOM    783  HA  LYS A  51      12.889 -16.846   3.155  1.00  0.69           H  
ATOM    784 1HB  LYS A  51      12.982 -19.540   1.753  1.00  0.69           H  
ATOM    785 2HB  LYS A  51      13.701 -18.058   1.134  1.00  0.69           H  
ATOM    786 1HG  LYS A  51      15.179 -17.962   3.138  1.00  0.69           H  
ATOM    787 2HG  LYS A  51      14.456 -19.478   3.716  1.00  0.69           H  
ATOM    788 1HD  LYS A  51      15.164 -20.554   1.577  1.00  0.69           H  
ATOM    789 2HD  LYS A  51      16.014 -19.074   1.146  1.00  0.69           H  
ATOM    790 1HE  LYS A  51      17.448 -19.279   3.114  1.00  0.69           H  
ATOM    791 2HE  LYS A  51      16.543 -20.712   3.633  1.00  0.69           H  
ATOM    792 1HZ  LYS A  51      18.550 -21.316   2.491  1.00  0.69           H  
ATOM    793 2HZ  LYS A  51      17.215 -21.823   1.615  1.00  0.69           H  
ATOM    794 3HZ  LYS A  51      18.094 -20.489   1.142  1.00  0.69           H  
ATOM    795  N   ALA A  52      11.322 -16.377   1.152  1.00  0.64           N  
ATOM    796  CA  ALA A  52      10.182 -16.037   0.300  1.00  0.64           C  
ATOM    797  C   ALA A  52       9.864 -17.165  -0.671  1.00  0.64           C  
ATOM    798  O   ALA A  52      10.766 -17.735  -1.279  1.00  0.64           O  
ATOM    799  CB  ALA A  52      10.452 -14.761  -0.471  1.00  0.64           C  
ATOM    800  H   ALA A  52      12.176 -15.838   1.106  1.00  0.64           H  
ATOM    801  HA  ALA A  52       9.314 -15.878   0.936  1.00  0.64           H  
ATOM    802 1HB  ALA A  52       9.578 -14.515  -1.074  1.00  0.64           H  
ATOM    803 2HB  ALA A  52      10.641 -13.969   0.236  1.00  0.64           H  
ATOM    804 3HB  ALA A  52      11.320 -14.894  -1.122  1.00  0.64           H  
ATOM    805  N   CYS A  53       8.575 -17.419  -0.861  1.00  0.61           N  
ATOM    806  CA  CYS A  53       8.087 -18.424  -1.796  1.00  0.61           C  
ATOM    807  C   CYS A  53       7.537 -17.813  -3.069  1.00  0.61           C  
ATOM    808  O   CYS A  53       7.750 -18.336  -4.155  1.00  0.61           O  
ATOM    809  CB  CYS A  53       6.986 -19.278  -1.177  1.00  0.61           C  
ATOM    810  SG  CYS A  53       6.162 -20.319  -2.412  1.00  0.61           S  
ATOM    811  H   CYS A  53       7.909 -16.886  -0.324  1.00  0.61           H  
ATOM    812  HA  CYS A  53       8.914 -19.079  -2.057  1.00  0.61           H  
ATOM    813 1HB  CYS A  53       7.409 -19.924  -0.406  1.00  0.61           H  
ATOM    814 2HB  CYS A  53       6.239 -18.639  -0.706  1.00  0.61           H  
ATOM    815  N   ASP A  54       6.778 -16.739  -2.920  1.00  0.60           N  
ATOM    816  CA  ASP A  54       6.183 -16.057  -4.064  1.00  0.60           C  
ATOM    817  C   ASP A  54       5.771 -14.678  -3.599  1.00  0.60           C  
ATOM    818  O   ASP A  54       6.043 -14.301  -2.454  1.00  0.60           O  
ATOM    819  CB  ASP A  54       5.031 -16.851  -4.730  1.00  0.60           C  
ATOM    820  CG  ASP A  54       4.856 -16.534  -6.295  1.00  0.60           C  
ATOM    821  OD1 ASP A  54       4.891 -15.379  -6.657  1.00  0.60           O  
ATOM    822  OD2 ASP A  54       4.796 -17.470  -7.102  1.00  0.60           O  
ATOM    823  H   ASP A  54       6.637 -16.370  -1.982  1.00  0.60           H  
ATOM    824  HA  ASP A  54       6.941 -15.945  -4.816  1.00  0.60           H  
ATOM    825 1HB  ASP A  54       5.195 -17.923  -4.608  1.00  0.60           H  
ATOM    826 2HB  ASP A  54       4.087 -16.614  -4.219  1.00  0.60           H  
ATOM    827  N   GLU A  55       5.142 -13.897  -4.458  1.00  0.59           N  
ATOM    828  CA  GLU A  55       4.795 -12.576  -3.988  1.00  0.59           C  
ATOM    829  C   GLU A  55       3.897 -12.679  -2.772  1.00  0.59           C  
ATOM    830  O   GLU A  55       2.890 -13.406  -2.753  1.00  0.59           O  
ATOM    831  CB  GLU A  55       4.162 -11.733  -5.087  1.00  0.59           C  
ATOM    832  CG  GLU A  55       5.150 -11.384  -6.180  1.00  0.59           C  
ATOM    833  CD  GLU A  55       4.647 -10.417  -7.214  1.00  0.59           C  
ATOM    834  OE1 GLU A  55       3.499 -10.032  -7.166  1.00  0.59           O  
ATOM    835  OE2 GLU A  55       5.435 -10.044  -8.055  1.00  0.59           O  
ATOM    836  H   GLU A  55       4.935 -14.223  -5.401  1.00  0.59           H  
ATOM    837  HA  GLU A  55       5.711 -12.073  -3.681  1.00  0.59           H  
ATOM    838 1HB  GLU A  55       3.337 -12.253  -5.520  1.00  0.59           H  
ATOM    839 2HB  GLU A  55       3.788 -10.803  -4.663  1.00  0.59           H  
ATOM    840 1HG  GLU A  55       6.007 -10.961  -5.707  1.00  0.59           H  
ATOM    841 2HG  GLU A  55       5.461 -12.308  -6.668  1.00  0.59           H  
ATOM    842  N   TYR A  56       4.308 -11.938  -1.747  1.00  0.60           N  
ATOM    843  CA  TYR A  56       3.654 -11.847  -0.446  1.00  0.60           C  
ATOM    844  C   TYR A  56       3.438 -13.199   0.266  1.00  0.60           C  
ATOM    845  O   TYR A  56       2.502 -13.329   1.072  1.00  0.60           O  
ATOM    846  CB  TYR A  56       2.350 -11.077  -0.575  1.00  0.60           C  
ATOM    847  CG  TYR A  56       2.552  -9.725  -1.179  1.00  0.60           C  
ATOM    848  CD1 TYR A  56       2.175  -9.505  -2.489  1.00  0.60           C  
ATOM    849  CD2 TYR A  56       3.138  -8.710  -0.446  1.00  0.60           C  
ATOM    850  CE1 TYR A  56       2.365  -8.269  -3.063  1.00  0.60           C  
ATOM    851  CE2 TYR A  56       3.332  -7.469  -1.016  1.00  0.60           C  
ATOM    852  CZ  TYR A  56       2.942  -7.246  -2.320  1.00  0.60           C  
ATOM    853  OH  TYR A  56       3.117  -6.008  -2.892  1.00  0.60           O  
ATOM    854  H   TYR A  56       5.151 -11.377  -1.904  1.00  0.60           H  
ATOM    855  HA  TYR A  56       4.308 -11.259   0.198  1.00  0.60           H  
ATOM    856 1HB  TYR A  56       1.656 -11.611  -1.203  1.00  0.60           H  
ATOM    857 2HB  TYR A  56       1.891 -10.956   0.407  1.00  0.60           H  
ATOM    858  HD1 TYR A  56       1.719 -10.316  -3.069  1.00  0.60           H  
ATOM    859  HD2 TYR A  56       3.445  -8.888   0.584  1.00  0.60           H  
ATOM    860  HE1 TYR A  56       2.060  -8.099  -4.096  1.00  0.60           H  
ATOM    861  HE2 TYR A  56       3.792  -6.669  -0.433  1.00  0.60           H  
ATOM    862  HH  TYR A  56       2.875  -6.052  -3.823  1.00  0.60           H  
ATOM    863  N   ALA A  57       4.345 -14.164   0.025  1.00  0.61           N  
ATOM    864  CA  ALA A  57       4.282 -15.481   0.671  1.00  0.61           C  
ATOM    865  C   ALA A  57       5.652 -16.012   1.022  1.00  0.61           C  
ATOM    866  O   ALA A  57       6.628 -15.798   0.294  1.00  0.61           O  
ATOM    867  CB  ALA A  57       3.635 -16.504  -0.233  1.00  0.61           C  
ATOM    868  H   ALA A  57       5.062 -13.997  -0.681  1.00  0.61           H  
ATOM    869  HA  ALA A  57       3.704 -15.377   1.587  1.00  0.61           H  
ATOM    870 1HB  ALA A  57       3.579 -17.466   0.273  1.00  0.61           H  
ATOM    871 2HB  ALA A  57       2.685 -16.179  -0.475  1.00  0.61           H  
ATOM    872 3HB  ALA A  57       4.221 -16.606  -1.144  1.00  0.61           H  
ATOM    873  N   TYR A  58       5.695 -16.780   2.103  1.00  0.65           N  
ATOM    874  CA  TYR A  58       6.926 -17.392   2.596  1.00  0.65           C  
ATOM    875  C   TYR A  58       6.762 -18.865   2.872  1.00  0.65           C  
ATOM    876  O   TYR A  58       5.646 -19.362   3.023  1.00  0.65           O  
ATOM    877  CB  TYR A  58       7.391 -16.764   3.906  1.00  0.65           C  
ATOM    878  CG  TYR A  58       7.718 -15.318   3.936  1.00  0.65           C  
ATOM    879  CD1 TYR A  58       6.726 -14.402   4.231  1.00  0.65           C  
ATOM    880  CD2 TYR A  58       9.022 -14.900   3.736  1.00  0.65           C  
ATOM    881  CE1 TYR A  58       7.046 -13.071   4.338  1.00  0.65           C  
ATOM    882  CE2 TYR A  58       9.341 -13.569   3.835  1.00  0.65           C  
ATOM    883  CZ  TYR A  58       8.356 -12.658   4.146  1.00  0.65           C  
ATOM    884  OH  TYR A  58       8.667 -11.337   4.296  1.00  0.65           O  
ATOM    885  H   TYR A  58       4.815 -16.940   2.598  1.00  0.65           H  
ATOM    886  HA  TYR A  58       7.702 -17.289   1.847  1.00  0.65           H  
ATOM    887 1HB  TYR A  58       6.645 -16.928   4.644  1.00  0.65           H  
ATOM    888 2HB  TYR A  58       8.281 -17.302   4.245  1.00  0.65           H  
ATOM    889  HD1 TYR A  58       5.700 -14.739   4.402  1.00  0.65           H  
ATOM    890  HD2 TYR A  58       9.795 -15.627   3.522  1.00  0.65           H  
ATOM    891  HE1 TYR A  58       6.282 -12.350   4.592  1.00  0.65           H  
ATOM    892  HE2 TYR A  58      10.372 -13.241   3.692  1.00  0.65           H  
ATOM    893  HH  TYR A  58       9.602 -11.205   4.120  1.00  0.65           H  
ATOM    894  N   CYS A  59       7.877 -19.574   2.929  1.00  0.71           N  
ATOM    895  CA  CYS A  59       7.829 -20.964   3.347  1.00  0.71           C  
ATOM    896  C   CYS A  59       7.663 -21.098   4.867  1.00  0.71           C  
ATOM    897  O   CYS A  59       8.409 -20.486   5.623  1.00  0.71           O  
ATOM    898  CB  CYS A  59       9.121 -21.677   2.998  1.00  0.71           C  
ATOM    899  SG  CYS A  59       9.545 -21.936   1.240  1.00  0.71           S  
ATOM    900  H   CYS A  59       8.772 -19.125   2.719  1.00  0.71           H  
ATOM    901  HA  CYS A  59       6.985 -21.447   2.864  1.00  0.71           H  
ATOM    902 1HB  CYS A  59       9.953 -21.145   3.452  1.00  0.71           H  
ATOM    903 2HB  CYS A  59       9.052 -22.604   3.461  1.00  0.71           H  
ATOM    904  N   PHE A  60       6.765 -21.955   5.327  1.00  0.83           N  
ATOM    905  CA  PHE A  60       6.613 -22.189   6.766  1.00  0.83           C  
ATOM    906  C   PHE A  60       6.699 -23.651   7.135  1.00  0.83           C  
ATOM    907  O   PHE A  60       6.370 -24.520   6.330  1.00  0.83           O  
ATOM    908  CB  PHE A  60       5.297 -21.634   7.266  1.00  0.83           C  
ATOM    909  CG  PHE A  60       5.199 -20.159   7.189  1.00  0.83           C  
ATOM    910  CD1 PHE A  60       4.787 -19.551   6.051  1.00  0.83           C  
ATOM    911  CD2 PHE A  60       5.508 -19.378   8.280  1.00  0.83           C  
ATOM    912  CE1 PHE A  60       4.677 -18.183   5.978  1.00  0.83           C  
ATOM    913  CE2 PHE A  60       5.413 -18.005   8.220  1.00  0.83           C  
ATOM    914  CZ  PHE A  60       4.992 -17.406   7.057  1.00  0.83           C  
ATOM    915  H   PHE A  60       6.140 -22.414   4.671  1.00  0.83           H  
ATOM    916  HA  PHE A  60       7.417 -21.669   7.288  1.00  0.83           H  
ATOM    917 1HB  PHE A  60       4.512 -22.044   6.668  1.00  0.83           H  
ATOM    918 2HB  PHE A  60       5.128 -21.945   8.297  1.00  0.83           H  
ATOM    919  HD1 PHE A  60       4.541 -20.168   5.182  1.00  0.83           H  
ATOM    920  HD2 PHE A  60       5.829 -19.863   9.194  1.00  0.83           H  
ATOM    921  HE1 PHE A  60       4.339 -17.720   5.049  1.00  0.83           H  
ATOM    922  HE2 PHE A  60       5.665 -17.399   9.091  1.00  0.83           H  
ATOM    923  HZ  PHE A  60       4.908 -16.322   6.991  1.00  0.83           H  
ATOM    924  N   ASP A  61       7.175 -23.915   8.354  1.00  1.01           N  
ATOM    925  CA  ASP A  61       7.252 -25.272   8.895  1.00  1.01           C  
ATOM    926  C   ASP A  61       5.882 -25.927   9.125  1.00  1.01           C  
ATOM    927  O   ASP A  61       4.959 -25.282   9.629  1.00  1.01           O  
ATOM    928  CB  ASP A  61       7.956 -25.268  10.251  1.00  1.01           C  
ATOM    929  CG  ASP A  61       9.441 -24.957  10.227  1.00  1.01           C  
ATOM    930  OD1 ASP A  61       9.999 -24.872   9.178  1.00  1.01           O  
ATOM    931  OD2 ASP A  61      10.039 -24.894  11.292  1.00  1.01           O  
ATOM    932  H   ASP A  61       7.459 -23.144   8.941  1.00  1.01           H  
ATOM    933  HA  ASP A  61       7.810 -25.892   8.191  1.00  1.01           H  
ATOM    934 1HB  ASP A  61       7.467 -24.547  10.903  1.00  1.01           H  
ATOM    935 2HB  ASP A  61       7.819 -26.252  10.708  1.00  1.01           H  
ATOM    936  N   LEU A  62       5.801 -27.229   8.837  1.00  1.26           N  
ATOM    937  CA  LEU A  62       4.629 -28.064   9.122  1.00  1.26           C  
ATOM    938  C   LEU A  62       5.071 -29.332   9.857  1.00  1.26           C  
ATOM    939  O   LEU A  62       6.249 -29.712   9.814  1.00  1.26           O  
ATOM    940  CB  LEU A  62       3.846 -28.414   7.859  1.00  1.26           C  
ATOM    941  CG  LEU A  62       3.307 -27.253   7.133  1.00  1.26           C  
ATOM    942  CD1 LEU A  62       4.310 -26.862   6.167  1.00  1.26           C  
ATOM    943  CD2 LEU A  62       2.005 -27.588   6.446  1.00  1.26           C  
ATOM    944  H   LEU A  62       6.592 -27.668   8.370  1.00  1.26           H  
ATOM    945  HA  LEU A  62       3.964 -27.509   9.781  1.00  1.26           H  
ATOM    946 1HB  LEU A  62       4.513 -28.896   7.183  1.00  1.26           H  
ATOM    947 2HB  LEU A  62       3.033 -29.096   8.104  1.00  1.26           H  
ATOM    948  HG  LEU A  62       3.160 -26.429   7.832  1.00  1.26           H  
ATOM    949 1HD1 LEU A  62       3.977 -25.999   5.667  1.00  1.26           H  
ATOM    950 2HD1 LEU A  62       5.226 -26.646   6.653  1.00  1.26           H  
ATOM    951 3HD1 LEU A  62       4.467 -27.680   5.464  1.00  1.26           H  
ATOM    952 1HD2 LEU A  62       1.647 -26.712   5.910  1.00  1.26           H  
ATOM    953 2HD2 LEU A  62       2.165 -28.404   5.744  1.00  1.26           H  
ATOM    954 3HD2 LEU A  62       1.267 -27.886   7.191  1.00  1.26           H  
ATOM    955  N   GLY A  63       4.125 -29.985  10.529  1.00  1.59           N  
ATOM    956  CA  GLY A  63       4.445 -31.185  11.285  1.00  1.59           C  
ATOM    957  C   GLY A  63       4.968 -32.316  10.410  1.00  1.59           C  
ATOM    958  O   GLY A  63       4.927 -32.253   9.179  1.00  1.59           O  
ATOM    959  H   GLY A  63       3.178 -29.635  10.525  1.00  1.59           H  
ATOM    960 1HA  GLY A  63       5.189 -30.940  12.045  1.00  1.59           H  
ATOM    961 2HA  GLY A  63       3.555 -31.521  11.816  1.00  1.59           H  
ATOM    962  N   ASN A  64       5.460 -33.348  11.082  1.00  1.94           N  
ATOM    963  CA  ASN A  64       6.068 -34.505  10.449  1.00  1.94           C  
ATOM    964  C   ASN A  64       5.031 -35.521   9.967  1.00  1.94           C  
ATOM    965  O   ASN A  64       4.457 -36.261  10.766  1.00  1.94           O  
ATOM    966  CB  ASN A  64       7.036 -35.119  11.440  1.00  1.94           C  
ATOM    967  CG  ASN A  64       7.812 -36.240  10.916  1.00  1.94           C  
ATOM    968  OD1 ASN A  64       7.398 -36.918   9.965  1.00  1.94           O  
ATOM    969  ND2 ASN A  64       8.952 -36.469  11.539  1.00  1.94           N  
ATOM    970  H   ASN A  64       5.429 -33.319  12.089  1.00  1.94           H  
ATOM    971  HA  ASN A  64       6.619 -34.166   9.572  1.00  1.94           H  
ATOM    972 1HB  ASN A  64       7.734 -34.349  11.772  1.00  1.94           H  
ATOM    973 2HB  ASN A  64       6.485 -35.456  12.316  1.00  1.94           H  
ATOM    974 1HD2 ASN A  64       9.550 -37.224  11.272  1.00  1.94           H  
ATOM    975 2HD2 ASN A  64       9.221 -35.884  12.306  1.00  1.94           H  
ATOM    976  N   LYS A  65       4.766 -35.523   8.661  1.00  2.19           N  
ATOM    977  CA  LYS A  65       3.729 -36.382   8.087  1.00  2.19           C  
ATOM    978  C   LYS A  65       4.117 -37.862   7.946  1.00  2.19           C  
ATOM    979  O   LYS A  65       3.263 -38.741   8.073  1.00  2.19           O  
ATOM    980  CB  LYS A  65       3.301 -35.854   6.715  1.00  2.19           C  
ATOM    981  CG  LYS A  65       2.528 -34.541   6.753  1.00  2.19           C  
ATOM    982  CD  LYS A  65       2.090 -34.116   5.345  1.00  2.19           C  
ATOM    983  CE  LYS A  65       1.335 -32.792   5.364  1.00  2.19           C  
ATOM    984  NZ  LYS A  65       0.917 -32.374   3.993  1.00  2.19           N  
ATOM    985  H   LYS A  65       5.285 -34.889   8.067  1.00  2.19           H  
ATOM    986  HA  LYS A  65       2.863 -36.339   8.747  1.00  2.19           H  
ATOM    987 1HB  LYS A  65       4.188 -35.696   6.097  1.00  2.19           H  
ATOM    988 2HB  LYS A  65       2.683 -36.599   6.215  1.00  2.19           H  
ATOM    989 1HG  LYS A  65       1.643 -34.664   7.376  1.00  2.19           H  
ATOM    990 2HG  LYS A  65       3.155 -33.761   7.196  1.00  2.19           H  
ATOM    991 1HD  LYS A  65       2.959 -34.027   4.694  1.00  2.19           H  
ATOM    992 2HD  LYS A  65       1.434 -34.882   4.933  1.00  2.19           H  
ATOM    993 1HE  LYS A  65       0.448 -32.896   5.987  1.00  2.19           H  
ATOM    994 2HE  LYS A  65       1.978 -32.018   5.790  1.00  2.19           H  
ATOM    995 1HZ  LYS A  65       0.420 -31.497   4.044  1.00  2.19           H  
ATOM    996 2HZ  LYS A  65       1.736 -32.264   3.408  1.00  2.19           H  
ATOM    997 3HZ  LYS A  65       0.313 -33.079   3.595  1.00  2.19           H  
ATOM    998  N   ASN A  66       5.385 -38.138   7.633  1.00  2.26           N  
ATOM    999  CA  ASN A  66       5.838 -39.516   7.417  1.00  2.26           C  
ATOM   1000  C   ASN A  66       7.351 -39.650   7.545  1.00  2.26           C  
ATOM   1001  O   ASN A  66       8.052 -39.820   6.550  1.00  2.26           O  
ATOM   1002  CB  ASN A  66       5.380 -40.036   6.061  1.00  2.26           C  
ATOM   1003  CG  ASN A  66       5.619 -41.531   5.885  1.00  2.26           C  
ATOM   1004  OD1 ASN A  66       5.638 -42.296   6.859  1.00  2.26           O  
ATOM   1005  ND2 ASN A  66       5.794 -41.955   4.652  1.00  2.26           N  
ATOM   1006  H   ASN A  66       6.046 -37.379   7.559  1.00  2.26           H  
ATOM   1007  HA  ASN A  66       5.397 -40.144   8.193  1.00  2.26           H  
ATOM   1008 1HB  ASN A  66       4.316 -39.839   5.929  1.00  2.26           H  
ATOM   1009 2HB  ASN A  66       5.910 -39.501   5.275  1.00  2.26           H  
ATOM   1010 1HD2 ASN A  66       5.952 -42.927   4.475  1.00  2.26           H  
ATOM   1011 2HD2 ASN A  66       5.769 -41.307   3.892  1.00  2.26           H  
ATOM   1012  N   ASN A  67       7.850 -39.547   8.774  1.00  2.10           N  
ATOM   1013  CA  ASN A  67       9.287 -39.572   9.078  1.00  2.10           C  
ATOM   1014  C   ASN A  67      10.062 -38.481   8.330  1.00  2.10           C  
ATOM   1015  O   ASN A  67      11.201 -38.686   7.905  1.00  2.10           O  
ATOM   1016  CB  ASN A  67       9.868 -40.944   8.766  1.00  2.10           C  
ATOM   1017  CG  ASN A  67       9.245 -42.034   9.601  1.00  2.10           C  
ATOM   1018  OD1 ASN A  67       9.111 -41.900  10.825  1.00  2.10           O  
ATOM   1019  ND2 ASN A  67       8.852 -43.107   8.961  1.00  2.10           N  
ATOM   1020  H   ASN A  67       7.199 -39.416   9.537  1.00  2.10           H  
ATOM   1021  HA  ASN A  67       9.411 -39.378  10.144  1.00  2.10           H  
ATOM   1022 1HB  ASN A  67       9.745 -41.187   7.713  1.00  2.10           H  
ATOM   1023 2HB  ASN A  67      10.938 -40.927   8.967  1.00  2.10           H  
ATOM   1024 1HD2 ASN A  67       8.427 -43.863   9.462  1.00  2.10           H  
ATOM   1025 2HD2 ASN A  67       8.973 -43.171   7.969  1.00  2.10           H  
ATOM   1026  N   GLU A  68       9.425 -37.325   8.174  1.00  1.79           N  
ATOM   1027  CA  GLU A  68      10.017 -36.166   7.522  1.00  1.79           C  
ATOM   1028  C   GLU A  68       9.275 -34.866   7.875  1.00  1.79           C  
ATOM   1029  O   GLU A  68       8.068 -34.746   7.635  1.00  1.79           O  
ATOM   1030  CB  GLU A  68       9.998 -36.376   6.002  1.00  1.79           C  
ATOM   1031  CG  GLU A  68      10.675 -35.290   5.178  1.00  1.79           C  
ATOM   1032  CD  GLU A  68      10.614 -35.574   3.694  1.00  1.79           C  
ATOM   1033  OE1 GLU A  68      11.614 -35.958   3.132  1.00  1.79           O  
ATOM   1034  OE2 GLU A  68       9.549 -35.404   3.124  1.00  1.79           O  
ATOM   1035  H   GLU A  68       8.510 -37.251   8.589  1.00  1.79           H  
ATOM   1036  HA  GLU A  68      11.050 -36.072   7.857  1.00  1.79           H  
ATOM   1037 1HB  GLU A  68      10.486 -37.319   5.758  1.00  1.79           H  
ATOM   1038 2HB  GLU A  68       8.966 -36.456   5.666  1.00  1.79           H  
ATOM   1039 1HG  GLU A  68      10.195 -34.338   5.375  1.00  1.79           H  
ATOM   1040 2HG  GLU A  68      11.715 -35.209   5.488  1.00  1.79           H  
ATOM   1041  N   LYS A  69      10.016 -33.870   8.361  1.00  1.45           N  
ATOM   1042  CA  LYS A  69       9.477 -32.536   8.663  1.00  1.45           C  
ATOM   1043  C   LYS A  69       9.054 -31.863   7.360  1.00  1.45           C  
ATOM   1044  O   LYS A  69       9.768 -31.975   6.365  1.00  1.45           O  
ATOM   1045  CB  LYS A  69      10.502 -31.693   9.410  1.00  1.45           C  
ATOM   1046  CG  LYS A  69      10.001 -30.311   9.802  1.00  1.45           C  
ATOM   1047  CD  LYS A  69      11.056 -29.512  10.554  1.00  1.45           C  
ATOM   1048  CE  LYS A  69      10.544 -28.114  10.806  1.00  1.45           C  
ATOM   1049  NZ  LYS A  69      11.531 -27.247  11.506  1.00  1.45           N  
ATOM   1050  H   LYS A  69      10.997 -34.043   8.527  1.00  1.45           H  
ATOM   1051  HA  LYS A  69       8.589 -32.642   9.287  1.00  1.45           H  
ATOM   1052 1HB  LYS A  69      10.778 -32.204  10.330  1.00  1.45           H  
ATOM   1053 2HB  LYS A  69      11.403 -31.595   8.815  1.00  1.45           H  
ATOM   1054 1HG  LYS A  69       9.699 -29.748   8.916  1.00  1.45           H  
ATOM   1055 2HG  LYS A  69       9.119 -30.417  10.438  1.00  1.45           H  
ATOM   1056 1HD  LYS A  69      11.283 -29.993  11.506  1.00  1.45           H  
ATOM   1057 2HD  LYS A  69      11.968 -29.453   9.960  1.00  1.45           H  
ATOM   1058 1HE  LYS A  69      10.299 -27.665   9.843  1.00  1.45           H  
ATOM   1059 2HE  LYS A  69       9.637 -28.170  11.407  1.00  1.45           H  
ATOM   1060 1HZ  LYS A  69      11.108 -26.309  11.624  1.00  1.45           H  
ATOM   1061 2HZ  LYS A  69      11.760 -27.628  12.403  1.00  1.45           H  
ATOM   1062 3HZ  LYS A  69      12.363 -27.162  10.947  1.00  1.45           H  
ATOM   1063  N   GLN A  70       7.889 -31.214   7.334  1.00  1.16           N  
ATOM   1064  CA  GLN A  70       7.411 -30.620   6.090  1.00  1.16           C  
ATOM   1065  C   GLN A  70       7.543 -29.096   6.034  1.00  1.16           C  
ATOM   1066  O   GLN A  70       7.735 -28.427   7.055  1.00  1.16           O  
ATOM   1067  CB  GLN A  70       5.975 -31.069   5.832  1.00  1.16           C  
ATOM   1068  CG  GLN A  70       5.804 -32.571   5.707  1.00  1.16           C  
ATOM   1069  CD  GLN A  70       6.548 -33.152   4.534  1.00  1.16           C  
ATOM   1070  OE1 GLN A  70       6.328 -32.752   3.383  1.00  1.16           O  
ATOM   1071  NE2 GLN A  70       7.425 -34.094   4.821  1.00  1.16           N  
ATOM   1072  H   GLN A  70       7.327 -31.094   8.182  1.00  1.16           H  
ATOM   1073  HA  GLN A  70       8.016 -31.021   5.279  1.00  1.16           H  
ATOM   1074 1HB  GLN A  70       5.375 -30.805   6.687  1.00  1.16           H  
ATOM   1075 2HB  GLN A  70       5.563 -30.569   4.957  1.00  1.16           H  
ATOM   1076 1HG  GLN A  70       6.176 -33.045   6.620  1.00  1.16           H  
ATOM   1077 2HG  GLN A  70       4.760 -32.782   5.584  1.00  1.16           H  
ATOM   1078 1HE2 GLN A  70       8.007 -34.536   4.091  1.00  1.16           H  
ATOM   1079 2HE2 GLN A  70       7.554 -34.378   5.792  1.00  1.16           H  
ATOM   1080  N   ILE A  71       7.447 -28.563   4.816  1.00  0.94           N  
ATOM   1081  CA  ILE A  71       7.512 -27.127   4.542  1.00  0.94           C  
ATOM   1082  C   ILE A  71       6.458 -26.742   3.477  1.00  0.94           C  
ATOM   1083  O   ILE A  71       6.236 -27.505   2.535  1.00  0.94           O  
ATOM   1084  CB  ILE A  71       8.910 -26.785   4.022  1.00  0.94           C  
ATOM   1085  CG1 ILE A  71       9.100 -25.296   3.865  1.00  0.94           C  
ATOM   1086  CG2 ILE A  71       9.148 -27.506   2.742  1.00  0.94           C  
ATOM   1087  CD1 ILE A  71      10.534 -24.957   3.563  1.00  0.94           C  
ATOM   1088  H   ILE A  71       7.313 -29.188   4.031  1.00  0.94           H  
ATOM   1089  HA  ILE A  71       7.319 -26.579   5.461  1.00  0.94           H  
ATOM   1090  HB  ILE A  71       9.652 -27.109   4.749  1.00  0.94           H  
ATOM   1091 1HG1 ILE A  71       8.475 -24.921   3.094  1.00  0.94           H  
ATOM   1092 2HG1 ILE A  71       8.821 -24.803   4.800  1.00  0.94           H  
ATOM   1093 1HG2 ILE A  71      10.134 -27.279   2.378  1.00  0.94           H  
ATOM   1094 2HG2 ILE A  71       9.055 -28.579   2.901  1.00  0.94           H  
ATOM   1095 3HG2 ILE A  71       8.414 -27.190   2.023  1.00  0.94           H  
ATOM   1096 1HD1 ILE A  71      10.697 -23.926   3.461  1.00  0.94           H  
ATOM   1097 2HD1 ILE A  71      11.161 -25.312   4.354  1.00  0.94           H  
ATOM   1098 3HD1 ILE A  71      10.804 -25.431   2.627  1.00  0.94           H  
ATOM   1099  N   LYS A  72       5.813 -25.573   3.616  1.00  0.80           N  
ATOM   1100  CA  LYS A  72       4.800 -25.134   2.631  1.00  0.80           C  
ATOM   1101  C   LYS A  72       4.695 -23.617   2.479  1.00  0.80           C  
ATOM   1102  O   LYS A  72       4.880 -22.865   3.435  1.00  0.80           O  
ATOM   1103  CB  LYS A  72       3.412 -25.690   2.993  1.00  0.80           C  
ATOM   1104  CG  LYS A  72       2.308 -25.439   1.985  1.00  0.80           C  
ATOM   1105  CD  LYS A  72       1.016 -26.122   2.407  1.00  0.80           C  
ATOM   1106  CE  LYS A  72      -0.095 -25.858   1.395  1.00  0.80           C  
ATOM   1107  NZ  LYS A  72      -1.375 -26.515   1.782  1.00  0.80           N  
ATOM   1108  H   LYS A  72       6.018 -25.009   4.441  1.00  0.80           H  
ATOM   1109  HA  LYS A  72       5.085 -25.534   1.658  1.00  0.80           H  
ATOM   1110 1HB  LYS A  72       3.473 -26.762   3.190  1.00  0.80           H  
ATOM   1111 2HB  LYS A  72       3.068 -25.204   3.883  1.00  0.80           H  
ATOM   1112 1HG  LYS A  72       2.105 -24.373   1.919  1.00  0.80           H  
ATOM   1113 2HG  LYS A  72       2.610 -25.800   1.003  1.00  0.80           H  
ATOM   1114 1HD  LYS A  72       1.184 -27.197   2.488  1.00  0.80           H  
ATOM   1115 2HD  LYS A  72       0.707 -25.744   3.381  1.00  0.80           H  
ATOM   1116 1HE  LYS A  72      -0.257 -24.781   1.323  1.00  0.80           H  
ATOM   1117 2HE  LYS A  72       0.215 -26.233   0.421  1.00  0.80           H  
ATOM   1118 1HZ  LYS A  72      -2.080 -26.312   1.087  1.00  0.80           H  
ATOM   1119 2HZ  LYS A  72      -1.238 -27.512   1.840  1.00  0.80           H  
ATOM   1120 3HZ  LYS A  72      -1.678 -26.164   2.678  1.00  0.80           H  
ATOM   1121  N   CYS A  73       4.423 -23.157   1.255  1.00  0.73           N  
ATOM   1122  CA  CYS A  73       4.244 -21.725   0.997  1.00  0.73           C  
ATOM   1123  C   CYS A  73       2.953 -21.232   1.630  1.00  0.73           C  
ATOM   1124  O   CYS A  73       1.902 -21.839   1.404  1.00  0.73           O  
ATOM   1125  CB  CYS A  73       4.072 -21.472  -0.496  1.00  0.73           C  
ATOM   1126  SG  CYS A  73       5.441 -21.980  -1.501  1.00  0.73           S  
ATOM   1127  H   CYS A  73       4.313 -23.809   0.492  1.00  0.73           H  
ATOM   1128  HA  CYS A  73       5.092 -21.172   1.391  1.00  0.73           H  
ATOM   1129 1HB  CYS A  73       3.187 -21.996  -0.850  1.00  0.73           H  
ATOM   1130 2HB  CYS A  73       3.904 -20.410  -0.659  1.00  0.73           H  
ATOM   1131  N   MET A  74       3.000 -20.115   2.351  1.00  0.70           N  
ATOM   1132  CA  MET A  74       1.775 -19.573   2.927  1.00  0.70           C  
ATOM   1133  C   MET A  74       1.752 -18.060   2.781  1.00  0.70           C  
ATOM   1134  O   MET A  74       2.794 -17.395   2.749  1.00  0.70           O  
ATOM   1135  CB  MET A  74       1.637 -19.966   4.400  1.00  0.70           C  
ATOM   1136  CG  MET A  74       1.740 -21.479   4.663  1.00  0.70           C  
ATOM   1137  SD  MET A  74       1.589 -21.939   6.376  1.00  0.70           S  
ATOM   1138  CE  MET A  74       2.100 -23.655   6.247  1.00  0.70           C  
ATOM   1139  H   MET A  74       3.899 -19.675   2.528  1.00  0.70           H  
ATOM   1140  HA  MET A  74       0.922 -19.964   2.377  1.00  0.70           H  
ATOM   1141 1HB  MET A  74       2.346 -19.445   4.985  1.00  0.70           H  
ATOM   1142 2HB  MET A  74       0.655 -19.651   4.755  1.00  0.70           H  
ATOM   1143 1HG  MET A  74       0.972 -22.001   4.093  1.00  0.70           H  
ATOM   1144 2HG  MET A  74       2.706 -21.835   4.324  1.00  0.70           H  
ATOM   1145 1HE  MET A  74       2.080 -24.119   7.234  1.00  0.70           H  
ATOM   1146 2HE  MET A  74       1.424 -24.187   5.580  1.00  0.70           H  
ATOM   1147 3HE  MET A  74       3.113 -23.705   5.847  1.00  0.70           H  
ATOM   1148  N   CYS A  75       0.551 -17.520   2.697  1.00  0.71           N  
ATOM   1149  CA  CYS A  75       0.379 -16.082   2.533  1.00  0.71           C  
ATOM   1150  C   CYS A  75       0.567 -15.318   3.823  1.00  0.71           C  
ATOM   1151  O   CYS A  75       0.232 -15.805   4.908  1.00  0.71           O  
ATOM   1152  CB  CYS A  75      -1.020 -15.765   2.011  1.00  0.71           C  
ATOM   1153  SG  CYS A  75      -1.402 -16.382   0.355  1.00  0.71           S  
ATOM   1154  H   CYS A  75      -0.265 -18.110   2.736  1.00  0.71           H  
ATOM   1155  HA  CYS A  75       1.119 -15.726   1.818  1.00  0.71           H  
ATOM   1156 1HB  CYS A  75      -1.758 -16.173   2.700  1.00  0.71           H  
ATOM   1157 2HB  CYS A  75      -1.162 -14.689   2.007  1.00  0.71           H  
ATOM   1158  N   ARG A  76       1.033 -14.086   3.692  1.00  0.72           N  
ATOM   1159  CA  ARG A  76       1.070 -13.169   4.815  1.00  0.72           C  
ATOM   1160  C   ARG A  76      -0.378 -12.891   5.234  1.00  0.72           C  
ATOM   1161  O   ARG A  76      -1.283 -12.949   4.402  1.00  0.72           O  
ATOM   1162  CB  ARG A  76       1.794 -11.893   4.437  1.00  0.72           C  
ATOM   1163  CG  ARG A  76       3.275 -12.042   4.205  1.00  0.72           C  
ATOM   1164  CD  ARG A  76       3.855 -10.786   3.677  1.00  0.72           C  
ATOM   1165  NE  ARG A  76       3.756  -9.696   4.637  1.00  0.72           N  
ATOM   1166  CZ  ARG A  76       4.217  -8.455   4.413  1.00  0.72           C  
ATOM   1167  NH1 ARG A  76       4.823  -8.194   3.285  1.00  0.72           N  
ATOM   1168  NH2 ARG A  76       4.061  -7.506   5.323  1.00  0.72           N  
ATOM   1169  H   ARG A  76       1.367 -13.780   2.774  1.00  0.72           H  
ATOM   1170  HA  ARG A  76       1.597 -13.641   5.645  1.00  0.72           H  
ATOM   1171 1HB  ARG A  76       1.381 -11.517   3.509  1.00  0.72           H  
ATOM   1172 2HB  ARG A  76       1.640 -11.133   5.201  1.00  0.72           H  
ATOM   1173 1HG  ARG A  76       3.769 -12.283   5.145  1.00  0.72           H  
ATOM   1174 2HG  ARG A  76       3.457 -12.840   3.483  1.00  0.72           H  
ATOM   1175 1HD  ARG A  76       4.902 -10.928   3.421  1.00  0.72           H  
ATOM   1176 2HD  ARG A  76       3.304 -10.497   2.778  1.00  0.72           H  
ATOM   1177  HE  ARG A  76       3.292  -9.878   5.517  1.00  0.72           H  
ATOM   1178 1HH1 ARG A  76       4.959  -8.936   2.612  1.00  0.72           H  
ATOM   1179 2HH1 ARG A  76       5.170  -7.262   3.094  1.00  0.72           H  
ATOM   1180 1HH2 ARG A  76       3.592  -7.712   6.195  1.00  0.72           H  
ATOM   1181 2HH2 ARG A  76       4.413  -6.577   5.144  1.00  0.72           H  
ATOM   1182  N   THR A  77      -0.583 -12.569   6.508  1.00  0.74           N  
ATOM   1183  CA  THR A  77      -1.911 -12.399   7.125  1.00  0.74           C  
ATOM   1184  C   THR A  77      -3.018 -11.687   6.331  1.00  0.74           C  
ATOM   1185  O   THR A  77      -4.174 -12.104   6.381  1.00  0.74           O  
ATOM   1186  CB  THR A  77      -1.760 -11.646   8.459  1.00  0.74           C  
ATOM   1187  OG1 THR A  77      -0.922 -12.402   9.344  1.00  0.74           O  
ATOM   1188  CG2 THR A  77      -3.121 -11.425   9.099  1.00  0.74           C  
ATOM   1189  H   THR A  77       0.224 -12.501   7.111  1.00  0.74           H  
ATOM   1190  HA  THR A  77      -2.281 -13.400   7.348  1.00  0.74           H  
ATOM   1191  HB  THR A  77      -1.297 -10.676   8.275  1.00  0.74           H  
ATOM   1192  HG1 THR A  77      -0.869 -11.956  10.195  1.00  0.74           H  
ATOM   1193 1HG2 THR A  77      -2.998 -10.887  10.037  1.00  0.74           H  
ATOM   1194 2HG2 THR A  77      -3.750 -10.840   8.426  1.00  0.74           H  
ATOM   1195 3HG2 THR A  77      -3.593 -12.387   9.291  1.00  0.74           H  
ATOM   1196  N   GLU A  78      -2.699 -10.598   5.653  1.00  0.76           N  
ATOM   1197  CA  GLU A  78      -3.716  -9.800   4.965  1.00  0.76           C  
ATOM   1198  C   GLU A  78      -3.996 -10.216   3.514  1.00  0.76           C  
ATOM   1199  O   GLU A  78      -4.764  -9.537   2.819  1.00  0.76           O  
ATOM   1200  CB  GLU A  78      -3.322  -8.323   5.013  1.00  0.76           C  
ATOM   1201  CG  GLU A  78      -3.293  -7.746   6.428  1.00  0.76           C  
ATOM   1202  CD  GLU A  78      -2.903  -6.280   6.489  1.00  0.76           C  
ATOM   1203  OE1 GLU A  78      -2.646  -5.702   5.459  1.00  0.76           O  
ATOM   1204  OE2 GLU A  78      -2.864  -5.747   7.573  1.00  0.76           O  
ATOM   1205  H   GLU A  78      -1.734 -10.313   5.618  1.00  0.76           H  
ATOM   1206  HA  GLU A  78      -4.648  -9.911   5.519  1.00  0.76           H  
ATOM   1207 1HB  GLU A  78      -2.332  -8.198   4.574  1.00  0.76           H  
ATOM   1208 2HB  GLU A  78      -4.022  -7.739   4.417  1.00  0.76           H  
ATOM   1209 1HG  GLU A  78      -4.283  -7.863   6.868  1.00  0.76           H  
ATOM   1210 2HG  GLU A  78      -2.593  -8.329   7.027  1.00  0.76           H  
ATOM   1211  N   TYR A  79      -3.353 -11.293   3.062  1.00  0.77           N  
ATOM   1212  CA  TYR A  79      -3.424 -11.748   1.676  1.00  0.77           C  
ATOM   1213  C   TYR A  79      -4.031 -13.157   1.543  1.00  0.77           C  
ATOM   1214  O   TYR A  79      -3.966 -13.967   2.468  1.00  0.77           O  
ATOM   1215  CB  TYR A  79      -2.005 -11.764   1.132  1.00  0.77           C  
ATOM   1216  CG  TYR A  79      -1.277 -10.450   1.166  1.00  0.77           C  
ATOM   1217  CD1 TYR A  79      -0.749 -10.023   2.371  1.00  0.77           C  
ATOM   1218  CD2 TYR A  79      -1.065  -9.712   0.030  1.00  0.77           C  
ATOM   1219  CE1 TYR A  79      -0.054  -8.848   2.453  1.00  0.77           C  
ATOM   1220  CE2 TYR A  79      -0.362  -8.530   0.107  1.00  0.77           C  
ATOM   1221  CZ  TYR A  79       0.133  -8.093   1.318  1.00  0.77           C  
ATOM   1222  OH  TYR A  79       0.821  -6.905   1.400  1.00  0.77           O  
ATOM   1223  H   TYR A  79      -2.756 -11.820   3.701  1.00  0.77           H  
ATOM   1224  HA  TYR A  79      -4.046 -11.065   1.111  1.00  0.77           H  
ATOM   1225 1HB  TYR A  79      -1.410 -12.491   1.671  1.00  0.77           H  
ATOM   1226 2HB  TYR A  79      -2.059 -12.067   0.102  1.00  0.77           H  
ATOM   1227  HD1 TYR A  79      -0.901 -10.622   3.265  1.00  0.77           H  
ATOM   1228  HD2 TYR A  79      -1.442 -10.058  -0.922  1.00  0.77           H  
ATOM   1229  HE1 TYR A  79       0.345  -8.516   3.411  1.00  0.77           H  
ATOM   1230  HE2 TYR A  79      -0.190  -7.940  -0.792  1.00  0.77           H  
ATOM   1231  HH  TYR A  79       0.934  -6.542   0.519  1.00  0.77           H  
ATOM   1232  N   THR A  80      -4.604 -13.453   0.375  1.00  0.78           N  
ATOM   1233  CA  THR A  80      -5.181 -14.767   0.094  1.00  0.78           C  
ATOM   1234  C   THR A  80      -4.448 -15.413  -1.078  1.00  0.78           C  
ATOM   1235  O   THR A  80      -3.854 -14.714  -1.891  1.00  0.78           O  
ATOM   1236  CB  THR A  80      -6.677 -14.616  -0.211  1.00  0.78           C  
ATOM   1237  OG1 THR A  80      -6.845 -13.826  -1.400  1.00  0.78           O  
ATOM   1238  CG2 THR A  80      -7.350 -13.893   0.964  1.00  0.78           C  
ATOM   1239  H   THR A  80      -4.643 -12.736  -0.338  1.00  0.78           H  
ATOM   1240  HA  THR A  80      -5.058 -15.406   0.968  1.00  0.78           H  
ATOM   1241  HB  THR A  80      -7.131 -15.596  -0.355  1.00  0.78           H  
ATOM   1242  HG1 THR A  80      -6.291 -13.029  -1.338  1.00  0.78           H  
ATOM   1243 1HG2 THR A  80      -8.405 -13.769   0.780  1.00  0.78           H  
ATOM   1244 2HG2 THR A  80      -7.215 -14.479   1.872  1.00  0.78           H  
ATOM   1245 3HG2 THR A  80      -6.897 -12.915   1.096  1.00  0.78           H  
ATOM   1246  N   LEU A  81      -4.506 -16.742  -1.195  1.00  0.79           N  
ATOM   1247  CA  LEU A  81      -3.722 -17.394  -2.250  1.00  0.79           C  
ATOM   1248  C   LEU A  81      -4.477 -17.652  -3.555  1.00  0.79           C  
ATOM   1249  O   LEU A  81      -5.462 -18.395  -3.567  1.00  0.79           O  
ATOM   1250  CB  LEU A  81      -3.207 -18.741  -1.727  1.00  0.79           C  
ATOM   1251  CG  LEU A  81      -2.303 -19.489  -2.656  1.00  0.79           C  
ATOM   1252  CD1 LEU A  81      -1.057 -18.665  -2.832  1.00  0.79           C  
ATOM   1253  CD2 LEU A  81      -1.970 -20.841  -2.066  1.00  0.79           C  
ATOM   1254  H   LEU A  81      -5.036 -17.292  -0.536  1.00  0.79           H  
ATOM   1255  HA  LEU A  81      -2.867 -16.759  -2.478  1.00  0.79           H  
ATOM   1256 1HB  LEU A  81      -2.680 -18.598  -0.802  1.00  0.79           H  
ATOM   1257 2HB  LEU A  81      -4.066 -19.378  -1.530  1.00  0.79           H  
ATOM   1258  HG  LEU A  81      -2.779 -19.615  -3.627  1.00  0.79           H  
ATOM   1259 1HD1 LEU A  81      -0.384 -19.172  -3.476  1.00  0.79           H  
ATOM   1260 2HD1 LEU A  81      -1.313 -17.694  -3.253  1.00  0.79           H  
ATOM   1261 3HD1 LEU A  81      -0.583 -18.527  -1.867  1.00  0.79           H  
ATOM   1262 1HD2 LEU A  81      -1.296 -21.374  -2.736  1.00  0.79           H  
ATOM   1263 2HD2 LEU A  81      -1.487 -20.704  -1.096  1.00  0.79           H  
ATOM   1264 3HD2 LEU A  81      -2.887 -21.418  -1.937  1.00  0.79           H  
ATOM   1265  N   THR A  82      -3.999 -17.063  -4.656  1.00  0.80           N  
ATOM   1266  CA  THR A  82      -4.611 -17.275  -5.962  1.00  0.80           C  
ATOM   1267  C   THR A  82      -3.568 -17.729  -6.978  1.00  0.80           C  
ATOM   1268  O   THR A  82      -2.617 -17.011  -7.273  1.00  0.80           O  
ATOM   1269  CB  THR A  82      -5.293 -15.995  -6.486  1.00  0.80           C  
ATOM   1270  OG1 THR A  82      -6.318 -15.578  -5.570  1.00  0.80           O  
ATOM   1271  CG2 THR A  82      -5.899 -16.245  -7.854  1.00  0.80           C  
ATOM   1272  H   THR A  82      -3.187 -16.452  -4.590  1.00  0.80           H  
ATOM   1273  HA  THR A  82      -5.363 -18.056  -5.876  1.00  0.80           H  
ATOM   1274  HB  THR A  82      -4.549 -15.201  -6.564  1.00  0.80           H  
ATOM   1275  HG1 THR A  82      -6.876 -16.330  -5.348  1.00  0.80           H  
ATOM   1276 1HG2 THR A  82      -6.370 -15.332  -8.214  1.00  0.80           H  
ATOM   1277 2HG2 THR A  82      -5.116 -16.547  -8.549  1.00  0.80           H  
ATOM   1278 3HG2 THR A  82      -6.644 -17.035  -7.783  1.00  0.80           H  
ATOM   1279  N   ALA A  83      -3.742 -18.924  -7.525  1.00  0.80           N  
ATOM   1280  CA  ALA A  83      -2.807 -19.466  -8.516  1.00  0.80           C  
ATOM   1281  C   ALA A  83      -1.340 -19.426  -8.049  1.00  0.80           C  
ATOM   1282  O   ALA A  83      -0.437 -19.198  -8.852  1.00  0.80           O  
ATOM   1283  CB  ALA A  83      -2.942 -18.698  -9.824  1.00  0.80           C  
ATOM   1284  H   ALA A  83      -4.544 -19.473  -7.250  1.00  0.80           H  
ATOM   1285  HA  ALA A  83      -3.075 -20.509  -8.687  1.00  0.80           H  
ATOM   1286 1HB  ALA A  83      -2.276 -19.136 -10.565  1.00  0.80           H  
ATOM   1287 2HB  ALA A  83      -3.970 -18.759 -10.179  1.00  0.80           H  
ATOM   1288 3HB  ALA A  83      -2.674 -17.654  -9.679  1.00  0.80           H  
ATOM   1289  N   GLY A  84      -1.100 -19.657  -6.758  1.00  0.80           N  
ATOM   1290  CA  GLY A  84       0.258 -19.673  -6.210  1.00  0.80           C  
ATOM   1291  C   GLY A  84       0.802 -18.295  -5.784  1.00  0.80           C  
ATOM   1292  O   GLY A  84       1.864 -18.218  -5.164  1.00  0.80           O  
ATOM   1293  H   GLY A  84      -1.880 -19.829  -6.143  1.00  0.80           H  
ATOM   1294 1HA  GLY A  84       0.287 -20.352  -5.358  1.00  0.80           H  
ATOM   1295 2HA  GLY A  84       0.929 -20.096  -6.955  1.00  0.80           H  
ATOM   1296  N   VAL A  85       0.056 -17.229  -6.058  1.00  0.79           N  
ATOM   1297  CA  VAL A  85       0.476 -15.863  -5.754  1.00  0.79           C  
ATOM   1298  C   VAL A  85      -0.435 -15.238  -4.714  1.00  0.79           C  
ATOM   1299  O   VAL A  85      -1.653 -15.400  -4.783  1.00  0.79           O  
ATOM   1300  CB  VAL A  85       0.434 -15.027  -7.042  1.00  0.79           C  
ATOM   1301  CG1 VAL A  85       0.817 -13.598  -6.757  1.00  0.79           C  
ATOM   1302  CG2 VAL A  85       1.377 -15.644  -8.059  1.00  0.79           C  
ATOM   1303  H   VAL A  85      -0.826 -17.349  -6.554  1.00  0.79           H  
ATOM   1304  HA  VAL A  85       1.497 -15.882  -5.371  1.00  0.79           H  
ATOM   1305  HB  VAL A  85      -0.585 -15.032  -7.438  1.00  0.79           H  
ATOM   1306 1HG1 VAL A  85       0.782 -13.018  -7.677  1.00  0.79           H  
ATOM   1307 2HG1 VAL A  85       0.133 -13.158  -6.033  1.00  0.79           H  
ATOM   1308 3HG1 VAL A  85       1.821 -13.588  -6.363  1.00  0.79           H  
ATOM   1309 1HG2 VAL A  85       1.345 -15.070  -8.980  1.00  0.79           H  
ATOM   1310 2HG2 VAL A  85       2.394 -15.640  -7.661  1.00  0.79           H  
ATOM   1311 3HG2 VAL A  85       1.073 -16.673  -8.266  1.00  0.79           H  
ATOM   1312  N   CYS A  86       0.110 -14.567  -3.706  1.00  0.78           N  
ATOM   1313  CA  CYS A  86      -0.823 -14.028  -2.740  1.00  0.78           C  
ATOM   1314  C   CYS A  86      -1.303 -12.622  -3.125  1.00  0.78           C  
ATOM   1315  O   CYS A  86      -0.527 -11.774  -3.572  1.00  0.78           O  
ATOM   1316  CB  CYS A  86      -0.212 -14.104  -1.374  1.00  0.78           C  
ATOM   1317  SG  CYS A  86       0.100 -15.785  -0.871  1.00  0.78           S  
ATOM   1318  H   CYS A  86       1.116 -14.399  -3.598  1.00  0.78           H  
ATOM   1319  HA  CYS A  86      -1.682 -14.680  -2.717  1.00  0.78           H  
ATOM   1320 1HB  CYS A  86       0.723 -13.581  -1.357  1.00  0.78           H  
ATOM   1321 2HB  CYS A  86      -0.855 -13.666  -0.659  1.00  0.78           H  
ATOM   1322  N   VAL A  87      -2.609 -12.420  -2.978  1.00  0.76           N  
ATOM   1323  CA  VAL A  87      -3.334 -11.204  -3.337  1.00  0.76           C  
ATOM   1324  C   VAL A  87      -3.973 -10.575  -2.099  1.00  0.76           C  
ATOM   1325  O   VAL A  87      -4.609 -11.290  -1.329  1.00  0.76           O  
ATOM   1326  CB  VAL A  87      -4.447 -11.576  -4.354  1.00  0.76           C  
ATOM   1327  CG1 VAL A  87      -5.296 -10.349  -4.739  1.00  0.76           C  
ATOM   1328  CG2 VAL A  87      -3.797 -12.206  -5.589  1.00  0.76           C  
ATOM   1329  H   VAL A  87      -3.141 -13.202  -2.601  1.00  0.76           H  
ATOM   1330  HA  VAL A  87      -2.635 -10.529  -3.815  1.00  0.76           H  
ATOM   1331  HB  VAL A  87      -5.119 -12.305  -3.891  1.00  0.76           H  
ATOM   1332 1HG1 VAL A  87      -6.074 -10.651  -5.440  1.00  0.76           H  
ATOM   1333 2HG1 VAL A  87      -5.761  -9.929  -3.853  1.00  0.76           H  
ATOM   1334 3HG1 VAL A  87      -4.666  -9.601  -5.207  1.00  0.76           H  
ATOM   1335 1HG2 VAL A  87      -4.570 -12.497  -6.299  1.00  0.76           H  
ATOM   1336 2HG2 VAL A  87      -3.126 -11.485  -6.054  1.00  0.76           H  
ATOM   1337 3HG2 VAL A  87      -3.230 -13.093  -5.298  1.00  0.76           H  
ATOM   1338  N   PRO A  88      -3.861  -9.260  -1.854  1.00  0.75           N  
ATOM   1339  CA  PRO A  88      -4.445  -8.642  -0.686  1.00  0.75           C  
ATOM   1340  C   PRO A  88      -5.897  -9.045  -0.661  1.00  0.75           C  
ATOM   1341  O   PRO A  88      -6.570  -8.971  -1.686  1.00  0.75           O  
ATOM   1342  CB  PRO A  88      -4.305  -7.154  -0.995  1.00  0.75           C  
ATOM   1343  CG  PRO A  88      -3.082  -7.061  -1.878  1.00  0.75           C  
ATOM   1344  CD  PRO A  88      -3.129  -8.321  -2.746  1.00  0.75           C  
ATOM   1345  HA  PRO A  88      -3.912  -8.931   0.229  1.00  0.75           H  
ATOM   1346 1HB  PRO A  88      -5.215  -6.786  -1.490  1.00  0.75           H  
ATOM   1347 2HB  PRO A  88      -4.199  -6.588  -0.057  1.00  0.75           H  
ATOM   1348 1HG  PRO A  88      -3.144  -6.140  -2.487  1.00  0.75           H  
ATOM   1349 2HG  PRO A  88      -2.188  -6.963  -1.273  1.00  0.75           H  
ATOM   1350 1HD  PRO A  88      -3.680  -8.130  -3.671  1.00  0.75           H  
ATOM   1351 2HD  PRO A  88      -2.094  -8.653  -2.926  1.00  0.75           H  
ATOM   1352  N   ASN A  89      -6.421  -9.388   0.510  1.00  0.75           N  
ATOM   1353  CA  ASN A  89      -7.827  -9.803   0.593  1.00  0.75           C  
ATOM   1354  C   ASN A  89      -8.759  -8.735   0.022  1.00  0.75           C  
ATOM   1355  O   ASN A  89      -9.793  -9.034  -0.568  1.00  0.75           O  
ATOM   1356  CB  ASN A  89      -8.200 -10.156   2.016  1.00  0.75           C  
ATOM   1357  CG  ASN A  89      -9.607 -10.700   2.106  1.00  0.75           C  
ATOM   1358  OD1 ASN A  89      -9.967 -11.710   1.472  1.00  0.75           O  
ATOM   1359  ND2 ASN A  89     -10.414 -10.041   2.900  1.00  0.75           N  
ATOM   1360  H   ASN A  89      -5.832  -9.423   1.340  1.00  0.75           H  
ATOM   1361  HA  ASN A  89      -7.950 -10.699  -0.018  1.00  0.75           H  
ATOM   1362 1HB  ASN A  89      -7.498 -10.895   2.411  1.00  0.75           H  
ATOM   1363 2HB  ASN A  89      -8.121  -9.266   2.640  1.00  0.75           H  
ATOM   1364 1HD2 ASN A  89     -11.360 -10.338   3.015  1.00  0.75           H  
ATOM   1365 2HD2 ASN A  89     -10.080  -9.235   3.391  1.00  0.75           H  
ATOM   1366  N   VAL A  90      -8.332  -7.492   0.135  1.00  0.75           N  
ATOM   1367  CA  VAL A  90      -9.026  -6.295  -0.302  1.00  0.75           C  
ATOM   1368  C   VAL A  90      -9.316  -6.327  -1.808  1.00  0.75           C  
ATOM   1369  O   VAL A  90     -10.318  -5.783  -2.265  1.00  0.75           O  
ATOM   1370  CB  VAL A  90      -8.138  -5.110   0.035  1.00  0.75           C  
ATOM   1371  CG1 VAL A  90      -8.720  -3.806  -0.502  1.00  0.75           C  
ATOM   1372  CG2 VAL A  90      -7.904  -5.107   1.517  1.00  0.75           C  
ATOM   1373  H   VAL A  90      -7.444  -7.372   0.600  1.00  0.75           H  
ATOM   1374  HA  VAL A  90      -9.968  -6.219   0.243  1.00  0.75           H  
ATOM   1375  HB  VAL A  90      -7.186  -5.255  -0.460  1.00  0.75           H  
ATOM   1376 1HG1 VAL A  90      -8.051  -2.981  -0.268  1.00  0.75           H  
ATOM   1377 2HG1 VAL A  90      -8.833  -3.891  -1.578  1.00  0.75           H  
ATOM   1378 3HG1 VAL A  90      -9.690  -3.616  -0.043  1.00  0.75           H  
ATOM   1379 1HG2 VAL A  90      -7.222  -4.327   1.759  1.00  0.75           H  
ATOM   1380 2HG2 VAL A  90      -8.848  -4.959   2.043  1.00  0.75           H  
ATOM   1381 3HG2 VAL A  90      -7.465  -6.059   1.814  1.00  0.75           H  
ATOM   1382  N   CYS A  91      -8.387  -6.901  -2.578  1.00  0.74           N  
ATOM   1383  CA  CYS A  91      -8.501  -7.009  -4.028  1.00  0.74           C  
ATOM   1384  C   CYS A  91      -8.915  -8.410  -4.467  1.00  0.74           C  
ATOM   1385  O   CYS A  91      -8.857  -8.741  -5.663  1.00  0.74           O  
ATOM   1386  CB  CYS A  91      -7.175  -6.667  -4.700  1.00  0.74           C  
ATOM   1387  SG  CYS A  91      -6.690  -4.930  -4.571  1.00  0.74           S  
ATOM   1388  H   CYS A  91      -7.604  -7.359  -2.128  1.00  0.74           H  
ATOM   1389  HA  CYS A  91      -9.254  -6.302  -4.365  1.00  0.74           H  
ATOM   1390 1HB  CYS A  91      -6.381  -7.269  -4.255  1.00  0.74           H  
ATOM   1391 2HB  CYS A  91      -7.230  -6.930  -5.753  1.00  0.74           H  
ATOM   1392  N   ARG A  92      -9.294  -9.267  -3.529  1.00  0.73           N  
ATOM   1393  CA  ARG A  92      -9.660 -10.615  -3.903  1.00  0.73           C  
ATOM   1394  C   ARG A  92     -10.866 -10.608  -4.822  1.00  0.73           C  
ATOM   1395  O   ARG A  92     -11.880  -9.961  -4.546  1.00  0.73           O  
ATOM   1396  CB  ARG A  92      -9.917 -11.464  -2.672  1.00  0.73           C  
ATOM   1397  CG  ARG A  92     -10.291 -12.909  -2.941  1.00  0.73           C  
ATOM   1398  CD  ARG A  92     -10.371 -13.705  -1.685  1.00  0.73           C  
ATOM   1399  NE  ARG A  92     -11.385 -13.213  -0.758  1.00  0.73           N  
ATOM   1400  CZ  ARG A  92     -12.696 -13.511  -0.853  1.00  0.73           C  
ATOM   1401  NH1 ARG A  92     -13.108 -14.286  -1.835  1.00  0.73           N  
ATOM   1402  NH2 ARG A  92     -13.566 -13.035   0.024  1.00  0.73           N  
ATOM   1403  H   ARG A  92      -9.360  -8.993  -2.549  1.00  0.73           H  
ATOM   1404  HA  ARG A  92      -8.821 -11.060  -4.439  1.00  0.73           H  
ATOM   1405 1HB  ARG A  92      -9.023 -11.470  -2.050  1.00  0.73           H  
ATOM   1406 2HB  ARG A  92     -10.717 -11.018  -2.080  1.00  0.73           H  
ATOM   1407 1HG  ARG A  92     -11.266 -12.949  -3.429  1.00  0.73           H  
ATOM   1408 2HG  ARG A  92      -9.544 -13.365  -3.590  1.00  0.73           H  
ATOM   1409 1HD  ARG A  92     -10.601 -14.742  -1.926  1.00  0.73           H  
ATOM   1410 2HD  ARG A  92      -9.421 -13.654  -1.198  1.00  0.73           H  
ATOM   1411  HE  ARG A  92     -11.067 -12.615   0.019  1.00  0.73           H  
ATOM   1412 1HH1 ARG A  92     -12.435 -14.652  -2.507  1.00  0.73           H  
ATOM   1413 2HH1 ARG A  92     -14.084 -14.513  -1.937  1.00  0.73           H  
ATOM   1414 1HH2 ARG A  92     -13.258 -12.437   0.779  1.00  0.73           H  
ATOM   1415 2HH2 ARG A  92     -14.543 -13.267  -0.065  1.00  0.73           H  
ATOM   1416  N   ASP A  93     -10.728 -11.312  -5.939  1.00  0.71           N  
ATOM   1417  CA  ASP A  93     -11.756 -11.439  -6.969  1.00  0.71           C  
ATOM   1418  C   ASP A  93     -12.175 -10.111  -7.621  1.00  0.71           C  
ATOM   1419  O   ASP A  93     -13.236 -10.043  -8.247  1.00  0.71           O  
ATOM   1420  CB  ASP A  93     -13.000 -12.137  -6.407  1.00  0.71           C  
ATOM   1421  CG  ASP A  93     -12.726 -13.578  -5.969  1.00  0.71           C  
ATOM   1422  OD1 ASP A  93     -11.933 -14.233  -6.603  1.00  0.71           O  
ATOM   1423  OD2 ASP A  93     -13.294 -14.000  -4.985  1.00  0.71           O  
ATOM   1424  H   ASP A  93      -9.850 -11.788  -6.088  1.00  0.71           H  
ATOM   1425  HA  ASP A  93     -11.350 -12.072  -7.758  1.00  0.71           H  
ATOM   1426 1HB  ASP A  93     -13.411 -11.578  -5.569  1.00  0.71           H  
ATOM   1427 2HB  ASP A  93     -13.767 -12.161  -7.179  1.00  0.71           H  
ATOM   1428  N   LYS A  94     -11.347  -9.067  -7.527  1.00  0.69           N  
ATOM   1429  CA  LYS A  94     -11.715  -7.823  -8.189  1.00  0.69           C  
ATOM   1430  C   LYS A  94     -11.163  -7.823  -9.606  1.00  0.69           C  
ATOM   1431  O   LYS A  94     -10.138  -8.447  -9.886  1.00  0.69           O  
ATOM   1432  CB  LYS A  94     -11.238  -6.609  -7.391  1.00  0.69           C  
ATOM   1433  CG  LYS A  94     -11.771  -6.580  -5.959  1.00  0.69           C  
ATOM   1434  CD  LYS A  94     -13.284  -6.501  -5.904  1.00  0.69           C  
ATOM   1435  CE  LYS A  94     -13.769  -6.399  -4.457  1.00  0.69           C  
ATOM   1436  NZ  LYS A  94     -15.260  -6.401  -4.362  1.00  0.69           N  
ATOM   1437  H   LYS A  94     -10.485  -9.122  -6.981  1.00  0.69           H  
ATOM   1438  HA  LYS A  94     -12.800  -7.770  -8.256  1.00  0.69           H  
ATOM   1439 1HB  LYS A  94     -10.145  -6.618  -7.327  1.00  0.69           H  
ATOM   1440 2HB  LYS A  94     -11.533  -5.688  -7.896  1.00  0.69           H  
ATOM   1441 1HG  LYS A  94     -11.467  -7.490  -5.448  1.00  0.69           H  
ATOM   1442 2HG  LYS A  94     -11.348  -5.730  -5.422  1.00  0.69           H  
ATOM   1443 1HD  LYS A  94     -13.626  -5.629  -6.460  1.00  0.69           H  
ATOM   1444 2HD  LYS A  94     -13.709  -7.399  -6.359  1.00  0.69           H  
ATOM   1445 1HE  LYS A  94     -13.372  -7.245  -3.892  1.00  0.69           H  
ATOM   1446 2HE  LYS A  94     -13.387  -5.475  -4.019  1.00  0.69           H  
ATOM   1447 1HZ  LYS A  94     -15.529  -6.333  -3.393  1.00  0.69           H  
ATOM   1448 2HZ  LYS A  94     -15.632  -5.613  -4.874  1.00  0.69           H  
ATOM   1449 3HZ  LYS A  94     -15.615  -7.262  -4.756  1.00  0.69           H  
ATOM   1450  N   VAL A  95     -11.849  -7.127 -10.503  1.00  0.68           N  
ATOM   1451  CA  VAL A  95     -11.419  -7.039 -11.891  1.00  0.68           C  
ATOM   1452  C   VAL A  95     -11.153  -5.610 -12.329  1.00  0.68           C  
ATOM   1453  O   VAL A  95     -12.013  -4.747 -12.189  1.00  0.68           O  
ATOM   1454  CB  VAL A  95     -12.489  -7.679 -12.797  1.00  0.68           C  
ATOM   1455  CG1 VAL A  95     -12.094  -7.542 -14.259  1.00  0.68           C  
ATOM   1456  CG2 VAL A  95     -12.645  -9.152 -12.415  1.00  0.68           C  
ATOM   1457  H   VAL A  95     -12.689  -6.646 -10.217  1.00  0.68           H  
ATOM   1458  HA  VAL A  95     -10.495  -7.607 -11.999  1.00  0.68           H  
ATOM   1459  HB  VAL A  95     -13.438  -7.163 -12.661  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  95     -12.863  -7.996 -14.885  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  95     -12.012  -6.492 -14.504  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  95     -11.143  -8.043 -14.433  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  95     -13.404  -9.613 -13.045  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  95     -11.694  -9.667 -12.555  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  95     -12.949  -9.236 -11.372  1.00  0.68           H  
ATOM   1466  N   CYS A  96      -9.953  -5.381 -12.861  1.00  0.67           N  
ATOM   1467  CA  CYS A  96      -9.519  -4.068 -13.331  1.00  0.67           C  
ATOM   1468  C   CYS A  96      -9.318  -4.002 -14.831  1.00  0.67           C  
ATOM   1469  O   CYS A  96      -8.589  -3.139 -15.316  1.00  0.67           O  
ATOM   1470  CB  CYS A  96      -8.202  -3.676 -12.673  1.00  0.67           C  
ATOM   1471  SG  CYS A  96      -8.309  -3.379 -10.909  1.00  0.67           S  
ATOM   1472  H   CYS A  96      -9.308  -6.157 -12.932  1.00  0.67           H  
ATOM   1473  HA  CYS A  96     -10.283  -3.340 -13.057  1.00  0.67           H  
ATOM   1474 1HB  CYS A  96      -7.469  -4.468 -12.836  1.00  0.67           H  
ATOM   1475 2HB  CYS A  96      -7.813  -2.780 -13.152  1.00  0.67           H  
ATOM   1476  N   GLY A  97      -9.886  -4.930 -15.581  1.00  0.67           N  
ATOM   1477  CA  GLY A  97      -9.713  -4.884 -17.032  1.00  0.67           C  
ATOM   1478  C   GLY A  97      -8.221  -4.883 -17.360  1.00  0.67           C  
ATOM   1479  O   GLY A  97      -7.452  -5.675 -16.809  1.00  0.67           O  
ATOM   1480  H   GLY A  97     -10.461  -5.636 -15.150  1.00  0.67           H  
ATOM   1481 1HA  GLY A  97     -10.197  -5.746 -17.491  1.00  0.67           H  
ATOM   1482 2HA  GLY A  97     -10.189  -3.992 -17.443  1.00  0.67           H  
ATOM   1483  N   LYS A  98      -7.785  -3.961 -18.216  1.00  0.68           N  
ATOM   1484  CA  LYS A  98      -6.363  -3.898 -18.572  1.00  0.68           C  
ATOM   1485  C   LYS A  98      -5.553  -3.072 -17.562  1.00  0.68           C  
ATOM   1486  O   LYS A  98      -5.059  -1.978 -17.872  1.00  0.68           O  
ATOM   1487  CB  LYS A  98      -6.196  -3.337 -19.980  1.00  0.68           C  
ATOM   1488  CG  LYS A  98      -6.773  -4.219 -21.081  1.00  0.68           C  
ATOM   1489  CD  LYS A  98      -6.579  -3.591 -22.460  1.00  0.68           C  
ATOM   1490  CE  LYS A  98      -7.149  -4.481 -23.558  1.00  0.68           C  
ATOM   1491  NZ  LYS A  98      -6.970  -3.884 -24.910  1.00  0.68           N  
ATOM   1492  H   LYS A  98      -8.450  -3.307 -18.621  1.00  0.68           H  
ATOM   1493  HA  LYS A  98      -5.961  -4.909 -18.562  1.00  0.68           H  
ATOM   1494 1HB  LYS A  98      -6.696  -2.364 -20.039  1.00  0.68           H  
ATOM   1495 2HB  LYS A  98      -5.143  -3.173 -20.186  1.00  0.68           H  
ATOM   1496 1HG  LYS A  98      -6.285  -5.194 -21.060  1.00  0.68           H  
ATOM   1497 2HG  LYS A  98      -7.841  -4.360 -20.905  1.00  0.68           H  
ATOM   1498 1HD  LYS A  98      -7.090  -2.626 -22.486  1.00  0.68           H  
ATOM   1499 2HD  LYS A  98      -5.518  -3.426 -22.644  1.00  0.68           H  
ATOM   1500 1HE  LYS A  98      -6.648  -5.447 -23.529  1.00  0.68           H  
ATOM   1501 2HE  LYS A  98      -8.215  -4.629 -23.377  1.00  0.68           H  
ATOM   1502 1HZ  LYS A  98      -7.361  -4.503 -25.606  1.00  0.68           H  
ATOM   1503 2HZ  LYS A  98      -7.440  -2.991 -24.951  1.00  0.68           H  
ATOM   1504 3HZ  LYS A  98      -5.985  -3.753 -25.092  1.00  0.68           H  
ATOM   1505  N   GLY A  99      -5.404  -3.647 -16.370  1.00  0.70           N  
ATOM   1506  CA  GLY A  99      -4.769  -2.975 -15.239  1.00  0.70           C  
ATOM   1507  C   GLY A  99      -4.617  -3.876 -14.006  1.00  0.70           C  
ATOM   1508  O   GLY A  99      -4.714  -5.103 -14.098  1.00  0.70           O  
ATOM   1509  H   GLY A  99      -5.842  -4.560 -16.253  1.00  0.70           H  
ATOM   1510 1HA  GLY A  99      -3.796  -2.589 -15.539  1.00  0.70           H  
ATOM   1511 2HA  GLY A  99      -5.382  -2.118 -14.969  1.00  0.70           H  
ATOM   1512  N   LYS A 100      -4.342  -3.252 -12.856  1.00  0.72           N  
ATOM   1513  CA  LYS A 100      -4.096  -3.968 -11.599  1.00  0.72           C  
ATOM   1514  C   LYS A 100      -4.709  -3.285 -10.383  1.00  0.72           C  
ATOM   1515  O   LYS A 100      -4.682  -2.064 -10.254  1.00  0.72           O  
ATOM   1516  CB  LYS A 100      -2.594  -4.151 -11.347  1.00  0.72           C  
ATOM   1517  CG  LYS A 100      -2.296  -4.951 -10.071  1.00  0.72           C  
ATOM   1518  CD  LYS A 100      -0.830  -5.255  -9.877  1.00  0.72           C  
ATOM   1519  CE  LYS A 100      -0.648  -6.090  -8.609  1.00  0.72           C  
ATOM   1520  NZ  LYS A 100       0.768  -6.457  -8.365  1.00  0.72           N  
ATOM   1521  H   LYS A 100      -4.294  -2.237 -12.883  1.00  0.72           H  
ATOM   1522  HA  LYS A 100      -4.552  -4.956 -11.678  1.00  0.72           H  
ATOM   1523 1HB  LYS A 100      -2.137  -4.668 -12.193  1.00  0.72           H  
ATOM   1524 2HB  LYS A 100      -2.114  -3.173 -11.253  1.00  0.72           H  
ATOM   1525 1HG  LYS A 100      -2.612  -4.372  -9.203  1.00  0.72           H  
ATOM   1526 2HG  LYS A 100      -2.854  -5.884 -10.084  1.00  0.72           H  
ATOM   1527 1HD  LYS A 100      -0.440  -5.801 -10.735  1.00  0.72           H  
ATOM   1528 2HD  LYS A 100      -0.267  -4.322  -9.767  1.00  0.72           H  
ATOM   1529 1HE  LYS A 100      -1.018  -5.520  -7.755  1.00  0.72           H  
ATOM   1530 2HE  LYS A 100      -1.235  -7.001  -8.706  1.00  0.72           H  
ATOM   1531 1HZ  LYS A 100       0.838  -7.004  -7.526  1.00  0.72           H  
ATOM   1532 2HZ  LYS A 100       1.127  -6.989  -9.139  1.00  0.72           H  
ATOM   1533 3HZ  LYS A 100       1.337  -5.610  -8.251  1.00  0.72           H  
ATOM   1534  N   CYS A 101      -5.282  -4.082  -9.489  1.00  0.77           N  
ATOM   1535  CA  CYS A 101      -5.873  -3.549  -8.265  1.00  0.77           C  
ATOM   1536  C   CYS A 101      -4.819  -3.201  -7.221  1.00  0.77           C  
ATOM   1537  O   CYS A 101      -4.065  -4.075  -6.779  1.00  0.77           O  
ATOM   1538  CB  CYS A 101      -6.838  -4.574  -7.686  1.00  0.77           C  
ATOM   1539  SG  CYS A 101      -7.690  -4.066  -6.156  1.00  0.77           S  
ATOM   1540  H   CYS A 101      -5.300  -5.078  -9.653  1.00  0.77           H  
ATOM   1541  HA  CYS A 101      -6.428  -2.644  -8.509  1.00  0.77           H  
ATOM   1542 1HB  CYS A 101      -7.602  -4.817  -8.419  1.00  0.77           H  
ATOM   1543 2HB  CYS A 101      -6.293  -5.491  -7.483  1.00  0.77           H  
ATOM   1544  N   ILE A 102      -4.768  -1.926  -6.841  1.00  0.84           N  
ATOM   1545  CA  ILE A 102      -3.816  -1.431  -5.859  1.00  0.84           C  
ATOM   1546  C   ILE A 102      -4.516  -1.010  -4.569  1.00  0.84           C  
ATOM   1547  O   ILE A 102      -5.471  -0.226  -4.586  1.00  0.84           O  
ATOM   1548  CB  ILE A 102      -3.030  -0.224  -6.418  1.00  0.84           C  
ATOM   1549  CG1 ILE A 102      -2.326  -0.598  -7.756  1.00  0.84           C  
ATOM   1550  CG2 ILE A 102      -2.008   0.278  -5.386  1.00  0.84           C  
ATOM   1551  CD1 ILE A 102      -1.312  -1.716  -7.656  1.00  0.84           C  
ATOM   1552  H   ILE A 102      -5.400  -1.248  -7.267  1.00  0.84           H  
ATOM   1553  HA  ILE A 102      -3.114  -2.230  -5.622  1.00  0.84           H  
ATOM   1554  HB  ILE A 102      -3.734   0.579  -6.645  1.00  0.84           H  
ATOM   1555 1HG1 ILE A 102      -3.090  -0.888  -8.478  1.00  0.84           H  
ATOM   1556 2HG1 ILE A 102      -1.811   0.283  -8.135  1.00  0.84           H  
ATOM   1557 1HG2 ILE A 102      -1.490   1.136  -5.790  1.00  0.84           H  
ATOM   1558 2HG2 ILE A 102      -2.520   0.570  -4.472  1.00  0.84           H  
ATOM   1559 3HG2 ILE A 102      -1.290  -0.510  -5.160  1.00  0.84           H  
ATOM   1560 1HD1 ILE A 102      -0.879  -1.905  -8.638  1.00  0.84           H  
ATOM   1561 2HD1 ILE A 102      -0.520  -1.433  -6.962  1.00  0.84           H  
ATOM   1562 3HD1 ILE A 102      -1.797  -2.621  -7.302  1.00  0.84           H  
ATOM   1563  N   VAL A 103      -4.047  -1.511  -3.436  1.00  0.92           N  
ATOM   1564  CA  VAL A 103      -4.664  -1.127  -2.172  1.00  0.92           C  
ATOM   1565  C   VAL A 103      -4.055   0.179  -1.692  1.00  0.92           C  
ATOM   1566  O   VAL A 103      -2.832   0.319  -1.672  1.00  0.92           O  
ATOM   1567  CB  VAL A 103      -4.482  -2.212  -1.116  1.00  0.92           C  
ATOM   1568  CG1 VAL A 103      -5.090  -1.744   0.203  1.00  0.92           C  
ATOM   1569  CG2 VAL A 103      -5.142  -3.492  -1.615  1.00  0.92           C  
ATOM   1570  H   VAL A 103      -3.269  -2.156  -3.455  1.00  0.92           H  
ATOM   1571  HA  VAL A 103      -5.733  -0.980  -2.325  1.00  0.92           H  
ATOM   1572  HB  VAL A 103      -3.422  -2.389  -0.945  1.00  0.92           H  
ATOM   1573 1HG1 VAL A 103      -4.967  -2.513   0.963  1.00  0.92           H  
ATOM   1574 2HG1 VAL A 103      -4.595  -0.832   0.532  1.00  0.92           H  
ATOM   1575 3HG1 VAL A 103      -6.154  -1.543   0.065  1.00  0.92           H  
ATOM   1576 1HG2 VAL A 103      -5.019  -4.268  -0.869  1.00  0.92           H  
ATOM   1577 2HG2 VAL A 103      -6.195  -3.308  -1.786  1.00  0.92           H  
ATOM   1578 3HG2 VAL A 103      -4.674  -3.803  -2.547  1.00  0.92           H  
ATOM   1579  N   ASP A 104      -4.901   1.147  -1.353  1.00  1.02           N  
ATOM   1580  CA  ASP A 104      -4.439   2.458  -0.919  1.00  1.02           C  
ATOM   1581  C   ASP A 104      -3.771   2.354   0.460  1.00  1.02           C  
ATOM   1582  O   ASP A 104      -4.443   2.031   1.434  1.00  1.02           O  
ATOM   1583  CB  ASP A 104      -5.613   3.445  -0.880  1.00  1.02           C  
ATOM   1584  CG  ASP A 104      -5.238   4.913  -0.578  1.00  1.02           C  
ATOM   1585  OD1 ASP A 104      -4.265   5.169   0.122  1.00  1.02           O  
ATOM   1586  OD2 ASP A 104      -5.932   5.775  -1.075  1.00  1.02           O  
ATOM   1587  H   ASP A 104      -5.905   0.958  -1.379  1.00  1.02           H  
ATOM   1588  HA  ASP A 104      -3.743   2.806  -1.670  1.00  1.02           H  
ATOM   1589 1HB  ASP A 104      -6.134   3.414  -1.840  1.00  1.02           H  
ATOM   1590 2HB  ASP A 104      -6.336   3.103  -0.123  1.00  1.02           H  
ATOM   1591  N   PRO A 105      -2.466   2.652   0.607  1.00  1.13           N  
ATOM   1592  CA  PRO A 105      -1.722   2.509   1.844  1.00  1.13           C  
ATOM   1593  C   PRO A 105      -2.249   3.428   2.950  1.00  1.13           C  
ATOM   1594  O   PRO A 105      -1.962   3.204   4.127  1.00  1.13           O  
ATOM   1595  CB  PRO A 105      -0.288   2.879   1.428  1.00  1.13           C  
ATOM   1596  CG  PRO A 105      -0.450   3.763   0.207  1.00  1.13           C  
ATOM   1597  CD  PRO A 105      -1.682   3.238  -0.506  1.00  1.13           C  
ATOM   1598  HA  PRO A 105      -1.775   1.460   2.164  1.00  1.13           H  
ATOM   1599 1HB  PRO A 105       0.218   3.392   2.257  1.00  1.13           H  
ATOM   1600 2HB  PRO A 105       0.285   1.968   1.215  1.00  1.13           H  
ATOM   1601 1HG  PRO A 105      -0.557   4.815   0.514  1.00  1.13           H  
ATOM   1602 2HG  PRO A 105       0.451   3.704  -0.425  1.00  1.13           H  
ATOM   1603 1HD  PRO A 105      -2.200   4.108  -0.942  1.00  1.13           H  
ATOM   1604 2HD  PRO A 105      -1.419   2.472  -1.255  1.00  1.13           H  
ATOM   1605  N   ALA A 106      -3.002   4.480   2.586  1.00  1.21           N  
ATOM   1606  CA  ALA A 106      -3.544   5.397   3.584  1.00  1.21           C  
ATOM   1607  C   ALA A 106      -4.825   4.845   4.222  1.00  1.21           C  
ATOM   1608  O   ALA A 106      -5.297   5.363   5.238  1.00  1.21           O  
ATOM   1609  CB  ALA A 106      -3.829   6.745   2.952  1.00  1.21           C  
ATOM   1610  H   ALA A 106      -3.255   4.648   1.604  1.00  1.21           H  
ATOM   1611  HA  ALA A 106      -2.800   5.520   4.370  1.00  1.21           H  
ATOM   1612 1HB  ALA A 106      -4.208   7.429   3.708  1.00  1.21           H  
ATOM   1613 2HB  ALA A 106      -2.914   7.146   2.521  1.00  1.21           H  
ATOM   1614 3HB  ALA A 106      -4.576   6.619   2.164  1.00  1.21           H  
ATOM   1615  N   ASN A 107      -5.405   3.821   3.596  1.00  1.24           N  
ATOM   1616  CA  ASN A 107      -6.637   3.188   4.045  1.00  1.24           C  
ATOM   1617  C   ASN A 107      -6.758   1.823   3.407  1.00  1.24           C  
ATOM   1618  O   ASN A 107      -7.287   1.677   2.302  1.00  1.24           O  
ATOM   1619  CB  ASN A 107      -7.860   4.018   3.729  1.00  1.24           C  
ATOM   1620  CG  ASN A 107      -9.152   3.406   4.312  1.00  1.24           C  
ATOM   1621  OD1 ASN A 107      -9.315   2.173   4.486  1.00  1.24           O  
ATOM   1622  ND2 ASN A 107     -10.088   4.277   4.620  1.00  1.24           N  
ATOM   1623  H   ASN A 107      -4.951   3.422   2.773  1.00  1.24           H  
ATOM   1624  HA  ASN A 107      -6.581   3.042   5.124  1.00  1.24           H  
ATOM   1625 1HB  ASN A 107      -7.735   5.026   4.127  1.00  1.24           H  
ATOM   1626 2HB  ASN A 107      -7.965   4.102   2.645  1.00  1.24           H  
ATOM   1627 1HD2 ASN A 107     -10.958   3.965   5.003  1.00  1.24           H  
ATOM   1628 2HD2 ASN A 107      -9.930   5.253   4.470  1.00  1.24           H  
ATOM   1629  N   SER A 108      -6.363   0.804   4.147  1.00  1.20           N  
ATOM   1630  CA  SER A 108      -6.277  -0.546   3.615  1.00  1.20           C  
ATOM   1631  C   SER A 108      -7.583  -1.150   3.098  1.00  1.20           C  
ATOM   1632  O   SER A 108      -7.548  -2.173   2.437  1.00  1.20           O  
ATOM   1633  CB  SER A 108      -5.690  -1.466   4.661  1.00  1.20           C  
ATOM   1634  OG  SER A 108      -6.552  -1.590   5.757  1.00  1.20           O  
ATOM   1635  H   SER A 108      -6.014   0.990   5.076  1.00  1.20           H  
ATOM   1636  HA  SER A 108      -5.581  -0.508   2.778  1.00  1.20           H  
ATOM   1637 1HB  SER A 108      -5.513  -2.446   4.219  1.00  1.20           H  
ATOM   1638 2HB  SER A 108      -4.728  -1.076   4.990  1.00  1.20           H  
ATOM   1639  HG  SER A 108      -7.388  -1.907   5.398  1.00  1.20           H  
ATOM   1640  N   LEU A 109      -8.740  -0.578   3.415  1.00  1.12           N  
ATOM   1641  CA  LEU A 109      -9.978  -1.186   2.928  1.00  1.12           C  
ATOM   1642  C   LEU A 109     -10.445  -0.612   1.590  1.00  1.12           C  
ATOM   1643  O   LEU A 109     -11.472  -1.033   1.049  1.00  1.12           O  
ATOM   1644  CB  LEU A 109     -11.074  -1.049   3.976  1.00  1.12           C  
ATOM   1645  CG  LEU A 109     -10.766  -1.771   5.283  1.00  1.12           C  
ATOM   1646  CD1 LEU A 109     -11.892  -1.529   6.277  1.00  1.12           C  
ATOM   1647  CD2 LEU A 109     -10.567  -3.257   4.990  1.00  1.12           C  
ATOM   1648  H   LEU A 109      -8.767   0.303   3.935  1.00  1.12           H  
ATOM   1649  HA  LEU A 109      -9.797  -2.249   2.779  1.00  1.12           H  
ATOM   1650 1HB  LEU A 109     -11.207   0.011   4.199  1.00  1.12           H  
ATOM   1651 2HB  LEU A 109     -12.005  -1.443   3.573  1.00  1.12           H  
ATOM   1652  HG  LEU A 109      -9.851  -1.366   5.715  1.00  1.12           H  
ATOM   1653 1HD1 LEU A 109     -11.665  -2.035   7.215  1.00  1.12           H  
ATOM   1654 2HD1 LEU A 109     -11.992  -0.458   6.457  1.00  1.12           H  
ATOM   1655 3HD1 LEU A 109     -12.826  -1.918   5.872  1.00  1.12           H  
ATOM   1656 1HD2 LEU A 109     -10.334  -3.782   5.916  1.00  1.12           H  
ATOM   1657 2HD2 LEU A 109     -11.481  -3.668   4.559  1.00  1.12           H  
ATOM   1658 3HD2 LEU A 109      -9.743  -3.384   4.283  1.00  1.12           H  
ATOM   1659  N   THR A 110      -9.687   0.336   1.053  1.00  1.00           N  
ATOM   1660  CA  THR A 110     -10.016   0.971  -0.209  1.00  1.00           C  
ATOM   1661  C   THR A 110      -8.980   0.647  -1.265  1.00  1.00           C  
ATOM   1662  O   THR A 110      -7.773   0.690  -1.008  1.00  1.00           O  
ATOM   1663  CB  THR A 110     -10.164   2.496  -0.060  1.00  1.00           C  
ATOM   1664  OG1 THR A 110     -11.237   2.781   0.848  1.00  1.00           O  
ATOM   1665  CG2 THR A 110     -10.444   3.165  -1.409  1.00  1.00           C  
ATOM   1666  H   THR A 110      -8.843   0.646   1.541  1.00  1.00           H  
ATOM   1667  HA  THR A 110     -10.971   0.580  -0.556  1.00  1.00           H  
ATOM   1668  HB  THR A 110      -9.236   2.905   0.356  1.00  1.00           H  
ATOM   1669  HG1 THR A 110     -12.017   2.289   0.579  1.00  1.00           H  
ATOM   1670 1HG2 THR A 110     -10.542   4.240  -1.263  1.00  1.00           H  
ATOM   1671 2HG2 THR A 110      -9.622   2.978  -2.099  1.00  1.00           H  
ATOM   1672 3HG2 THR A 110     -11.368   2.772  -1.829  1.00  1.00           H  
ATOM   1673  N   HIS A 111      -9.460   0.338  -2.457  1.00  0.90           N  
ATOM   1674  CA  HIS A 111      -8.571   0.018  -3.550  1.00  0.90           C  
ATOM   1675  C   HIS A 111      -8.992   0.730  -4.820  1.00  0.90           C  
ATOM   1676  O   HIS A 111     -10.167   1.065  -5.009  1.00  0.90           O  
ATOM   1677  CB  HIS A 111      -8.556  -1.497  -3.788  1.00  0.90           C  
ATOM   1678  CG  HIS A 111      -9.888  -2.080  -4.170  1.00  0.90           C  
ATOM   1679  ND1 HIS A 111     -10.326  -2.144  -5.476  1.00  0.90           N  
ATOM   1680  CD2 HIS A 111     -10.865  -2.643  -3.420  1.00  0.90           C  
ATOM   1681  CE1 HIS A 111     -11.512  -2.713  -5.513  1.00  0.90           C  
ATOM   1682  NE2 HIS A 111     -11.868  -3.018  -4.279  1.00  0.90           N  
ATOM   1683  H   HIS A 111     -10.459   0.325  -2.605  1.00  0.90           H  
ATOM   1684  HA  HIS A 111      -7.560   0.341  -3.314  1.00  0.90           H  
ATOM   1685 1HB  HIS A 111      -7.846  -1.703  -4.578  1.00  0.90           H  
ATOM   1686 2HB  HIS A 111      -8.195  -2.001  -2.898  1.00  0.90           H  
ATOM   1687  HD1 HIS A 111      -9.821  -1.834  -6.283  1.00  0.90           H  
ATOM   1688  HD2 HIS A 111     -10.970  -2.823  -2.349  1.00  0.90           H  
ATOM   1689  HE1 HIS A 111     -12.026  -2.854  -6.461  1.00  0.90           H  
ATOM   1690  N   THR A 112      -8.001   0.966  -5.669  1.00  0.81           N  
ATOM   1691  CA  THR A 112      -8.173   1.634  -6.945  1.00  0.81           C  
ATOM   1692  C   THR A 112      -7.425   0.880  -8.027  1.00  0.81           C  
ATOM   1693  O   THR A 112      -6.310   0.413  -7.805  1.00  0.81           O  
ATOM   1694  CB  THR A 112      -7.658   3.090  -6.868  1.00  0.81           C  
ATOM   1695  OG1 THR A 112      -8.350   3.786  -5.820  1.00  0.81           O  
ATOM   1696  CG2 THR A 112      -7.902   3.841  -8.186  1.00  0.81           C  
ATOM   1697  H   THR A 112      -7.069   0.644  -5.402  1.00  0.81           H  
ATOM   1698  HA  THR A 112      -9.230   1.642  -7.204  1.00  0.81           H  
ATOM   1699  HB  THR A 112      -6.591   3.085  -6.650  1.00  0.81           H  
ATOM   1700  HG1 THR A 112      -8.057   4.701  -5.797  1.00  0.81           H  
ATOM   1701 1HG2 THR A 112      -7.535   4.862  -8.093  1.00  0.81           H  
ATOM   1702 2HG2 THR A 112      -7.380   3.357  -8.987  1.00  0.81           H  
ATOM   1703 3HG2 THR A 112      -8.968   3.858  -8.407  1.00  0.81           H  
ATOM   1704  N   CYS A 113      -8.021   0.746  -9.191  1.00  0.75           N  
ATOM   1705  CA  CYS A 113      -7.294   0.108 -10.267  1.00  0.75           C  
ATOM   1706  C   CYS A 113      -6.274   1.069 -10.861  1.00  0.75           C  
ATOM   1707  O   CYS A 113      -6.535   2.270 -10.970  1.00  0.75           O  
ATOM   1708  CB  CYS A 113      -8.254  -0.364 -11.346  1.00  0.75           C  
ATOM   1709  SG  CYS A 113      -9.382  -1.660 -10.779  1.00  0.75           S  
ATOM   1710  H   CYS A 113      -8.951   1.110  -9.342  1.00  0.75           H  
ATOM   1711  HA  CYS A 113      -6.767  -0.755  -9.873  1.00  0.75           H  
ATOM   1712 1HB  CYS A 113      -8.861   0.464 -11.682  1.00  0.75           H  
ATOM   1713 2HB  CYS A 113      -7.691  -0.720 -12.201  1.00  0.75           H  
ATOM   1714  N   SER A 114      -5.130   0.530 -11.246  1.00  0.73           N  
ATOM   1715  CA  SER A 114      -4.101   1.260 -11.957  1.00  0.73           C  
ATOM   1716  C   SER A 114      -4.086   0.708 -13.342  1.00  0.73           C  
ATOM   1717  O   SER A 114      -4.258  -0.498 -13.519  1.00  0.73           O  
ATOM   1718  CB  SER A 114      -2.773   1.082 -11.290  1.00  0.73           C  
ATOM   1719  OG  SER A 114      -2.790   1.658 -10.029  1.00  0.73           O  
ATOM   1720  H   SER A 114      -4.973  -0.450 -11.037  1.00  0.73           H  
ATOM   1721  HA  SER A 114      -4.362   2.316 -12.005  1.00  0.73           H  
ATOM   1722 1HB  SER A 114      -2.540   0.018 -11.207  1.00  0.73           H  
ATOM   1723 2HB  SER A 114      -1.998   1.547 -11.894  1.00  0.73           H  
ATOM   1724  HG  SER A 114      -3.033   2.585 -10.184  1.00  0.73           H  
ATOM   1725  N   CYS A 115      -3.878   1.543 -14.339  1.00  0.73           N  
ATOM   1726  CA  CYS A 115      -4.006   1.025 -15.683  1.00  0.73           C  
ATOM   1727  C   CYS A 115      -2.673   0.892 -16.385  1.00  0.73           C  
ATOM   1728  O   CYS A 115      -1.713   1.609 -16.077  1.00  0.73           O  
ATOM   1729  CB  CYS A 115      -4.916   1.937 -16.486  1.00  0.73           C  
ATOM   1730  SG  CYS A 115      -6.509   2.200 -15.710  1.00  0.73           S  
ATOM   1731  H   CYS A 115      -3.708   2.536 -14.206  1.00  0.73           H  
ATOM   1732  HA  CYS A 115      -4.453   0.034 -15.641  1.00  0.73           H  
ATOM   1733 1HB  CYS A 115      -4.439   2.902 -16.625  1.00  0.73           H  
ATOM   1734 2HB  CYS A 115      -5.082   1.514 -17.477  1.00  0.73           H  
ATOM   1735  N   ASN A 116      -2.646   0.001 -17.361  1.00  0.75           N  
ATOM   1736  CA  ASN A 116      -1.494  -0.106 -18.225  1.00  0.75           C  
ATOM   1737  C   ASN A 116      -1.362   1.283 -18.820  1.00  0.75           C  
ATOM   1738  O   ASN A 116      -2.369   1.967 -18.970  1.00  0.75           O  
ATOM   1739  CB  ASN A 116      -1.719  -1.171 -19.268  1.00  0.75           C  
ATOM   1740  CG  ASN A 116      -1.783  -2.565 -18.669  1.00  0.75           C  
ATOM   1741  OD1 ASN A 116      -1.283  -2.825 -17.564  1.00  0.75           O  
ATOM   1742  ND2 ASN A 116      -2.379  -3.473 -19.394  1.00  0.75           N  
ATOM   1743  H   ASN A 116      -3.466  -0.590 -17.531  1.00  0.75           H  
ATOM   1744  HA  ASN A 116      -0.600  -0.322 -17.640  1.00  0.75           H  
ATOM   1745 1HB  ASN A 116      -2.659  -0.972 -19.789  1.00  0.75           H  
ATOM   1746 2HB  ASN A 116      -0.926  -1.136 -19.999  1.00  0.75           H  
ATOM   1747 1HD2 ASN A 116      -2.450  -4.413 -19.061  1.00  0.75           H  
ATOM   1748 2HD2 ASN A 116      -2.757  -3.224 -20.284  1.00  0.75           H  
ATOM   1749  N   ILE A 117      -0.171   1.724 -19.187  1.00  0.77           N  
ATOM   1750  CA  ILE A 117      -0.045   3.102 -19.662  1.00  0.77           C  
ATOM   1751  C   ILE A 117      -0.945   3.431 -20.850  1.00  0.77           C  
ATOM   1752  O   ILE A 117      -1.489   4.536 -20.945  1.00  0.77           O  
ATOM   1753  CB  ILE A 117       1.414   3.436 -19.964  1.00  0.77           C  
ATOM   1754  CG1 ILE A 117       2.206   3.448 -18.678  1.00  0.77           C  
ATOM   1755  CG2 ILE A 117       1.525   4.744 -20.645  1.00  0.77           C  
ATOM   1756  CD1 ILE A 117       1.746   4.470 -17.695  1.00  0.77           C  
ATOM   1757  H   ILE A 117       0.660   1.133 -19.131  1.00  0.77           H  
ATOM   1758  HA  ILE A 117      -0.353   3.752 -18.844  1.00  0.77           H  
ATOM   1759  HB  ILE A 117       1.816   2.661 -20.590  1.00  0.77           H  
ATOM   1760 1HG1 ILE A 117       2.117   2.477 -18.196  1.00  0.77           H  
ATOM   1761 2HG1 ILE A 117       3.249   3.650 -18.909  1.00  0.77           H  
ATOM   1762 1HG2 ILE A 117       2.542   4.966 -20.859  1.00  0.77           H  
ATOM   1763 2HG2 ILE A 117       0.957   4.725 -21.576  1.00  0.77           H  
ATOM   1764 3HG2 ILE A 117       1.147   5.487 -19.993  1.00  0.77           H  
ATOM   1765 1HD1 ILE A 117       2.354   4.426 -16.805  1.00  0.77           H  
ATOM   1766 2HD1 ILE A 117       1.830   5.450 -18.127  1.00  0.77           H  
ATOM   1767 3HD1 ILE A 117       0.710   4.269 -17.436  1.00  0.77           H  
ATOM   1768  N   GLY A 118      -1.105   2.486 -21.766  1.00  0.79           N  
ATOM   1769  CA  GLY A 118      -1.951   2.691 -22.936  1.00  0.79           C  
ATOM   1770  C   GLY A 118      -3.444   3.005 -22.645  1.00  0.79           C  
ATOM   1771  O   GLY A 118      -4.123   3.527 -23.542  1.00  0.79           O  
ATOM   1772  H   GLY A 118      -0.639   1.603 -21.635  1.00  0.79           H  
ATOM   1773 1HA  GLY A 118      -1.531   3.505 -23.526  1.00  0.79           H  
ATOM   1774 2HA  GLY A 118      -1.895   1.801 -23.561  1.00  0.79           H  
ATOM   1775  N   THR A 119      -3.966   2.675 -21.439  1.00  0.80           N  
ATOM   1776  CA  THR A 119      -5.383   2.944 -21.153  1.00  0.80           C  
ATOM   1777  C   THR A 119      -5.622   3.751 -19.874  1.00  0.80           C  
ATOM   1778  O   THR A 119      -4.753   3.876 -19.017  1.00  0.80           O  
ATOM   1779  CB  THR A 119      -6.223   1.640 -21.054  1.00  0.80           C  
ATOM   1780  OG1 THR A 119      -5.816   0.842 -19.926  1.00  0.80           O  
ATOM   1781  CG2 THR A 119      -6.121   0.809 -22.310  1.00  0.80           C  
ATOM   1782  H   THR A 119      -3.371   2.288 -20.705  1.00  0.80           H  
ATOM   1783  HA  THR A 119      -5.779   3.532 -21.972  1.00  0.80           H  
ATOM   1784  HB  THR A 119      -7.266   1.919 -20.908  1.00  0.80           H  
ATOM   1785  HG1 THR A 119      -6.597   0.291 -19.641  1.00  0.80           H  
ATOM   1786 1HG2 THR A 119      -6.748  -0.074 -22.195  1.00  0.80           H  
ATOM   1787 2HG2 THR A 119      -6.460   1.384 -23.159  1.00  0.80           H  
ATOM   1788 3HG2 THR A 119      -5.090   0.505 -22.465  1.00  0.80           H  
ATOM   1789  N   ILE A 120      -6.838   4.270 -19.733  1.00  0.80           N  
ATOM   1790  CA  ILE A 120      -7.224   5.010 -18.548  1.00  0.80           C  
ATOM   1791  C   ILE A 120      -8.506   4.441 -17.933  1.00  0.80           C  
ATOM   1792  O   ILE A 120      -9.258   3.677 -18.564  1.00  0.80           O  
ATOM   1793  CB  ILE A 120      -7.423   6.506 -18.887  1.00  0.80           C  
ATOM   1794  CG1 ILE A 120      -8.576   6.656 -19.856  1.00  0.80           C  
ATOM   1795  CG2 ILE A 120      -6.129   7.091 -19.516  1.00  0.80           C  
ATOM   1796  CD1 ILE A 120      -8.983   8.064 -20.122  1.00  0.80           C  
ATOM   1797  H   ILE A 120      -7.497   4.160 -20.492  1.00  0.80           H  
ATOM   1798  HA  ILE A 120      -6.429   4.924 -17.809  1.00  0.80           H  
ATOM   1799  HB  ILE A 120      -7.673   7.053 -17.981  1.00  0.80           H  
ATOM   1800 1HG1 ILE A 120      -8.307   6.194 -20.799  1.00  0.80           H  
ATOM   1801 2HG1 ILE A 120      -9.435   6.136 -19.438  1.00  0.80           H  
ATOM   1802 1HG2 ILE A 120      -6.277   8.144 -19.748  1.00  0.80           H  
ATOM   1803 2HG2 ILE A 120      -5.299   6.989 -18.813  1.00  0.80           H  
ATOM   1804 3HG2 ILE A 120      -5.884   6.558 -20.436  1.00  0.80           H  
ATOM   1805 1HD1 ILE A 120      -9.822   8.070 -20.816  1.00  0.80           H  
ATOM   1806 2HD1 ILE A 120      -9.281   8.537 -19.185  1.00  0.80           H  
ATOM   1807 3HD1 ILE A 120      -8.146   8.606 -20.557  1.00  0.80           H  
ATOM   1808  N   LEU A 121      -8.750   4.823 -16.681  1.00  0.80           N  
ATOM   1809  CA  LEU A 121      -9.931   4.386 -15.950  1.00  0.80           C  
ATOM   1810  C   LEU A 121     -11.223   4.925 -16.540  1.00  0.80           C  
ATOM   1811  O   LEU A 121     -11.316   6.103 -16.880  1.00  0.80           O  
ATOM   1812  CB  LEU A 121      -9.837   4.846 -14.481  1.00  0.80           C  
ATOM   1813  CG  LEU A 121      -8.750   4.193 -13.634  1.00  0.80           C  
ATOM   1814  CD1 LEU A 121      -8.679   4.831 -12.274  1.00  0.80           C  
ATOM   1815  CD2 LEU A 121      -9.067   2.763 -13.462  1.00  0.80           C  
ATOM   1816  H   LEU A 121      -8.091   5.435 -16.223  1.00  0.80           H  
ATOM   1817  HA  LEU A 121      -9.966   3.302 -15.976  1.00  0.80           H  
ATOM   1818 1HB  LEU A 121      -9.660   5.920 -14.470  1.00  0.80           H  
ATOM   1819 2HB  LEU A 121     -10.795   4.660 -14.003  1.00  0.80           H  
ATOM   1820  HG  LEU A 121      -7.792   4.310 -14.132  1.00  0.80           H  
ATOM   1821 1HD1 LEU A 121      -7.900   4.342 -11.689  1.00  0.80           H  
ATOM   1822 2HD1 LEU A 121      -8.447   5.889 -12.376  1.00  0.80           H  
ATOM   1823 3HD1 LEU A 121      -9.637   4.714 -11.768  1.00  0.80           H  
ATOM   1824 1HD2 LEU A 121      -8.279   2.302 -12.880  1.00  0.80           H  
ATOM   1825 2HD2 LEU A 121      -9.989   2.668 -12.947  1.00  0.80           H  
ATOM   1826 3HD2 LEU A 121      -9.140   2.292 -14.416  1.00  0.80           H  
ATOM   1827  N   ASN A 122     -12.225   4.055 -16.629  1.00  0.78           N  
ATOM   1828  CA  ASN A 122     -13.555   4.444 -17.079  1.00  0.78           C  
ATOM   1829  C   ASN A 122     -14.413   4.738 -15.862  1.00  0.78           C  
ATOM   1830  O   ASN A 122     -13.914   4.687 -14.735  1.00  0.78           O  
ATOM   1831  CB  ASN A 122     -14.151   3.396 -18.011  1.00  0.78           C  
ATOM   1832  CG  ASN A 122     -14.438   2.083 -17.426  1.00  0.78           C  
ATOM   1833  OD1 ASN A 122     -14.544   1.903 -16.206  1.00  0.78           O  
ATOM   1834  ND2 ASN A 122     -14.586   1.122 -18.303  1.00  0.78           N  
ATOM   1835  H   ASN A 122     -12.060   3.102 -16.365  1.00  0.78           H  
ATOM   1836  HA  ASN A 122     -13.480   5.378 -17.637  1.00  0.78           H  
ATOM   1837 1HB  ASN A 122     -15.051   3.782 -18.473  1.00  0.78           H  
ATOM   1838 2HB  ASN A 122     -13.444   3.221 -18.802  1.00  0.78           H  
ATOM   1839 1HD2 ASN A 122     -14.788   0.185 -18.005  1.00  0.78           H  
ATOM   1840 2HD2 ASN A 122     -14.508   1.324 -19.281  1.00  0.78           H  
ATOM   1841  N   GLN A 123     -15.706   4.983 -16.058  1.00  0.76           N  
ATOM   1842  CA  GLN A 123     -16.594   5.325 -14.942  1.00  0.76           C  
ATOM   1843  C   GLN A 123     -16.776   4.195 -13.918  1.00  0.76           C  
ATOM   1844  O   GLN A 123     -17.260   4.433 -12.812  1.00  0.76           O  
ATOM   1845  CB  GLN A 123     -17.970   5.758 -15.472  1.00  0.76           C  
ATOM   1846  CG  GLN A 123     -18.806   4.634 -16.098  1.00  0.76           C  
ATOM   1847  CD  GLN A 123     -18.493   4.415 -17.556  1.00  0.76           C  
ATOM   1848  OE1 GLN A 123     -17.366   4.658 -17.993  1.00  0.76           O  
ATOM   1849  NE2 GLN A 123     -19.483   3.958 -18.321  1.00  0.76           N  
ATOM   1850  H   GLN A 123     -16.075   4.987 -16.996  1.00  0.76           H  
ATOM   1851  HA  GLN A 123     -16.155   6.173 -14.417  1.00  0.76           H  
ATOM   1852 1HB  GLN A 123     -18.549   6.185 -14.654  1.00  0.76           H  
ATOM   1853 2HB  GLN A 123     -17.841   6.537 -16.221  1.00  0.76           H  
ATOM   1854 1HG  GLN A 123     -18.636   3.709 -15.568  1.00  0.76           H  
ATOM   1855 2HG  GLN A 123     -19.857   4.906 -16.020  1.00  0.76           H  
ATOM   1856 1HE2 GLN A 123     -19.329   3.798 -19.297  1.00  0.76           H  
ATOM   1857 2HE2 GLN A 123     -20.382   3.779 -17.921  1.00  0.76           H  
ATOM   1858  N   ASN A 124     -16.412   2.964 -14.298  1.00  0.73           N  
ATOM   1859  CA  ASN A 124     -16.521   1.805 -13.429  1.00  0.73           C  
ATOM   1860  C   ASN A 124     -15.135   1.435 -12.908  1.00  0.73           C  
ATOM   1861  O   ASN A 124     -14.944   0.382 -12.297  1.00  0.73           O  
ATOM   1862  CB  ASN A 124     -17.152   0.648 -14.182  1.00  0.73           C  
ATOM   1863  CG  ASN A 124     -18.595   0.911 -14.539  1.00  0.73           C  
ATOM   1864  OD1 ASN A 124     -19.354   1.454 -13.731  1.00  0.73           O  
ATOM   1865  ND2 ASN A 124     -18.991   0.542 -15.736  1.00  0.73           N  
ATOM   1866  H   ASN A 124     -15.983   2.820 -15.206  1.00  0.73           H  
ATOM   1867  HA  ASN A 124     -17.141   2.059 -12.569  1.00  0.73           H  
ATOM   1868 1HB  ASN A 124     -16.591   0.468 -15.098  1.00  0.73           H  
ATOM   1869 2HB  ASN A 124     -17.094  -0.258 -13.578  1.00  0.73           H  
ATOM   1870 1HD2 ASN A 124     -19.940   0.695 -16.017  1.00  0.73           H  
ATOM   1871 2HD2 ASN A 124     -18.353   0.112 -16.373  1.00  0.73           H  
ATOM   1872  N   LYS A 125     -14.168   2.318 -13.173  1.00  0.71           N  
ATOM   1873  CA  LYS A 125     -12.767   2.158 -12.817  1.00  0.71           C  
ATOM   1874  C   LYS A 125     -12.137   0.877 -13.375  1.00  0.71           C  
ATOM   1875  O   LYS A 125     -11.332   0.256 -12.698  1.00  0.71           O  
ATOM   1876  CB  LYS A 125     -12.603   2.199 -11.286  1.00  0.71           C  
ATOM   1877  CG  LYS A 125     -13.046   3.512 -10.654  1.00  0.71           C  
ATOM   1878  CD  LYS A 125     -12.809   3.522  -9.149  1.00  0.71           C  
ATOM   1879  CE  LYS A 125     -13.313   4.819  -8.519  1.00  0.71           C  
ATOM   1880  NZ  LYS A 125     -13.162   4.815  -7.036  1.00  0.71           N  
ATOM   1881  H   LYS A 125     -14.403   3.175 -13.666  1.00  0.71           H  
ATOM   1882  HA  LYS A 125     -12.236   3.006 -13.241  1.00  0.71           H  
ATOM   1883 1HB  LYS A 125     -13.163   1.386 -10.826  1.00  0.71           H  
ATOM   1884 2HB  LYS A 125     -11.552   2.048 -11.034  1.00  0.71           H  
ATOM   1885 1HG  LYS A 125     -12.497   4.336 -11.113  1.00  0.71           H  
ATOM   1886 2HG  LYS A 125     -14.111   3.662 -10.845  1.00  0.71           H  
ATOM   1887 1HD  LYS A 125     -13.329   2.680  -8.690  1.00  0.71           H  
ATOM   1888 2HD  LYS A 125     -11.741   3.422  -8.947  1.00  0.71           H  
ATOM   1889 1HE  LYS A 125     -12.748   5.656  -8.929  1.00  0.71           H  
ATOM   1890 2HE  LYS A 125     -14.367   4.949  -8.768  1.00  0.71           H  
ATOM   1891 1HZ  LYS A 125     -13.507   5.688  -6.661  1.00  0.71           H  
ATOM   1892 2HZ  LYS A 125     -13.691   4.048  -6.644  1.00  0.71           H  
ATOM   1893 3HZ  LYS A 125     -12.187   4.706  -6.790  1.00  0.71           H  
ATOM   1894  N   LEU A 126     -12.457   0.509 -14.622  1.00  0.70           N  
ATOM   1895  CA  LEU A 126     -11.927  -0.732 -15.212  1.00  0.70           C  
ATOM   1896  C   LEU A 126     -10.763  -0.650 -16.211  1.00  0.70           C  
ATOM   1897  O   LEU A 126     -10.485  -1.620 -16.898  1.00  0.70           O  
ATOM   1898  CB  LEU A 126     -13.080  -1.464 -15.873  1.00  0.70           C  
ATOM   1899  CG  LEU A 126     -14.180  -1.858 -14.916  1.00  0.70           C  
ATOM   1900  CD1 LEU A 126     -15.306  -2.500 -15.675  1.00  0.70           C  
ATOM   1901  CD2 LEU A 126     -13.600  -2.790 -13.868  1.00  0.70           C  
ATOM   1902  H   LEU A 126     -13.140   1.053 -15.143  1.00  0.70           H  
ATOM   1903  HA  LEU A 126     -11.580  -1.352 -14.385  1.00  0.70           H  
ATOM   1904 1HB  LEU A 126     -13.502  -0.839 -16.644  1.00  0.70           H  
ATOM   1905 2HB  LEU A 126     -12.696  -2.373 -16.343  1.00  0.70           H  
ATOM   1906  HG  LEU A 126     -14.568  -0.977 -14.432  1.00  0.70           H  
ATOM   1907 1HD1 LEU A 126     -16.101  -2.772 -14.982  1.00  0.70           H  
ATOM   1908 2HD1 LEU A 126     -15.692  -1.795 -16.413  1.00  0.70           H  
ATOM   1909 3HD1 LEU A 126     -14.939  -3.391 -16.181  1.00  0.70           H  
ATOM   1910 1HD2 LEU A 126     -14.376  -3.076 -13.160  1.00  0.70           H  
ATOM   1911 2HD2 LEU A 126     -13.203  -3.684 -14.350  1.00  0.70           H  
ATOM   1912 3HD2 LEU A 126     -12.793  -2.284 -13.330  1.00  0.70           H  
ATOM   1913  N   CYS A 127     -10.136   0.498 -16.368  1.00  0.69           N  
ATOM   1914  CA  CYS A 127      -8.996   0.633 -17.298  1.00  0.69           C  
ATOM   1915  C   CYS A 127      -9.221   0.191 -18.750  1.00  0.69           C  
ATOM   1916  O   CYS A 127      -8.275  -0.232 -19.427  1.00  0.69           O  
ATOM   1917  CB  CYS A 127      -7.810  -0.170 -16.779  1.00  0.69           C  
ATOM   1918  SG  CYS A 127      -7.220   0.351 -15.233  1.00  0.69           S  
ATOM   1919  H   CYS A 127     -10.407   1.272 -15.788  1.00  0.69           H  
ATOM   1920  HA  CYS A 127      -8.727   1.676 -17.325  1.00  0.69           H  
ATOM   1921 1HB  CYS A 127      -8.064  -1.216 -16.711  1.00  0.69           H  
ATOM   1922 2HB  CYS A 127      -6.990  -0.100 -17.491  1.00  0.69           H  
ATOM   1923  N   ASP A 128     -10.439   0.362 -19.267  1.00  0.70           N  
ATOM   1924  CA  ASP A 128     -10.745  -0.054 -20.632  1.00  0.70           C  
ATOM   1925  C   ASP A 128     -10.785   1.061 -21.685  1.00  0.70           C  
ATOM   1926  O   ASP A 128     -11.241   0.814 -22.802  1.00  0.70           O  
ATOM   1927  CB  ASP A 128     -12.084  -0.798 -20.672  1.00  0.70           C  
ATOM   1928  CG  ASP A 128     -12.082  -2.148 -19.938  1.00  0.70           C  
ATOM   1929  OD1 ASP A 128     -11.145  -2.900 -20.103  1.00  0.70           O  
ATOM   1930  OD2 ASP A 128     -13.031  -2.414 -19.234  1.00  0.70           O  
ATOM   1931  H   ASP A 128     -11.170   0.740 -18.685  1.00  0.70           H  
ATOM   1932  HA  ASP A 128      -9.971  -0.758 -20.937  1.00  0.70           H  
ATOM   1933 1HB  ASP A 128     -12.852  -0.171 -20.234  1.00  0.70           H  
ATOM   1934 2HB  ASP A 128     -12.363  -0.973 -21.710  1.00  0.70           H  
ATOM   1935  N   ILE A 129     -10.329   2.275 -21.368  1.00  0.73           N  
ATOM   1936  CA  ILE A 129     -10.364   3.332 -22.377  1.00  0.73           C  
ATOM   1937  C   ILE A 129      -8.984   3.698 -22.896  1.00  0.73           C  
ATOM   1938  O   ILE A 129      -8.116   4.119 -22.144  1.00  0.73           O  
ATOM   1939  CB  ILE A 129     -11.034   4.591 -21.815  1.00  0.73           C  
ATOM   1940  CG1 ILE A 129     -12.447   4.311 -21.435  1.00  0.73           C  
ATOM   1941  CG2 ILE A 129     -10.943   5.740 -22.795  1.00  0.73           C  
ATOM   1942  CD1 ILE A 129     -13.056   5.446 -20.663  1.00  0.73           C  
ATOM   1943  H   ILE A 129      -9.959   2.493 -20.440  1.00  0.73           H  
ATOM   1944  HA  ILE A 129     -10.955   2.986 -23.222  1.00  0.73           H  
ATOM   1945  HB  ILE A 129     -10.534   4.859 -20.906  1.00  0.73           H  
ATOM   1946 1HG1 ILE A 129     -13.035   4.143 -22.337  1.00  0.73           H  
ATOM   1947 2HG1 ILE A 129     -12.480   3.413 -20.835  1.00  0.73           H  
ATOM   1948 1HG2 ILE A 129     -11.402   6.626 -22.361  1.00  0.73           H  
ATOM   1949 2HG2 ILE A 129      -9.897   5.948 -23.014  1.00  0.73           H  
ATOM   1950 3HG2 ILE A 129     -11.460   5.478 -23.716  1.00  0.73           H  
ATOM   1951 1HD1 ILE A 129     -14.086   5.206 -20.406  1.00  0.73           H  
ATOM   1952 2HD1 ILE A 129     -12.474   5.612 -19.753  1.00  0.73           H  
ATOM   1953 3HD1 ILE A 129     -13.038   6.348 -21.269  1.00  0.73           H  
ATOM   1954  N   GLN A 130      -8.763   3.552 -24.189  1.00  0.77           N  
ATOM   1955  CA  GLN A 130      -7.456   3.901 -24.738  1.00  0.77           C  
ATOM   1956  C   GLN A 130      -7.246   5.403 -24.621  1.00  0.77           C  
ATOM   1957  O   GLN A 130      -8.148   6.172 -24.960  1.00  0.77           O  
ATOM   1958  CB  GLN A 130      -7.331   3.452 -26.189  1.00  0.77           C  
ATOM   1959  CG  GLN A 130      -5.955   3.675 -26.775  1.00  0.77           C  
ATOM   1960  CD  GLN A 130      -5.814   3.119 -28.173  1.00  0.77           C  
ATOM   1961  OE1 GLN A 130      -6.792   2.692 -28.795  1.00  0.77           O  
ATOM   1962  NE2 GLN A 130      -4.589   3.119 -28.683  1.00  0.77           N  
ATOM   1963  H   GLN A 130      -9.495   3.197 -24.791  1.00  0.77           H  
ATOM   1964  HA  GLN A 130      -6.679   3.411 -24.159  1.00  0.77           H  
ATOM   1965 1HB  GLN A 130      -7.561   2.390 -26.263  1.00  0.77           H  
ATOM   1966 2HB  GLN A 130      -8.052   3.991 -26.801  1.00  0.77           H  
ATOM   1967 1HG  GLN A 130      -5.763   4.747 -26.819  1.00  0.77           H  
ATOM   1968 2HG  GLN A 130      -5.217   3.194 -26.128  1.00  0.77           H  
ATOM   1969 1HE2 GLN A 130      -4.429   2.763 -29.605  1.00  0.77           H  
ATOM   1970 2HE2 GLN A 130      -3.825   3.475 -28.142  1.00  0.77           H  
ATOM   1971  N   GLY A 131      -6.058   5.836 -24.201  1.00  0.82           N  
ATOM   1972  CA  GLY A 131      -5.852   7.283 -24.104  1.00  0.82           C  
ATOM   1973  C   GLY A 131      -4.426   7.727 -23.791  1.00  0.82           C  
ATOM   1974  O   GLY A 131      -3.492   6.927 -23.788  1.00  0.82           O  
ATOM   1975  H   GLY A 131      -5.336   5.163 -23.931  1.00  0.82           H  
ATOM   1976 1HA  GLY A 131      -6.164   7.742 -25.042  1.00  0.82           H  
ATOM   1977 2HA  GLY A 131      -6.519   7.674 -23.336  1.00  0.82           H  
ATOM   1978  N   ASP A 132      -4.268   9.030 -23.560  1.00  0.87           N  
ATOM   1979  CA  ASP A 132      -2.956   9.623 -23.318  1.00  0.87           C  
ATOM   1980  C   ASP A 132      -2.598   9.686 -21.839  1.00  0.87           C  
ATOM   1981  O   ASP A 132      -3.276  10.347 -21.049  1.00  0.87           O  
ATOM   1982  CB  ASP A 132      -2.897  11.032 -23.902  1.00  0.87           C  
ATOM   1983  CG  ASP A 132      -2.962  11.045 -25.425  1.00  0.87           C  
ATOM   1984  OD1 ASP A 132      -2.685  10.035 -26.028  1.00  0.87           O  
ATOM   1985  OD2 ASP A 132      -3.302  12.062 -25.970  1.00  0.87           O  
ATOM   1986  H   ASP A 132      -5.081   9.628 -23.564  1.00  0.87           H  
ATOM   1987  HA  ASP A 132      -2.206   9.009 -23.818  1.00  0.87           H  
ATOM   1988 1HB  ASP A 132      -3.721  11.626 -23.507  1.00  0.87           H  
ATOM   1989 2HB  ASP A 132      -1.968  11.512 -23.587  1.00  0.87           H  
ATOM   1990  N   THR A 133      -1.523   9.001 -21.485  1.00  0.92           N  
ATOM   1991  CA  THR A 133      -1.045   8.925 -20.116  1.00  0.92           C  
ATOM   1992  C   THR A 133       0.345   9.572 -19.997  1.00  0.92           C  
ATOM   1993  O   THR A 133       1.259   9.174 -20.725  1.00  0.92           O  
ATOM   1994  CB  THR A 133      -0.952   7.475 -19.700  1.00  0.92           C  
ATOM   1995  OG1 THR A 133      -2.227   6.866 -19.792  1.00  0.92           O  
ATOM   1996  CG2 THR A 133      -0.443   7.333 -18.297  1.00  0.92           C  
ATOM   1997  H   THR A 133      -1.033   8.482 -22.203  1.00  0.92           H  
ATOM   1998  HA  THR A 133      -1.774   9.419 -19.488  1.00  0.92           H  
ATOM   1999  HB  THR A 133      -0.305   6.988 -20.396  1.00  0.92           H  
ATOM   2000  HG1 THR A 133      -2.092   5.929 -20.091  1.00  0.92           H  
ATOM   2001 1HG2 THR A 133      -0.401   6.286 -18.064  1.00  0.92           H  
ATOM   2002 2HG2 THR A 133       0.551   7.776 -18.212  1.00  0.92           H  
ATOM   2003 3HG2 THR A 133      -1.122   7.827 -17.610  1.00  0.92           H  
ATOM   2004  N   PRO A 134       0.545  10.578 -19.132  1.00  0.95           N  
ATOM   2005  CA  PRO A 134       1.800  11.288 -18.966  1.00  0.95           C  
ATOM   2006  C   PRO A 134       2.875  10.452 -18.291  1.00  0.95           C  
ATOM   2007  O   PRO A 134       2.574   9.558 -17.497  1.00  0.95           O  
ATOM   2008  CB  PRO A 134       1.395  12.480 -18.095  1.00  0.95           C  
ATOM   2009  CG  PRO A 134       0.194  11.992 -17.307  1.00  0.95           C  
ATOM   2010  CD  PRO A 134      -0.539  11.046 -18.242  1.00  0.95           C  
ATOM   2011  HA  PRO A 134       2.148  11.630 -19.952  1.00  0.95           H  
ATOM   2012 1HB  PRO A 134       2.240  12.767 -17.450  1.00  0.95           H  
ATOM   2013 2HB  PRO A 134       1.166  13.347 -18.729  1.00  0.95           H  
ATOM   2014 1HG  PRO A 134       0.526  11.494 -16.383  1.00  0.95           H  
ATOM   2015 2HG  PRO A 134      -0.427  12.848 -16.999  1.00  0.95           H  
ATOM   2016 1HD  PRO A 134      -0.946  10.227 -17.634  1.00  0.95           H  
ATOM   2017 2HD  PRO A 134      -1.319  11.580 -18.816  1.00  0.95           H  
ATOM   2018  N   CYS A 135       4.125  10.790 -18.582  1.00  1.00           N  
ATOM   2019  CA  CYS A 135       5.290  10.193 -17.940  1.00  1.00           C  
ATOM   2020  C   CYS A 135       5.821  11.117 -16.857  1.00  1.00           C  
ATOM   2021  O   CYS A 135       6.059  12.298 -17.112  1.00  1.00           O  
ATOM   2022  CB  CYS A 135       6.399   9.937 -18.957  1.00  1.00           C  
ATOM   2023  SG  CYS A 135       7.878   9.158 -18.256  1.00  1.00           S  
ATOM   2024  H   CYS A 135       4.275  11.515 -19.270  1.00  1.00           H  
ATOM   2025  HA  CYS A 135       4.996   9.246 -17.486  1.00  1.00           H  
ATOM   2026 1HB  CYS A 135       6.030   9.312 -19.752  1.00  1.00           H  
ATOM   2027 2HB  CYS A 135       6.702  10.882 -19.405  1.00  1.00           H  
ATOM   2028  N   SER A 136       5.989  10.606 -15.643  1.00  1.08           N  
ATOM   2029  CA  SER A 136       6.505  11.436 -14.553  1.00  1.08           C  
ATOM   2030  C   SER A 136       7.675  10.757 -13.852  1.00  1.08           C  
ATOM   2031  O   SER A 136       8.082  11.161 -12.762  1.00  1.08           O  
ATOM   2032  CB  SER A 136       5.408  11.782 -13.555  1.00  1.08           C  
ATOM   2033  OG  SER A 136       4.851  10.642 -12.955  1.00  1.08           O  
ATOM   2034  H   SER A 136       5.778   9.620 -15.475  1.00  1.08           H  
ATOM   2035  HA  SER A 136       6.876  12.368 -14.975  1.00  1.08           H  
ATOM   2036 1HB  SER A 136       5.827  12.426 -12.782  1.00  1.08           H  
ATOM   2037 2HB  SER A 136       4.627  12.348 -14.059  1.00  1.08           H  
ATOM   2038  HG  SER A 136       5.589  10.069 -12.738  1.00  1.08           H  
ATOM   2039  N   LEU A 137       8.193   9.722 -14.492  1.00  1.22           N  
ATOM   2040  CA  LEU A 137       9.275   8.889 -13.986  1.00  1.22           C  
ATOM   2041  C   LEU A 137      10.545   9.698 -13.718  1.00  1.22           C  
ATOM   2042  O   LEU A 137      11.016  10.460 -14.568  1.00  1.22           O  
ATOM   2043  CB  LEU A 137       9.501   7.778 -15.003  1.00  1.22           C  
ATOM   2044  CG  LEU A 137      10.486   6.709 -14.695  1.00  1.22           C  
ATOM   2045  CD1 LEU A 137      10.010   5.879 -13.496  1.00  1.22           C  
ATOM   2046  CD2 LEU A 137      10.608   5.841 -15.947  1.00  1.22           C  
ATOM   2047  H   LEU A 137       7.796   9.488 -15.394  1.00  1.22           H  
ATOM   2048  HA  LEU A 137       8.951   8.444 -13.045  1.00  1.22           H  
ATOM   2049 1HB  LEU A 137       8.541   7.291 -15.196  1.00  1.22           H  
ATOM   2050 2HB  LEU A 137       9.829   8.242 -15.932  1.00  1.22           H  
ATOM   2051  HG  LEU A 137      11.455   7.151 -14.450  1.00  1.22           H  
ATOM   2052 1HD1 LEU A 137      10.719   5.081 -13.282  1.00  1.22           H  
ATOM   2053 2HD1 LEU A 137       9.928   6.523 -12.621  1.00  1.22           H  
ATOM   2054 3HD1 LEU A 137       9.044   5.436 -13.719  1.00  1.22           H  
ATOM   2055 1HD2 LEU A 137      11.329   5.059 -15.764  1.00  1.22           H  
ATOM   2056 2HD2 LEU A 137       9.641   5.403 -16.177  1.00  1.22           H  
ATOM   2057 3HD2 LEU A 137      10.942   6.443 -16.785  1.00  1.22           H  
ATOM   2058  N   LYS A 138      11.107   9.531 -12.520  1.00  1.42           N  
ATOM   2059  CA  LYS A 138      12.257  10.314 -12.073  1.00  1.42           C  
ATOM   2060  C   LYS A 138      13.587   9.814 -12.632  1.00  1.42           C  
ATOM   2061  O   LYS A 138      14.464   9.357 -11.908  1.00  1.42           O  
ATOM   2062  CB  LYS A 138      12.286  10.323 -10.540  1.00  1.42           C  
ATOM   2063  CG  LYS A 138      11.013  10.875  -9.896  1.00  1.42           C  
ATOM   2064  CD  LYS A 138      10.762  12.331 -10.264  1.00  1.42           C  
ATOM   2065  CE  LYS A 138       9.529  12.863  -9.549  1.00  1.42           C  
ATOM   2066  NZ  LYS A 138       9.232  14.282  -9.910  1.00  1.42           N  
ATOM   2067  H   LYS A 138      10.710   8.856 -11.880  1.00  1.42           H  
ATOM   2068  HA  LYS A 138      12.123  11.340 -12.418  1.00  1.42           H  
ATOM   2069 1HB  LYS A 138      12.404   9.312 -10.173  1.00  1.42           H  
ATOM   2070 2HB  LYS A 138      13.133  10.888 -10.180  1.00  1.42           H  
ATOM   2071 1HG  LYS A 138      10.157  10.275 -10.218  1.00  1.42           H  
ATOM   2072 2HG  LYS A 138      11.093  10.788  -8.808  1.00  1.42           H  
ATOM   2073 1HD  LYS A 138      11.622  12.937  -9.995  1.00  1.42           H  
ATOM   2074 2HD  LYS A 138      10.600  12.407 -11.343  1.00  1.42           H  
ATOM   2075 1HE  LYS A 138       8.672  12.243  -9.816  1.00  1.42           H  
ATOM   2076 2HE  LYS A 138       9.692  12.795  -8.473  1.00  1.42           H  
ATOM   2077 1HZ  LYS A 138       8.403  14.600  -9.415  1.00  1.42           H  
ATOM   2078 2HZ  LYS A 138      10.013  14.862  -9.658  1.00  1.42           H  
ATOM   2079 3HZ  LYS A 138       9.069  14.342 -10.902  1.00  1.42           H  
ATOM   2080  N   CYS A 139      13.732   9.972 -13.937  1.00  1.70           N  
ATOM   2081  CA  CYS A 139      14.921   9.553 -14.669  1.00  1.70           C  
ATOM   2082  C   CYS A 139      16.136  10.409 -14.318  1.00  1.70           C  
ATOM   2083  O   CYS A 139      16.007  11.596 -14.019  1.00  1.70           O  
ATOM   2084  CB  CYS A 139      14.669   9.622 -16.177  1.00  1.70           C  
ATOM   2085  SG  CYS A 139      13.467   8.388 -16.827  1.00  1.70           S  
ATOM   2086  H   CYS A 139      12.940  10.362 -14.438  1.00  1.70           H  
ATOM   2087  HA  CYS A 139      15.149   8.525 -14.399  1.00  1.70           H  
ATOM   2088 1HB  CYS A 139      14.283  10.611 -16.422  1.00  1.70           H  
ATOM   2089 2HB  CYS A 139      15.595   9.518 -16.704  1.00  1.70           H  
ATOM   2090  N   ALA A 140      17.322   9.786 -14.365  1.00  2.01           N  
ATOM   2091  CA  ALA A 140      18.601  10.459 -14.101  1.00  2.01           C  
ATOM   2092  C   ALA A 140      18.898  11.481 -15.193  1.00  2.01           C  
ATOM   2093  O   ALA A 140      18.279  11.463 -16.253  1.00  2.01           O  
ATOM   2094  CB  ALA A 140      19.744   9.457 -13.991  1.00  2.01           C  
ATOM   2095  H   ALA A 140      17.350   8.790 -14.614  1.00  2.01           H  
ATOM   2096  HA  ALA A 140      18.508  10.989 -13.152  1.00  2.01           H  
ATOM   2097 1HB  ALA A 140      20.668   9.981 -13.766  1.00  2.01           H  
ATOM   2098 2HB  ALA A 140      19.519   8.750 -13.190  1.00  2.01           H  
ATOM   2099 3HB  ALA A 140      19.856   8.918 -14.923  1.00  2.01           H  
ATOM   2100  N   GLU A 141      19.871  12.351 -14.941  1.00  2.28           N  
ATOM   2101  CA  GLU A 141      20.207  13.451 -15.850  1.00  2.28           C  
ATOM   2102  C   GLU A 141      20.634  13.033 -17.267  1.00  2.28           C  
ATOM   2103  O   GLU A 141      20.526  13.828 -18.202  1.00  2.28           O  
ATOM   2104  CB  GLU A 141      21.338  14.281 -15.235  1.00  2.28           C  
ATOM   2105  CG  GLU A 141      20.950  15.008 -13.948  1.00  2.28           C  
ATOM   2106  CD  GLU A 141      19.829  15.990 -14.127  1.00  2.28           C  
ATOM   2107  OE1 GLU A 141      19.905  16.835 -14.983  1.00  2.28           O  
ATOM   2108  OE2 GLU A 141      18.871  15.881 -13.392  1.00  2.28           O  
ATOM   2109  H   GLU A 141      20.363  12.289 -14.062  1.00  2.28           H  
ATOM   2110  HA  GLU A 141      19.327  14.081 -15.944  1.00  2.28           H  
ATOM   2111 1HB  GLU A 141      22.188  13.634 -15.017  1.00  2.28           H  
ATOM   2112 2HB  GLU A 141      21.671  15.027 -15.955  1.00  2.28           H  
ATOM   2113 1HG  GLU A 141      20.649  14.267 -13.207  1.00  2.28           H  
ATOM   2114 2HG  GLU A 141      21.826  15.528 -13.565  1.00  2.28           H  
ATOM   2115  N   ASN A 142      21.154  11.821 -17.429  1.00  2.44           N  
ATOM   2116  CA  ASN A 142      21.608  11.363 -18.737  1.00  2.44           C  
ATOM   2117  C   ASN A 142      20.679  10.338 -19.393  1.00  2.44           C  
ATOM   2118  O   ASN A 142      21.096   9.664 -20.337  1.00  2.44           O  
ATOM   2119  CB  ASN A 142      23.006  10.792 -18.642  1.00  2.44           C  
ATOM   2120  CG  ASN A 142      24.022  11.837 -18.299  1.00  2.44           C  
ATOM   2121  OD1 ASN A 142      24.420  12.663 -19.135  1.00  2.44           O  
ATOM   2122  ND2 ASN A 142      24.469  11.822 -17.067  1.00  2.44           N  
ATOM   2123  H   ASN A 142      21.216  11.207 -16.633  1.00  2.44           H  
ATOM   2124  HA  ASN A 142      21.639  12.223 -19.407  1.00  2.44           H  
ATOM   2125 1HB  ASN A 142      23.028  10.009 -17.882  1.00  2.44           H  
ATOM   2126 2HB  ASN A 142      23.279  10.328 -19.596  1.00  2.44           H  
ATOM   2127 1HD2 ASN A 142      25.151  12.493 -16.774  1.00  2.44           H  
ATOM   2128 2HD2 ASN A 142      24.128  11.140 -16.418  1.00  2.44           H  
ATOM   2129  N   GLU A 143      19.434  10.231 -18.930  1.00  2.42           N  
ATOM   2130  CA  GLU A 143      18.509   9.255 -19.511  1.00  2.42           C  
ATOM   2131  C   GLU A 143      17.091   9.835 -19.622  1.00  2.42           C  
ATOM   2132  O   GLU A 143      16.749  10.811 -18.956  1.00  2.42           O  
ATOM   2133  CB  GLU A 143      18.563   7.956 -18.682  1.00  2.42           C  
ATOM   2134  CG  GLU A 143      18.102   8.109 -17.301  1.00  2.42           C  
ATOM   2135  CD  GLU A 143      18.285   6.927 -16.390  1.00  2.42           C  
ATOM   2136  OE1 GLU A 143      18.900   5.963 -16.773  1.00  2.42           O  
ATOM   2137  OE2 GLU A 143      17.795   7.011 -15.280  1.00  2.42           O  
ATOM   2138  H   GLU A 143      19.118  10.806 -18.145  1.00  2.42           H  
ATOM   2139  HA  GLU A 143      18.836   9.020 -20.518  1.00  2.42           H  
ATOM   2140 1HB  GLU A 143      17.923   7.211 -19.121  1.00  2.42           H  
ATOM   2141 2HB  GLU A 143      19.578   7.562 -18.674  1.00  2.42           H  
ATOM   2142 1HG  GLU A 143      18.557   8.986 -16.876  1.00  2.42           H  
ATOM   2143 2HG  GLU A 143      17.072   8.274 -17.390  1.00  2.42           H  
ATOM   2144  N   VAL A 144      16.276   9.262 -20.497  1.00  2.26           N  
ATOM   2145  CA  VAL A 144      14.915   9.761 -20.707  1.00  2.26           C  
ATOM   2146  C   VAL A 144      13.893   8.668 -20.560  1.00  2.26           C  
ATOM   2147  O   VAL A 144      14.219   7.497 -20.743  1.00  2.26           O  
ATOM   2148  CB  VAL A 144      14.787  10.341 -22.128  1.00  2.26           C  
ATOM   2149  CG1 VAL A 144      15.732  11.515 -22.315  1.00  2.26           C  
ATOM   2150  CG2 VAL A 144      15.108   9.236 -23.128  1.00  2.26           C  
ATOM   2151  H   VAL A 144      16.622   8.456 -21.020  1.00  2.26           H  
ATOM   2152  HA  VAL A 144      14.705  10.539 -19.972  1.00  2.26           H  
ATOM   2153  HB  VAL A 144      13.767  10.698 -22.285  1.00  2.26           H  
ATOM   2154 1HG1 VAL A 144      15.629  11.915 -23.324  1.00  2.26           H  
ATOM   2155 2HG1 VAL A 144      15.491  12.294 -21.590  1.00  2.26           H  
ATOM   2156 3HG1 VAL A 144      16.753  11.193 -22.167  1.00  2.26           H  
ATOM   2157 1HG2 VAL A 144      15.013   9.623 -24.142  1.00  2.26           H  
ATOM   2158 2HG2 VAL A 144      16.132   8.878 -22.968  1.00  2.26           H  
ATOM   2159 3HG2 VAL A 144      14.407   8.409 -22.987  1.00  2.26           H  
ATOM   2160  N   CYS A 145      12.641   9.008 -20.254  1.00  2.02           N  
ATOM   2161  CA  CYS A 145      11.702   7.909 -20.183  1.00  2.02           C  
ATOM   2162  C   CYS A 145      11.175   7.577 -21.563  1.00  2.02           C  
ATOM   2163  O   CYS A 145      11.157   8.429 -22.456  1.00  2.02           O  
ATOM   2164  CB  CYS A 145      10.546   8.166 -19.218  1.00  2.02           C  
ATOM   2165  SG  CYS A 145       9.292   9.328 -19.726  1.00  2.02           S  
ATOM   2166  H   CYS A 145      12.363   9.964 -20.087  1.00  2.02           H  
ATOM   2167  HA  CYS A 145      12.218   7.051 -19.803  1.00  2.02           H  
ATOM   2168 1HB  CYS A 145      10.050   7.214 -19.022  1.00  2.02           H  
ATOM   2169 2HB  CYS A 145      10.940   8.511 -18.272  1.00  2.02           H  
ATOM   2170  N   THR A 146      10.683   6.361 -21.700  1.00  1.76           N  
ATOM   2171  CA  THR A 146      10.071   5.863 -22.915  1.00  1.76           C  
ATOM   2172  C   THR A 146       9.033   4.804 -22.578  1.00  1.76           C  
ATOM   2173  O   THR A 146       9.070   4.215 -21.496  1.00  1.76           O  
ATOM   2174  CB  THR A 146      11.144   5.306 -23.864  1.00  1.76           C  
ATOM   2175  OG1 THR A 146      10.539   4.939 -25.113  1.00  1.76           O  
ATOM   2176  CG2 THR A 146      11.818   4.115 -23.251  1.00  1.76           C  
ATOM   2177  H   THR A 146      10.799   5.727 -20.917  1.00  1.76           H  
ATOM   2178  HA  THR A 146       9.565   6.689 -23.413  1.00  1.76           H  
ATOM   2179  HB  THR A 146      11.889   6.079 -24.052  1.00  1.76           H  
ATOM   2180  HG1 THR A 146      10.125   4.069 -25.026  1.00  1.76           H  
ATOM   2181 1HG2 THR A 146      12.571   3.736 -23.933  1.00  1.76           H  
ATOM   2182 2HG2 THR A 146      12.287   4.410 -22.313  1.00  1.76           H  
ATOM   2183 3HG2 THR A 146      11.084   3.343 -23.060  1.00  1.76           H  
ATOM   2184  N   LEU A 147       8.067   4.608 -23.470  1.00  1.54           N  
ATOM   2185  CA  LEU A 147       7.014   3.624 -23.224  1.00  1.54           C  
ATOM   2186  C   LEU A 147       7.262   2.276 -23.896  1.00  1.54           C  
ATOM   2187  O   LEU A 147       7.272   2.180 -25.126  1.00  1.54           O  
ATOM   2188  CB  LEU A 147       5.670   4.214 -23.668  1.00  1.54           C  
ATOM   2189  CG  LEU A 147       4.467   3.323 -23.520  1.00  1.54           C  
ATOM   2190  CD1 LEU A 147       4.364   2.949 -22.109  1.00  1.54           C  
ATOM   2191  CD2 LEU A 147       3.220   4.088 -23.945  1.00  1.54           C  
ATOM   2192  H   LEU A 147       8.078   5.133 -24.336  1.00  1.54           H  
ATOM   2193  HA  LEU A 147       6.962   3.449 -22.151  1.00  1.54           H  
ATOM   2194 1HB  LEU A 147       5.474   5.098 -23.101  1.00  1.54           H  
ATOM   2195 2HB  LEU A 147       5.746   4.494 -24.717  1.00  1.54           H  
ATOM   2196  HG  LEU A 147       4.576   2.416 -24.119  1.00  1.54           H  
ATOM   2197 1HD1 LEU A 147       3.509   2.320 -21.974  1.00  1.54           H  
ATOM   2198 2HD1 LEU A 147       5.244   2.419 -21.855  1.00  1.54           H  
ATOM   2199 3HD1 LEU A 147       4.287   3.827 -21.496  1.00  1.54           H  
ATOM   2200 1HD2 LEU A 147       2.338   3.460 -23.814  1.00  1.54           H  
ATOM   2201 2HD2 LEU A 147       3.120   4.986 -23.333  1.00  1.54           H  
ATOM   2202 3HD2 LEU A 147       3.309   4.375 -24.993  1.00  1.54           H  
ATOM   2203  N   GLU A 148       7.495   1.250 -23.075  1.00  1.37           N  
ATOM   2204  CA  GLU A 148       7.805  -0.098 -23.548  1.00  1.37           C  
ATOM   2205  C   GLU A 148       7.066  -1.111 -22.690  1.00  1.37           C  
ATOM   2206  O   GLU A 148       6.952  -0.924 -21.488  1.00  1.37           O  
ATOM   2207  CB  GLU A 148       9.317  -0.367 -23.456  1.00  1.37           C  
ATOM   2208  CG  GLU A 148      10.195   0.528 -24.343  1.00  1.37           C  
ATOM   2209  CD  GLU A 148      11.672   0.242 -24.223  1.00  1.37           C  
ATOM   2210  OE1 GLU A 148      12.056  -0.651 -23.494  1.00  1.37           O  
ATOM   2211  OE2 GLU A 148      12.461   0.924 -24.848  1.00  1.37           O  
ATOM   2212  H   GLU A 148       7.434   1.417 -22.068  1.00  1.37           H  
ATOM   2213  HA  GLU A 148       7.474  -0.199 -24.581  1.00  1.37           H  
ATOM   2214 1HB  GLU A 148       9.642  -0.233 -22.424  1.00  1.37           H  
ATOM   2215 2HB  GLU A 148       9.516  -1.404 -23.728  1.00  1.37           H  
ATOM   2216 1HG  GLU A 148       9.892   0.396 -25.381  1.00  1.37           H  
ATOM   2217 2HG  GLU A 148      10.019   1.561 -24.078  1.00  1.37           H  
ATOM   2218  N   GLY A 149       6.500  -2.161 -23.282  1.00  1.26           N  
ATOM   2219  CA  GLY A 149       5.850  -3.177 -22.444  1.00  1.26           C  
ATOM   2220  C   GLY A 149       4.575  -2.629 -21.801  1.00  1.26           C  
ATOM   2221  O   GLY A 149       4.082  -3.170 -20.814  1.00  1.26           O  
ATOM   2222  H   GLY A 149       6.568  -2.285 -24.283  1.00  1.26           H  
ATOM   2223 1HA  GLY A 149       5.609  -4.051 -23.051  1.00  1.26           H  
ATOM   2224 2HA  GLY A 149       6.543  -3.506 -21.669  1.00  1.26           H  
ATOM   2225  N   ASN A 150       4.059  -1.542 -22.374  1.00  1.19           N  
ATOM   2226  CA  ASN A 150       2.926  -0.771 -21.868  1.00  1.19           C  
ATOM   2227  C   ASN A 150       3.212  -0.126 -20.499  1.00  1.19           C  
ATOM   2228  O   ASN A 150       2.278   0.179 -19.739  1.00  1.19           O  
ATOM   2229  CB  ASN A 150       1.668  -1.615 -21.791  1.00  1.19           C  
ATOM   2230  CG  ASN A 150       1.246  -2.154 -23.128  1.00  1.19           C  
ATOM   2231  OD1 ASN A 150       1.343  -1.463 -24.150  1.00  1.19           O  
ATOM   2232  ND2 ASN A 150       0.784  -3.378 -23.142  1.00  1.19           N  
ATOM   2233  H   ASN A 150       4.522  -1.207 -23.204  1.00  1.19           H  
ATOM   2234  HA  ASN A 150       2.738   0.045 -22.567  1.00  1.19           H  
ATOM   2235 1HB  ASN A 150       1.779  -2.433 -21.084  1.00  1.19           H  
ATOM   2236 2HB  ASN A 150       0.866  -0.987 -21.421  1.00  1.19           H  
ATOM   2237 1HD2 ASN A 150       0.489  -3.792 -24.003  1.00  1.19           H  
ATOM   2238 2HD2 ASN A 150       0.727  -3.899 -22.289  1.00  1.19           H  
ATOM   2239  N   TYR A 151       4.493   0.183 -20.228  1.00  1.17           N  
ATOM   2240  CA  TYR A 151       4.848   0.911 -19.015  1.00  1.17           C  
ATOM   2241  C   TYR A 151       6.024   1.868 -19.220  1.00  1.17           C  
ATOM   2242  O   TYR A 151       6.779   1.749 -20.187  1.00  1.17           O  
ATOM   2243  CB  TYR A 151       5.156  -0.024 -17.872  1.00  1.17           C  
ATOM   2244  CG  TYR A 151       6.402  -0.878 -18.004  1.00  1.17           C  
ATOM   2245  CD1 TYR A 151       7.608  -0.412 -17.531  1.00  1.17           C  
ATOM   2246  CD2 TYR A 151       6.326  -2.137 -18.550  1.00  1.17           C  
ATOM   2247  CE1 TYR A 151       8.738  -1.183 -17.623  1.00  1.17           C  
ATOM   2248  CE2 TYR A 151       7.456  -2.918 -18.644  1.00  1.17           C  
ATOM   2249  CZ  TYR A 151       8.663  -2.437 -18.182  1.00  1.17           C  
ATOM   2250  OH  TYR A 151       9.802  -3.207 -18.268  1.00  1.17           O  
ATOM   2251  H   TYR A 151       5.242  -0.130 -20.844  1.00  1.17           H  
ATOM   2252  HA  TYR A 151       4.005   1.497 -18.720  1.00  1.17           H  
ATOM   2253 1HB  TYR A 151       5.243   0.589 -17.014  1.00  1.17           H  
ATOM   2254 2HB  TYR A 151       4.304  -0.688 -17.715  1.00  1.17           H  
ATOM   2255  HD1 TYR A 151       7.661   0.567 -17.088  1.00  1.17           H  
ATOM   2256  HD2 TYR A 151       5.374  -2.512 -18.907  1.00  1.17           H  
ATOM   2257  HE1 TYR A 151       9.686  -0.806 -17.253  1.00  1.17           H  
ATOM   2258  HE2 TYR A 151       7.393  -3.913 -19.081  1.00  1.17           H  
ATOM   2259  HH  TYR A 151      10.555  -2.693 -17.963  1.00  1.17           H  
ATOM   2260  N   TYR A 152       6.211   2.836 -18.320  1.00  1.19           N  
ATOM   2261  CA  TYR A 152       7.364   3.709 -18.574  1.00  1.19           C  
ATOM   2262  C   TYR A 152       8.671   3.188 -17.978  1.00  1.19           C  
ATOM   2263  O   TYR A 152       8.701   2.717 -16.835  1.00  1.19           O  
ATOM   2264  CB  TYR A 152       7.113   5.144 -18.127  1.00  1.19           C  
ATOM   2265  CG  TYR A 152       6.108   5.906 -18.991  1.00  1.19           C  
ATOM   2266  CD1 TYR A 152       4.831   6.238 -18.535  1.00  1.19           C  
ATOM   2267  CD2 TYR A 152       6.486   6.258 -20.261  1.00  1.19           C  
ATOM   2268  CE1 TYR A 152       3.959   6.941 -19.378  1.00  1.19           C  
ATOM   2269  CE2 TYR A 152       5.628   6.933 -21.088  1.00  1.19           C  
ATOM   2270  CZ  TYR A 152       4.368   7.279 -20.660  1.00  1.19           C  
ATOM   2271  OH  TYR A 152       3.526   7.969 -21.525  1.00  1.19           O  
ATOM   2272  H   TYR A 152       5.587   2.951 -17.512  1.00  1.19           H  
ATOM   2273  HA  TYR A 152       7.510   3.756 -19.650  1.00  1.19           H  
ATOM   2274 1HB  TYR A 152       6.763   5.154 -17.111  1.00  1.19           H  
ATOM   2275 2HB  TYR A 152       8.053   5.695 -18.150  1.00  1.19           H  
ATOM   2276  HD1 TYR A 152       4.516   5.966 -17.524  1.00  1.19           H  
ATOM   2277  HD2 TYR A 152       7.479   6.001 -20.609  1.00  1.19           H  
ATOM   2278  HE1 TYR A 152       2.965   7.222 -19.035  1.00  1.19           H  
ATOM   2279  HE2 TYR A 152       5.953   7.203 -22.094  1.00  1.19           H  
ATOM   2280  HH  TYR A 152       2.725   8.299 -21.059  1.00  1.19           H  
ATOM   2281  N   THR A 153       9.752   3.359 -18.751  1.00  1.25           N  
ATOM   2282  CA  THR A 153      11.112   2.943 -18.401  1.00  1.25           C  
ATOM   2283  C   THR A 153      12.126   3.976 -18.840  1.00  1.25           C  
ATOM   2284  O   THR A 153      11.869   4.728 -19.773  1.00  1.25           O  
ATOM   2285  CB  THR A 153      11.446   1.571 -19.031  1.00  1.25           C  
ATOM   2286  OG1 THR A 153      12.742   1.134 -18.588  1.00  1.25           O  
ATOM   2287  CG2 THR A 153      11.430   1.657 -20.543  1.00  1.25           C  
ATOM   2288  H   THR A 153       9.594   3.752 -19.678  1.00  1.25           H  
ATOM   2289  HA  THR A 153      11.197   2.852 -17.352  1.00  1.25           H  
ATOM   2290  HB  THR A 153      10.704   0.845 -18.714  1.00  1.25           H  
ATOM   2291  HG1 THR A 153      13.418   1.779 -18.857  1.00  1.25           H  
ATOM   2292 1HG2 THR A 153      11.658   0.680 -20.973  1.00  1.25           H  
ATOM   2293 2HG2 THR A 153      10.441   1.977 -20.886  1.00  1.25           H  
ATOM   2294 3HG2 THR A 153      12.175   2.376 -20.867  1.00  1.25           H  
ATOM   2295  N   CYS A 154      13.254   4.069 -18.129  1.00  1.34           N  
ATOM   2296  CA  CYS A 154      14.276   5.043 -18.514  1.00  1.34           C  
ATOM   2297  C   CYS A 154      15.325   4.414 -19.422  1.00  1.34           C  
ATOM   2298  O   CYS A 154      15.736   3.274 -19.185  1.00  1.34           O  
ATOM   2299  CB  CYS A 154      15.002   5.612 -17.294  1.00  1.34           C  
ATOM   2300  SG  CYS A 154      13.987   6.524 -16.068  1.00  1.34           S  
ATOM   2301  H   CYS A 154      13.408   3.449 -17.344  1.00  1.34           H  
ATOM   2302  HA  CYS A 154      13.806   5.851 -19.042  1.00  1.34           H  
ATOM   2303 1HB  CYS A 154      15.528   4.824 -16.777  1.00  1.34           H  
ATOM   2304 2HB  CYS A 154      15.758   6.296 -17.657  1.00  1.34           H  
ATOM   2305  N   LYS A 155      15.769   5.163 -20.438  1.00  1.45           N  
ATOM   2306  CA  LYS A 155      16.838   4.713 -21.329  1.00  1.45           C  
ATOM   2307  C   LYS A 155      17.921   5.773 -21.513  1.00  1.45           C  
ATOM   2308  O   LYS A 155      17.644   6.975 -21.570  1.00  1.45           O  
ATOM   2309  CB  LYS A 155      16.284   4.291 -22.704  1.00  1.45           C  
ATOM   2310  CG  LYS A 155      15.295   3.114 -22.685  1.00  1.45           C  
ATOM   2311  CD  LYS A 155      15.999   1.807 -22.285  1.00  1.45           C  
ATOM   2312  CE  LYS A 155      15.019   0.637 -22.187  1.00  1.45           C  
ATOM   2313  NZ  LYS A 155      14.633   0.071 -23.517  1.00  1.45           N  
ATOM   2314  H   LYS A 155      15.341   6.074 -20.585  1.00  1.45           H  
ATOM   2315  HA  LYS A 155      17.314   3.843 -20.877  1.00  1.45           H  
ATOM   2316 1HB  LYS A 155      15.772   5.141 -23.156  1.00  1.45           H  
ATOM   2317 2HB  LYS A 155      17.115   4.025 -23.362  1.00  1.45           H  
ATOM   2318 1HG  LYS A 155      14.490   3.311 -21.980  1.00  1.45           H  
ATOM   2319 2HG  LYS A 155      14.861   2.985 -23.675  1.00  1.45           H  
ATOM   2320 1HD  LYS A 155      16.760   1.566 -23.028  1.00  1.45           H  
ATOM   2321 2HD  LYS A 155      16.488   1.937 -21.320  1.00  1.45           H  
ATOM   2322 1HE  LYS A 155      15.462  -0.150 -21.581  1.00  1.45           H  
ATOM   2323 2HE  LYS A 155      14.120   0.996 -21.695  1.00  1.45           H  
ATOM   2324 1HZ  LYS A 155      13.939  -0.669 -23.368  1.00  1.45           H  
ATOM   2325 2HZ  LYS A 155      14.168   0.755 -24.114  1.00  1.45           H  
ATOM   2326 3HZ  LYS A 155      15.429  -0.295 -23.999  1.00  1.45           H  
ATOM   2327  N   GLU A 156      19.162   5.312 -21.648  1.00  1.61           N  
ATOM   2328  CA  GLU A 156      20.326   6.183 -21.842  1.00  1.61           C  
ATOM   2329  C   GLU A 156      20.060   7.133 -23.004  1.00  1.61           C  
ATOM   2330  O   GLU A 156      19.652   6.674 -24.067  1.00  1.61           O  
ATOM   2331  CB  GLU A 156      21.569   5.331 -22.142  1.00  1.61           C  
ATOM   2332  CG  GLU A 156      22.923   6.071 -22.178  1.00  1.61           C  
ATOM   2333  CD  GLU A 156      23.483   6.414 -20.787  1.00  1.61           C  
ATOM   2334  OE1 GLU A 156      23.445   5.560 -19.913  1.00  1.61           O  
ATOM   2335  OE2 GLU A 156      23.951   7.508 -20.603  1.00  1.61           O  
ATOM   2336  H   GLU A 156      19.313   4.314 -21.594  1.00  1.61           H  
ATOM   2337  HA  GLU A 156      20.488   6.774 -20.939  1.00  1.61           H  
ATOM   2338 1HB  GLU A 156      21.651   4.539 -21.396  1.00  1.61           H  
ATOM   2339 2HB  GLU A 156      21.440   4.848 -23.110  1.00  1.61           H  
ATOM   2340 1HG  GLU A 156      23.652   5.464 -22.711  1.00  1.61           H  
ATOM   2341 2HG  GLU A 156      22.797   6.996 -22.741  1.00  1.61           H  
ATOM   2342  N   ASP A 157      20.267   8.440 -22.798  1.00  1.83           N  
ATOM   2343  CA  ASP A 157      20.044   9.464 -23.825  1.00  1.83           C  
ATOM   2344  C   ASP A 157      21.234   9.565 -24.801  1.00  1.83           C  
ATOM   2345  O   ASP A 157      22.272  10.120 -24.434  1.00  1.83           O  
ATOM   2346  CB  ASP A 157      19.819  10.824 -23.158  1.00  1.83           C  
ATOM   2347  CG  ASP A 157      19.528  11.998 -24.129  1.00  1.83           C  
ATOM   2348  OD1 ASP A 157      19.848  11.914 -25.320  1.00  1.83           O  
ATOM   2349  OD2 ASP A 157      19.006  12.983 -23.660  1.00  1.83           O  
ATOM   2350  H   ASP A 157      20.595   8.740 -21.878  1.00  1.83           H  
ATOM   2351  HA  ASP A 157      19.122   9.221 -24.337  1.00  1.83           H  
ATOM   2352 1HB  ASP A 157      19.000  10.742 -22.451  1.00  1.83           H  
ATOM   2353 2HB  ASP A 157      20.709  11.077 -22.573  1.00  1.83           H  
ATOM   2354  N   PRO A 158      21.103   9.130 -26.078  1.00  2.17           N  
ATOM   2355  CA  PRO A 158      22.156   9.095 -27.084  1.00  2.17           C  
ATOM   2356  C   PRO A 158      22.802  10.446 -27.380  1.00  2.17           C  
ATOM   2357  O   PRO A 158      23.892  10.491 -27.950  1.00  2.17           O  
ATOM   2358  CB  PRO A 158      21.417   8.620 -28.344  1.00  2.17           C  
ATOM   2359  CG  PRO A 158      20.214   7.890 -27.841  1.00  2.17           C  
ATOM   2360  CD  PRO A 158      19.796   8.648 -26.603  1.00  2.17           C  
ATOM   2361  HA  PRO A 158      22.918   8.365 -26.773  1.00  2.17           H  
ATOM   2362 1HB  PRO A 158      21.155   9.491 -28.966  1.00  2.17           H  
ATOM   2363 2HB  PRO A 158      22.079   7.986 -28.950  1.00  2.17           H  
ATOM   2364 1HG  PRO A 158      19.427   7.869 -28.609  1.00  2.17           H  
ATOM   2365 2HG  PRO A 158      20.471   6.843 -27.618  1.00  2.17           H  
ATOM   2366 1HD  PRO A 158      19.144   9.507 -26.848  1.00  2.17           H  
ATOM   2367 2HD  PRO A 158      19.311   7.927 -25.971  1.00  2.17           H  
ATOM   2368  N   SER A 159      22.116  11.552 -27.065  1.00  2.68           N  
ATOM   2369  CA  SER A 159      22.676  12.863 -27.371  1.00  2.68           C  
ATOM   2370  C   SER A 159      23.610  13.395 -26.282  1.00  2.68           C  
ATOM   2371  O   SER A 159      24.246  14.436 -26.469  1.00  2.68           O  
ATOM   2372  CB  SER A 159      21.573  13.871 -27.656  1.00  2.68           C  
ATOM   2373  OG  SER A 159      20.824  14.187 -26.516  1.00  2.68           O  
ATOM   2374  H   SER A 159      21.221  11.513 -26.560  1.00  2.68           H  
ATOM   2375  HA  SER A 159      23.265  12.765 -28.283  1.00  2.68           H  
ATOM   2376 1HB  SER A 159      22.012  14.778 -28.064  1.00  2.68           H  
ATOM   2377 2HB  SER A 159      20.911  13.461 -28.415  1.00  2.68           H  
ATOM   2378  HG  SER A 159      20.468  13.337 -26.157  1.00  2.68           H  
ATOM   2379  N   SER A 160      23.676  12.714 -25.135  1.00  3.40           N  
ATOM   2380  CA  SER A 160      24.496  13.211 -24.037  1.00  3.40           C  
ATOM   2381  C   SER A 160      25.922  12.686 -24.041  1.00  3.40           C  
ATOM   2382  O   SER A 160      26.191  11.513 -24.308  1.00  3.40           O  
ATOM   2383  CB  SER A 160      23.880  12.889 -22.694  1.00  3.40           C  
ATOM   2384  OG  SER A 160      24.746  13.301 -21.651  1.00  3.40           O  
ATOM   2385  H   SER A 160      23.145  11.847 -25.022  1.00  3.40           H  
ATOM   2386  HA  SER A 160      24.543  14.296 -24.126  1.00  3.40           H  
ATOM   2387 1HB  SER A 160      22.917  13.393 -22.598  1.00  3.40           H  
ATOM   2388 2HB  SER A 160      23.694  11.813 -22.621  1.00  3.40           H  
ATOM   2389  HG  SER A 160      24.322  13.040 -20.810  1.00  3.40           H  
ATOM   2390  N   ASN A 161      26.838  13.539 -23.589  1.00  4.35           N  
ATOM   2391  CA  ASN A 161      28.245  13.183 -23.416  1.00  4.35           C  
ATOM   2392  C   ASN A 161      28.396  12.084 -22.365  1.00  4.35           C  
ATOM   2393  O   ASN A 161      29.381  11.334 -22.357  1.00  4.35           O  
ATOM   2394  CB  ASN A 161      29.061  14.403 -23.028  1.00  4.35           C  
ATOM   2395  CG  ASN A 161      29.273  15.363 -24.173  1.00  4.35           C  
ATOM   2396  OD1 ASN A 161      29.149  14.998 -25.348  1.00  4.35           O  
ATOM   2397  ND2 ASN A 161      29.591  16.591 -23.849  1.00  4.35           N  
ATOM   2398  H   ASN A 161      26.541  14.479 -23.370  1.00  4.35           H  
ATOM   2399  HA  ASN A 161      28.623  12.788 -24.360  1.00  4.35           H  
ATOM   2400 1HB  ASN A 161      28.557  14.930 -22.217  1.00  4.35           H  
ATOM   2401 2HB  ASN A 161      30.032  14.082 -22.653  1.00  4.35           H  
ATOM   2402 1HD2 ASN A 161      29.743  17.274 -24.564  1.00  4.35           H  
ATOM   2403 2HD2 ASN A 161      29.681  16.848 -22.886  1.00  4.35           H  
ATOM   2404  N   GLY A 162      27.392  11.975 -21.485  1.00  5.46           N  
ATOM   2405  CA  GLY A 162      27.350  10.997 -20.412  1.00  5.46           C  
ATOM   2406  C   GLY A 162      27.368   9.573 -20.946  1.00  5.46           C  
ATOM   2407  O   GLY A 162      27.726   8.649 -20.217  1.00  5.46           O  
ATOM   2408  H   GLY A 162      26.594  12.598 -21.573  1.00  5.46           H  
ATOM   2409 1HA  GLY A 162      28.196  11.153 -19.745  1.00  5.46           H  
ATOM   2410 2HA  GLY A 162      26.448  11.151 -19.825  1.00  5.46           H  
ATOM   2411  N   GLY A 163      27.046   9.389 -22.239  1.00  6.59           N  
ATOM   2412  CA  GLY A 163      27.056   8.079 -22.881  1.00  6.59           C  
ATOM   2413  C   GLY A 163      28.447   7.442 -22.817  1.00  6.59           C  
ATOM   2414  O   GLY A 163      28.587   6.214 -22.889  1.00  6.59           O  
ATOM   2415  H   GLY A 163      26.768  10.189 -22.811  1.00  6.59           H  
ATOM   2416 1HA  GLY A 163      26.326   7.431 -22.392  1.00  6.59           H  
ATOM   2417 2HA  GLY A 163      26.744   8.187 -23.919  1.00  6.59           H  
ATOM   2418  N   GLY A 164      29.496   8.260 -22.615  1.00  7.49           N  
ATOM   2419  CA  GLY A 164      30.858   7.749 -22.482  1.00  7.49           C  
ATOM   2420  C   GLY A 164      30.972   6.832 -21.257  1.00  7.49           C  
ATOM   2421  O   GLY A 164      31.910   6.044 -21.137  1.00  7.49           O  
ATOM   2422  H   GLY A 164      29.348   9.271 -22.545  1.00  7.49           H  
ATOM   2423 1HA  GLY A 164      31.135   7.203 -23.383  1.00  7.49           H  
ATOM   2424 2HA  GLY A 164      31.549   8.586 -22.382  1.00  7.49           H  
ATOM   2425  N   ASN A 165      29.993   6.945 -20.359  1.00  8.07           N  
ATOM   2426  CA  ASN A 165      29.853   6.179 -19.145  1.00  8.07           C  
ATOM   2427  C   ASN A 165      28.473   5.515 -19.140  1.00  8.07           C  
ATOM   2428  O   ASN A 165      27.818   5.459 -18.096  1.00  8.07           O  
ATOM   2429  CB  ASN A 165      30.030   7.068 -17.927  1.00  8.07           C  
ATOM   2430  CG  ASN A 165      31.428   7.617 -17.797  1.00  8.07           C  
ATOM   2431  OD1 ASN A 165      32.342   6.905 -17.365  1.00  8.07           O  
ATOM   2432  ND2 ASN A 165      31.616   8.867 -18.150  1.00  8.07           N  
ATOM   2433  H   ASN A 165      29.252   7.621 -20.529  1.00  8.07           H  
ATOM   2434  HA  ASN A 165      30.603   5.388 -19.130  1.00  8.07           H  
ATOM   2435 1HB  ASN A 165      29.330   7.903 -17.992  1.00  8.07           H  
ATOM   2436 2HB  ASN A 165      29.787   6.505 -17.028  1.00  8.07           H  
ATOM   2437 1HD2 ASN A 165      32.527   9.274 -18.074  1.00  8.07           H  
ATOM   2438 2HD2 ASN A 165      30.852   9.418 -18.486  1.00  8.07           H  
ATOM   2439  N   THR A 166      28.054   4.987 -20.306  1.00  8.35           N  
ATOM   2440  CA  THR A 166      26.753   4.327 -20.452  1.00  8.35           C  
ATOM   2441  C   THR A 166      26.452   3.430 -19.270  1.00  8.35           C  
ATOM   2442  O   THR A 166      27.271   2.591 -18.875  1.00  8.35           O  
ATOM   2443  CB  THR A 166      26.698   3.446 -21.731  1.00  8.35           C  
ATOM   2444  OG1 THR A 166      26.916   4.240 -22.901  1.00  8.35           O  
ATOM   2445  CG2 THR A 166      25.355   2.735 -21.846  1.00  8.35           C  
ATOM   2446  H   THR A 166      28.624   5.115 -21.140  1.00  8.35           H  
ATOM   2447  HA  THR A 166      25.981   5.093 -20.510  1.00  8.35           H  
ATOM   2448  HB  THR A 166      27.485   2.698 -21.674  1.00  8.35           H  
ATOM   2449  HG1 THR A 166      27.717   4.790 -22.786  1.00  8.35           H  
ATOM   2450 1HG2 THR A 166      25.350   2.120 -22.741  1.00  8.35           H  
ATOM   2451 2HG2 THR A 166      25.194   2.100 -20.976  1.00  8.35           H  
ATOM   2452 3HG2 THR A 166      24.559   3.467 -21.904  1.00  8.35           H  
ATOM   2453  N   VAL A 167      25.254   3.598 -18.725  1.00  8.45           N  
ATOM   2454  CA  VAL A 167      24.811   2.856 -17.560  1.00  8.45           C  
ATOM   2455  C   VAL A 167      24.356   1.429 -17.879  1.00  8.45           C  
ATOM   2456  O   VAL A 167      23.501   1.205 -18.732  1.00  8.45           O  
ATOM   2457  CB  VAL A 167      23.695   3.684 -16.894  1.00  8.45           C  
ATOM   2458  CG1 VAL A 167      23.094   2.964 -15.738  1.00  8.45           C  
ATOM   2459  CG2 VAL A 167      24.296   5.004 -16.443  1.00  8.45           C  
ATOM   2460  H   VAL A 167      24.632   4.307 -19.127  1.00  8.45           H  
ATOM   2461  HA  VAL A 167      25.650   2.801 -16.866  1.00  8.45           H  
ATOM   2462  HB  VAL A 167      22.902   3.877 -17.622  1.00  8.45           H  
ATOM   2463 1HG1 VAL A 167      22.313   3.582 -15.293  1.00  8.45           H  
ATOM   2464 2HG1 VAL A 167      22.663   2.060 -16.100  1.00  8.45           H  
ATOM   2465 3HG1 VAL A 167      23.863   2.755 -14.996  1.00  8.45           H  
ATOM   2466 1HG2 VAL A 167      23.523   5.621 -15.987  1.00  8.45           H  
ATOM   2467 2HG2 VAL A 167      25.087   4.815 -15.719  1.00  8.45           H  
ATOM   2468 3HG2 VAL A 167      24.713   5.526 -17.313  1.00  8.45           H  
ATOM   2469  N   ASP A 168      24.941   0.462 -17.160  1.00  8.42           N  
ATOM   2470  CA  ASP A 168      24.668  -0.977 -17.320  1.00  8.42           C  
ATOM   2471  C   ASP A 168      23.578  -1.488 -16.375  1.00  8.42           C  
ATOM   2472  O   ASP A 168      23.310  -2.689 -16.268  1.00  8.42           O  
ATOM   2473  CB  ASP A 168      25.953  -1.776 -17.068  1.00  8.42           C  
ATOM   2474  CG  ASP A 168      26.487  -1.634 -15.609  1.00  8.42           C  
ATOM   2475  OD1 ASP A 168      25.894  -0.883 -14.846  1.00  8.42           O  
ATOM   2476  OD2 ASP A 168      27.470  -2.265 -15.287  1.00  8.42           O  
ATOM   2477  H   ASP A 168      25.637   0.739 -16.483  1.00  8.42           H  
ATOM   2478  HA  ASP A 168      24.340  -1.148 -18.346  1.00  8.42           H  
ATOM   2479 1HB  ASP A 168      25.770  -2.831 -17.272  1.00  8.42           H  
ATOM   2480 2HB  ASP A 168      26.729  -1.440 -17.759  1.00  8.42           H  
ATOM   2481  N   GLN A 169      22.920  -0.568 -15.704  1.00  8.30           N  
ATOM   2482  CA  GLN A 169      21.909  -0.912 -14.727  1.00  8.30           C  
ATOM   2483  C   GLN A 169      20.598  -1.253 -15.386  1.00  8.30           C  
ATOM   2484  O   GLN A 169      19.643  -0.476 -15.374  1.00  8.30           O  
ATOM   2485  CB  GLN A 169      21.729   0.221 -13.717  1.00  8.30           C  
ATOM   2486  CG  GLN A 169      23.003   0.523 -12.944  1.00  8.30           C  
ATOM   2487  CD  GLN A 169      23.391  -0.601 -11.994  1.00  8.30           C  
ATOM   2488  OE1 GLN A 169      22.664  -0.898 -11.036  1.00  8.30           O  
ATOM   2489  NE2 GLN A 169      24.535  -1.237 -12.253  1.00  8.30           N  
ATOM   2490  H   GLN A 169      23.178   0.390 -15.852  1.00  8.30           H  
ATOM   2491  HA  GLN A 169      22.250  -1.793 -14.183  1.00  8.30           H  
ATOM   2492 1HB  GLN A 169      21.401   1.121 -14.223  1.00  8.30           H  
ATOM   2493 2HB  GLN A 169      20.959  -0.052 -12.997  1.00  8.30           H  
ATOM   2494 1HG  GLN A 169      23.821   0.633 -13.661  1.00  8.30           H  
ATOM   2495 2HG  GLN A 169      22.879   1.441 -12.378  1.00  8.30           H  
ATOM   2496 1HE2 GLN A 169      24.839  -1.986 -11.671  1.00  8.30           H  
ATOM   2497 2HE2 GLN A 169      25.113  -0.978 -13.074  1.00  8.30           H  
ATOM   2498  N   ALA A 170      20.535  -2.468 -15.911  1.00  8.18           N  
ATOM   2499  CA  ALA A 170      19.348  -2.981 -16.605  1.00  8.18           C  
ATOM   2500  C   ALA A 170      18.129  -2.926 -15.686  1.00  8.18           C  
ATOM   2501  O   ALA A 170      17.002  -2.730 -16.138  1.00  8.18           O  
ATOM   2502  CB  ALA A 170      19.582  -4.405 -17.070  1.00  8.18           C  
ATOM   2503  H   ALA A 170      21.394  -3.020 -15.881  1.00  8.18           H  
ATOM   2504  HA  ALA A 170      19.157  -2.343 -17.468  1.00  8.18           H  
ATOM   2505 1HB  ALA A 170      18.699  -4.765 -17.597  1.00  8.18           H  
ATOM   2506 2HB  ALA A 170      20.443  -4.432 -17.738  1.00  8.18           H  
ATOM   2507 3HB  ALA A 170      19.770  -5.042 -16.204  1.00  8.18           H  
ATOM   2508  N   ASP A 171      18.366  -3.093 -14.383  1.00  8.12           N  
ATOM   2509  CA  ASP A 171      17.321  -3.058 -13.368  1.00  8.12           C  
ATOM   2510  C   ASP A 171      16.732  -1.645 -13.234  1.00  8.12           C  
ATOM   2511  O   ASP A 171      15.640  -1.461 -12.705  1.00  8.12           O  
ATOM   2512  CB  ASP A 171      17.896  -3.498 -12.026  1.00  8.12           C  
ATOM   2513  CG  ASP A 171      18.334  -4.959 -12.042  1.00  8.12           C  
ATOM   2514  OD1 ASP A 171      18.009  -5.652 -12.982  1.00  8.12           O  
ATOM   2515  OD2 ASP A 171      18.986  -5.372 -11.113  1.00  8.12           O  
ATOM   2516  H   ASP A 171      19.320  -3.247 -14.097  1.00  8.12           H  
ATOM   2517  HA  ASP A 171      16.522  -3.741 -13.660  1.00  8.12           H  
ATOM   2518 1HB  ASP A 171      18.751  -2.873 -11.768  1.00  8.12           H  
ATOM   2519 2HB  ASP A 171      17.139  -3.363 -11.243  1.00  8.12           H  
ATOM   2520  N   THR A 172      17.508  -0.636 -13.650  1.00  8.14           N  
ATOM   2521  CA  THR A 172      17.141   0.777 -13.623  1.00  8.14           C  
ATOM   2522  C   THR A 172      16.388   1.264 -12.366  1.00  8.14           C  
ATOM   2523  O   THR A 172      15.536   2.157 -12.430  1.00  8.14           O  
ATOM   2524  CB  THR A 172      16.390   1.105 -14.922  1.00  8.14           C  
ATOM   2525  OG1 THR A 172      17.259   0.853 -16.040  1.00  8.14           O  
ATOM   2526  CG2 THR A 172      15.948   2.525 -14.953  1.00  8.14           C  
ATOM   2527  H   THR A 172      18.385  -0.853 -14.103  1.00  8.14           H  
ATOM   2528  HA  THR A 172      18.077   1.339 -13.664  1.00  8.14           H  
ATOM   2529  HB  THR A 172      15.522   0.448 -14.996  1.00  8.14           H  
ATOM   2530  HG1 THR A 172      17.944   0.187 -15.798  1.00  8.14           H  
ATOM   2531 1HG2 THR A 172      15.414   2.708 -15.880  1.00  8.14           H  
ATOM   2532 2HG2 THR A 172      15.305   2.686 -14.128  1.00  8.14           H  
ATOM   2533 3HG2 THR A 172      16.810   3.188 -14.886  1.00  8.14           H  
ATOM   2534  N   SER A 173      16.795   0.770 -11.194  1.00  8.24           N  
ATOM   2535  CA  SER A 173      16.214   1.177  -9.913  1.00  8.24           C  
ATOM   2536  C   SER A 173      16.404   2.668  -9.635  1.00  8.24           C  
ATOM   2537  O   SER A 173      15.640   3.285  -8.892  1.00  8.24           O  
ATOM   2538  CB  SER A 173      16.832   0.368  -8.794  1.00  8.24           C  
ATOM   2539  OG  SER A 173      18.193   0.678  -8.635  1.00  8.24           O  
ATOM   2540  H   SER A 173      17.503   0.051 -11.201  1.00  8.24           H  
ATOM   2541  HA  SER A 173      15.142   0.961  -9.946  1.00  8.24           H  
ATOM   2542 1HB  SER A 173      16.304   0.576  -7.871  1.00  8.24           H  
ATOM   2543 2HB  SER A 173      16.713  -0.700  -9.003  1.00  8.24           H  
ATOM   2544  HG  SER A 173      18.482   0.178  -7.863  1.00  8.24           H  
ATOM   2545  N   TYR A 174      17.369   3.267 -10.331  1.00  8.41           N  
ATOM   2546  CA  TYR A 174      17.737   4.662 -10.184  1.00  8.41           C  
ATOM   2547  C   TYR A 174      16.738   5.602 -10.854  1.00  8.41           C  
ATOM   2548  O   TYR A 174      16.862   6.819 -10.752  1.00  8.41           O  
ATOM   2549  CB  TYR A 174      19.136   4.861 -10.741  1.00  8.41           C  
ATOM   2550  CG  TYR A 174      20.151   4.115  -9.921  1.00  8.41           C  
ATOM   2551  CD1 TYR A 174      20.758   2.979 -10.443  1.00  8.41           C  
ATOM   2552  CD2 TYR A 174      20.455   4.538  -8.633  1.00  8.41           C  
ATOM   2553  CE1 TYR A 174      21.669   2.279  -9.680  1.00  8.41           C  
ATOM   2554  CE2 TYR A 174      21.372   3.832  -7.875  1.00  8.41           C  
ATOM   2555  CZ  TYR A 174      21.976   2.705  -8.399  1.00  8.41           C  
ATOM   2556  OH  TYR A 174      22.888   1.994  -7.651  1.00  8.41           O  
ATOM   2557  H   TYR A 174      17.915   2.687 -10.947  1.00  8.41           H  
ATOM   2558  HA  TYR A 174      17.752   4.901  -9.122  1.00  8.41           H  
ATOM   2559 1HB  TYR A 174      19.183   4.506 -11.772  1.00  8.41           H  
ATOM   2560 2HB  TYR A 174      19.390   5.922 -10.735  1.00  8.41           H  
ATOM   2561  HD1 TYR A 174      20.514   2.637 -11.451  1.00  8.41           H  
ATOM   2562  HD2 TYR A 174      19.971   5.425  -8.219  1.00  8.41           H  
ATOM   2563  HE1 TYR A 174      22.145   1.393 -10.080  1.00  8.41           H  
ATOM   2564  HE2 TYR A 174      21.615   4.160  -6.864  1.00  8.41           H  
ATOM   2565  HH  TYR A 174      23.184   1.227  -8.153  1.00  8.41           H  
ATOM   2566  N   SER A 175      15.688   5.033 -11.456  1.00  8.64           N  
ATOM   2567  CA  SER A 175      14.589   5.798 -12.039  1.00  8.64           C  
ATOM   2568  C   SER A 175      13.733   6.447 -10.957  1.00  8.64           C  
ATOM   2569  O   SER A 175      12.759   7.130 -11.265  1.00  8.64           O  
ATOM   2570  CB  SER A 175      13.734   4.931 -12.903  1.00  8.64           C  
ATOM   2571  OG  SER A 175      13.161   3.910 -12.153  1.00  8.64           O  
ATOM   2572  H   SER A 175      15.655   4.020 -11.544  1.00  8.64           H  
ATOM   2573  HA  SER A 175      15.010   6.592 -12.659  1.00  8.64           H  
ATOM   2574 1HB  SER A 175      12.961   5.539 -13.332  1.00  8.64           H  
ATOM   2575 2HB  SER A 175      14.307   4.541 -13.707  1.00  8.64           H  
ATOM   2576  HG  SER A 175      13.887   3.273 -11.990  1.00  8.64           H  
ATOM   2577  N   GLY A 176      14.030   6.136  -9.691  1.00  8.90           N  
ATOM   2578  CA  GLY A 176      13.398   6.791  -8.557  1.00  8.90           C  
ATOM   2579  C   GLY A 176      14.273   7.963  -8.038  1.00  8.90           C  
ATOM   2580  O   GLY A 176      13.983   8.535  -6.988  1.00  8.90           O  
ATOM   2581  H   GLY A 176      14.759   5.449  -9.506  1.00  8.90           H  
ATOM   2582 1HA  GLY A 176      12.419   7.168  -8.851  1.00  8.90           H  
ATOM   2583 2HA  GLY A 176      13.226   6.072  -7.759  1.00  8.90           H  
ATOM   2584  N   THR A 177      15.373   8.303  -8.742  1.00  9.17           N  
ATOM   2585  CA  THR A 177      16.249   9.382  -8.279  1.00  9.17           C  
ATOM   2586  C   THR A 177      16.396  10.554  -9.255  1.00  9.17           C  
ATOM   2587  O   THR A 177      16.861  10.408 -10.384  1.00  9.17           O  
ATOM   2588  CB  THR A 177      17.660   8.853  -7.946  1.00  9.17           C  
ATOM   2589  OG1 THR A 177      17.580   7.875  -6.908  1.00  9.17           O  
ATOM   2590  CG2 THR A 177      18.562   9.992  -7.488  1.00  9.17           C  
ATOM   2591  H   THR A 177      15.620   7.813  -9.603  1.00  9.17           H  
ATOM   2592  HA  THR A 177      15.827   9.787  -7.360  1.00  9.17           H  
ATOM   2593  HB  THR A 177      18.086   8.386  -8.839  1.00  9.17           H  
ATOM   2594  HG1 THR A 177      17.026   8.216  -6.194  1.00  9.17           H  
ATOM   2595 1HG2 THR A 177      19.552   9.602  -7.258  1.00  9.17           H  
ATOM   2596 2HG2 THR A 177      18.643  10.740  -8.279  1.00  9.17           H  
ATOM   2597 3HG2 THR A 177      18.139  10.453  -6.597  1.00  9.17           H  
ATOM   2598  N   LYS A 178      16.063  11.738  -8.750  1.00  9.39           N  
ATOM   2599  CA  LYS A 178      16.128  12.993  -9.484  1.00  9.39           C  
ATOM   2600  C   LYS A 178      16.411  14.132  -8.518  1.00  9.39           C  
ATOM   2601  O   LYS A 178      17.570  14.401  -8.210  1.00  9.39           O  
ATOM   2602  OXT LYS A 178      15.503  14.480  -7.765  1.00  9.39           O  
ATOM   2603  CB  LYS A 178      14.819  13.238 -10.242  1.00  9.39           C  
ATOM   2604  CG  LYS A 178      14.698  14.597 -10.944  1.00  9.39           C  
ATOM   2605  CD  LYS A 178      15.543  14.693 -12.208  1.00  9.39           C  
ATOM   2606  CE  LYS A 178      15.303  16.032 -12.913  1.00  9.39           C  
ATOM   2607  NZ  LYS A 178      16.155  16.195 -14.113  1.00  9.39           N  
ATOM   2608  H   LYS A 178      15.710  11.755  -7.805  1.00  9.39           H  
ATOM   2609  HA  LYS A 178      16.947  12.943 -10.202  1.00  9.39           H  
ATOM   2610 1HB  LYS A 178      14.714  12.470 -11.018  1.00  9.39           H  
ATOM   2611 2HB  LYS A 178      13.983  13.133  -9.557  1.00  9.39           H  
ATOM   2612 1HG  LYS A 178      13.656  14.768 -11.214  1.00  9.39           H  
ATOM   2613 2HG  LYS A 178      15.008  15.386 -10.260  1.00  9.39           H  
ATOM   2614 1HD  LYS A 178      16.604  14.615 -11.954  1.00  9.39           H  
ATOM   2615 2HD  LYS A 178      15.292  13.874 -12.887  1.00  9.39           H  
ATOM   2616 1HE  LYS A 178      14.260  16.094 -13.211  1.00  9.39           H  
ATOM   2617 2HE  LYS A 178      15.523  16.841 -12.217  1.00  9.39           H  
ATOM   2618 1HZ  LYS A 178      15.978  17.085 -14.546  1.00  9.39           H  
ATOM   2619 2HZ  LYS A 178      17.147  16.147 -13.838  1.00  9.39           H  
ATOM   2620 3HZ  LYS A 178      15.965  15.456 -14.770  1.00  9.39           H  
TER    2621
ENDMDL

REMARK ID 451787 MODEL 4 2022-11-26_00000169_1_19
PFRMAT TS
TARGET 2022-11-26_00000169_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   THR A   1       0.655  -0.505   0.149  1.00  2.56           N  
ATOM      2  CA  THR A   1       2.061  -0.754  -0.123  1.00  2.56           C  
ATOM      3  C   THR A   1       2.869   0.445   0.388  1.00  2.56           C  
ATOM      4  O   THR A   1       2.514   1.601   0.145  1.00  2.56           O  
ATOM      5  CB  THR A   1       2.281  -0.986  -1.633  1.00  2.56           C  
ATOM      6  OG1 THR A   1       1.500  -2.107  -2.058  1.00  2.56           O  
ATOM      7  CG2 THR A   1       3.730  -1.303  -1.917  1.00  2.56           C  
ATOM      8 1H   THR A   1       0.084  -0.968  -0.543  1.00  2.56           H  
ATOM      9 2H   THR A   1       0.418  -0.855   1.066  1.00  2.56           H  
ATOM     10 3H   THR A   1       0.488   0.489   0.107  1.00  2.56           H  
ATOM     11  HA  THR A   1       2.379  -1.644   0.421  1.00  2.56           H  
ATOM     12  HB  THR A   1       1.981  -0.094  -2.185  1.00  2.56           H  
ATOM     13  HG1 THR A   1       0.598  -1.999  -1.746  1.00  2.56           H  
ATOM     14 1HG2 THR A   1       3.873  -1.469  -2.986  1.00  2.56           H  
ATOM     15 2HG2 THR A   1       4.335  -0.493  -1.600  1.00  2.56           H  
ATOM     16 3HG2 THR A   1       4.014  -2.198  -1.371  1.00  2.56           H  
ATOM     17  N   GLY A   2       3.954   0.177   1.108  1.00  2.06           N  
ATOM     18  CA  GLY A   2       4.753   1.226   1.765  1.00  2.06           C  
ATOM     19  C   GLY A   2       5.625   2.091   0.847  1.00  2.06           C  
ATOM     20  O   GLY A   2       6.852   2.079   0.952  1.00  2.06           O  
ATOM     21  H   GLY A   2       4.238  -0.785   1.241  1.00  2.06           H  
ATOM     22 1HA  GLY A   2       4.080   1.877   2.325  1.00  2.06           H  
ATOM     23 2HA  GLY A   2       5.396   0.751   2.506  1.00  2.06           H  
ATOM     24  N   VAL A   3       4.984   2.862  -0.022  1.00  1.67           N  
ATOM     25  CA  VAL A   3       5.699   3.732  -0.952  1.00  1.67           C  
ATOM     26  C   VAL A   3       5.394   5.212  -0.743  1.00  1.67           C  
ATOM     27  O   VAL A   3       4.237   5.629  -0.687  1.00  1.67           O  
ATOM     28  CB  VAL A   3       5.388   3.349  -2.403  1.00  1.67           C  
ATOM     29  CG1 VAL A   3       6.077   4.299  -3.339  1.00  1.67           C  
ATOM     30  CG2 VAL A   3       5.891   1.969  -2.666  1.00  1.67           C  
ATOM     31  H   VAL A   3       3.969   2.802  -0.039  1.00  1.67           H  
ATOM     32  HA  VAL A   3       6.769   3.588  -0.797  1.00  1.67           H  
ATOM     33  HB  VAL A   3       4.309   3.405  -2.577  1.00  1.67           H  
ATOM     34 1HG1 VAL A   3       5.867   4.025  -4.356  1.00  1.67           H  
ATOM     35 2HG1 VAL A   3       5.726   5.306  -3.161  1.00  1.67           H  
ATOM     36 3HG1 VAL A   3       7.143   4.253  -3.173  1.00  1.67           H  
ATOM     37 1HG2 VAL A   3       5.683   1.681  -3.688  1.00  1.67           H  
ATOM     38 2HG2 VAL A   3       6.964   1.938  -2.492  1.00  1.67           H  
ATOM     39 3HG2 VAL A   3       5.413   1.297  -2.002  1.00  1.67           H  
ATOM     40  N   THR A   4       6.456   6.005  -0.642  1.00  1.40           N  
ATOM     41  CA  THR A   4       6.361   7.441  -0.444  1.00  1.40           C  
ATOM     42  C   THR A   4       7.102   8.193  -1.548  1.00  1.40           C  
ATOM     43  O   THR A   4       7.791   7.595  -2.374  1.00  1.40           O  
ATOM     44  CB  THR A   4       6.960   7.825   0.924  1.00  1.40           C  
ATOM     45  OG1 THR A   4       8.385   7.579   0.901  1.00  1.40           O  
ATOM     46  CG2 THR A   4       6.328   6.983   2.023  1.00  1.40           C  
ATOM     47  H   THR A   4       7.383   5.591  -0.675  1.00  1.40           H  
ATOM     48  HA  THR A   4       5.313   7.735  -0.472  1.00  1.40           H  
ATOM     49  HB  THR A   4       6.777   8.879   1.126  1.00  1.40           H  
ATOM     50  HG1 THR A   4       8.578   6.729   0.433  1.00  1.40           H  
ATOM     51 1HG2 THR A   4       6.759   7.257   2.985  1.00  1.40           H  
ATOM     52 2HG2 THR A   4       5.252   7.160   2.043  1.00  1.40           H  
ATOM     53 3HG2 THR A   4       6.518   5.927   1.834  1.00  1.40           H  
ATOM     54  N   GLU A   5       7.005   9.519  -1.521  1.00  1.25           N  
ATOM     55  CA  GLU A   5       7.672  10.375  -2.502  1.00  1.25           C  
ATOM     56  C   GLU A   5       9.201  10.216  -2.526  1.00  1.25           C  
ATOM     57  O   GLU A   5       9.834  10.461  -3.549  1.00  1.25           O  
ATOM     58  CB  GLU A   5       7.309  11.839  -2.199  1.00  1.25           C  
ATOM     59  CG  GLU A   5       7.855  12.363  -0.848  1.00  1.25           C  
ATOM     60  CD  GLU A   5       7.409  13.776  -0.485  1.00  1.25           C  
ATOM     61  OE1 GLU A   5       6.766  14.411  -1.284  1.00  1.25           O  
ATOM     62  OE2 GLU A   5       7.741  14.224   0.587  1.00  1.25           O  
ATOM     63  H   GLU A   5       6.431   9.949  -0.811  1.00  1.25           H  
ATOM     64  HA  GLU A   5       7.296  10.113  -3.490  1.00  1.25           H  
ATOM     65 1HB  GLU A   5       7.687  12.479  -2.993  1.00  1.25           H  
ATOM     66 2HB  GLU A   5       6.229  11.950  -2.179  1.00  1.25           H  
ATOM     67 1HG  GLU A   5       7.563  11.680  -0.051  1.00  1.25           H  
ATOM     68 2HG  GLU A   5       8.935  12.365  -0.906  1.00  1.25           H  
ATOM     69  N   ASN A   6       9.778   9.784  -1.400  1.00  1.17           N  
ATOM     70  CA  ASN A   6      11.222   9.608  -1.253  1.00  1.17           C  
ATOM     71  C   ASN A   6      11.665   8.147  -1.376  1.00  1.17           C  
ATOM     72  O   ASN A   6      12.812   7.814  -1.059  1.00  1.17           O  
ATOM     73  CB  ASN A   6      11.677  10.174   0.085  1.00  1.17           C  
ATOM     74  CG  ASN A   6      11.581  11.673   0.157  1.00  1.17           C  
ATOM     75  OD1 ASN A   6      11.941  12.378  -0.792  1.00  1.17           O  
ATOM     76  ND2 ASN A   6      11.096  12.173   1.267  1.00  1.17           N  
ATOM     77  H   ASN A   6       9.185   9.582  -0.606  1.00  1.17           H  
ATOM     78  HA  ASN A   6      11.715  10.161  -2.054  1.00  1.17           H  
ATOM     79 1HB  ASN A   6      11.064   9.743   0.879  1.00  1.17           H  
ATOM     80 2HB  ASN A   6      12.709   9.876   0.271  1.00  1.17           H  
ATOM     81 1HD2 ASN A   6      10.999  13.165   1.374  1.00  1.17           H  
ATOM     82 2HD2 ASN A   6      10.814  11.564   2.009  1.00  1.17           H  
ATOM     83  N   THR A   7      10.774   7.269  -1.819  1.00  1.13           N  
ATOM     84  CA  THR A   7      11.111   5.857  -1.954  1.00  1.13           C  
ATOM     85  C   THR A   7      11.856   5.546  -3.252  1.00  1.13           C  
ATOM     86  O   THR A   7      11.434   5.939  -4.334  1.00  1.13           O  
ATOM     87  CB  THR A   7       9.842   4.995  -1.849  1.00  1.13           C  
ATOM     88  OG1 THR A   7       9.251   5.128  -0.521  1.00  1.13           O  
ATOM     89  CG2 THR A   7      10.115   3.522  -2.150  1.00  1.13           C  
ATOM     90  H   THR A   7       9.835   7.575  -2.077  1.00  1.13           H  
ATOM     91  HA  THR A   7      11.767   5.586  -1.123  1.00  1.13           H  
ATOM     92  HB  THR A   7       9.126   5.370  -2.576  1.00  1.13           H  
ATOM     93  HG1 THR A   7       9.719   4.534   0.089  1.00  1.13           H  
ATOM     94 1HG2 THR A   7       9.187   2.957  -2.084  1.00  1.13           H  
ATOM     95 2HG2 THR A   7      10.526   3.415  -3.156  1.00  1.13           H  
ATOM     96 3HG2 THR A   7      10.829   3.127  -1.428  1.00  1.13           H  
ATOM     97  N   ILE A   8      12.957   4.809  -3.143  1.00  1.13           N  
ATOM     98  CA  ILE A   8      13.702   4.428  -4.332  1.00  1.13           C  
ATOM     99  C   ILE A   8      13.447   2.971  -4.671  1.00  1.13           C  
ATOM    100  O   ILE A   8      13.752   2.074  -3.896  1.00  1.13           O  
ATOM    101  CB  ILE A   8      15.207   4.650  -4.153  1.00  1.13           C  
ATOM    102  CG1 ILE A   8      15.479   6.127  -3.870  1.00  1.13           C  
ATOM    103  CG2 ILE A   8      15.937   4.190  -5.406  1.00  1.13           C  
ATOM    104  CD1 ILE A   8      16.896   6.404  -3.470  1.00  1.13           C  
ATOM    105  H   ILE A   8      13.276   4.514  -2.233  1.00  1.13           H  
ATOM    106  HA  ILE A   8      13.368   5.035  -5.171  1.00  1.13           H  
ATOM    107  HB  ILE A   8      15.559   4.080  -3.299  1.00  1.13           H  
ATOM    108 1HG1 ILE A   8      15.246   6.708  -4.760  1.00  1.13           H  
ATOM    109 2HG1 ILE A   8      14.826   6.457  -3.058  1.00  1.13           H  
ATOM    110 1HG2 ILE A   8      17.005   4.340  -5.285  1.00  1.13           H  
ATOM    111 2HG2 ILE A   8      15.737   3.131  -5.581  1.00  1.13           H  
ATOM    112 3HG2 ILE A   8      15.591   4.761  -6.267  1.00  1.13           H  
ATOM    113 1HD1 ILE A   8      17.013   7.472  -3.277  1.00  1.13           H  
ATOM    114 2HD1 ILE A   8      17.135   5.845  -2.564  1.00  1.13           H  
ATOM    115 3HD1 ILE A   8      17.568   6.103  -4.273  1.00  1.13           H  
ATOM    116  N   CYS A   9      12.866   2.760  -5.836  1.00  1.12           N  
ATOM    117  CA  CYS A   9      12.463   1.438  -6.305  1.00  1.12           C  
ATOM    118  C   CYS A   9      13.582   0.750  -7.079  1.00  1.12           C  
ATOM    119  O   CYS A   9      14.023   1.245  -8.115  1.00  1.12           O  
ATOM    120  CB  CYS A   9      11.243   1.591  -7.198  1.00  1.12           C  
ATOM    121  SG  CYS A   9      10.609   0.064  -7.922  1.00  1.12           S  
ATOM    122  H   CYS A   9      12.664   3.563  -6.411  1.00  1.12           H  
ATOM    123  HA  CYS A   9      12.203   0.835  -5.443  1.00  1.12           H  
ATOM    124 1HB  CYS A   9      10.431   2.047  -6.624  1.00  1.12           H  
ATOM    125 2HB  CYS A   9      11.488   2.268  -8.008  1.00  1.12           H  
ATOM    126  N   LYS A  10      14.059  -0.388  -6.570  1.00  1.12           N  
ATOM    127  CA  LYS A  10      15.163  -1.093  -7.226  1.00  1.12           C  
ATOM    128  C   LYS A  10      14.675  -2.064  -8.290  1.00  1.12           C  
ATOM    129  O   LYS A  10      13.694  -2.786  -8.104  1.00  1.12           O  
ATOM    130  CB  LYS A  10      16.073  -1.743  -6.187  1.00  1.12           C  
ATOM    131  CG  LYS A  10      16.724  -0.690  -5.286  1.00  1.12           C  
ATOM    132  CD  LYS A  10      17.632   0.223  -6.147  1.00  1.12           C  
ATOM    133  CE  LYS A  10      18.409   1.238  -5.327  1.00  1.12           C  
ATOM    134  NZ  LYS A  10      19.292   2.092  -6.201  1.00  1.12           N  
ATOM    135  H   LYS A  10      13.642  -0.750  -5.709  1.00  1.12           H  
ATOM    136  HA  LYS A  10      15.770  -0.350  -7.739  1.00  1.12           H  
ATOM    137 1HB  LYS A  10      15.486  -2.412  -5.555  1.00  1.12           H  
ATOM    138 2HB  LYS A  10      16.848  -2.333  -6.679  1.00  1.12           H  
ATOM    139 1HG  LYS A  10      15.945  -0.080  -4.818  1.00  1.12           H  
ATOM    140 2HG  LYS A  10      17.310  -1.173  -4.503  1.00  1.12           H  
ATOM    141 1HD  LYS A  10      18.335  -0.388  -6.715  1.00  1.12           H  
ATOM    142 2HD  LYS A  10      17.014   0.781  -6.859  1.00  1.12           H  
ATOM    143 1HE  LYS A  10      17.711   1.877  -4.795  1.00  1.12           H  
ATOM    144 2HE  LYS A  10      19.029   0.716  -4.602  1.00  1.12           H  
ATOM    145 1HZ  LYS A  10      19.795   2.755  -5.642  1.00  1.12           H  
ATOM    146 2HZ  LYS A  10      19.946   1.507  -6.690  1.00  1.12           H  
ATOM    147 3HZ  LYS A  10      18.742   2.619  -6.915  1.00  1.12           H  
ATOM    148  N   TYR A  11      15.392  -2.083  -9.430  1.00  1.11           N  
ATOM    149  CA  TYR A  11      14.994  -2.877 -10.606  1.00  1.11           C  
ATOM    150  C   TYR A  11      13.602  -2.450 -11.022  1.00  1.11           C  
ATOM    151  O   TYR A  11      12.758  -3.265 -11.411  1.00  1.11           O  
ATOM    152  CB  TYR A  11      15.038  -4.374 -10.373  1.00  1.11           C  
ATOM    153  CG  TYR A  11      16.366  -4.920 -10.084  1.00  1.11           C  
ATOM    154  CD1 TYR A  11      16.688  -5.281  -8.793  1.00  1.11           C  
ATOM    155  CD2 TYR A  11      17.283  -5.068 -11.110  1.00  1.11           C  
ATOM    156  CE1 TYR A  11      17.932  -5.799  -8.520  1.00  1.11           C  
ATOM    157  CE2 TYR A  11      18.526  -5.585 -10.843  1.00  1.11           C  
ATOM    158  CZ  TYR A  11      18.857  -5.951  -9.552  1.00  1.11           C  
ATOM    159  OH  TYR A  11      20.105  -6.470  -9.279  1.00  1.11           O  
ATOM    160  H   TYR A  11      16.213  -1.493  -9.498  1.00  1.11           H  
ATOM    161  HA  TYR A  11      15.666  -2.652 -11.433  1.00  1.11           H  
ATOM    162 1HB  TYR A  11      14.395  -4.647  -9.551  1.00  1.11           H  
ATOM    163 2HB  TYR A  11      14.650  -4.875 -11.256  1.00  1.11           H  
ATOM    164  HD1 TYR A  11      15.952  -5.162  -7.992  1.00  1.11           H  
ATOM    165  HD2 TYR A  11      17.018  -4.780 -12.127  1.00  1.11           H  
ATOM    166  HE1 TYR A  11      18.189  -6.089  -7.502  1.00  1.11           H  
ATOM    167  HE2 TYR A  11      19.250  -5.706 -11.649  1.00  1.11           H  
ATOM    168  HH  TYR A  11      20.176  -6.657  -8.339  1.00  1.11           H  
ATOM    169  N   GLY A  12      13.386  -1.153 -10.927  1.00  1.10           N  
ATOM    170  CA  GLY A  12      12.125  -0.543 -11.210  1.00  1.10           C  
ATOM    171  C   GLY A  12      12.227   0.955 -11.065  1.00  1.10           C  
ATOM    172  O   GLY A  12      13.316   1.525 -11.111  1.00  1.10           O  
ATOM    173  H   GLY A  12      14.137  -0.560 -10.603  1.00  1.10           H  
ATOM    174 1HA  GLY A  12      11.760  -0.800 -12.197  1.00  1.10           H  
ATOM    175 2HA  GLY A  12      11.415  -0.932 -10.493  1.00  1.10           H  
ATOM    176  N   TYR A  13      11.091   1.602 -10.940  1.00  1.09           N  
ATOM    177  CA  TYR A  13      11.070   3.040 -10.827  1.00  1.09           C  
ATOM    178  C   TYR A  13       9.927   3.525  -9.969  1.00  1.09           C  
ATOM    179  O   TYR A  13       8.945   2.818  -9.744  1.00  1.09           O  
ATOM    180  CB  TYR A  13      11.027   3.643 -12.222  1.00  1.09           C  
ATOM    181  CG  TYR A  13       9.808   3.312 -13.057  1.00  1.09           C  
ATOM    182  CD1 TYR A  13       8.718   4.184 -13.120  1.00  1.09           C  
ATOM    183  CD2 TYR A  13       9.797   2.127 -13.784  1.00  1.09           C  
ATOM    184  CE1 TYR A  13       7.635   3.868 -13.919  1.00  1.09           C  
ATOM    185  CE2 TYR A  13       8.715   1.812 -14.570  1.00  1.09           C  
ATOM    186  CZ  TYR A  13       7.637   2.676 -14.647  1.00  1.09           C  
ATOM    187  OH  TYR A  13       6.561   2.352 -15.439  1.00  1.09           O  
ATOM    188  H   TYR A  13      10.236   1.056 -10.919  1.00  1.09           H  
ATOM    189  HA  TYR A  13      11.996   3.358 -10.347  1.00  1.09           H  
ATOM    190 1HB  TYR A  13      11.087   4.729 -12.134  1.00  1.09           H  
ATOM    191 2HB  TYR A  13      11.906   3.317 -12.767  1.00  1.09           H  
ATOM    192  HD1 TYR A  13       8.726   5.118 -12.552  1.00  1.09           H  
ATOM    193  HD2 TYR A  13      10.647   1.447 -13.734  1.00  1.09           H  
ATOM    194  HE1 TYR A  13       6.792   4.549 -13.981  1.00  1.09           H  
ATOM    195  HE2 TYR A  13       8.710   0.879 -15.138  1.00  1.09           H  
ATOM    196  HH  TYR A  13       6.670   1.457 -15.776  1.00  1.09           H  
ATOM    197  N   LEU A  14      10.049   4.750  -9.477  1.00  1.06           N  
ATOM    198  CA  LEU A  14       8.975   5.308  -8.684  1.00  1.06           C  
ATOM    199  C   LEU A  14       8.051   6.016  -9.660  1.00  1.06           C  
ATOM    200  O   LEU A  14       8.486   6.928 -10.359  1.00  1.06           O  
ATOM    201  CB  LEU A  14       9.526   6.297  -7.648  1.00  1.06           C  
ATOM    202  CG  LEU A  14       8.511   6.836  -6.650  1.00  1.06           C  
ATOM    203  CD1 LEU A  14       8.071   5.684  -5.768  1.00  1.06           C  
ATOM    204  CD2 LEU A  14       9.103   7.977  -5.800  1.00  1.06           C  
ATOM    205  H   LEU A  14      10.878   5.297  -9.669  1.00  1.06           H  
ATOM    206  HA  LEU A  14       8.424   4.512  -8.182  1.00  1.06           H  
ATOM    207 1HB  LEU A  14      10.314   5.804  -7.076  1.00  1.06           H  
ATOM    208 2HB  LEU A  14       9.960   7.149  -8.170  1.00  1.06           H  
ATOM    209  HG  LEU A  14       7.653   7.200  -7.185  1.00  1.06           H  
ATOM    210 1HD1 LEU A  14       7.362   6.040  -5.062  1.00  1.06           H  
ATOM    211 2HD1 LEU A  14       7.630   4.893  -6.376  1.00  1.06           H  
ATOM    212 3HD1 LEU A  14       8.935   5.293  -5.230  1.00  1.06           H  
ATOM    213 1HD2 LEU A  14       8.349   8.332  -5.095  1.00  1.06           H  
ATOM    214 2HD2 LEU A  14       9.960   7.625  -5.245  1.00  1.06           H  
ATOM    215 3HD2 LEU A  14       9.408   8.795  -6.441  1.00  1.06           H  
ATOM    216  N   ILE A  15       6.799   5.592  -9.721  1.00  1.02           N  
ATOM    217  CA  ILE A  15       5.873   6.168 -10.681  1.00  1.02           C  
ATOM    218  C   ILE A  15       4.888   7.005  -9.930  1.00  1.02           C  
ATOM    219  O   ILE A  15       4.454   6.616  -8.842  1.00  1.02           O  
ATOM    220  CB  ILE A  15       5.050   5.079 -11.389  1.00  1.02           C  
ATOM    221  CG1 ILE A  15       4.280   5.588 -12.539  1.00  1.02           C  
ATOM    222  CG2 ILE A  15       4.020   4.575 -10.432  1.00  1.02           C  
ATOM    223  CD1 ILE A  15       3.741   4.451 -13.403  1.00  1.02           C  
ATOM    224  H   ILE A  15       6.498   4.823  -9.125  1.00  1.02           H  
ATOM    225  HA  ILE A  15       6.409   6.787 -11.402  1.00  1.02           H  
ATOM    226  HB  ILE A  15       5.698   4.274 -11.713  1.00  1.02           H  
ATOM    227 1HG1 ILE A  15       3.434   6.176 -12.177  1.00  1.02           H  
ATOM    228 2HG1 ILE A  15       4.921   6.228 -13.133  1.00  1.02           H  
ATOM    229 1HG2 ILE A  15       3.429   3.812 -10.907  1.00  1.02           H  
ATOM    230 2HG2 ILE A  15       4.493   4.178  -9.588  1.00  1.02           H  
ATOM    231 3HG2 ILE A  15       3.369   5.394 -10.129  1.00  1.02           H  
ATOM    232 1HD1 ILE A  15       3.173   4.822 -14.222  1.00  1.02           H  
ATOM    233 2HD1 ILE A  15       4.564   3.858 -13.789  1.00  1.02           H  
ATOM    234 3HD1 ILE A  15       3.098   3.832 -12.799  1.00  1.02           H  
ATOM    235  N   GLN A  16       4.525   8.147 -10.481  1.00  0.97           N  
ATOM    236  CA  GLN A  16       3.500   8.934  -9.829  1.00  0.97           C  
ATOM    237  C   GLN A  16       2.196   8.915 -10.607  1.00  0.97           C  
ATOM    238  O   GLN A  16       2.154   9.163 -11.822  1.00  0.97           O  
ATOM    239  CB  GLN A  16       3.953  10.361  -9.576  1.00  0.97           C  
ATOM    240  CG  GLN A  16       2.927  11.202  -8.876  1.00  0.97           C  
ATOM    241  CD  GLN A  16       3.418  12.582  -8.524  1.00  0.97           C  
ATOM    242  OE1 GLN A  16       4.385  13.132  -9.082  1.00  0.97           O  
ATOM    243  NE2 GLN A  16       2.755  13.160  -7.544  1.00  0.97           N  
ATOM    244  H   GLN A  16       4.944   8.444 -11.356  1.00  0.97           H  
ATOM    245  HA  GLN A  16       3.289   8.493  -8.853  1.00  0.97           H  
ATOM    246 1HB  GLN A  16       4.857  10.355  -8.986  1.00  0.97           H  
ATOM    247 2HB  GLN A  16       4.183  10.828 -10.493  1.00  0.97           H  
ATOM    248 1HG  GLN A  16       2.057  11.311  -9.526  1.00  0.97           H  
ATOM    249 2HG  GLN A  16       2.631  10.695  -7.950  1.00  0.97           H  
ATOM    250 1HE2 GLN A  16       3.042  14.052  -7.188  1.00  0.97           H  
ATOM    251 2HE2 GLN A  16       1.983  12.683  -7.116  1.00  0.97           H  
ATOM    252  N   MET A  17       1.142   8.593  -9.853  1.00  0.93           N  
ATOM    253  CA  MET A  17      -0.264   8.536 -10.224  1.00  0.93           C  
ATOM    254  C   MET A  17      -0.915   9.762  -9.592  1.00  0.93           C  
ATOM    255  O   MET A  17      -0.316  10.375  -8.707  1.00  0.93           O  
ATOM    256  CB  MET A  17      -0.889   7.245  -9.715  1.00  0.93           C  
ATOM    257  CG  MET A  17      -0.200   5.969 -10.200  1.00  0.93           C  
ATOM    258  SD  MET A  17      -0.386   5.733 -11.961  1.00  0.93           S  
ATOM    259  CE  MET A  17      -2.123   5.250 -11.954  1.00  0.93           C  
ATOM    260  H   MET A  17       1.332   8.360  -8.878  1.00  0.93           H  
ATOM    261  HA  MET A  17      -0.371   8.603 -11.307  1.00  0.93           H  
ATOM    262 1HB  MET A  17      -0.867   7.239  -8.626  1.00  0.93           H  
ATOM    263 2HB  MET A  17      -1.936   7.199 -10.022  1.00  0.93           H  
ATOM    264 1HG  MET A  17       0.865   6.012  -9.963  1.00  0.93           H  
ATOM    265 2HG  MET A  17      -0.628   5.105  -9.687  1.00  0.93           H  
ATOM    266 1HE  MET A  17      -2.454   5.060 -12.965  1.00  0.93           H  
ATOM    267 2HE  MET A  17      -2.250   4.348 -11.357  1.00  0.93           H  
ATOM    268 3HE  MET A  17      -2.713   6.041 -11.521  1.00  0.93           H  
ATOM    269  N   SER A  18      -2.139  10.107  -9.987  1.00  0.89           N  
ATOM    270  CA  SER A  18      -2.796  11.325  -9.489  1.00  0.89           C  
ATOM    271  C   SER A  18      -2.673  11.603  -7.980  1.00  0.89           C  
ATOM    272  O   SER A  18      -2.518  12.752  -7.565  1.00  0.89           O  
ATOM    273  CB  SER A  18      -4.269  11.279  -9.822  1.00  0.89           C  
ATOM    274  OG  SER A  18      -4.924  12.433  -9.343  1.00  0.89           O  
ATOM    275  H   SER A  18      -2.634   9.531 -10.673  1.00  0.89           H  
ATOM    276  HA  SER A  18      -2.355  12.170 -10.019  1.00  0.89           H  
ATOM    277 1HB  SER A  18      -4.403  11.198 -10.909  1.00  0.89           H  
ATOM    278 2HB  SER A  18      -4.715  10.392  -9.376  1.00  0.89           H  
ATOM    279  HG  SER A  18      -4.659  12.519  -8.422  1.00  0.89           H  
ATOM    280  N   ASN A  19      -2.808  10.563  -7.165  1.00  0.88           N  
ATOM    281  CA  ASN A  19      -2.821  10.672  -5.710  1.00  0.88           C  
ATOM    282  C   ASN A  19      -1.927   9.651  -4.997  1.00  0.88           C  
ATOM    283  O   ASN A  19      -2.148   9.358  -3.823  1.00  0.88           O  
ATOM    284  CB  ASN A  19      -4.260  10.532  -5.241  1.00  0.88           C  
ATOM    285  CG  ASN A  19      -4.844   9.162  -5.622  1.00  0.88           C  
ATOM    286  OD1 ASN A  19      -4.093   8.259  -6.019  1.00  0.88           O  
ATOM    287  ND2 ASN A  19      -6.148   9.031  -5.555  1.00  0.88           N  
ATOM    288  H   ASN A  19      -2.906   9.654  -7.584  1.00  0.88           H  
ATOM    289  HA  ASN A  19      -2.453  11.662  -5.438  1.00  0.88           H  
ATOM    290 1HB  ASN A  19      -4.303  10.649  -4.157  1.00  0.88           H  
ATOM    291 2HB  ASN A  19      -4.869  11.321  -5.684  1.00  0.88           H  
ATOM    292 1HD2 ASN A  19      -6.596   8.156  -5.849  1.00  0.88           H  
ATOM    293 2HD2 ASN A  19      -6.706   9.799  -5.240  1.00  0.88           H  
ATOM    294  N   HIS A  20      -0.965   9.066  -5.716  1.00  0.88           N  
ATOM    295  CA  HIS A  20      -0.171   7.974  -5.126  1.00  0.88           C  
ATOM    296  C   HIS A  20       1.128   7.649  -5.857  1.00  0.88           C  
ATOM    297  O   HIS A  20       1.230   7.763  -7.081  1.00  0.88           O  
ATOM    298  CB  HIS A  20      -1.042   6.705  -5.010  1.00  0.88           C  
ATOM    299  CG  HIS A  20      -0.409   5.514  -4.365  1.00  0.88           C  
ATOM    300  ND1 HIS A  20      -0.112   5.452  -3.019  1.00  0.88           N  
ATOM    301  CD2 HIS A  20      -0.046   4.319  -4.890  1.00  0.88           C  
ATOM    302  CE1 HIS A  20       0.430   4.272  -2.750  1.00  0.88           C  
ATOM    303  NE2 HIS A  20       0.473   3.570  -3.869  1.00  0.88           N  
ATOM    304  H   HIS A  20      -0.784   9.394  -6.663  1.00  0.88           H  
ATOM    305  HA  HIS A  20       0.111   8.262  -4.113  1.00  0.88           H  
ATOM    306 1HB  HIS A  20      -1.952   6.929  -4.456  1.00  0.88           H  
ATOM    307 2HB  HIS A  20      -1.353   6.405  -6.010  1.00  0.88           H  
ATOM    308  HD2 HIS A  20      -0.145   4.009  -5.930  1.00  0.88           H  
ATOM    309  HE1 HIS A  20       0.780   3.934  -1.773  1.00  0.88           H  
ATOM    310  HE2 HIS A  20       0.834   2.634  -3.971  1.00  0.88           H  
ATOM    311  N   TYR A  21       2.135   7.258  -5.093  1.00  0.91           N  
ATOM    312  CA  TYR A  21       3.385   6.798  -5.679  1.00  0.91           C  
ATOM    313  C   TYR A  21       3.463   5.273  -5.612  1.00  0.91           C  
ATOM    314  O   TYR A  21       3.051   4.676  -4.623  1.00  0.91           O  
ATOM    315  CB  TYR A  21       4.578   7.385  -4.971  1.00  0.91           C  
ATOM    316  CG  TYR A  21       4.802   8.823  -5.133  1.00  0.91           C  
ATOM    317  CD1 TYR A  21       4.252   9.733  -4.255  1.00  0.91           C  
ATOM    318  CD2 TYR A  21       5.592   9.243  -6.161  1.00  0.91           C  
ATOM    319  CE1 TYR A  21       4.526  11.075  -4.417  1.00  0.91           C  
ATOM    320  CE2 TYR A  21       5.860  10.546  -6.313  1.00  0.91           C  
ATOM    321  CZ  TYR A  21       5.350  11.464  -5.457  1.00  0.91           C  
ATOM    322  OH  TYR A  21       5.697  12.758  -5.631  1.00  0.91           O  
ATOM    323  H   TYR A  21       2.013   7.220  -4.088  1.00  0.91           H  
ATOM    324  HA  TYR A  21       3.414   7.088  -6.726  1.00  0.91           H  
ATOM    325 1HB  TYR A  21       4.505   7.175  -3.905  1.00  0.91           H  
ATOM    326 2HB  TYR A  21       5.439   6.890  -5.335  1.00  0.91           H  
ATOM    327  HD1 TYR A  21       3.623   9.395  -3.429  1.00  0.91           H  
ATOM    328  HD2 TYR A  21       6.003   8.523  -6.849  1.00  0.91           H  
ATOM    329  HE1 TYR A  21       4.121  11.812  -3.725  1.00  0.91           H  
ATOM    330  HE2 TYR A  21       6.493  10.861  -7.118  1.00  0.91           H  
ATOM    331  HH  TYR A  21       5.014  13.343  -5.289  1.00  0.91           H  
ATOM    332  N   GLU A  22       4.063   4.648  -6.624  1.00  0.95           N  
ATOM    333  CA  GLU A  22       4.174   3.186  -6.600  1.00  0.95           C  
ATOM    334  C   GLU A  22       5.470   2.651  -7.225  1.00  0.95           C  
ATOM    335  O   GLU A  22       6.021   3.220  -8.164  1.00  0.95           O  
ATOM    336  CB  GLU A  22       2.931   2.563  -7.275  1.00  0.95           C  
ATOM    337  CG  GLU A  22       2.832   1.030  -7.151  1.00  0.95           C  
ATOM    338  CD  GLU A  22       1.544   0.447  -7.705  1.00  0.95           C  
ATOM    339  OE1 GLU A  22       1.064   0.927  -8.712  1.00  0.95           O  
ATOM    340  OE2 GLU A  22       1.041  -0.492  -7.121  1.00  0.95           O  
ATOM    341  H   GLU A  22       4.379   5.199  -7.421  1.00  0.95           H  
ATOM    342  HA  GLU A  22       4.164   2.867  -5.561  1.00  0.95           H  
ATOM    343 1HB  GLU A  22       2.026   2.996  -6.849  1.00  0.95           H  
ATOM    344 2HB  GLU A  22       2.934   2.798  -8.331  1.00  0.95           H  
ATOM    345 1HG  GLU A  22       3.659   0.583  -7.702  1.00  0.95           H  
ATOM    346 2HG  GLU A  22       2.934   0.751  -6.102  1.00  0.95           H  
ATOM    347  N   CYS A  23       6.011   1.583  -6.651  1.00  1.00           N  
ATOM    348  CA  CYS A  23       7.203   0.961  -7.227  1.00  1.00           C  
ATOM    349  C   CYS A  23       6.803   0.064  -8.395  1.00  1.00           C  
ATOM    350  O   CYS A  23       6.069  -0.907  -8.220  1.00  1.00           O  
ATOM    351  CB  CYS A  23       7.922   0.166  -6.122  1.00  1.00           C  
ATOM    352  SG  CYS A  23       9.454  -0.840  -6.522  1.00  1.00           S  
ATOM    353  H   CYS A  23       5.560   1.163  -5.852  1.00  1.00           H  
ATOM    354  HA  CYS A  23       7.870   1.745  -7.596  1.00  1.00           H  
ATOM    355 1HB  CYS A  23       8.210   0.867  -5.326  1.00  1.00           H  
ATOM    356 2HB  CYS A  23       7.213  -0.510  -5.668  1.00  1.00           H  
ATOM    357  N   LYS A  24       7.258   0.439  -9.593  1.00  1.05           N  
ATOM    358  CA  LYS A  24       6.952  -0.284 -10.825  1.00  1.05           C  
ATOM    359  C   LYS A  24       8.181  -0.999 -11.247  1.00  1.05           C  
ATOM    360  O   LYS A  24       9.268  -0.461 -11.161  1.00  1.05           O  
ATOM    361  CB  LYS A  24       6.476   0.647 -11.926  1.00  1.05           C  
ATOM    362  CG  LYS A  24       5.201   1.335 -11.621  1.00  1.05           C  
ATOM    363  CD  LYS A  24       4.074   0.328 -11.529  1.00  1.05           C  
ATOM    364  CE  LYS A  24       2.733   0.988 -11.354  1.00  1.05           C  
ATOM    365  NZ  LYS A  24       1.651  -0.003 -11.273  1.00  1.05           N  
ATOM    366  H   LYS A  24       7.851   1.263  -9.647  1.00  1.05           H  
ATOM    367  HA  LYS A  24       6.180  -1.024 -10.623  1.00  1.05           H  
ATOM    368 1HB  LYS A  24       7.216   1.425 -12.060  1.00  1.05           H  
ATOM    369 2HB  LYS A  24       6.378   0.108 -12.869  1.00  1.05           H  
ATOM    370 1HG  LYS A  24       5.288   1.863 -10.668  1.00  1.05           H  
ATOM    371 2HG  LYS A  24       4.992   2.042 -12.399  1.00  1.05           H  
ATOM    372 1HD  LYS A  24       4.063  -0.287 -12.428  1.00  1.05           H  
ATOM    373 2HD  LYS A  24       4.247  -0.325 -10.664  1.00  1.05           H  
ATOM    374 1HE  LYS A  24       2.747   1.566 -10.437  1.00  1.05           H  
ATOM    375 2HE  LYS A  24       2.541   1.649 -12.188  1.00  1.05           H  
ATOM    376 1HZ  LYS A  24       0.770   0.479 -11.138  1.00  1.05           H  
ATOM    377 2HZ  LYS A  24       1.620  -0.543 -12.121  1.00  1.05           H  
ATOM    378 3HZ  LYS A  24       1.831  -0.617 -10.485  1.00  1.05           H  
ATOM    379  N   CYS A  25       8.017  -2.191 -11.766  1.00  1.09           N  
ATOM    380  CA  CYS A  25       9.181  -2.998 -12.076  1.00  1.09           C  
ATOM    381  C   CYS A  25       9.550  -2.976 -13.548  1.00  1.09           C  
ATOM    382  O   CYS A  25       8.704  -2.730 -14.414  1.00  1.09           O  
ATOM    383  CB  CYS A  25       8.903  -4.420 -11.627  1.00  1.09           C  
ATOM    384  SG  CYS A  25       8.484  -4.516  -9.887  1.00  1.09           S  
ATOM    385  H   CYS A  25       7.091  -2.580 -11.880  1.00  1.09           H  
ATOM    386  HA  CYS A  25      10.029  -2.618 -11.510  1.00  1.09           H  
ATOM    387 1HB  CYS A  25       8.080  -4.839 -12.207  1.00  1.09           H  
ATOM    388 2HB  CYS A  25       9.782  -5.040 -11.809  1.00  1.09           H  
ATOM    389  N   ILE A  26      10.827  -3.239 -13.827  1.00  1.10           N  
ATOM    390  CA  ILE A  26      11.317  -3.361 -15.199  1.00  1.10           C  
ATOM    391  C   ILE A  26      10.889  -4.711 -15.766  1.00  1.10           C  
ATOM    392  O   ILE A  26      10.659  -5.657 -15.012  1.00  1.10           O  
ATOM    393  CB  ILE A  26      12.847  -3.184 -15.260  1.00  1.10           C  
ATOM    394  CG1 ILE A  26      13.536  -4.282 -14.501  1.00  1.10           C  
ATOM    395  CG2 ILE A  26      13.235  -1.869 -14.705  1.00  1.10           C  
ATOM    396  CD1 ILE A  26      15.049  -4.244 -14.601  1.00  1.10           C  
ATOM    397  H   ILE A  26      11.471  -3.370 -13.042  1.00  1.10           H  
ATOM    398  HA  ILE A  26      10.861  -2.579 -15.803  1.00  1.10           H  
ATOM    399  HB  ILE A  26      13.176  -3.247 -16.296  1.00  1.10           H  
ATOM    400 1HG1 ILE A  26      13.254  -4.241 -13.478  1.00  1.10           H  
ATOM    401 2HG1 ILE A  26      13.192  -5.222 -14.911  1.00  1.10           H  
ATOM    402 1HG2 ILE A  26      14.297  -1.784 -14.765  1.00  1.10           H  
ATOM    403 2HG2 ILE A  26      12.763  -1.064 -15.268  1.00  1.10           H  
ATOM    404 3HG2 ILE A  26      12.932  -1.824 -13.696  1.00  1.10           H  
ATOM    405 1HD1 ILE A  26      15.470  -5.073 -14.043  1.00  1.10           H  
ATOM    406 2HD1 ILE A  26      15.347  -4.318 -15.645  1.00  1.10           H  
ATOM    407 3HD1 ILE A  26      15.412  -3.307 -14.181  1.00  1.10           H  
ATOM    408  N   GLU A  27      10.759  -4.801 -17.082  1.00  1.07           N  
ATOM    409  CA  GLU A  27      10.325  -6.044 -17.703  1.00  1.07           C  
ATOM    410  C   GLU A  27      11.169  -7.241 -17.266  1.00  1.07           C  
ATOM    411  O   GLU A  27      12.399  -7.187 -17.270  1.00  1.07           O  
ATOM    412  CB  GLU A  27      10.355  -5.908 -19.229  1.00  1.07           C  
ATOM    413  CG  GLU A  27       9.828  -7.127 -19.989  1.00  1.07           C  
ATOM    414  CD  GLU A  27       9.793  -6.932 -21.490  1.00  1.07           C  
ATOM    415  OE1 GLU A  27      10.188  -5.887 -21.952  1.00  1.07           O  
ATOM    416  OE2 GLU A  27       9.366  -7.835 -22.172  1.00  1.07           O  
ATOM    417  H   GLU A  27      10.957  -3.995 -17.659  1.00  1.07           H  
ATOM    418  HA  GLU A  27       9.296  -6.233 -17.396  1.00  1.07           H  
ATOM    419 1HB  GLU A  27       9.760  -5.045 -19.529  1.00  1.07           H  
ATOM    420 2HB  GLU A  27      11.378  -5.731 -19.556  1.00  1.07           H  
ATOM    421 1HG  GLU A  27      10.468  -7.979 -19.768  1.00  1.07           H  
ATOM    422 2HG  GLU A  27       8.826  -7.359 -19.633  1.00  1.07           H  
ATOM    423  N   GLY A  28      10.480  -8.321 -16.886  1.00  1.02           N  
ATOM    424  CA  GLY A  28      11.098  -9.563 -16.422  1.00  1.02           C  
ATOM    425  C   GLY A  28      11.173  -9.659 -14.894  1.00  1.02           C  
ATOM    426  O   GLY A  28      11.451 -10.734 -14.352  1.00  1.02           O  
ATOM    427  H   GLY A  28       9.471  -8.273 -16.916  1.00  1.02           H  
ATOM    428 1HA  GLY A  28      10.535 -10.409 -16.809  1.00  1.02           H  
ATOM    429 2HA  GLY A  28      12.104  -9.636 -16.836  1.00  1.02           H  
ATOM    430  N   TYR A  29      10.907  -8.543 -14.222  1.00  0.95           N  
ATOM    431  CA  TYR A  29      10.934  -8.435 -12.770  1.00  0.95           C  
ATOM    432  C   TYR A  29       9.549  -8.128 -12.184  1.00  0.95           C  
ATOM    433  O   TYR A  29       8.722  -7.480 -12.830  1.00  0.95           O  
ATOM    434  CB  TYR A  29      11.937  -7.337 -12.401  1.00  0.95           C  
ATOM    435  CG  TYR A  29      13.396  -7.667 -12.656  1.00  0.95           C  
ATOM    436  CD1 TYR A  29      13.904  -7.708 -13.934  1.00  0.95           C  
ATOM    437  CD2 TYR A  29      14.240  -7.835 -11.593  1.00  0.95           C  
ATOM    438  CE1 TYR A  29      15.244  -7.965 -14.137  1.00  0.95           C  
ATOM    439  CE2 TYR A  29      15.573  -8.091 -11.777  1.00  0.95           C  
ATOM    440  CZ  TYR A  29      16.080  -8.162 -13.048  1.00  0.95           C  
ATOM    441  OH  TYR A  29      17.418  -8.414 -13.248  1.00  0.95           O  
ATOM    442  H   TYR A  29      10.705  -7.685 -14.740  1.00  0.95           H  
ATOM    443  HA  TYR A  29      11.264  -9.385 -12.366  1.00  0.95           H  
ATOM    444 1HB  TYR A  29      11.698  -6.425 -12.931  1.00  0.95           H  
ATOM    445 2HB  TYR A  29      11.835  -7.122 -11.344  1.00  0.95           H  
ATOM    446  HD1 TYR A  29      13.245  -7.545 -14.788  1.00  0.95           H  
ATOM    447  HD2 TYR A  29      13.845  -7.754 -10.604  1.00  0.95           H  
ATOM    448  HE1 TYR A  29      15.640  -8.006 -15.151  1.00  0.95           H  
ATOM    449  HE2 TYR A  29      16.228  -8.224 -10.914  1.00  0.95           H  
ATOM    450  HH  TYR A  29      17.840  -8.601 -12.405  1.00  0.95           H  
ATOM    451  N   VAL A  30       9.309  -8.602 -10.962  1.00  0.90           N  
ATOM    452  CA  VAL A  30       8.064  -8.365 -10.236  1.00  0.90           C  
ATOM    453  C   VAL A  30       8.301  -7.795  -8.866  1.00  0.90           C  
ATOM    454  O   VAL A  30       9.336  -8.024  -8.247  1.00  0.90           O  
ATOM    455  CB  VAL A  30       7.237  -9.657 -10.126  1.00  0.90           C  
ATOM    456  CG1 VAL A  30       6.811 -10.054 -11.504  1.00  0.90           C  
ATOM    457  CG2 VAL A  30       8.083 -10.777  -9.466  1.00  0.90           C  
ATOM    458  H   VAL A  30      10.046  -9.137 -10.519  1.00  0.90           H  
ATOM    459  HA  VAL A  30       7.474  -7.641 -10.798  1.00  0.90           H  
ATOM    460  HB  VAL A  30       6.349  -9.471  -9.535  1.00  0.90           H  
ATOM    461 1HG1 VAL A  30       6.225 -10.933 -11.484  1.00  0.90           H  
ATOM    462 2HG1 VAL A  30       6.220  -9.246 -11.940  1.00  0.90           H  
ATOM    463 3HG1 VAL A  30       7.671 -10.218 -12.101  1.00  0.90           H  
ATOM    464 1HG2 VAL A  30       7.499 -11.694  -9.396  1.00  0.90           H  
ATOM    465 2HG2 VAL A  30       8.979 -10.964 -10.066  1.00  0.90           H  
ATOM    466 3HG2 VAL A  30       8.381 -10.463  -8.463  1.00  0.90           H  
ATOM    467  N   LEU A  31       7.345  -7.022  -8.393  1.00  0.87           N  
ATOM    468  CA  LEU A  31       7.483  -6.404  -7.095  1.00  0.87           C  
ATOM    469  C   LEU A  31       7.528  -7.484  -6.042  1.00  0.87           C  
ATOM    470  O   LEU A  31       6.725  -8.405  -6.090  1.00  0.87           O  
ATOM    471  CB  LEU A  31       6.341  -5.410  -6.841  1.00  0.87           C  
ATOM    472  CG  LEU A  31       6.534  -4.539  -5.620  1.00  0.87           C  
ATOM    473  CD1 LEU A  31       7.728  -3.654  -5.888  1.00  0.87           C  
ATOM    474  CD2 LEU A  31       5.289  -3.692  -5.356  1.00  0.87           C  
ATOM    475  H   LEU A  31       6.515  -6.848  -8.945  1.00  0.87           H  
ATOM    476  HA  LEU A  31       8.415  -5.847  -7.059  1.00  0.87           H  
ATOM    477 1HB  LEU A  31       6.234  -4.759  -7.710  1.00  0.87           H  
ATOM    478 2HB  LEU A  31       5.410  -5.969  -6.710  1.00  0.87           H  
ATOM    479  HG  LEU A  31       6.748  -5.159  -4.747  1.00  0.87           H  
ATOM    480 1HD1 LEU A  31       7.914  -3.008  -5.036  1.00  0.87           H  
ATOM    481 2HD1 LEU A  31       8.602  -4.266  -6.069  1.00  0.87           H  
ATOM    482 3HD1 LEU A  31       7.525  -3.043  -6.766  1.00  0.87           H  
ATOM    483 1HD2 LEU A  31       5.468  -3.063  -4.483  1.00  0.87           H  
ATOM    484 2HD2 LEU A  31       5.087  -3.058  -6.227  1.00  0.87           H  
ATOM    485 3HD2 LEU A  31       4.432  -4.344  -5.171  1.00  0.87           H  
ATOM    486  N   ILE A  32       8.481  -7.413  -5.126  1.00  0.86           N  
ATOM    487  CA  ILE A  32       8.529  -8.374  -4.031  1.00  0.86           C  
ATOM    488  C   ILE A  32       8.221  -7.651  -2.728  1.00  0.86           C  
ATOM    489  O   ILE A  32       7.315  -8.028  -1.975  1.00  0.86           O  
ATOM    490  CB  ILE A  32       9.892  -9.079  -3.958  1.00  0.86           C  
ATOM    491  CG1 ILE A  32      10.116  -9.870  -5.251  1.00  0.86           C  
ATOM    492  CG2 ILE A  32       9.944 -10.006  -2.747  1.00  0.86           C  
ATOM    493  CD1 ILE A  32      11.474 -10.462  -5.366  1.00  0.86           C  
ATOM    494  H   ILE A  32       9.167  -6.666  -5.166  1.00  0.86           H  
ATOM    495  HA  ILE A  32       7.764  -9.131  -4.188  1.00  0.86           H  
ATOM    496  HB  ILE A  32      10.685  -8.330  -3.887  1.00  0.86           H  
ATOM    497 1HG1 ILE A  32       9.376 -10.664  -5.310  1.00  0.86           H  
ATOM    498 2HG1 ILE A  32       9.973  -9.205  -6.099  1.00  0.86           H  
ATOM    499 1HG2 ILE A  32      10.913 -10.500  -2.707  1.00  0.86           H  
ATOM    500 2HG2 ILE A  32       9.794  -9.426  -1.836  1.00  0.86           H  
ATOM    501 3HG2 ILE A  32       9.159 -10.751  -2.839  1.00  0.86           H  
ATOM    502 1HD1 ILE A  32      11.551 -11.001  -6.311  1.00  0.86           H  
ATOM    503 2HD1 ILE A  32      12.217  -9.663  -5.333  1.00  0.86           H  
ATOM    504 3HD1 ILE A  32      11.643 -11.152  -4.541  1.00  0.86           H  
ATOM    505  N   ASN A  33       8.995  -6.605  -2.471  1.00  0.87           N  
ATOM    506  CA  ASN A  33       8.821  -5.773  -1.288  1.00  0.87           C  
ATOM    507  C   ASN A  33       8.345  -4.427  -1.803  1.00  0.87           C  
ATOM    508  O   ASN A  33       8.512  -4.146  -2.983  1.00  0.87           O  
ATOM    509  CB  ASN A  33      10.088  -5.683  -0.467  1.00  0.87           C  
ATOM    510  CG  ASN A  33      10.526  -7.037   0.085  1.00  0.87           C  
ATOM    511  OD1 ASN A  33       9.713  -7.832   0.572  1.00  0.87           O  
ATOM    512  ND2 ASN A  33      11.809  -7.301   0.019  1.00  0.87           N  
ATOM    513  H   ASN A  33       9.705  -6.348  -3.155  1.00  0.87           H  
ATOM    514  HA  ASN A  33       8.026  -6.181  -0.662  1.00  0.87           H  
ATOM    515 1HB  ASN A  33      10.887  -5.268  -1.078  1.00  0.87           H  
ATOM    516 2HB  ASN A  33       9.927  -4.996   0.367  1.00  0.87           H  
ATOM    517 1HD2 ASN A  33      12.159  -8.171   0.372  1.00  0.87           H  
ATOM    518 2HD2 ASN A  33      12.440  -6.630  -0.371  1.00  0.87           H  
ATOM    519  N   GLU A  34       7.840  -3.557  -0.951  1.00  0.88           N  
ATOM    520  CA  GLU A  34       7.326  -2.254  -1.403  1.00  0.88           C  
ATOM    521  C   GLU A  34       8.288  -1.347  -2.199  1.00  0.88           C  
ATOM    522  O   GLU A  34       7.842  -0.410  -2.856  1.00  0.88           O  
ATOM    523  CB  GLU A  34       6.807  -1.505  -0.182  1.00  0.88           C  
ATOM    524  CG  GLU A  34       7.836  -1.314   0.908  1.00  0.88           C  
ATOM    525  CD  GLU A  34       7.920  -2.519   1.815  1.00  0.88           C  
ATOM    526  OE1 GLU A  34       7.433  -3.557   1.426  1.00  0.88           O  
ATOM    527  OE2 GLU A  34       8.461  -2.407   2.888  1.00  0.88           O  
ATOM    528  H   GLU A  34       7.760  -3.810   0.024  1.00  0.88           H  
ATOM    529  HA  GLU A  34       6.478  -2.459  -2.057  1.00  0.88           H  
ATOM    530 1HB  GLU A  34       6.475  -0.515  -0.485  1.00  0.88           H  
ATOM    531 2HB  GLU A  34       5.954  -2.029   0.240  1.00  0.88           H  
ATOM    532 1HG  GLU A  34       8.812  -1.134   0.463  1.00  0.88           H  
ATOM    533 2HG  GLU A  34       7.572  -0.439   1.495  1.00  0.88           H  
ATOM    534  N   ASP A  35       9.582  -1.624  -2.160  1.00  0.87           N  
ATOM    535  CA  ASP A  35      10.554  -0.821  -2.890  1.00  0.87           C  
ATOM    536  C   ASP A  35      11.528  -1.673  -3.692  1.00  0.87           C  
ATOM    537  O   ASP A  35      12.549  -1.170  -4.172  1.00  0.87           O  
ATOM    538  CB  ASP A  35      11.330   0.035  -1.904  1.00  0.87           C  
ATOM    539  CG  ASP A  35      12.180  -0.796  -0.895  1.00  0.87           C  
ATOM    540  OD1 ASP A  35      12.272  -2.012  -1.044  1.00  0.87           O  
ATOM    541  OD2 ASP A  35      12.690  -0.207   0.034  1.00  0.87           O  
ATOM    542  H   ASP A  35       9.889  -2.402  -1.601  1.00  0.87           H  
ATOM    543  HA  ASP A  35      10.020  -0.168  -3.582  1.00  0.87           H  
ATOM    544 1HB  ASP A  35      11.991   0.709  -2.453  1.00  0.87           H  
ATOM    545 2HB  ASP A  35      10.627   0.647  -1.339  1.00  0.87           H  
ATOM    546  N   THR A  36      11.258  -2.971  -3.785  1.00  0.86           N  
ATOM    547  CA  THR A  36      12.184  -3.833  -4.495  1.00  0.86           C  
ATOM    548  C   THR A  36      11.498  -4.810  -5.403  1.00  0.86           C  
ATOM    549  O   THR A  36      10.642  -5.596  -4.970  1.00  0.86           O  
ATOM    550  CB  THR A  36      13.083  -4.624  -3.520  1.00  0.86           C  
ATOM    551  OG1 THR A  36      13.842  -3.710  -2.690  1.00  0.86           O  
ATOM    552  CG2 THR A  36      14.047  -5.527  -4.287  1.00  0.86           C  
ATOM    553  H   THR A  36      10.387  -3.337  -3.406  1.00  0.86           H  
ATOM    554  HA  THR A  36      12.823  -3.213  -5.124  1.00  0.86           H  
ATOM    555  HB  THR A  36      12.461  -5.240  -2.879  1.00  0.86           H  
ATOM    556  HG1 THR A  36      13.238  -3.135  -2.142  1.00  0.86           H  
ATOM    557 1HG2 THR A  36      14.669  -6.076  -3.584  1.00  0.86           H  
ATOM    558 2HG2 THR A  36      13.488  -6.234  -4.892  1.00  0.86           H  
ATOM    559 3HG2 THR A  36      14.680  -4.920  -4.936  1.00  0.86           H  
ATOM    560  N   CYS A  37      11.962  -4.840  -6.638  1.00  0.83           N  
ATOM    561  CA  CYS A  37      11.489  -5.795  -7.602  1.00  0.83           C  
ATOM    562  C   CYS A  37      12.541  -6.890  -7.749  1.00  0.83           C  
ATOM    563  O   CYS A  37      13.720  -6.652  -7.477  1.00  0.83           O  
ATOM    564  CB  CYS A  37      11.258  -5.100  -8.924  1.00  0.83           C  
ATOM    565  SG  CYS A  37      10.067  -3.777  -8.863  1.00  0.83           S  
ATOM    566  H   CYS A  37      12.649  -4.147  -6.947  1.00  0.83           H  
ATOM    567  HA  CYS A  37      10.571  -6.236  -7.246  1.00  0.83           H  
ATOM    568 1HB  CYS A  37      12.183  -4.688  -9.284  1.00  0.83           H  
ATOM    569 2HB  CYS A  37      10.923  -5.830  -9.649  1.00  0.83           H  
ATOM    570  N   GLY A  38      12.141  -8.075  -8.179  1.00  0.80           N  
ATOM    571  CA  GLY A  38      13.115  -9.140  -8.399  1.00  0.80           C  
ATOM    572  C   GLY A  38      12.702 -10.017  -9.559  1.00  0.80           C  
ATOM    573  O   GLY A  38      11.600  -9.890 -10.078  1.00  0.80           O  
ATOM    574  H   GLY A  38      11.148  -8.224  -8.343  1.00  0.80           H  
ATOM    575 1HA  GLY A  38      14.096  -8.707  -8.591  1.00  0.80           H  
ATOM    576 2HA  GLY A  38      13.214  -9.742  -7.503  1.00  0.80           H  
ATOM    577  N   LYS A  39      13.588 -10.893  -9.992  1.00  0.78           N  
ATOM    578  CA  LYS A  39      13.300 -11.690 -11.176  1.00  0.78           C  
ATOM    579  C   LYS A  39      12.025 -12.500 -11.040  1.00  0.78           C  
ATOM    580  O   LYS A  39      11.812 -13.163 -10.023  1.00  0.78           O  
ATOM    581  CB  LYS A  39      14.465 -12.620 -11.496  1.00  0.78           C  
ATOM    582  CG  LYS A  39      14.253 -13.449 -12.754  1.00  0.78           C  
ATOM    583  CD  LYS A  39      15.457 -14.311 -13.079  1.00  0.78           C  
ATOM    584  CE  LYS A  39      15.196 -15.160 -14.317  1.00  0.78           C  
ATOM    585  NZ  LYS A  39      16.372 -16.012 -14.672  1.00  0.78           N  
ATOM    586  H   LYS A  39      14.476 -10.992  -9.519  1.00  0.78           H  
ATOM    587  HA  LYS A  39      13.168 -11.011 -12.022  1.00  0.78           H  
ATOM    588 1HB  LYS A  39      15.375 -12.035 -11.625  1.00  0.78           H  
ATOM    589 2HB  LYS A  39      14.621 -13.308 -10.666  1.00  0.78           H  
ATOM    590 1HG  LYS A  39      13.397 -14.105 -12.609  1.00  0.78           H  
ATOM    591 2HG  LYS A  39      14.035 -12.787 -13.594  1.00  0.78           H  
ATOM    592 1HD  LYS A  39      16.327 -13.676 -13.252  1.00  0.78           H  
ATOM    593 2HD  LYS A  39      15.666 -14.968 -12.236  1.00  0.78           H  
ATOM    594 1HE  LYS A  39      14.333 -15.802 -14.129  1.00  0.78           H  
ATOM    595 2HE  LYS A  39      14.969 -14.502 -15.157  1.00  0.78           H  
ATOM    596 1HZ  LYS A  39      16.158 -16.558 -15.495  1.00  0.78           H  
ATOM    597 2HZ  LYS A  39      17.172 -15.424 -14.858  1.00  0.78           H  
ATOM    598 3HZ  LYS A  39      16.583 -16.633 -13.904  1.00  0.78           H  
ATOM    599  N   LYS A  40      11.178 -12.445 -12.066  1.00  0.80           N  
ATOM    600  CA  LYS A  40       9.964 -13.240 -12.067  1.00  0.80           C  
ATOM    601  C   LYS A  40      10.380 -14.651 -12.424  1.00  0.80           C  
ATOM    602  O   LYS A  40      11.012 -14.853 -13.464  1.00  0.80           O  
ATOM    603  CB  LYS A  40       8.978 -12.741 -13.119  1.00  0.80           C  
ATOM    604  CG  LYS A  40       7.630 -13.370 -13.013  1.00  0.80           C  
ATOM    605  CD  LYS A  40       6.591 -12.804 -13.997  1.00  0.80           C  
ATOM    606  CE  LYS A  40       5.220 -13.417 -13.682  1.00  0.80           C  
ATOM    607  NZ  LYS A  40       4.110 -12.869 -14.494  1.00  0.80           N  
ATOM    608  H   LYS A  40      11.378 -11.841 -12.863  1.00  0.80           H  
ATOM    609  HA  LYS A  40       9.511 -13.242 -11.074  1.00  0.80           H  
ATOM    610 1HB  LYS A  40       8.907 -11.672 -13.073  1.00  0.80           H  
ATOM    611 2HB  LYS A  40       9.368 -12.983 -14.106  1.00  0.80           H  
ATOM    612 1HG  LYS A  40       7.707 -14.452 -13.141  1.00  0.80           H  
ATOM    613 2HG  LYS A  40       7.276 -13.174 -12.010  1.00  0.80           H  
ATOM    614 1HD  LYS A  40       6.532 -11.722 -13.905  1.00  0.80           H  
ATOM    615 2HD  LYS A  40       6.873 -13.054 -15.016  1.00  0.80           H  
ATOM    616 1HE  LYS A  40       5.272 -14.494 -13.828  1.00  0.80           H  
ATOM    617 2HE  LYS A  40       5.003 -13.216 -12.658  1.00  0.80           H  
ATOM    618 1HZ  LYS A  40       3.226 -13.313 -14.193  1.00  0.80           H  
ATOM    619 2HZ  LYS A  40       4.039 -11.877 -14.327  1.00  0.80           H  
ATOM    620 3HZ  LYS A  40       4.265 -13.043 -15.465  1.00  0.80           H  
ATOM    621  N   VAL A  41      10.046 -15.631 -11.597  1.00  0.86           N  
ATOM    622  CA  VAL A  41      10.477 -16.977 -11.900  1.00  0.86           C  
ATOM    623  C   VAL A  41       9.318 -17.912 -12.165  1.00  0.86           C  
ATOM    624  O   VAL A  41       8.386 -18.015 -11.376  1.00  0.86           O  
ATOM    625  CB  VAL A  41      11.334 -17.507 -10.748  1.00  0.86           C  
ATOM    626  CG1 VAL A  41      11.754 -18.918 -11.012  1.00  0.86           C  
ATOM    627  CG2 VAL A  41      12.553 -16.605 -10.579  1.00  0.86           C  
ATOM    628  H   VAL A  41       9.544 -15.461 -10.724  1.00  0.86           H  
ATOM    629  HA  VAL A  41      11.099 -16.952 -12.793  1.00  0.86           H  
ATOM    630  HB  VAL A  41      10.746 -17.507  -9.827  1.00  0.86           H  
ATOM    631 1HG1 VAL A  41      12.347 -19.251 -10.180  1.00  0.86           H  
ATOM    632 2HG1 VAL A  41      10.874 -19.554 -11.110  1.00  0.86           H  
ATOM    633 3HG1 VAL A  41      12.343 -18.970 -11.924  1.00  0.86           H  
ATOM    634 1HG2 VAL A  41      13.157 -16.964  -9.762  1.00  0.86           H  
ATOM    635 2HG2 VAL A  41      13.139 -16.607 -11.495  1.00  0.86           H  
ATOM    636 3HG2 VAL A  41      12.227 -15.595 -10.361  1.00  0.86           H  
ATOM    637  N   VAL A  42       9.395 -18.606 -13.287  1.00  0.96           N  
ATOM    638  CA  VAL A  42       8.378 -19.568 -13.648  1.00  0.96           C  
ATOM    639  C   VAL A  42       8.637 -20.852 -12.888  1.00  0.96           C  
ATOM    640  O   VAL A  42       9.760 -21.366 -12.869  1.00  0.96           O  
ATOM    641  CB  VAL A  42       8.376 -19.832 -15.155  1.00  0.96           C  
ATOM    642  CG1 VAL A  42       7.361 -20.906 -15.481  1.00  0.96           C  
ATOM    643  CG2 VAL A  42       8.060 -18.535 -15.888  1.00  0.96           C  
ATOM    644  H   VAL A  42      10.185 -18.460 -13.900  1.00  0.96           H  
ATOM    645  HA  VAL A  42       7.401 -19.178 -13.355  1.00  0.96           H  
ATOM    646  HB  VAL A  42       9.354 -20.204 -15.462  1.00  0.96           H  
ATOM    647 1HG1 VAL A  42       7.372 -21.104 -16.554  1.00  0.96           H  
ATOM    648 2HG1 VAL A  42       7.611 -21.823 -14.955  1.00  0.96           H  
ATOM    649 3HG1 VAL A  42       6.370 -20.579 -15.183  1.00  0.96           H  
ATOM    650 1HG2 VAL A  42       8.063 -18.718 -16.963  1.00  0.96           H  
ATOM    651 2HG2 VAL A  42       7.078 -18.175 -15.581  1.00  0.96           H  
ATOM    652 3HG2 VAL A  42       8.815 -17.785 -15.644  1.00  0.96           H  
ATOM    653  N   CYS A  43       7.605 -21.383 -12.257  1.00  1.09           N  
ATOM    654  CA  CYS A  43       7.732 -22.562 -11.417  1.00  1.09           C  
ATOM    655  C   CYS A  43       7.881 -23.859 -12.223  1.00  1.09           C  
ATOM    656  O   CYS A  43       7.038 -24.748 -12.132  1.00  1.09           O  
ATOM    657  CB  CYS A  43       6.495 -22.703 -10.540  1.00  1.09           C  
ATOM    658  SG  CYS A  43       6.141 -21.314  -9.423  1.00  1.09           S  
ATOM    659  H   CYS A  43       6.706 -20.923 -12.327  1.00  1.09           H  
ATOM    660  HA  CYS A  43       8.613 -22.442 -10.785  1.00  1.09           H  
ATOM    661 1HB  CYS A  43       5.622 -22.838 -11.178  1.00  1.09           H  
ATOM    662 2HB  CYS A  43       6.583 -23.594  -9.949  1.00  1.09           H  
ATOM    663  N   ASP A  44       8.957 -23.982 -12.997  1.00  1.23           N  
ATOM    664  CA  ASP A  44       9.215 -25.192 -13.795  1.00  1.23           C  
ATOM    665  C   ASP A  44      10.280 -26.127 -13.210  1.00  1.23           C  
ATOM    666  O   ASP A  44      10.724 -27.057 -13.886  1.00  1.23           O  
ATOM    667  CB  ASP A  44       9.639 -24.860 -15.230  1.00  1.23           C  
ATOM    668  CG  ASP A  44       8.553 -24.259 -16.130  1.00  1.23           C  
ATOM    669  OD1 ASP A  44       7.435 -24.713 -16.078  1.00  1.23           O  
ATOM    670  OD2 ASP A  44       8.869 -23.375 -16.893  1.00  1.23           O  
ATOM    671  H   ASP A  44       9.598 -23.194 -13.026  1.00  1.23           H  
ATOM    672  HA  ASP A  44       8.283 -25.754 -13.853  1.00  1.23           H  
ATOM    673 1HB  ASP A  44      10.468 -24.153 -15.192  1.00  1.23           H  
ATOM    674 2HB  ASP A  44      10.013 -25.765 -15.706  1.00  1.23           H  
ATOM    675  N   LYS A  45      10.722 -25.878 -11.984  1.00  1.34           N  
ATOM    676  CA  LYS A  45      11.765 -26.714 -11.386  1.00  1.34           C  
ATOM    677  C   LYS A  45      11.773 -26.598  -9.860  1.00  1.34           C  
ATOM    678  O   LYS A  45      11.511 -25.536  -9.304  1.00  1.34           O  
ATOM    679  CB  LYS A  45      13.143 -26.363 -11.968  1.00  1.34           C  
ATOM    680  CG  LYS A  45      14.267 -27.347 -11.619  1.00  1.34           C  
ATOM    681  CD  LYS A  45      15.601 -26.917 -12.191  1.00  1.34           C  
ATOM    682  CE  LYS A  45      15.679 -27.058 -13.687  1.00  1.34           C  
ATOM    683  NZ  LYS A  45      17.054 -26.749 -14.169  1.00  1.34           N  
ATOM    684  H   LYS A  45      10.321 -25.112 -11.463  1.00  1.34           H  
ATOM    685  HA  LYS A  45      11.550 -27.755 -11.633  1.00  1.34           H  
ATOM    686 1HB  LYS A  45      13.084 -26.307 -13.056  1.00  1.34           H  
ATOM    687 2HB  LYS A  45      13.450 -25.381 -11.608  1.00  1.34           H  
ATOM    688 1HG  LYS A  45      14.398 -27.425 -10.563  1.00  1.34           H  
ATOM    689 2HG  LYS A  45      14.018 -28.332 -12.009  1.00  1.34           H  
ATOM    690 1HD  LYS A  45      15.791 -25.876 -11.930  1.00  1.34           H  
ATOM    691 2HD  LYS A  45      16.387 -27.525 -11.749  1.00  1.34           H  
ATOM    692 1HE  LYS A  45      15.419 -28.077 -13.971  1.00  1.34           H  
ATOM    693 2HE  LYS A  45      14.974 -26.370 -14.154  1.00  1.34           H  
ATOM    694 1HZ  LYS A  45      17.098 -26.845 -15.171  1.00  1.34           H  
ATOM    695 2HZ  LYS A  45      17.296 -25.802 -13.905  1.00  1.34           H  
ATOM    696 3HZ  LYS A  45      17.709 -27.389 -13.736  1.00  1.34           H  
ATOM    697  N   VAL A  46      12.168 -27.671  -9.184  1.00  1.38           N  
ATOM    698  CA  VAL A  46      12.288 -27.711  -7.720  1.00  1.38           C  
ATOM    699  C   VAL A  46      13.234 -26.640  -7.184  1.00  1.38           C  
ATOM    700  O   VAL A  46      13.004 -26.052  -6.123  1.00  1.38           O  
ATOM    701  CB  VAL A  46      12.760 -29.084  -7.276  1.00  1.38           C  
ATOM    702  CG1 VAL A  46      13.052 -29.072  -5.795  1.00  1.38           C  
ATOM    703  CG2 VAL A  46      11.696 -30.091  -7.632  1.00  1.38           C  
ATOM    704  H   VAL A  46      12.367 -28.515  -9.703  1.00  1.38           H  
ATOM    705  HA  VAL A  46      11.314 -27.545  -7.288  1.00  1.38           H  
ATOM    706  HB  VAL A  46      13.688 -29.333  -7.792  1.00  1.38           H  
ATOM    707 1HG1 VAL A  46      13.399 -30.056  -5.484  1.00  1.38           H  
ATOM    708 2HG1 VAL A  46      13.825 -28.331  -5.583  1.00  1.38           H  
ATOM    709 3HG1 VAL A  46      12.144 -28.816  -5.248  1.00  1.38           H  
ATOM    710 1HG2 VAL A  46      12.020 -31.081  -7.335  1.00  1.38           H  
ATOM    711 2HG2 VAL A  46      10.771 -29.838  -7.120  1.00  1.38           H  
ATOM    712 3HG2 VAL A  46      11.519 -30.078  -8.708  1.00  1.38           H  
ATOM    713  N   GLU A  47      14.290 -26.377  -7.933  1.00  1.34           N  
ATOM    714  CA  GLU A  47      15.302 -25.387  -7.593  1.00  1.34           C  
ATOM    715  C   GLU A  47      14.694 -23.984  -7.481  1.00  1.34           C  
ATOM    716  O   GLU A  47      15.284 -23.094  -6.863  1.00  1.34           O  
ATOM    717  CB  GLU A  47      16.403 -25.379  -8.659  1.00  1.34           C  
ATOM    718  CG  GLU A  47      17.276 -26.637  -8.686  1.00  1.34           C  
ATOM    719  CD  GLU A  47      18.322 -26.635  -9.799  1.00  1.34           C  
ATOM    720  OE1 GLU A  47      18.263 -25.779 -10.659  1.00  1.34           O  
ATOM    721  OE2 GLU A  47      19.169 -27.496  -9.788  1.00  1.34           O  
ATOM    722  H   GLU A  47      14.400 -26.900  -8.784  1.00  1.34           H  
ATOM    723  HA  GLU A  47      15.737 -25.651  -6.630  1.00  1.34           H  
ATOM    724 1HB  GLU A  47      15.948 -25.256  -9.635  1.00  1.34           H  
ATOM    725 2HB  GLU A  47      17.055 -24.522  -8.496  1.00  1.34           H  
ATOM    726 1HG  GLU A  47      17.784 -26.732  -7.728  1.00  1.34           H  
ATOM    727 2HG  GLU A  47      16.627 -27.504  -8.809  1.00  1.34           H  
ATOM    728  N   ASN A  48      13.539 -23.773  -8.120  1.00  1.22           N  
ATOM    729  CA  ASN A  48      12.855 -22.500  -8.120  1.00  1.22           C  
ATOM    730  C   ASN A  48      11.701 -22.467  -7.122  1.00  1.22           C  
ATOM    731  O   ASN A  48      10.886 -21.547  -7.165  1.00  1.22           O  
ATOM    732  CB  ASN A  48      12.331 -22.192  -9.504  1.00  1.22           C  
ATOM    733  CG  ASN A  48      13.450 -21.936 -10.533  1.00  1.22           C  
ATOM    734  OD1 ASN A  48      14.504 -21.308 -10.270  1.00  1.22           O  
ATOM    735  ND2 ASN A  48      13.221 -22.420 -11.728  1.00  1.22           N  
ATOM    736  H   ASN A  48      13.072 -24.538  -8.599  1.00  1.22           H  
ATOM    737  HA  ASN A  48      13.557 -21.736  -7.822  1.00  1.22           H  
ATOM    738 1HB  ASN A  48      11.734 -23.033  -9.853  1.00  1.22           H  
ATOM    739 2HB  ASN A  48      11.668 -21.339  -9.453  1.00  1.22           H  
ATOM    740 1HD2 ASN A  48      13.891 -22.292 -12.457  1.00  1.22           H  
ATOM    741 2HD2 ASN A  48      12.372 -22.914 -11.914  1.00  1.22           H  
ATOM    742  N   SER A  49      11.639 -23.450  -6.216  1.00  1.08           N  
ATOM    743  CA  SER A  49      10.548 -23.529  -5.253  1.00  1.08           C  
ATOM    744  C   SER A  49      10.364 -22.280  -4.411  1.00  1.08           C  
ATOM    745  O   SER A  49       9.385 -21.582  -4.553  1.00  1.08           O  
ATOM    746  CB  SER A  49      10.820 -24.692  -4.331  1.00  1.08           C  
ATOM    747  OG  SER A  49      12.043 -24.485  -3.662  1.00  1.08           O  
ATOM    748  H   SER A  49      12.332 -24.198  -6.219  1.00  1.08           H  
ATOM    749  HA  SER A  49       9.628 -23.706  -5.793  1.00  1.08           H  
ATOM    750 1HB  SER A  49      10.009 -24.765  -3.603  1.00  1.08           H  
ATOM    751 2HB  SER A  49      10.846 -25.624  -4.892  1.00  1.08           H  
ATOM    752  HG  SER A  49      12.724 -24.805  -4.288  1.00  1.08           H  
ATOM    753  N   PHE A  50      11.317 -21.910  -3.596  1.00  0.95           N  
ATOM    754  CA  PHE A  50      11.068 -20.706  -2.798  1.00  0.95           C  
ATOM    755  C   PHE A  50      11.564 -19.403  -3.424  1.00  0.95           C  
ATOM    756  O   PHE A  50      12.456 -18.736  -2.893  1.00  0.95           O  
ATOM    757  CB  PHE A  50      11.562 -20.918  -1.386  1.00  0.95           C  
ATOM    758  CG  PHE A  50      10.714 -21.970  -0.720  1.00  0.95           C  
ATOM    759  CD1 PHE A  50      11.107 -23.297  -0.673  1.00  0.95           C  
ATOM    760  CD2 PHE A  50       9.491 -21.623  -0.168  1.00  0.95           C  
ATOM    761  CE1 PHE A  50      10.295 -24.253  -0.085  1.00  0.95           C  
ATOM    762  CE2 PHE A  50       8.684 -22.568   0.421  1.00  0.95           C  
ATOM    763  CZ  PHE A  50       9.082 -23.888   0.461  1.00  0.95           C  
ATOM    764  H   PHE A  50      12.122 -22.515  -3.490  1.00  0.95           H  
ATOM    765  HA  PHE A  50       9.985 -20.601  -2.701  1.00  0.95           H  
ATOM    766 1HB  PHE A  50      12.598 -21.249  -1.392  1.00  0.95           H  
ATOM    767 2HB  PHE A  50      11.494 -19.992  -0.817  1.00  0.95           H  
ATOM    768  HD1 PHE A  50      12.063 -23.587  -1.114  1.00  0.95           H  
ATOM    769  HD2 PHE A  50       9.166 -20.582  -0.208  1.00  0.95           H  
ATOM    770  HE1 PHE A  50      10.616 -25.296  -0.058  1.00  0.95           H  
ATOM    771  HE2 PHE A  50       7.731 -22.271   0.848  1.00  0.95           H  
ATOM    772  HZ  PHE A  50       8.443 -24.639   0.925  1.00  0.95           H  
ATOM    773  N   LYS A  51      10.950 -19.059  -4.557  1.00  0.84           N  
ATOM    774  CA  LYS A  51      11.258 -17.849  -5.333  1.00  0.84           C  
ATOM    775  C   LYS A  51      10.002 -17.089  -5.762  1.00  0.84           C  
ATOM    776  O   LYS A  51       8.916 -17.656  -5.876  1.00  0.84           O  
ATOM    777  CB  LYS A  51      12.085 -18.170  -6.572  1.00  0.84           C  
ATOM    778  CG  LYS A  51      13.460 -18.752  -6.296  1.00  0.84           C  
ATOM    779  CD  LYS A  51      14.251 -18.890  -7.574  1.00  0.84           C  
ATOM    780  CE  LYS A  51      15.599 -19.542  -7.341  1.00  0.84           C  
ATOM    781  NZ  LYS A  51      16.330 -19.730  -8.614  1.00  0.84           N  
ATOM    782  H   LYS A  51      10.233 -19.715  -4.872  1.00  0.84           H  
ATOM    783  HA  LYS A  51      11.844 -17.181  -4.700  1.00  0.84           H  
ATOM    784 1HB  LYS A  51      11.539 -18.896  -7.187  1.00  0.84           H  
ATOM    785 2HB  LYS A  51      12.207 -17.267  -7.175  1.00  0.84           H  
ATOM    786 1HG  LYS A  51      13.998 -18.116  -5.592  1.00  0.84           H  
ATOM    787 2HG  LYS A  51      13.347 -19.743  -5.852  1.00  0.84           H  
ATOM    788 1HD  LYS A  51      13.690 -19.469  -8.293  1.00  0.84           H  
ATOM    789 2HD  LYS A  51      14.422 -17.903  -7.992  1.00  0.84           H  
ATOM    790 1HE  LYS A  51      16.196 -18.925  -6.674  1.00  0.84           H  
ATOM    791 2HE  LYS A  51      15.446 -20.514  -6.878  1.00  0.84           H  
ATOM    792 1HZ  LYS A  51      17.215 -20.182  -8.438  1.00  0.84           H  
ATOM    793 2HZ  LYS A  51      15.749 -20.324  -9.233  1.00  0.84           H  
ATOM    794 3HZ  LYS A  51      16.486 -18.840  -9.053  1.00  0.84           H  
ATOM    795  N   ALA A  52      10.133 -15.779  -5.995  1.00  0.76           N  
ATOM    796  CA  ALA A  52       8.976 -15.004  -6.460  1.00  0.76           C  
ATOM    797  C   ALA A  52       8.456 -15.515  -7.799  1.00  0.76           C  
ATOM    798  O   ALA A  52       9.232 -15.748  -8.727  1.00  0.76           O  
ATOM    799  CB  ALA A  52       9.334 -13.528  -6.590  1.00  0.76           C  
ATOM    800  H   ALA A  52      11.029 -15.326  -5.875  1.00  0.76           H  
ATOM    801  HA  ALA A  52       8.176 -15.107  -5.729  1.00  0.76           H  
ATOM    802 1HB  ALA A  52       8.454 -12.965  -6.912  1.00  0.76           H  
ATOM    803 2HB  ALA A  52       9.671 -13.152  -5.627  1.00  0.76           H  
ATOM    804 3HB  ALA A  52      10.130 -13.407  -7.330  1.00  0.76           H  
ATOM    805  N   CYS A  53       7.137 -15.610  -7.899  1.00  0.70           N  
ATOM    806  CA  CYS A  53       6.420 -16.024  -9.099  1.00  0.70           C  
ATOM    807  C   CYS A  53       5.790 -14.843  -9.808  1.00  0.70           C  
ATOM    808  O   CYS A  53       5.787 -14.777 -11.035  1.00  0.70           O  
ATOM    809  CB  CYS A  53       5.326 -17.030  -8.770  1.00  0.70           C  
ATOM    810  SG  CYS A  53       4.213 -17.350 -10.160  1.00  0.70           S  
ATOM    811  H   CYS A  53       6.592 -15.382  -7.076  1.00  0.70           H  
ATOM    812  HA  CYS A  53       7.129 -16.499  -9.777  1.00  0.70           H  
ATOM    813 1HB  CYS A  53       5.777 -17.978  -8.471  1.00  0.70           H  
ATOM    814 2HB  CYS A  53       4.732 -16.671  -7.935  1.00  0.70           H  
ATOM    815  N   ASP A  54       5.215 -13.939  -9.029  1.00  0.67           N  
ATOM    816  CA  ASP A  54       4.559 -12.755  -9.567  1.00  0.67           C  
ATOM    817  C   ASP A  54       4.475 -11.724  -8.442  1.00  0.67           C  
ATOM    818  O   ASP A  54       4.961 -11.979  -7.342  1.00  0.67           O  
ATOM    819  CB  ASP A  54       3.201 -13.098 -10.235  1.00  0.67           C  
ATOM    820  CG  ASP A  54       2.776 -12.104 -11.389  1.00  0.67           C  
ATOM    821  OD1 ASP A  54       2.887 -10.924 -11.187  1.00  0.67           O  
ATOM    822  OD2 ASP A  54       2.432 -12.558 -12.481  1.00  0.67           O  
ATOM    823  H   ASP A  54       5.245 -14.082  -8.022  1.00  0.67           H  
ATOM    824  HA  ASP A  54       5.183 -12.350 -10.341  1.00  0.67           H  
ATOM    825 1HB  ASP A  54       3.244 -14.108 -10.650  1.00  0.67           H  
ATOM    826 2HB  ASP A  54       2.417 -13.099  -9.477  1.00  0.67           H  
ATOM    827  N   GLU A  55       3.811 -10.598  -8.669  1.00  0.65           N  
ATOM    828  CA  GLU A  55       3.883  -9.497  -7.700  1.00  0.65           C  
ATOM    829  C   GLU A  55       3.489  -9.854  -6.270  1.00  0.65           C  
ATOM    830  O   GLU A  55       4.063  -9.320  -5.326  1.00  0.65           O  
ATOM    831  CB  GLU A  55       3.035  -8.316  -8.179  1.00  0.65           C  
ATOM    832  CG  GLU A  55       3.645  -7.575  -9.385  1.00  0.65           C  
ATOM    833  CD  GLU A  55       2.826  -6.389  -9.880  1.00  0.65           C  
ATOM    834  OE1 GLU A  55       1.716  -6.211  -9.436  1.00  0.65           O  
ATOM    835  OE2 GLU A  55       3.336  -5.649 -10.696  1.00  0.65           O  
ATOM    836  H   GLU A  55       3.366 -10.470  -9.577  1.00  0.65           H  
ATOM    837  HA  GLU A  55       4.917  -9.160  -7.663  1.00  0.65           H  
ATOM    838 1HB  GLU A  55       2.038  -8.665  -8.450  1.00  0.65           H  
ATOM    839 2HB  GLU A  55       2.929  -7.598  -7.367  1.00  0.65           H  
ATOM    840 1HG  GLU A  55       4.626  -7.222  -9.104  1.00  0.65           H  
ATOM    841 2HG  GLU A  55       3.770  -8.291 -10.201  1.00  0.65           H  
ATOM    842  N   TYR A  56       2.512 -10.717  -6.073  1.00  0.65           N  
ATOM    843  CA  TYR A  56       2.189 -11.062  -4.703  1.00  0.65           C  
ATOM    844  C   TYR A  56       2.132 -12.570  -4.540  1.00  0.65           C  
ATOM    845  O   TYR A  56       1.354 -13.079  -3.728  1.00  0.65           O  
ATOM    846  CB  TYR A  56       0.937 -10.351  -4.230  1.00  0.65           C  
ATOM    847  CG  TYR A  56       1.023  -8.878  -4.411  1.00  0.65           C  
ATOM    848  CD1 TYR A  56       0.426  -8.292  -5.513  1.00  0.65           C  
ATOM    849  CD2 TYR A  56       1.722  -8.106  -3.501  1.00  0.65           C  
ATOM    850  CE1 TYR A  56       0.515  -6.932  -5.693  1.00  0.65           C  
ATOM    851  CE2 TYR A  56       1.815  -6.747  -3.681  1.00  0.65           C  
ATOM    852  CZ  TYR A  56       1.215  -6.156  -4.771  1.00  0.65           C  
ATOM    853  OH  TYR A  56       1.301  -4.793  -4.950  1.00  0.65           O  
ATOM    854  H   TYR A  56       2.034 -11.142  -6.852  1.00  0.65           H  
ATOM    855  HA  TYR A  56       2.998 -10.722  -4.063  1.00  0.65           H  
ATOM    856 1HB  TYR A  56       0.079 -10.699  -4.733  1.00  0.65           H  
ATOM    857 2HB  TYR A  56       0.788 -10.544  -3.177  1.00  0.65           H  
ATOM    858  HD1 TYR A  56      -0.118  -8.905  -6.235  1.00  0.65           H  
ATOM    859  HD2 TYR A  56       2.193  -8.571  -2.645  1.00  0.65           H  
ATOM    860  HE1 TYR A  56       0.044  -6.470  -6.561  1.00  0.65           H  
ATOM    861  HE2 TYR A  56       2.365  -6.138  -2.961  1.00  0.65           H  
ATOM    862  HH  TYR A  56       1.816  -4.406  -4.234  1.00  0.65           H  
ATOM    863  N   ALA A  57       2.960 -13.276  -5.330  1.00  0.67           N  
ATOM    864  CA  ALA A  57       2.977 -14.739  -5.306  1.00  0.67           C  
ATOM    865  C   ALA A  57       4.355 -15.332  -5.376  1.00  0.67           C  
ATOM    866  O   ALA A  57       5.271 -14.789  -6.003  1.00  0.67           O  
ATOM    867  CB  ALA A  57       2.223 -15.325  -6.477  1.00  0.67           C  
ATOM    868  H   ALA A  57       3.597 -12.777  -5.955  1.00  0.67           H  
ATOM    869  HA  ALA A  57       2.524 -15.049  -4.370  1.00  0.67           H  
ATOM    870 1HB  ALA A  57       2.237 -16.413  -6.412  1.00  0.67           H  
ATOM    871 2HB  ALA A  57       1.251 -14.999  -6.463  1.00  0.67           H  
ATOM    872 3HB  ALA A  57       2.697 -15.017  -7.405  1.00  0.67           H  
ATOM    873  N   TYR A  58       4.460 -16.512  -4.789  1.00  0.71           N  
ATOM    874  CA  TYR A  58       5.697 -17.265  -4.755  1.00  0.71           C  
ATOM    875  C   TYR A  58       5.503 -18.686  -5.235  1.00  0.71           C  
ATOM    876  O   TYR A  58       4.402 -19.225  -5.195  1.00  0.71           O  
ATOM    877  CB  TYR A  58       6.251 -17.271  -3.333  1.00  0.71           C  
ATOM    878  CG  TYR A  58       6.540 -15.886  -2.799  1.00  0.71           C  
ATOM    879  CD1 TYR A  58       5.526 -15.166  -2.170  1.00  0.71           C  
ATOM    880  CD2 TYR A  58       7.803 -15.330  -2.940  1.00  0.71           C  
ATOM    881  CE1 TYR A  58       5.779 -13.900  -1.687  1.00  0.71           C  
ATOM    882  CE2 TYR A  58       8.058 -14.060  -2.462  1.00  0.71           C  
ATOM    883  CZ  TYR A  58       7.050 -13.346  -1.836  1.00  0.71           C  
ATOM    884  OH  TYR A  58       7.296 -12.088  -1.351  1.00  0.71           O  
ATOM    885  H   TYR A  58       3.626 -16.884  -4.331  1.00  0.71           H  
ATOM    886  HA  TYR A  58       6.420 -16.796  -5.416  1.00  0.71           H  
ATOM    887 1HB  TYR A  58       5.539 -17.758  -2.665  1.00  0.71           H  
ATOM    888 2HB  TYR A  58       7.178 -17.852  -3.308  1.00  0.71           H  
ATOM    889  HD1 TYR A  58       4.532 -15.604  -2.057  1.00  0.71           H  
ATOM    890  HD2 TYR A  58       8.592 -15.897  -3.431  1.00  0.71           H  
ATOM    891  HE1 TYR A  58       4.988 -13.338  -1.194  1.00  0.71           H  
ATOM    892  HE2 TYR A  58       9.051 -13.622  -2.574  1.00  0.71           H  
ATOM    893  HH  TYR A  58       8.235 -11.897  -1.415  1.00  0.71           H  
ATOM    894  N   CYS A  59       6.578 -19.290  -5.696  1.00  0.80           N  
ATOM    895  CA  CYS A  59       6.556 -20.697  -6.049  1.00  0.80           C  
ATOM    896  C   CYS A  59       6.464 -21.556  -4.781  1.00  0.80           C  
ATOM    897  O   CYS A  59       6.833 -21.116  -3.687  1.00  0.80           O  
ATOM    898  CB  CYS A  59       7.776 -21.068  -6.905  1.00  0.80           C  
ATOM    899  SG  CYS A  59       7.806 -20.471  -8.616  1.00  0.80           S  
ATOM    900  H   CYS A  59       7.456 -18.777  -5.761  1.00  0.80           H  
ATOM    901  HA  CYS A  59       5.668 -20.883  -6.637  1.00  0.80           H  
ATOM    902 1HB  CYS A  59       8.625 -20.590  -6.463  1.00  0.80           H  
ATOM    903 2HB  CYS A  59       7.957 -22.110  -6.883  1.00  0.80           H  
ATOM    904  N   PHE A  60       5.924 -22.766  -4.905  1.00  0.94           N  
ATOM    905  CA  PHE A  60       5.814 -23.645  -3.749  1.00  0.94           C  
ATOM    906  C   PHE A  60       5.778 -25.123  -4.112  1.00  0.94           C  
ATOM    907  O   PHE A  60       5.251 -25.513  -5.148  1.00  0.94           O  
ATOM    908  CB  PHE A  60       4.565 -23.283  -2.960  1.00  0.94           C  
ATOM    909  CG  PHE A  60       4.468 -23.920  -1.630  1.00  0.94           C  
ATOM    910  CD1 PHE A  60       5.289 -23.492  -0.615  1.00  0.94           C  
ATOM    911  CD2 PHE A  60       3.551 -24.915  -1.372  1.00  0.94           C  
ATOM    912  CE1 PHE A  60       5.209 -24.053   0.639  1.00  0.94           C  
ATOM    913  CE2 PHE A  60       3.466 -25.482  -0.129  1.00  0.94           C  
ATOM    914  CZ  PHE A  60       4.298 -25.050   0.882  1.00  0.94           C  
ATOM    915  H   PHE A  60       5.542 -23.047  -5.803  1.00  0.94           H  
ATOM    916  HA  PHE A  60       6.686 -23.473  -3.114  1.00  0.94           H  
ATOM    917 1HB  PHE A  60       4.538 -22.218  -2.833  1.00  0.94           H  
ATOM    918 2HB  PHE A  60       3.682 -23.556  -3.537  1.00  0.94           H  
ATOM    919  HD1 PHE A  60       6.007 -22.697  -0.823  1.00  0.94           H  
ATOM    920  HD2 PHE A  60       2.893 -25.252  -2.159  1.00  0.94           H  
ATOM    921  HE1 PHE A  60       5.864 -23.708   1.435  1.00  0.94           H  
ATOM    922  HE2 PHE A  60       2.741 -26.274   0.059  1.00  0.94           H  
ATOM    923  HZ  PHE A  60       4.230 -25.500   1.871  1.00  0.94           H  
ATOM    924  N   ASP A  61       6.365 -25.950  -3.250  1.00  1.15           N  
ATOM    925  CA  ASP A  61       6.400 -27.408  -3.414  1.00  1.15           C  
ATOM    926  C   ASP A  61       5.117 -28.088  -2.951  1.00  1.15           C  
ATOM    927  O   ASP A  61       4.827 -28.141  -1.758  1.00  1.15           O  
ATOM    928  CB  ASP A  61       7.619 -27.959  -2.671  1.00  1.15           C  
ATOM    929  CG  ASP A  61       7.886 -29.509  -2.771  1.00  1.15           C  
ATOM    930  OD1 ASP A  61       7.023 -30.301  -3.129  1.00  1.15           O  
ATOM    931  OD2 ASP A  61       9.025 -29.877  -2.471  1.00  1.15           O  
ATOM    932  H   ASP A  61       6.786 -25.552  -2.420  1.00  1.15           H  
ATOM    933  HA  ASP A  61       6.502 -27.630  -4.467  1.00  1.15           H  
ATOM    934 1HB  ASP A  61       8.510 -27.443  -3.033  1.00  1.15           H  
ATOM    935 2HB  ASP A  61       7.520 -27.706  -1.612  1.00  1.15           H  
ATOM    936  N   LEU A  62       4.345 -28.603  -3.914  1.00  1.43           N  
ATOM    937  CA  LEU A  62       3.044 -29.202  -3.637  1.00  1.43           C  
ATOM    938  C   LEU A  62       3.075 -30.729  -3.634  1.00  1.43           C  
ATOM    939  O   LEU A  62       2.038 -31.374  -3.818  1.00  1.43           O  
ATOM    940  CB  LEU A  62       2.021 -28.771  -4.694  1.00  1.43           C  
ATOM    941  CG  LEU A  62       1.367 -27.401  -4.504  1.00  1.43           C  
ATOM    942  CD1 LEU A  62       2.390 -26.331  -4.750  1.00  1.43           C  
ATOM    943  CD2 LEU A  62       0.208 -27.280  -5.458  1.00  1.43           C  
ATOM    944  H   LEU A  62       4.672 -28.575  -4.883  1.00  1.43           H  
ATOM    945  HA  LEU A  62       2.713 -28.861  -2.657  1.00  1.43           H  
ATOM    946 1HB  LEU A  62       2.526 -28.764  -5.666  1.00  1.43           H  
ATOM    947 2HB  LEU A  62       1.229 -29.515  -4.729  1.00  1.43           H  
ATOM    948  HG  LEU A  62       1.008 -27.295  -3.480  1.00  1.43           H  
ATOM    949 1HD1 LEU A  62       1.945 -25.345  -4.619  1.00  1.43           H  
ATOM    950 2HD1 LEU A  62       3.189 -26.451  -4.053  1.00  1.43           H  
ATOM    951 3HD1 LEU A  62       2.779 -26.424  -5.759  1.00  1.43           H  
ATOM    952 1HD2 LEU A  62      -0.267 -26.306  -5.340  1.00  1.43           H  
ATOM    953 2HD2 LEU A  62       0.573 -27.388  -6.466  1.00  1.43           H  
ATOM    954 3HD2 LEU A  62      -0.518 -28.065  -5.249  1.00  1.43           H  
ATOM    955  N   GLY A  63       4.244 -31.316  -3.404  1.00  1.77           N  
ATOM    956  CA  GLY A  63       4.343 -32.768  -3.393  1.00  1.77           C  
ATOM    957  C   GLY A  63       4.685 -33.274  -4.785  1.00  1.77           C  
ATOM    958  O   GLY A  63       5.003 -32.484  -5.677  1.00  1.77           O  
ATOM    959  H   GLY A  63       5.099 -30.758  -3.254  1.00  1.77           H  
ATOM    960 1HA  GLY A  63       5.119 -33.070  -2.689  1.00  1.77           H  
ATOM    961 2HA  GLY A  63       3.405 -33.204  -3.054  1.00  1.77           H  
ATOM    962  N   ASN A  64       4.629 -34.590  -4.981  1.00  2.10           N  
ATOM    963  CA  ASN A  64       5.113 -35.127  -6.241  1.00  2.10           C  
ATOM    964  C   ASN A  64       4.159 -35.905  -7.115  1.00  2.10           C  
ATOM    965  O   ASN A  64       4.547 -36.324  -8.211  1.00  2.10           O  
ATOM    966  CB  ASN A  64       6.297 -36.018  -5.911  1.00  2.10           C  
ATOM    967  CG  ASN A  64       5.922 -37.177  -4.983  1.00  2.10           C  
ATOM    968  OD1 ASN A  64       4.778 -37.676  -4.939  1.00  2.10           O  
ATOM    969  ND2 ASN A  64       6.893 -37.623  -4.231  1.00  2.10           N  
ATOM    970  H   ASN A  64       4.320 -35.204  -4.240  1.00  2.10           H  
ATOM    971  HA  ASN A  64       5.431 -34.291  -6.847  1.00  2.10           H  
ATOM    972 1HB  ASN A  64       6.706 -36.437  -6.811  1.00  2.10           H  
ATOM    973 2HB  ASN A  64       7.079 -35.431  -5.438  1.00  2.10           H  
ATOM    974 1HD2 ASN A  64       6.726 -38.387  -3.608  1.00  2.10           H  
ATOM    975 2HD2 ASN A  64       7.804 -37.220  -4.284  1.00  2.10           H  
ATOM    976  N   LYS A  65       2.934 -36.132  -6.655  1.00  2.32           N  
ATOM    977  CA  LYS A  65       1.977 -36.910  -7.442  1.00  2.32           C  
ATOM    978  C   LYS A  65       2.621 -38.186  -8.011  1.00  2.32           C  
ATOM    979  O   LYS A  65       2.324 -38.569  -9.144  1.00  2.32           O  
ATOM    980  CB  LYS A  65       1.408 -36.035  -8.557  1.00  2.32           C  
ATOM    981  CG  LYS A  65       0.639 -34.827  -8.027  1.00  2.32           C  
ATOM    982  CD  LYS A  65       0.094 -33.977  -9.140  1.00  2.32           C  
ATOM    983  CE  LYS A  65      -0.632 -32.751  -8.597  1.00  2.32           C  
ATOM    984  NZ  LYS A  65      -1.020 -31.821  -9.686  1.00  2.32           N  
ATOM    985  H   LYS A  65       2.660 -35.757  -5.757  1.00  2.32           H  
ATOM    986  HA  LYS A  65       1.160 -37.214  -6.789  1.00  2.32           H  
ATOM    987 1HB  LYS A  65       2.214 -35.676  -9.203  1.00  2.32           H  
ATOM    988 2HB  LYS A  65       0.732 -36.626  -9.175  1.00  2.32           H  
ATOM    989 1HG  LYS A  65      -0.188 -35.169  -7.405  1.00  2.32           H  
ATOM    990 2HG  LYS A  65       1.303 -34.216  -7.415  1.00  2.32           H  
ATOM    991 1HD  LYS A  65       0.906 -33.666  -9.776  1.00  2.32           H  
ATOM    992 2HD  LYS A  65      -0.604 -34.563  -9.735  1.00  2.32           H  
ATOM    993 1HE  LYS A  65      -1.528 -33.076  -8.074  1.00  2.32           H  
ATOM    994 2HE  LYS A  65       0.019 -32.223  -7.897  1.00  2.32           H  
ATOM    995 1HZ  LYS A  65      -1.495 -31.023  -9.301  1.00  2.32           H  
ATOM    996 2HZ  LYS A  65      -0.146 -31.513 -10.151  1.00  2.32           H  
ATOM    997 3HZ  LYS A  65      -1.620 -32.285 -10.346  1.00  2.32           H  
ATOM    998  N   ASN A  66       3.463 -38.843  -7.192  1.00  2.36           N  
ATOM    999  CA  ASN A  66       4.276 -40.026  -7.512  1.00  2.36           C  
ATOM   1000  C   ASN A  66       5.764 -39.649  -7.467  1.00  2.36           C  
ATOM   1001  O   ASN A  66       6.442 -39.918  -6.474  1.00  2.36           O  
ATOM   1002  CB  ASN A  66       3.938 -40.686  -8.851  1.00  2.36           C  
ATOM   1003  CG  ASN A  66       4.670 -42.001  -9.048  1.00  2.36           C  
ATOM   1004  OD1 ASN A  66       4.877 -42.762  -8.093  1.00  2.36           O  
ATOM   1005  ND2 ASN A  66       5.061 -42.280 -10.270  1.00  2.36           N  
ATOM   1006  H   ASN A  66       3.632 -38.423  -6.283  1.00  2.36           H  
ATOM   1007  HA  ASN A  66       4.120 -40.771  -6.732  1.00  2.36           H  
ATOM   1008 1HB  ASN A  66       2.872 -40.902  -8.901  1.00  2.36           H  
ATOM   1009 2HB  ASN A  66       4.193 -40.033  -9.685  1.00  2.36           H  
ATOM   1010 1HD2 ASN A  66       5.549 -43.131 -10.458  1.00  2.36           H  
ATOM   1011 2HD2 ASN A  66       4.874 -41.636 -11.014  1.00  2.36           H  
ATOM   1012  N   ASN A  67       6.292 -39.078  -8.551  1.00  2.21           N  
ATOM   1013  CA  ASN A  67       7.714 -38.739  -8.587  1.00  2.21           C  
ATOM   1014  C   ASN A  67       8.109 -37.467  -9.366  1.00  2.21           C  
ATOM   1015  O   ASN A  67       9.237 -37.388  -9.856  1.00  2.21           O  
ATOM   1016  CB  ASN A  67       8.495 -39.940  -9.087  1.00  2.21           C  
ATOM   1017  CG  ASN A  67       8.135 -40.351 -10.501  1.00  2.21           C  
ATOM   1018  OD1 ASN A  67       7.148 -39.881 -11.079  1.00  2.21           O  
ATOM   1019  ND2 ASN A  67       8.922 -41.235 -11.066  1.00  2.21           N  
ATOM   1020  H   ASN A  67       5.701 -38.860  -9.341  1.00  2.21           H  
ATOM   1021  HA  ASN A  67       8.027 -38.562  -7.557  1.00  2.21           H  
ATOM   1022 1HB  ASN A  67       9.561 -39.717  -9.049  1.00  2.21           H  
ATOM   1023 2HB  ASN A  67       8.316 -40.787  -8.422  1.00  2.21           H  
ATOM   1024 1HD2 ASN A  67       8.737 -41.547 -11.998  1.00  2.21           H  
ATOM   1025 2HD2 ASN A  67       9.710 -41.594 -10.566  1.00  2.21           H  
ATOM   1026  N   GLU A  68       7.213 -36.478  -9.495  1.00  1.93           N  
ATOM   1027  CA  GLU A  68       7.546 -35.279 -10.281  1.00  1.93           C  
ATOM   1028  C   GLU A  68       7.995 -34.040  -9.486  1.00  1.93           C  
ATOM   1029  O   GLU A  68       8.610 -33.140 -10.050  1.00  1.93           O  
ATOM   1030  CB  GLU A  68       6.361 -34.882 -11.169  1.00  1.93           C  
ATOM   1031  CG  GLU A  68       5.978 -35.936 -12.218  1.00  1.93           C  
ATOM   1032  CD  GLU A  68       4.860 -35.494 -13.152  1.00  1.93           C  
ATOM   1033  OE1 GLU A  68       4.401 -34.377 -13.028  1.00  1.93           O  
ATOM   1034  OE2 GLU A  68       4.471 -36.276 -13.989  1.00  1.93           O  
ATOM   1035  H   GLU A  68       6.289 -36.551  -9.064  1.00  1.93           H  
ATOM   1036  HA  GLU A  68       8.368 -35.546 -10.944  1.00  1.93           H  
ATOM   1037 1HB  GLU A  68       5.486 -34.707 -10.538  1.00  1.93           H  
ATOM   1038 2HB  GLU A  68       6.587 -33.948 -11.683  1.00  1.93           H  
ATOM   1039 1HG  GLU A  68       6.860 -36.173 -12.812  1.00  1.93           H  
ATOM   1040 2HG  GLU A  68       5.673 -36.847 -11.698  1.00  1.93           H  
ATOM   1041  N   LYS A  69       7.657 -33.980  -8.202  1.00  1.60           N  
ATOM   1042  CA  LYS A  69       7.886 -32.796  -7.349  1.00  1.60           C  
ATOM   1043  C   LYS A  69       7.400 -31.510  -8.007  1.00  1.60           C  
ATOM   1044  O   LYS A  69       8.194 -30.681  -8.458  1.00  1.60           O  
ATOM   1045  CB  LYS A  69       9.329 -32.647  -6.898  1.00  1.60           C  
ATOM   1046  CG  LYS A  69       9.760 -33.697  -5.890  1.00  1.60           C  
ATOM   1047  CD  LYS A  69      11.091 -33.342  -5.261  1.00  1.60           C  
ATOM   1048  CE  LYS A  69      10.909 -32.074  -4.400  1.00  1.60           C  
ATOM   1049  NZ  LYS A  69       9.980 -32.304  -3.242  1.00  1.60           N  
ATOM   1050  H   LYS A  69       7.195 -34.780  -7.812  1.00  1.60           H  
ATOM   1051  HA  LYS A  69       7.305 -32.918  -6.439  1.00  1.60           H  
ATOM   1052 1HB  LYS A  69       9.996 -32.692  -7.760  1.00  1.60           H  
ATOM   1053 2HB  LYS A  69       9.446 -31.674  -6.430  1.00  1.60           H  
ATOM   1054 1HG  LYS A  69       9.006 -33.764  -5.103  1.00  1.60           H  
ATOM   1055 2HG  LYS A  69       9.837 -34.666  -6.382  1.00  1.60           H  
ATOM   1056 1HD  LYS A  69      11.437 -34.163  -4.632  1.00  1.60           H  
ATOM   1057 2HD  LYS A  69      11.834 -33.156  -6.035  1.00  1.60           H  
ATOM   1058 1HE  LYS A  69      11.873 -31.739  -4.022  1.00  1.60           H  
ATOM   1059 2HE  LYS A  69      10.484 -31.291  -5.023  1.00  1.60           H  
ATOM   1060 1HZ  LYS A  69       9.851 -31.424  -2.735  1.00  1.60           H  
ATOM   1061 2HZ  LYS A  69       9.075 -32.589  -3.588  1.00  1.60           H  
ATOM   1062 3HZ  LYS A  69      10.340 -33.004  -2.625  1.00  1.60           H  
ATOM   1063  N   GLN A  70       6.085 -31.375  -8.127  1.00  1.31           N  
ATOM   1064  CA  GLN A  70       5.546 -30.232  -8.844  1.00  1.31           C  
ATOM   1065  C   GLN A  70       5.602 -28.964  -8.021  1.00  1.31           C  
ATOM   1066  O   GLN A  70       5.267 -28.951  -6.830  1.00  1.31           O  
ATOM   1067  CB  GLN A  70       4.109 -30.478  -9.305  1.00  1.31           C  
ATOM   1068  CG  GLN A  70       3.976 -31.561 -10.382  1.00  1.31           C  
ATOM   1069  CD  GLN A  70       2.546 -31.691 -10.945  1.00  1.31           C  
ATOM   1070  OE1 GLN A  70       1.592 -31.010 -10.502  1.00  1.31           O  
ATOM   1071  NE2 GLN A  70       2.391 -32.567 -11.932  1.00  1.31           N  
ATOM   1072  H   GLN A  70       5.480 -32.049  -7.662  1.00  1.31           H  
ATOM   1073  HA  GLN A  70       6.158 -30.073  -9.732  1.00  1.31           H  
ATOM   1074 1HB  GLN A  70       3.505 -30.780  -8.446  1.00  1.31           H  
ATOM   1075 2HB  GLN A  70       3.691 -29.551  -9.692  1.00  1.31           H  
ATOM   1076 1HG  GLN A  70       4.651 -31.330 -11.207  1.00  1.31           H  
ATOM   1077 2HG  GLN A  70       4.252 -32.524  -9.942  1.00  1.31           H  
ATOM   1078 1HE2 GLN A  70       1.504 -32.710 -12.359  1.00  1.31           H  
ATOM   1079 2HE2 GLN A  70       3.192 -33.119 -12.274  1.00  1.31           H  
ATOM   1080  N   ILE A  71       6.012 -27.897  -8.686  1.00  1.08           N  
ATOM   1081  CA  ILE A  71       6.104 -26.588  -8.076  1.00  1.08           C  
ATOM   1082  C   ILE A  71       5.033 -25.677  -8.672  1.00  1.08           C  
ATOM   1083  O   ILE A  71       4.879 -25.639  -9.893  1.00  1.08           O  
ATOM   1084  CB  ILE A  71       7.496 -25.989  -8.319  1.00  1.08           C  
ATOM   1085  CG1 ILE A  71       8.585 -26.963  -7.899  1.00  1.08           C  
ATOM   1086  CG2 ILE A  71       7.667 -24.714  -7.547  1.00  1.08           C  
ATOM   1087  CD1 ILE A  71       8.531 -27.386  -6.463  1.00  1.08           C  
ATOM   1088  H   ILE A  71       6.278 -27.999  -9.653  1.00  1.08           H  
ATOM   1089  HA  ILE A  71       5.941 -26.692  -7.013  1.00  1.08           H  
ATOM   1090  HB  ILE A  71       7.613 -25.786  -9.384  1.00  1.08           H  
ATOM   1091 1HG1 ILE A  71       8.538 -27.853  -8.528  1.00  1.08           H  
ATOM   1092 2HG1 ILE A  71       9.522 -26.473  -8.063  1.00  1.08           H  
ATOM   1093 1HG2 ILE A  71       8.655 -24.310  -7.764  1.00  1.08           H  
ATOM   1094 2HG2 ILE A  71       6.913 -23.997  -7.825  1.00  1.08           H  
ATOM   1095 3HG2 ILE A  71       7.575 -24.920  -6.485  1.00  1.08           H  
ATOM   1096 1HD1 ILE A  71       9.344 -28.064  -6.236  1.00  1.08           H  
ATOM   1097 2HD1 ILE A  71       8.596 -26.516  -5.817  1.00  1.08           H  
ATOM   1098 3HD1 ILE A  71       7.605 -27.895  -6.298  1.00  1.08           H  
ATOM   1099  N   LYS A  72       4.258 -24.997  -7.834  1.00  0.92           N  
ATOM   1100  CA  LYS A  72       3.200 -24.110  -8.333  1.00  0.92           C  
ATOM   1101  C   LYS A  72       3.253 -22.746  -7.671  1.00  0.92           C  
ATOM   1102  O   LYS A  72       3.882 -22.580  -6.633  1.00  0.92           O  
ATOM   1103  CB  LYS A  72       1.806 -24.719  -8.145  1.00  0.92           C  
ATOM   1104  CG  LYS A  72       1.577 -26.056  -8.869  1.00  0.92           C  
ATOM   1105  CD  LYS A  72       1.541 -25.884 -10.386  1.00  0.92           C  
ATOM   1106  CE  LYS A  72       1.279 -27.213 -11.089  1.00  0.92           C  
ATOM   1107  NZ  LYS A  72       1.309 -27.073 -12.572  1.00  0.92           N  
ATOM   1108  H   LYS A  72       4.435 -25.096  -6.836  1.00  0.92           H  
ATOM   1109  HA  LYS A  72       3.360 -23.952  -9.398  1.00  0.92           H  
ATOM   1110 1HB  LYS A  72       1.605 -24.854  -7.094  1.00  0.92           H  
ATOM   1111 2HB  LYS A  72       1.060 -24.015  -8.517  1.00  0.92           H  
ATOM   1112 1HG  LYS A  72       2.353 -26.773  -8.599  1.00  0.92           H  
ATOM   1113 2HG  LYS A  72       0.618 -26.460  -8.566  1.00  0.92           H  
ATOM   1114 1HD  LYS A  72       0.752 -25.181 -10.653  1.00  0.92           H  
ATOM   1115 2HD  LYS A  72       2.491 -25.482 -10.737  1.00  0.92           H  
ATOM   1116 1HE  LYS A  72       2.043 -27.931 -10.787  1.00  0.92           H  
ATOM   1117 2HE  LYS A  72       0.303 -27.591 -10.788  1.00  0.92           H  
ATOM   1118 1HZ  LYS A  72       1.136 -27.972 -12.998  1.00  0.92           H  
ATOM   1119 2HZ  LYS A  72       0.599 -26.419 -12.863  1.00  0.92           H  
ATOM   1120 3HZ  LYS A  72       2.219 -26.733 -12.856  1.00  0.92           H  
ATOM   1121  N   CYS A  73       2.614 -21.752  -8.290  1.00  0.83           N  
ATOM   1122  CA  CYS A  73       2.570 -20.414  -7.698  1.00  0.83           C  
ATOM   1123  C   CYS A  73       1.440 -20.305  -6.679  1.00  0.83           C  
ATOM   1124  O   CYS A  73       0.356 -20.853  -6.896  1.00  0.83           O  
ATOM   1125  CB  CYS A  73       2.326 -19.355  -8.773  1.00  0.83           C  
ATOM   1126  SG  CYS A  73       3.593 -19.277 -10.024  1.00  0.83           S  
ATOM   1127  H   CYS A  73       2.137 -21.926  -9.161  1.00  0.83           H  
ATOM   1128  HA  CYS A  73       3.517 -20.215  -7.213  1.00  0.83           H  
ATOM   1129 1HB  CYS A  73       1.376 -19.549  -9.265  1.00  0.83           H  
ATOM   1130 2HB  CYS A  73       2.253 -18.379  -8.296  1.00  0.83           H  
ATOM   1131  N   MET A  74       1.654 -19.526  -5.621  1.00  0.78           N  
ATOM   1132  CA  MET A  74       0.598 -19.261  -4.647  1.00  0.78           C  
ATOM   1133  C   MET A  74       0.630 -17.813  -4.192  1.00  0.78           C  
ATOM   1134  O   MET A  74       1.701 -17.225  -4.024  1.00  0.78           O  
ATOM   1135  CB  MET A  74       0.793 -20.138  -3.410  1.00  0.78           C  
ATOM   1136  CG  MET A  74       2.111 -19.828  -2.694  1.00  0.78           C  
ATOM   1137  SD  MET A  74       2.448 -20.827  -1.251  1.00  0.78           S  
ATOM   1138  CE  MET A  74       4.056 -20.125  -0.822  1.00  0.78           C  
ATOM   1139  H   MET A  74       2.591 -19.157  -5.476  1.00  0.78           H  
ATOM   1140  HA  MET A  74      -0.371 -19.455  -5.104  1.00  0.78           H  
ATOM   1141 1HB  MET A  74      -0.025 -19.976  -2.709  1.00  0.78           H  
ATOM   1142 2HB  MET A  74       0.792 -21.191  -3.698  1.00  0.78           H  
ATOM   1143 1HG  MET A  74       2.928 -19.973  -3.390  1.00  0.78           H  
ATOM   1144 2HG  MET A  74       2.110 -18.781  -2.390  1.00  0.78           H  
ATOM   1145 1HE  MET A  74       4.444 -20.620   0.066  1.00  0.78           H  
ATOM   1146 2HE  MET A  74       4.755 -20.261  -1.652  1.00  0.78           H  
ATOM   1147 3HE  MET A  74       3.944 -19.059  -0.625  1.00  0.78           H  
ATOM   1148  N   CYS A  75      -0.541 -17.255  -3.910  1.00  0.77           N  
ATOM   1149  CA  CYS A  75      -0.596 -15.874  -3.434  1.00  0.77           C  
ATOM   1150  C   CYS A  75      -0.248 -15.786  -1.957  1.00  0.77           C  
ATOM   1151  O   CYS A  75      -0.555 -16.695  -1.180  1.00  0.77           O  
ATOM   1152  CB  CYS A  75      -1.993 -15.281  -3.624  1.00  0.77           C  
ATOM   1153  SG  CYS A  75      -2.556 -15.098  -5.348  1.00  0.77           S  
ATOM   1154  H   CYS A  75      -1.396 -17.771  -4.044  1.00  0.77           H  
ATOM   1155  HA  CYS A  75       0.117 -15.284  -3.995  1.00  0.77           H  
ATOM   1156 1HB  CYS A  75      -2.724 -15.893  -3.096  1.00  0.77           H  
ATOM   1157 2HB  CYS A  75      -2.020 -14.297  -3.163  1.00  0.77           H  
ATOM   1158  N   ARG A  76       0.359 -14.676  -1.564  1.00  0.77           N  
ATOM   1159  CA  ARG A  76       0.607 -14.425  -0.151  1.00  0.77           C  
ATOM   1160  C   ARG A  76      -0.756 -14.250   0.553  1.00  0.77           C  
ATOM   1161  O   ARG A  76      -1.743 -13.878  -0.083  1.00  0.77           O  
ATOM   1162  CB  ARG A  76       1.553 -13.242   0.055  1.00  0.77           C  
ATOM   1163  CG  ARG A  76       1.025 -11.900  -0.287  1.00  0.77           C  
ATOM   1164  CD  ARG A  76       2.051 -10.793  -0.088  1.00  0.77           C  
ATOM   1165  NE  ARG A  76       3.134 -10.810  -1.074  1.00  0.77           N  
ATOM   1166  CZ  ARG A  76       4.202  -9.962  -1.049  1.00  0.77           C  
ATOM   1167  NH1 ARG A  76       4.306  -9.072  -0.086  1.00  0.77           N  
ATOM   1168  NH2 ARG A  76       5.146 -10.002  -1.982  1.00  0.77           N  
ATOM   1169  H   ARG A  76       0.642 -13.996  -2.272  1.00  0.77           H  
ATOM   1170  HA  ARG A  76       1.097 -15.302   0.273  1.00  0.77           H  
ATOM   1171 1HB  ARG A  76       1.869 -13.211   1.094  1.00  0.77           H  
ATOM   1172 2HB  ARG A  76       2.446 -13.394  -0.554  1.00  0.77           H  
ATOM   1173 1HG  ARG A  76       0.671 -11.895  -1.314  1.00  0.77           H  
ATOM   1174 2HG  ARG A  76       0.205 -11.704   0.385  1.00  0.77           H  
ATOM   1175 1HD  ARG A  76       1.557  -9.829  -0.157  1.00  0.77           H  
ATOM   1176 2HD  ARG A  76       2.495 -10.896   0.900  1.00  0.77           H  
ATOM   1177  HE  ARG A  76       3.078 -11.484  -1.824  1.00  0.77           H  
ATOM   1178 1HH1 ARG A  76       3.602  -9.018   0.633  1.00  0.77           H  
ATOM   1179 2HH1 ARG A  76       5.101  -8.440  -0.070  1.00  0.77           H  
ATOM   1180 1HH2 ARG A  76       5.106 -10.655  -2.752  1.00  0.77           H  
ATOM   1181 2HH2 ARG A  76       5.934  -9.333  -1.942  1.00  0.77           H  
ATOM   1182  N   THR A  77      -0.793 -14.501   1.862  1.00  0.78           N  
ATOM   1183  CA  THR A  77      -2.019 -14.566   2.683  1.00  0.78           C  
ATOM   1184  C   THR A  77      -3.175 -13.576   2.444  1.00  0.78           C  
ATOM   1185  O   THR A  77      -4.336 -13.981   2.481  1.00  0.78           O  
ATOM   1186  CB  THR A  77      -1.636 -14.441   4.169  1.00  0.78           C  
ATOM   1187  OG1 THR A  77      -0.762 -15.520   4.531  1.00  0.78           O  
ATOM   1188  CG2 THR A  77      -2.879 -14.474   5.043  1.00  0.78           C  
ATOM   1189  H   THR A  77       0.078 -14.744   2.312  1.00  0.78           H  
ATOM   1190  HA  THR A  77      -2.434 -15.562   2.533  1.00  0.78           H  
ATOM   1191  HB  THR A  77      -1.118 -13.496   4.331  1.00  0.78           H  
ATOM   1192  HG1 THR A  77      -0.564 -15.469   5.472  1.00  0.78           H  
ATOM   1193 1HG2 THR A  77      -2.589 -14.381   6.088  1.00  0.78           H  
ATOM   1194 2HG2 THR A  77      -3.537 -13.646   4.775  1.00  0.78           H  
ATOM   1195 3HG2 THR A  77      -3.403 -15.416   4.894  1.00  0.78           H  
ATOM   1196  N   GLU A  78      -2.895 -12.297   2.255  1.00  0.79           N  
ATOM   1197  CA  GLU A  78      -3.967 -11.297   2.141  1.00  0.79           C  
ATOM   1198  C   GLU A  78      -4.482 -11.072   0.711  1.00  0.79           C  
ATOM   1199  O   GLU A  78      -5.319 -10.187   0.480  1.00  0.79           O  
ATOM   1200  CB  GLU A  78      -3.490  -9.974   2.737  1.00  0.79           C  
ATOM   1201  CG  GLU A  78      -3.203 -10.045   4.242  1.00  0.79           C  
ATOM   1202  CD  GLU A  78      -2.719  -8.735   4.836  1.00  0.79           C  
ATOM   1203  OE1 GLU A  78      -2.594  -7.777   4.110  1.00  0.79           O  
ATOM   1204  OE2 GLU A  78      -2.478  -8.702   6.020  1.00  0.79           O  
ATOM   1205  H   GLU A  78      -1.931 -12.010   2.201  1.00  0.79           H  
ATOM   1206  HA  GLU A  78      -4.809 -11.648   2.738  1.00  0.79           H  
ATOM   1207 1HB  GLU A  78      -2.575  -9.659   2.237  1.00  0.79           H  
ATOM   1208 2HB  GLU A  78      -4.241  -9.203   2.566  1.00  0.79           H  
ATOM   1209 1HG  GLU A  78      -4.115 -10.347   4.756  1.00  0.79           H  
ATOM   1210 2HG  GLU A  78      -2.453 -10.817   4.417  1.00  0.79           H  
ATOM   1211  N   TYR A  79      -3.938 -11.836  -0.235  1.00  0.80           N  
ATOM   1212  CA  TYR A  79      -4.214 -11.712  -1.662  1.00  0.80           C  
ATOM   1213  C   TYR A  79      -4.941 -12.921  -2.260  1.00  0.80           C  
ATOM   1214  O   TYR A  79      -4.806 -14.051  -1.789  1.00  0.80           O  
ATOM   1215  CB  TYR A  79      -2.875 -11.492  -2.350  1.00  0.80           C  
ATOM   1216  CG  TYR A  79      -2.256 -10.180  -2.021  1.00  0.80           C  
ATOM   1217  CD1 TYR A  79      -1.711  -9.988  -0.785  1.00  0.80           C  
ATOM   1218  CD2 TYR A  79      -2.178  -9.196  -2.951  1.00  0.80           C  
ATOM   1219  CE1 TYR A  79      -1.132  -8.798  -0.453  1.00  0.80           C  
ATOM   1220  CE2 TYR A  79      -1.595  -8.004  -2.629  1.00  0.80           C  
ATOM   1221  CZ  TYR A  79      -1.080  -7.798  -1.380  1.00  0.80           C  
ATOM   1222  OH  TYR A  79      -0.509  -6.592  -1.050  1.00  0.80           O  
ATOM   1223  H   TYR A  79      -3.269 -12.556   0.041  1.00  0.80           H  
ATOM   1224  HA  TYR A  79      -4.848 -10.845  -1.816  1.00  0.80           H  
ATOM   1225 1HB  TYR A  79      -2.177 -12.276  -2.069  1.00  0.80           H  
ATOM   1226 2HB  TYR A  79      -3.023 -11.540  -3.418  1.00  0.80           H  
ATOM   1227  HD1 TYR A  79      -1.761 -10.787  -0.055  1.00  0.80           H  
ATOM   1228  HD2 TYR A  79      -2.575  -9.355  -3.945  1.00  0.80           H  
ATOM   1229  HE1 TYR A  79      -0.718  -8.652   0.544  1.00  0.80           H  
ATOM   1230  HE2 TYR A  79      -1.536  -7.216  -3.374  1.00  0.80           H  
ATOM   1231  HH  TYR A  79      -0.555  -6.001  -1.807  1.00  0.80           H  
ATOM   1232  N   THR A  80      -5.708 -12.674  -3.319  1.00  0.83           N  
ATOM   1233  CA  THR A  80      -6.421 -13.729  -4.030  1.00  0.83           C  
ATOM   1234  C   THR A  80      -5.874 -13.803  -5.446  1.00  0.83           C  
ATOM   1235  O   THR A  80      -5.211 -12.869  -5.884  1.00  0.83           O  
ATOM   1236  CB  THR A  80      -7.931 -13.438  -4.039  1.00  0.83           C  
ATOM   1237  OG1 THR A  80      -8.189 -12.253  -4.787  1.00  0.83           O  
ATOM   1238  CG2 THR A  80      -8.409 -13.206  -2.621  1.00  0.83           C  
ATOM   1239  H   THR A  80      -5.785 -11.715  -3.641  1.00  0.83           H  
ATOM   1240  HA  THR A  80      -6.241 -14.684  -3.538  1.00  0.83           H  
ATOM   1241  HB  THR A  80      -8.471 -14.274  -4.481  1.00  0.83           H  
ATOM   1242  HG1 THR A  80      -7.574 -11.558  -4.503  1.00  0.83           H  
ATOM   1243 1HG2 THR A  80      -9.472 -12.992  -2.622  1.00  0.83           H  
ATOM   1244 2HG2 THR A  80      -8.219 -14.096  -2.021  1.00  0.83           H  
ATOM   1245 3HG2 THR A  80      -7.874 -12.363  -2.192  1.00  0.83           H  
ATOM   1246  N   LEU A  81      -6.143 -14.894  -6.171  1.00  0.85           N  
ATOM   1247  CA  LEU A  81      -5.577 -15.014  -7.521  1.00  0.85           C  
ATOM   1248  C   LEU A  81      -6.602 -14.755  -8.625  1.00  0.85           C  
ATOM   1249  O   LEU A  81      -7.587 -15.491  -8.739  1.00  0.85           O  
ATOM   1250  CB  LEU A  81      -5.004 -16.429  -7.708  1.00  0.85           C  
ATOM   1251  CG  LEU A  81      -4.329 -16.694  -9.027  1.00  0.85           C  
ATOM   1252  CD1 LEU A  81      -3.119 -15.798  -9.113  1.00  0.85           C  
ATOM   1253  CD2 LEU A  81      -3.919 -18.149  -9.107  1.00  0.85           C  
ATOM   1254  H   LEU A  81      -6.708 -15.637  -5.786  1.00  0.85           H  
ATOM   1255  HA  LEU A  81      -4.773 -14.292  -7.628  1.00  0.85           H  
ATOM   1256 1HB  LEU A  81      -4.299 -16.643  -6.928  1.00  0.85           H  
ATOM   1257 2HB  LEU A  81      -5.825 -17.138  -7.620  1.00  0.85           H  
ATOM   1258  HG  LEU A  81      -5.001 -16.452  -9.850  1.00  0.85           H  
ATOM   1259 1HD1 LEU A  81      -2.609 -15.970 -10.038  1.00  0.85           H  
ATOM   1260 2HD1 LEU A  81      -3.432 -14.764  -9.050  1.00  0.85           H  
ATOM   1261 3HD1 LEU A  81      -2.446 -16.023  -8.293  1.00  0.85           H  
ATOM   1262 1HD2 LEU A  81      -3.416 -18.332 -10.058  1.00  0.85           H  
ATOM   1263 2HD2 LEU A  81      -3.239 -18.379  -8.285  1.00  0.85           H  
ATOM   1264 3HD2 LEU A  81      -4.804 -18.782  -9.036  1.00  0.85           H  
ATOM   1265  N   THR A  82      -6.376 -13.725  -9.443  1.00  0.87           N  
ATOM   1266  CA  THR A  82      -7.293 -13.408 -10.534  1.00  0.87           C  
ATOM   1267  C   THR A  82      -6.565 -13.304 -11.870  1.00  0.87           C  
ATOM   1268  O   THR A  82      -5.632 -12.523 -12.022  1.00  0.87           O  
ATOM   1269  CB  THR A  82      -8.049 -12.095 -10.257  1.00  0.87           C  
ATOM   1270  OG1 THR A  82      -8.810 -12.221  -9.050  1.00  0.87           O  
ATOM   1271  CG2 THR A  82      -8.976 -11.759 -11.411  1.00  0.87           C  
ATOM   1272  H   THR A  82      -5.549 -13.139  -9.317  1.00  0.87           H  
ATOM   1273  HA  THR A  82      -8.026 -14.209 -10.615  1.00  0.87           H  
ATOM   1274  HB  THR A  82      -7.326 -11.285 -10.133  1.00  0.87           H  
ATOM   1275  HG1 THR A  82      -9.290 -13.057  -9.061  1.00  0.87           H  
ATOM   1276 1HG2 THR A  82      -9.497 -10.826 -11.196  1.00  0.87           H  
ATOM   1277 2HG2 THR A  82      -8.396 -11.646 -12.326  1.00  0.87           H  
ATOM   1278 3HG2 THR A  82      -9.702 -12.560 -11.538  1.00  0.87           H  
ATOM   1279  N   ALA A  83      -6.996 -14.090 -12.854  1.00  0.88           N  
ATOM   1280  CA  ALA A  83      -6.380 -14.081 -14.186  1.00  0.88           C  
ATOM   1281  C   ALA A  83      -4.865 -14.312 -14.134  1.00  0.88           C  
ATOM   1282  O   ALA A  83      -4.116 -13.776 -14.948  1.00  0.88           O  
ATOM   1283  CB  ALA A  83      -6.668 -12.757 -14.885  1.00  0.88           C  
ATOM   1284  H   ALA A  83      -7.772 -14.711 -12.675  1.00  0.88           H  
ATOM   1285  HA  ALA A  83      -6.825 -14.891 -14.765  1.00  0.88           H  
ATOM   1286 1HB  ALA A  83      -6.238 -12.781 -15.886  1.00  0.88           H  
ATOM   1287 2HB  ALA A  83      -7.744 -12.609 -14.957  1.00  0.88           H  
ATOM   1288 3HB  ALA A  83      -6.227 -11.931 -14.332  1.00  0.88           H  
ATOM   1289  N   GLY A  84      -4.416 -15.123 -13.176  1.00  0.88           N  
ATOM   1290  CA  GLY A  84      -3.001 -15.446 -13.020  1.00  0.88           C  
ATOM   1291  C   GLY A  84      -2.195 -14.413 -12.216  1.00  0.88           C  
ATOM   1292  O   GLY A  84      -1.010 -14.631 -11.959  1.00  0.88           O  
ATOM   1293  H   GLY A  84      -5.082 -15.528 -12.537  1.00  0.88           H  
ATOM   1294 1HA  GLY A  84      -2.915 -16.420 -12.539  1.00  0.88           H  
ATOM   1295 2HA  GLY A  84      -2.555 -15.551 -14.008  1.00  0.88           H  
ATOM   1296  N   VAL A  85      -2.828 -13.320 -11.788  1.00  0.86           N  
ATOM   1297  CA  VAL A  85      -2.138 -12.273 -11.039  1.00  0.86           C  
ATOM   1298  C   VAL A  85      -2.795 -12.068  -9.682  1.00  0.86           C  
ATOM   1299  O   VAL A  85      -4.018 -12.003  -9.576  1.00  0.86           O  
ATOM   1300  CB  VAL A  85      -2.144 -10.955 -11.826  1.00  0.86           C  
ATOM   1301  CG1 VAL A  85      -1.445  -9.848 -11.027  1.00  0.86           C  
ATOM   1302  CG2 VAL A  85      -1.446 -11.178 -13.166  1.00  0.86           C  
ATOM   1303  H   VAL A  85      -3.809 -13.176 -12.018  1.00  0.86           H  
ATOM   1304  HA  VAL A  85      -1.103 -12.575 -10.881  1.00  0.86           H  
ATOM   1305  HB  VAL A  85      -3.176 -10.642 -11.998  1.00  0.86           H  
ATOM   1306 1HG1 VAL A  85      -1.461  -8.922 -11.597  1.00  0.86           H  
ATOM   1307 2HG1 VAL A  85      -1.959  -9.691 -10.081  1.00  0.86           H  
ATOM   1308 3HG1 VAL A  85      -0.406 -10.136 -10.834  1.00  0.86           H  
ATOM   1309 1HG2 VAL A  85      -1.451 -10.253 -13.737  1.00  0.86           H  
ATOM   1310 2HG2 VAL A  85      -0.410 -11.493 -12.989  1.00  0.86           H  
ATOM   1311 3HG2 VAL A  85      -1.969 -11.951 -13.731  1.00  0.86           H  
ATOM   1312  N   CYS A  86      -2.001 -11.991  -8.637  1.00  0.83           N  
ATOM   1313  CA  CYS A  86      -2.595 -11.816  -7.327  1.00  0.83           C  
ATOM   1314  C   CYS A  86      -3.064 -10.374  -7.071  1.00  0.83           C  
ATOM   1315  O   CYS A  86      -2.401  -9.417  -7.483  1.00  0.83           O  
ATOM   1316  CB  CYS A  86      -1.609 -12.255  -6.286  1.00  0.83           C  
ATOM   1317  SG  CYS A  86      -1.183 -13.996  -6.366  1.00  0.83           S  
ATOM   1318  H   CYS A  86      -0.997 -12.050  -8.749  1.00  0.83           H  
ATOM   1319  HA  CYS A  86      -3.448 -12.470  -7.278  1.00  0.83           H  
ATOM   1320 1HB  CYS A  86      -0.702 -11.705  -6.447  1.00  0.83           H  
ATOM   1321 2HB  CYS A  86      -1.977 -12.032  -5.303  1.00  0.83           H  
ATOM   1322  N   VAL A  87      -4.195 -10.241  -6.376  1.00  0.80           N  
ATOM   1323  CA  VAL A  87      -4.806  -8.951  -6.027  1.00  0.80           C  
ATOM   1324  C   VAL A  87      -5.182  -8.945  -4.539  1.00  0.80           C  
ATOM   1325  O   VAL A  87      -5.634  -9.974  -4.035  1.00  0.80           O  
ATOM   1326  CB  VAL A  87      -6.088  -8.776  -6.898  1.00  0.80           C  
ATOM   1327  CG1 VAL A  87      -7.065  -9.896  -6.580  1.00  0.80           C  
ATOM   1328  CG2 VAL A  87      -6.779  -7.429  -6.655  1.00  0.80           C  
ATOM   1329  H   VAL A  87      -4.657 -11.107  -6.100  1.00  0.80           H  
ATOM   1330  HA  VAL A  87      -4.097  -8.165  -6.262  1.00  0.80           H  
ATOM   1331  HB  VAL A  87      -5.806  -8.864  -7.950  1.00  0.80           H  
ATOM   1332 1HG1 VAL A  87      -7.949  -9.803  -7.213  1.00  0.80           H  
ATOM   1333 2HG1 VAL A  87      -6.593 -10.861  -6.771  1.00  0.80           H  
ATOM   1334 3HG1 VAL A  87      -7.356  -9.826  -5.535  1.00  0.80           H  
ATOM   1335 1HG2 VAL A  87      -7.665  -7.354  -7.288  1.00  0.80           H  
ATOM   1336 2HG2 VAL A  87      -7.084  -7.345  -5.614  1.00  0.80           H  
ATOM   1337 3HG2 VAL A  87      -6.100  -6.620  -6.904  1.00  0.80           H  
ATOM   1338  N   PRO A  88      -5.043  -7.837  -3.785  1.00  0.78           N  
ATOM   1339  CA  PRO A  88      -5.422  -7.794  -2.392  1.00  0.78           C  
ATOM   1340  C   PRO A  88      -6.860  -8.214  -2.313  1.00  0.78           C  
ATOM   1341  O   PRO A  88      -7.668  -7.745  -3.114  1.00  0.78           O  
ATOM   1342  CB  PRO A  88      -5.269  -6.316  -2.037  1.00  0.78           C  
ATOM   1343  CG  PRO A  88      -4.228  -5.787  -2.990  1.00  0.78           C  
ATOM   1344  CD  PRO A  88      -4.451  -6.564  -4.292  1.00  0.78           C  
ATOM   1345  HA  PRO A  88      -4.772  -8.440  -1.783  1.00  0.78           H  
ATOM   1346 1HB  PRO A  88      -6.237  -5.803  -2.136  1.00  0.78           H  
ATOM   1347 2HB  PRO A  88      -4.964  -6.218  -0.985  1.00  0.78           H  
ATOM   1348 1HG  PRO A  88      -4.398  -4.706  -3.135  1.00  0.78           H  
ATOM   1349 2HG  PRO A  88      -3.239  -5.875  -2.559  1.00  0.78           H  
ATOM   1350 1HD  PRO A  88      -5.144  -6.012  -4.918  1.00  0.78           H  
ATOM   1351 2HD  PRO A  88      -3.481  -6.728  -4.775  1.00  0.78           H  
ATOM   1352  N   ASN A  89      -7.222  -9.006  -1.312  1.00  0.76           N  
ATOM   1353  CA  ASN A  89      -8.613  -9.435  -1.186  1.00  0.76           C  
ATOM   1354  C   ASN A  89      -9.564  -8.232  -1.154  1.00  0.76           C  
ATOM   1355  O   ASN A  89     -10.634  -8.249  -1.759  1.00  0.76           O  
ATOM   1356  CB  ASN A  89      -8.765 -10.291   0.058  1.00  0.76           C  
ATOM   1357  CG  ASN A  89     -10.134 -10.886   0.221  1.00  0.76           C  
ATOM   1358  OD1 ASN A  89     -10.606 -11.690  -0.589  1.00  0.76           O  
ATOM   1359  ND2 ASN A  89     -10.793 -10.496   1.282  1.00  0.76           N  
ATOM   1360  H   ASN A  89      -6.520  -9.369  -0.664  1.00  0.76           H  
ATOM   1361  HA  ASN A  89      -8.870 -10.034  -2.062  1.00  0.76           H  
ATOM   1362 1HB  ASN A  89      -8.031 -11.100   0.024  1.00  0.76           H  
ATOM   1363 2HB  ASN A  89      -8.537  -9.688   0.936  1.00  0.76           H  
ATOM   1364 1HD2 ASN A  89     -11.712 -10.849   1.458  1.00  0.76           H  
ATOM   1365 2HD2 ASN A  89     -10.378  -9.843   1.914  1.00  0.76           H  
ATOM   1366  N   VAL A  90      -9.097  -7.144  -0.560  1.00  0.75           N  
ATOM   1367  CA  VAL A  90      -9.826  -5.892  -0.395  1.00  0.75           C  
ATOM   1368  C   VAL A  90     -10.238  -5.269  -1.727  1.00  0.75           C  
ATOM   1369  O   VAL A  90     -11.278  -4.611  -1.815  1.00  0.75           O  
ATOM   1370  CB  VAL A  90      -8.954  -4.929   0.410  1.00  0.75           C  
ATOM   1371  CG1 VAL A  90      -9.562  -3.520   0.476  1.00  0.75           C  
ATOM   1372  CG2 VAL A  90      -8.767  -5.524   1.771  1.00  0.75           C  
ATOM   1373  H   VAL A  90      -8.179  -7.214  -0.148  1.00  0.75           H  
ATOM   1374  HA  VAL A  90     -10.728  -6.101   0.180  1.00  0.75           H  
ATOM   1375  HB  VAL A  90      -7.988  -4.839  -0.078  1.00  0.75           H  
ATOM   1376 1HG1 VAL A  90      -8.904  -2.863   1.054  1.00  0.75           H  
ATOM   1377 2HG1 VAL A  90      -9.668  -3.131  -0.537  1.00  0.75           H  
ATOM   1378 3HG1 VAL A  90     -10.539  -3.562   0.958  1.00  0.75           H  
ATOM   1379 1HG2 VAL A  90      -8.133  -4.898   2.340  1.00  0.75           H  
ATOM   1380 2HG2 VAL A  90      -9.733  -5.617   2.270  1.00  0.75           H  
ATOM   1381 3HG2 VAL A  90      -8.309  -6.508   1.678  1.00  0.75           H  
ATOM   1382  N   CYS A  91      -9.386  -5.408  -2.738  1.00  0.74           N  
ATOM   1383  CA  CYS A  91      -9.617  -4.848  -4.061  1.00  0.74           C  
ATOM   1384  C   CYS A  91     -10.035  -5.902  -5.080  1.00  0.74           C  
ATOM   1385  O   CYS A  91     -10.175  -5.596  -6.264  1.00  0.74           O  
ATOM   1386  CB  CYS A  91      -8.356  -4.168  -4.586  1.00  0.74           C  
ATOM   1387  SG  CYS A  91      -7.868  -2.665  -3.703  1.00  0.74           S  
ATOM   1388  H   CYS A  91      -8.575  -6.002  -2.609  1.00  0.74           H  
ATOM   1389  HA  CYS A  91     -10.411  -4.105  -3.984  1.00  0.74           H  
ATOM   1390 1HB  CYS A  91      -7.525  -4.872  -4.529  1.00  0.74           H  
ATOM   1391 2HB  CYS A  91      -8.495  -3.920  -5.634  1.00  0.74           H  
ATOM   1392  N   ARG A  92     -10.261  -7.141  -4.648  1.00  0.72           N  
ATOM   1393  CA  ARG A  92     -10.531  -8.227  -5.591  1.00  0.72           C  
ATOM   1394  C   ARG A  92     -11.621  -7.912  -6.612  1.00  0.72           C  
ATOM   1395  O   ARG A  92     -11.465  -8.182  -7.803  1.00  0.72           O  
ATOM   1396  CB  ARG A  92     -10.929  -9.490  -4.845  1.00  0.72           C  
ATOM   1397  CG  ARG A  92     -11.184 -10.698  -5.739  1.00  0.72           C  
ATOM   1398  CD  ARG A  92     -11.745 -11.875  -4.994  1.00  0.72           C  
ATOM   1399  NE  ARG A  92     -13.122 -11.660  -4.540  1.00  0.72           N  
ATOM   1400  CZ  ARG A  92     -13.784 -12.423  -3.667  1.00  0.72           C  
ATOM   1401  NH1 ARG A  92     -13.222 -13.478  -3.107  1.00  0.72           N  
ATOM   1402  NH2 ARG A  92     -15.020 -12.082  -3.399  1.00  0.72           N  
ATOM   1403  H   ARG A  92     -10.215  -7.363  -3.653  1.00  0.72           H  
ATOM   1404  HA  ARG A  92      -9.612  -8.431  -6.132  1.00  0.72           H  
ATOM   1405 1HB  ARG A  92     -10.137  -9.758  -4.148  1.00  0.72           H  
ATOM   1406 2HB  ARG A  92     -11.833  -9.306  -4.261  1.00  0.72           H  
ATOM   1407 1HG  ARG A  92     -11.907 -10.418  -6.513  1.00  0.72           H  
ATOM   1408 2HG  ARG A  92     -10.247 -11.003  -6.209  1.00  0.72           H  
ATOM   1409 1HD  ARG A  92     -11.731 -12.750  -5.639  1.00  0.72           H  
ATOM   1410 2HD  ARG A  92     -11.129 -12.062  -4.119  1.00  0.72           H  
ATOM   1411  HE  ARG A  92     -13.662 -10.860  -4.917  1.00  0.72           H  
ATOM   1412 1HH1 ARG A  92     -12.268 -13.720  -3.332  1.00  0.72           H  
ATOM   1413 2HH1 ARG A  92     -13.744 -14.038  -2.451  1.00  0.72           H  
ATOM   1414 1HH2 ARG A  92     -15.394 -11.244  -3.883  1.00  0.72           H  
ATOM   1415 2HH2 ARG A  92     -15.578 -12.613  -2.754  1.00  0.72           H  
ATOM   1416  N   ASP A  93     -12.729  -7.353  -6.136  1.00  0.70           N  
ATOM   1417  CA  ASP A  93     -13.883  -7.054  -6.968  1.00  0.70           C  
ATOM   1418  C   ASP A  93     -14.044  -5.556  -7.264  1.00  0.70           C  
ATOM   1419  O   ASP A  93     -15.119  -5.121  -7.684  1.00  0.70           O  
ATOM   1420  CB  ASP A  93     -15.130  -7.587  -6.264  1.00  0.70           C  
ATOM   1421  CG  ASP A  93     -15.079  -9.111  -6.118  1.00  0.70           C  
ATOM   1422  OD1 ASP A  93     -14.798  -9.778  -7.078  1.00  0.70           O  
ATOM   1423  OD2 ASP A  93     -15.226  -9.587  -5.010  1.00  0.70           O  
ATOM   1424  H   ASP A  93     -12.770  -7.135  -5.152  1.00  0.70           H  
ATOM   1425  HA  ASP A  93     -13.766  -7.575  -7.918  1.00  0.70           H  
ATOM   1426 1HB  ASP A  93     -15.214  -7.136  -5.276  1.00  0.70           H  
ATOM   1427 2HB  ASP A  93     -16.019  -7.312  -6.833  1.00  0.70           H  
ATOM   1428  N   LYS A  94     -13.010  -4.754  -7.001  1.00  0.69           N  
ATOM   1429  CA  LYS A  94     -13.139  -3.312  -7.211  1.00  0.69           C  
ATOM   1430  C   LYS A  94     -12.685  -2.848  -8.582  1.00  0.69           C  
ATOM   1431  O   LYS A  94     -11.556  -3.095  -9.008  1.00  0.69           O  
ATOM   1432  CB  LYS A  94     -12.388  -2.518  -6.145  1.00  0.69           C  
ATOM   1433  CG  LYS A  94     -12.390  -0.976  -6.367  1.00  0.69           C  
ATOM   1434  CD  LYS A  94     -13.780  -0.364  -6.154  1.00  0.69           C  
ATOM   1435  CE  LYS A  94     -13.758   1.161  -6.280  1.00  0.69           C  
ATOM   1436  NZ  LYS A  94     -15.111   1.755  -6.040  1.00  0.69           N  
ATOM   1437  H   LYS A  94     -12.116  -5.137  -6.690  1.00  0.69           H  
ATOM   1438  HA  LYS A  94     -14.194  -3.055  -7.121  1.00  0.69           H  
ATOM   1439 1HB  LYS A  94     -12.813  -2.720  -5.160  1.00  0.69           H  
ATOM   1440 2HB  LYS A  94     -11.345  -2.846  -6.120  1.00  0.69           H  
ATOM   1441 1HG  LYS A  94     -11.702  -0.510  -5.674  1.00  0.69           H  
ATOM   1442 2HG  LYS A  94     -12.052  -0.744  -7.375  1.00  0.69           H  
ATOM   1443 1HD  LYS A  94     -14.467  -0.757  -6.898  1.00  0.69           H  
ATOM   1444 2HD  LYS A  94     -14.148  -0.633  -5.166  1.00  0.69           H  
ATOM   1445 1HE  LYS A  94     -13.057   1.569  -5.553  1.00  0.69           H  
ATOM   1446 2HE  LYS A  94     -13.429   1.434  -7.283  1.00  0.69           H  
ATOM   1447 1HZ  LYS A  94     -15.071   2.773  -6.121  1.00  0.69           H  
ATOM   1448 2HZ  LYS A  94     -15.764   1.390  -6.715  1.00  0.69           H  
ATOM   1449 3HZ  LYS A  94     -15.417   1.516  -5.114  1.00  0.69           H  
ATOM   1450  N   VAL A  95     -13.576  -2.137  -9.252  1.00  0.68           N  
ATOM   1451  CA  VAL A  95     -13.299  -1.553 -10.545  1.00  0.68           C  
ATOM   1452  C   VAL A  95     -13.109  -0.057 -10.370  1.00  0.68           C  
ATOM   1453  O   VAL A  95     -13.949   0.608  -9.770  1.00  0.68           O  
ATOM   1454  CB  VAL A  95     -14.454  -1.843 -11.516  1.00  0.68           C  
ATOM   1455  CG1 VAL A  95     -14.188  -1.178 -12.859  1.00  0.68           C  
ATOM   1456  CG2 VAL A  95     -14.599  -3.353 -11.666  1.00  0.68           C  
ATOM   1457  H   VAL A  95     -14.487  -2.004  -8.842  1.00  0.68           H  
ATOM   1458  HA  VAL A  95     -12.382  -1.986 -10.944  1.00  0.68           H  
ATOM   1459  HB  VAL A  95     -15.377  -1.425 -11.117  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  95     -15.016  -1.387 -13.536  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  95     -14.104  -0.107 -12.717  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  95     -13.264  -1.569 -13.284  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  95     -15.421  -3.575 -12.345  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  95     -13.674  -3.770 -12.066  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  95     -14.805  -3.801 -10.691  1.00  0.68           H  
ATOM   1466  N   CYS A  96     -11.980   0.448 -10.858  1.00  0.67           N  
ATOM   1467  CA  CYS A  96     -11.613   1.857 -10.733  1.00  0.67           C  
ATOM   1468  C   CYS A  96     -11.694   2.623 -12.045  1.00  0.67           C  
ATOM   1469  O   CYS A  96     -11.333   3.795 -12.094  1.00  0.67           O  
ATOM   1470  CB  CYS A  96     -10.192   1.990 -10.210  1.00  0.67           C  
ATOM   1471  SG  CYS A  96      -9.967   1.428  -8.523  1.00  0.67           S  
ATOM   1472  H   CYS A  96     -11.340  -0.179 -11.324  1.00  0.67           H  
ATOM   1473  HA  CYS A  96     -12.295   2.321 -10.023  1.00  0.67           H  
ATOM   1474 1HB  CYS A  96      -9.517   1.414 -10.847  1.00  0.67           H  
ATOM   1475 2HB  CYS A  96      -9.880   3.029 -10.275  1.00  0.67           H  
ATOM   1476  N   GLY A  97     -12.158   2.006 -13.107  1.00  0.68           N  
ATOM   1477  CA  GLY A  97     -12.110   2.705 -14.389  1.00  0.68           C  
ATOM   1478  C   GLY A  97     -10.645   2.917 -14.809  1.00  0.68           C  
ATOM   1479  O   GLY A  97      -9.849   1.976 -14.768  1.00  0.68           O  
ATOM   1480  H   GLY A  97     -12.498   1.059 -13.042  1.00  0.68           H  
ATOM   1481 1HA  GLY A  97     -12.636   2.126 -15.148  1.00  0.68           H  
ATOM   1482 2HA  GLY A  97     -12.613   3.670 -14.306  1.00  0.68           H  
ATOM   1483  N   LYS A  98     -10.257   4.135 -15.192  1.00  0.69           N  
ATOM   1484  CA  LYS A  98      -8.881   4.352 -15.662  1.00  0.69           C  
ATOM   1485  C   LYS A  98      -7.871   4.628 -14.542  1.00  0.69           C  
ATOM   1486  O   LYS A  98      -7.346   5.746 -14.407  1.00  0.69           O  
ATOM   1487  CB  LYS A  98      -8.866   5.478 -16.688  1.00  0.69           C  
ATOM   1488  CG  LYS A  98      -9.636   5.165 -17.963  1.00  0.69           C  
ATOM   1489  CD  LYS A  98      -9.596   6.331 -18.942  1.00  0.69           C  
ATOM   1490  CE  LYS A  98     -10.360   6.005 -20.222  1.00  0.69           C  
ATOM   1491  NZ  LYS A  98     -10.336   7.138 -21.187  1.00  0.69           N  
ATOM   1492  H   LYS A  98     -10.901   4.926 -15.146  1.00  0.69           H  
ATOM   1493  HA  LYS A  98      -8.556   3.443 -16.167  1.00  0.69           H  
ATOM   1494 1HB  LYS A  98      -9.308   6.373 -16.243  1.00  0.69           H  
ATOM   1495 2HB  LYS A  98      -7.841   5.718 -16.954  1.00  0.69           H  
ATOM   1496 1HG  LYS A  98      -9.207   4.283 -18.439  1.00  0.69           H  
ATOM   1497 2HG  LYS A  98     -10.675   4.951 -17.712  1.00  0.69           H  
ATOM   1498 1HD  LYS A  98     -10.044   7.210 -18.472  1.00  0.69           H  
ATOM   1499 2HD  LYS A  98      -8.561   6.563 -19.192  1.00  0.69           H  
ATOM   1500 1HE  LYS A  98      -9.912   5.131 -20.691  1.00  0.69           H  
ATOM   1501 2HE  LYS A  98     -11.396   5.780 -19.969  1.00  0.69           H  
ATOM   1502 1HZ  LYS A  98     -10.851   6.884 -22.018  1.00  0.69           H  
ATOM   1503 2HZ  LYS A  98     -10.759   7.951 -20.764  1.00  0.69           H  
ATOM   1504 3HZ  LYS A  98      -9.380   7.348 -21.436  1.00  0.69           H  
ATOM   1505  N   GLY A  99      -7.596   3.578 -13.771  1.00  0.71           N  
ATOM   1506  CA  GLY A  99      -6.735   3.653 -12.593  1.00  0.71           C  
ATOM   1507  C   GLY A  99      -6.588   2.307 -11.874  1.00  0.71           C  
ATOM   1508  O   GLY A  99      -6.978   1.259 -12.396  1.00  0.71           O  
ATOM   1509  H   GLY A  99      -8.083   2.713 -14.006  1.00  0.71           H  
ATOM   1510 1HA  GLY A  99      -5.751   4.031 -12.878  1.00  0.71           H  
ATOM   1511 2HA  GLY A  99      -7.160   4.374 -11.899  1.00  0.71           H  
ATOM   1512  N   LYS A 100      -6.002   2.339 -10.679  1.00  0.75           N  
ATOM   1513  CA  LYS A 100      -5.747   1.131  -9.886  1.00  0.75           C  
ATOM   1514  C   LYS A 100      -6.233   1.233  -8.447  1.00  0.75           C  
ATOM   1515  O   LYS A 100      -6.102   2.271  -7.805  1.00  0.75           O  
ATOM   1516  CB  LYS A 100      -4.250   0.786  -9.869  1.00  0.75           C  
ATOM   1517  CG  LYS A 100      -3.937  -0.429  -8.974  1.00  0.75           C  
ATOM   1518  CD  LYS A 100      -2.486  -0.846  -8.970  1.00  0.75           C  
ATOM   1519  CE  LYS A 100      -2.291  -1.989  -7.971  1.00  0.75           C  
ATOM   1520  NZ  LYS A 100      -0.882  -2.457  -7.905  1.00  0.75           N  
ATOM   1521  H   LYS A 100      -5.706   3.250 -10.334  1.00  0.75           H  
ATOM   1522  HA  LYS A 100      -6.283   0.302 -10.349  1.00  0.75           H  
ATOM   1523 1HB  LYS A 100      -3.907   0.571 -10.881  1.00  0.75           H  
ATOM   1524 2HB  LYS A 100      -3.680   1.640  -9.494  1.00  0.75           H  
ATOM   1525 1HG  LYS A 100      -4.182  -0.182  -7.946  1.00  0.75           H  
ATOM   1526 2HG  LYS A 100      -4.548  -1.275  -9.278  1.00  0.75           H  
ATOM   1527 1HD  LYS A 100      -2.187  -1.174  -9.963  1.00  0.75           H  
ATOM   1528 2HD  LYS A 100      -1.852  -0.007  -8.670  1.00  0.75           H  
ATOM   1529 1HE  LYS A 100      -2.593  -1.641  -6.983  1.00  0.75           H  
ATOM   1530 2HE  LYS A 100      -2.927  -2.824  -8.257  1.00  0.75           H  
ATOM   1531 1HZ  LYS A 100      -0.807  -3.199  -7.230  1.00  0.75           H  
ATOM   1532 2HZ  LYS A 100      -0.586  -2.796  -8.804  1.00  0.75           H  
ATOM   1533 3HZ  LYS A 100      -0.259  -1.680  -7.620  1.00  0.75           H  
ATOM   1534  N   CYS A 101      -6.817   0.156  -7.934  1.00  0.80           N  
ATOM   1535  CA  CYS A 101      -7.262   0.131  -6.543  1.00  0.80           C  
ATOM   1536  C   CYS A 101      -6.086  -0.031  -5.588  1.00  0.80           C  
ATOM   1537  O   CYS A 101      -5.360  -1.028  -5.658  1.00  0.80           O  
ATOM   1538  CB  CYS A 101      -8.237  -1.018  -6.346  1.00  0.80           C  
ATOM   1539  SG  CYS A 101      -8.933  -1.188  -4.667  1.00  0.80           S  
ATOM   1540  H   CYS A 101      -6.940  -0.668  -8.509  1.00  0.80           H  
ATOM   1541  HA  CYS A 101      -7.768   1.069  -6.316  1.00  0.80           H  
ATOM   1542 1HB  CYS A 101      -9.071  -0.918  -7.033  1.00  0.80           H  
ATOM   1543 2HB  CYS A 101      -7.735  -1.940  -6.600  1.00  0.80           H  
ATOM   1544  N   ILE A 102      -5.896   0.950  -4.707  1.00  0.87           N  
ATOM   1545  CA  ILE A 102      -4.808   0.940  -3.742  1.00  0.87           C  
ATOM   1546  C   ILE A 102      -5.321   0.757  -2.316  1.00  0.87           C  
ATOM   1547  O   ILE A 102      -6.194   1.494  -1.854  1.00  0.87           O  
ATOM   1548  CB  ILE A 102      -4.018   2.271  -3.802  1.00  0.87           C  
ATOM   1549  CG1 ILE A 102      -3.514   2.534  -5.229  1.00  0.87           C  
ATOM   1550  CG2 ILE A 102      -2.855   2.253  -2.812  1.00  0.87           C  
ATOM   1551  CD1 ILE A 102      -2.583   1.486  -5.773  1.00  0.87           C  
ATOM   1552  H   ILE A 102      -6.510   1.762  -4.719  1.00  0.87           H  
ATOM   1553  HA  ILE A 102      -4.139   0.116  -3.976  1.00  0.87           H  
ATOM   1554  HB  ILE A 102      -4.689   3.092  -3.546  1.00  0.87           H  
ATOM   1555 1HG1 ILE A 102      -4.378   2.613  -5.891  1.00  0.87           H  
ATOM   1556 2HG1 ILE A 102      -2.990   3.486  -5.237  1.00  0.87           H  
ATOM   1557 1HG2 ILE A 102      -2.336   3.204  -2.864  1.00  0.87           H  
ATOM   1558 2HG2 ILE A 102      -3.230   2.104  -1.802  1.00  0.87           H  
ATOM   1559 3HG2 ILE A 102      -2.170   1.448  -3.066  1.00  0.87           H  
ATOM   1560 1HD1 ILE A 102      -2.280   1.759  -6.784  1.00  0.87           H  
ATOM   1561 2HD1 ILE A 102      -1.701   1.415  -5.139  1.00  0.87           H  
ATOM   1562 3HD1 ILE A 102      -3.091   0.528  -5.794  1.00  0.87           H  
ATOM   1563  N   VAL A 103      -4.771  -0.209  -1.596  1.00  0.97           N  
ATOM   1564  CA  VAL A 103      -5.204  -0.388  -0.215  1.00  0.97           C  
ATOM   1565  C   VAL A 103      -4.381   0.533   0.675  1.00  0.97           C  
ATOM   1566  O   VAL A 103      -3.151   0.561   0.568  1.00  0.97           O  
ATOM   1567  CB  VAL A 103      -5.064  -1.842   0.232  1.00  0.97           C  
ATOM   1568  CG1 VAL A 103      -5.475  -1.960   1.683  1.00  0.97           C  
ATOM   1569  CG2 VAL A 103      -5.934  -2.727  -0.664  1.00  0.97           C  
ATOM   1570  H   VAL A 103      -4.068  -0.807  -2.000  1.00  0.97           H  
ATOM   1571  HA  VAL A 103      -6.254  -0.112  -0.127  1.00  0.97           H  
ATOM   1572  HB  VAL A 103      -4.025  -2.151   0.157  1.00  0.97           H  
ATOM   1573 1HG1 VAL A 103      -5.375  -2.993   2.011  1.00  0.97           H  
ATOM   1574 2HG1 VAL A 103      -4.840  -1.323   2.295  1.00  0.97           H  
ATOM   1575 3HG1 VAL A 103      -6.517  -1.644   1.797  1.00  0.97           H  
ATOM   1576 1HG2 VAL A 103      -5.840  -3.762  -0.350  1.00  0.97           H  
ATOM   1577 2HG2 VAL A 103      -6.974  -2.414  -0.583  1.00  0.97           H  
ATOM   1578 3HG2 VAL A 103      -5.606  -2.629  -1.697  1.00  0.97           H  
ATOM   1579  N   ASP A 104      -5.063   1.324   1.497  1.00  1.08           N  
ATOM   1580  CA  ASP A 104      -4.427   2.300   2.373  1.00  1.08           C  
ATOM   1581  C   ASP A 104      -3.600   1.593   3.457  1.00  1.08           C  
ATOM   1582  O   ASP A 104      -4.164   0.883   4.282  1.00  1.08           O  
ATOM   1583  CB  ASP A 104      -5.494   3.206   3.004  1.00  1.08           C  
ATOM   1584  CG  ASP A 104      -4.962   4.392   3.839  1.00  1.08           C  
ATOM   1585  OD1 ASP A 104      -3.887   4.305   4.421  1.00  1.08           O  
ATOM   1586  OD2 ASP A 104      -5.646   5.394   3.872  1.00  1.08           O  
ATOM   1587  H   ASP A 104      -6.081   1.228   1.530  1.00  1.08           H  
ATOM   1588  HA  ASP A 104      -3.804   2.921   1.743  1.00  1.08           H  
ATOM   1589 1HB  ASP A 104      -6.132   3.603   2.211  1.00  1.08           H  
ATOM   1590 2HB  ASP A 104      -6.143   2.591   3.645  1.00  1.08           H  
ATOM   1591  N   PRO A 105      -2.269   1.778   3.527  1.00  1.19           N  
ATOM   1592  CA  PRO A 105      -1.390   1.103   4.463  1.00  1.19           C  
ATOM   1593  C   PRO A 105      -1.708   1.461   5.918  1.00  1.19           C  
ATOM   1594  O   PRO A 105      -1.301   0.741   6.833  1.00  1.19           O  
ATOM   1595  CB  PRO A 105       0.004   1.600   4.042  1.00  1.19           C  
ATOM   1596  CG  PRO A 105      -0.244   2.925   3.361  1.00  1.19           C  
ATOM   1597  CD  PRO A 105      -1.594   2.780   2.680  1.00  1.19           C  
ATOM   1598  HA  PRO A 105      -1.479   0.019   4.310  1.00  1.19           H  
ATOM   1599 1HB  PRO A 105       0.646   1.697   4.930  1.00  1.19           H  
ATOM   1600 2HB  PRO A 105       0.479   0.866   3.382  1.00  1.19           H  
ATOM   1601 1HG  PRO A 105      -0.237   3.736   4.106  1.00  1.19           H  
ATOM   1602 2HG  PRO A 105       0.567   3.140   2.648  1.00  1.19           H  
ATOM   1603 1HD  PRO A 105      -2.096   3.758   2.744  1.00  1.19           H  
ATOM   1604 2HD  PRO A 105      -1.492   2.415   1.645  1.00  1.19           H  
ATOM   1605  N   ALA A 106      -2.416   2.578   6.148  1.00  1.26           N  
ATOM   1606  CA  ALA A 106      -2.763   2.981   7.509  1.00  1.26           C  
ATOM   1607  C   ALA A 106      -3.994   2.227   8.023  1.00  1.26           C  
ATOM   1608  O   ALA A 106      -4.302   2.261   9.218  1.00  1.26           O  
ATOM   1609  CB  ALA A 106      -3.019   4.473   7.557  1.00  1.26           C  
ATOM   1610  H   ALA A 106      -2.768   3.163   5.380  1.00  1.26           H  
ATOM   1611  HA  ALA A 106      -1.922   2.740   8.156  1.00  1.26           H  
ATOM   1612 1HB  ALA A 106      -3.250   4.770   8.578  1.00  1.26           H  
ATOM   1613 2HB  ALA A 106      -2.135   5.005   7.212  1.00  1.26           H  
ATOM   1614 3HB  ALA A 106      -3.863   4.712   6.907  1.00  1.26           H  
ATOM   1615  N   ASN A 107      -4.719   1.582   7.108  1.00  1.28           N  
ATOM   1616  CA  ASN A 107      -5.930   0.830   7.404  1.00  1.28           C  
ATOM   1617  C   ASN A 107      -6.209  -0.116   6.258  1.00  1.28           C  
ATOM   1618  O   ASN A 107      -6.878   0.238   5.283  1.00  1.28           O  
ATOM   1619  CB  ASN A 107      -7.125   1.721   7.650  1.00  1.28           C  
ATOM   1620  CG  ASN A 107      -8.372   0.921   8.078  1.00  1.28           C  
ATOM   1621  OD1 ASN A 107      -8.594  -0.262   7.715  1.00  1.28           O  
ATOM   1622  ND2 ASN A 107      -9.202   1.569   8.867  1.00  1.28           N  
ATOM   1623  H   ASN A 107      -4.396   1.575   6.140  1.00  1.28           H  
ATOM   1624  HA  ASN A 107      -5.757   0.223   8.293  1.00  1.28           H  
ATOM   1625 1HB  ASN A 107      -6.887   2.450   8.426  1.00  1.28           H  
ATOM   1626 2HB  ASN A 107      -7.355   2.275   6.737  1.00  1.28           H  
ATOM   1627 1HD2 ASN A 107     -10.037   1.124   9.193  1.00  1.28           H  
ATOM   1628 2HD2 ASN A 107      -8.999   2.509   9.140  1.00  1.28           H  
ATOM   1629  N   SER A 108      -5.783  -1.353   6.426  1.00  1.22           N  
ATOM   1630  CA  SER A 108      -5.824  -2.343   5.367  1.00  1.22           C  
ATOM   1631  C   SER A 108      -7.205  -2.674   4.807  1.00  1.22           C  
ATOM   1632  O   SER A 108      -7.289  -3.338   3.787  1.00  1.22           O  
ATOM   1633  CB  SER A 108      -5.167  -3.620   5.839  1.00  1.22           C  
ATOM   1634  OG  SER A 108      -5.901  -4.207   6.875  1.00  1.22           O  
ATOM   1635  H   SER A 108      -5.315  -1.584   7.292  1.00  1.22           H  
ATOM   1636  HA  SER A 108      -5.225  -1.947   4.549  1.00  1.22           H  
ATOM   1637 1HB  SER A 108      -5.092  -4.316   5.003  1.00  1.22           H  
ATOM   1638 2HB  SER A 108      -4.156  -3.403   6.179  1.00  1.22           H  
ATOM   1639  HG  SER A 108      -6.787  -4.347   6.523  1.00  1.22           H  
ATOM   1640  N   LEU A 109      -8.290  -2.292   5.478  1.00  1.12           N  
ATOM   1641  CA  LEU A 109      -9.609  -2.627   4.944  1.00  1.12           C  
ATOM   1642  C   LEU A 109     -10.231  -1.514   4.103  1.00  1.12           C  
ATOM   1643  O   LEU A 109     -11.352  -1.663   3.603  1.00  1.12           O  
ATOM   1644  CB  LEU A 109     -10.550  -3.019   6.073  1.00  1.12           C  
ATOM   1645  CG  LEU A 109     -10.112  -4.262   6.837  1.00  1.12           C  
ATOM   1646  CD1 LEU A 109     -11.091  -4.538   7.966  1.00  1.12           C  
ATOM   1647  CD2 LEU A 109     -10.021  -5.430   5.858  1.00  1.12           C  
ATOM   1648  H   LEU A 109      -8.209  -1.711   6.319  1.00  1.12           H  
ATOM   1649  HA  LEU A 109      -9.498  -3.495   4.297  1.00  1.12           H  
ATOM   1650 1HB  LEU A 109     -10.607  -2.188   6.778  1.00  1.12           H  
ATOM   1651 2HB  LEU A 109     -11.542  -3.198   5.661  1.00  1.12           H  
ATOM   1652  HG  LEU A 109      -9.132  -4.089   7.283  1.00  1.12           H  
ATOM   1653 1HD1 LEU A 109     -10.772  -5.422   8.518  1.00  1.12           H  
ATOM   1654 2HD1 LEU A 109     -11.121  -3.680   8.639  1.00  1.12           H  
ATOM   1655 3HD1 LEU A 109     -12.085  -4.709   7.552  1.00  1.12           H  
ATOM   1656 1HD2 LEU A 109      -9.698  -6.326   6.387  1.00  1.12           H  
ATOM   1657 2HD2 LEU A 109     -10.999  -5.606   5.409  1.00  1.12           H  
ATOM   1658 3HD2 LEU A 109      -9.299  -5.193   5.072  1.00  1.12           H  
ATOM   1659  N   THR A 110      -9.514  -0.409   3.939  1.00  1.00           N  
ATOM   1660  CA  THR A 110     -10.011   0.714   3.158  1.00  1.00           C  
ATOM   1661  C   THR A 110      -9.166   0.929   1.921  1.00  1.00           C  
ATOM   1662  O   THR A 110      -7.933   0.914   1.991  1.00  1.00           O  
ATOM   1663  CB  THR A 110     -10.056   2.008   3.993  1.00  1.00           C  
ATOM   1664  OG1 THR A 110     -10.956   1.833   5.096  1.00  1.00           O  
ATOM   1665  CG2 THR A 110     -10.502   3.199   3.149  1.00  1.00           C  
ATOM   1666  H   THR A 110      -8.591  -0.331   4.372  1.00  1.00           H  
ATOM   1667  HA  THR A 110     -11.026   0.491   2.831  1.00  1.00           H  
ATOM   1668  HB  THR A 110      -9.054   2.209   4.388  1.00  1.00           H  
ATOM   1669  HG1 THR A 110     -11.800   1.514   4.768  1.00  1.00           H  
ATOM   1670 1HG2 THR A 110     -10.518   4.094   3.769  1.00  1.00           H  
ATOM   1671 2HG2 THR A 110      -9.808   3.351   2.323  1.00  1.00           H  
ATOM   1672 3HG2 THR A 110     -11.500   3.014   2.754  1.00  1.00           H  
ATOM   1673  N   HIS A 111      -9.837   1.126   0.792  1.00  0.90           N  
ATOM   1674  CA  HIS A 111      -9.131   1.360  -0.450  1.00  0.90           C  
ATOM   1675  C   HIS A 111      -9.564   2.650  -1.154  1.00  0.90           C  
ATOM   1676  O   HIS A 111     -10.694   3.147  -0.974  1.00  0.90           O  
ATOM   1677  CB  HIS A 111      -9.312   0.172  -1.401  1.00  0.90           C  
ATOM   1678  CG  HIS A 111     -10.727  -0.101  -1.809  1.00  0.90           C  
ATOM   1679  ND1 HIS A 111     -11.548  -0.965  -1.116  1.00  0.90           N  
ATOM   1680  CD2 HIS A 111     -11.468   0.381  -2.830  1.00  0.90           C  
ATOM   1681  CE1 HIS A 111     -12.728  -1.011  -1.699  1.00  0.90           C  
ATOM   1682  NE2 HIS A 111     -12.715  -0.195  -2.737  1.00  0.90           N  
ATOM   1683  H   HIS A 111     -10.847   1.111   0.804  1.00  0.90           H  
ATOM   1684  HA  HIS A 111      -8.069   1.459  -0.245  1.00  0.90           H  
ATOM   1685 1HB  HIS A 111      -8.725   0.369  -2.291  1.00  0.90           H  
ATOM   1686 2HB  HIS A 111      -8.904  -0.727  -0.944  1.00  0.90           H  
ATOM   1687  HD1 HIS A 111     -11.303  -1.502  -0.308  1.00  0.90           H  
ATOM   1688  HD2 HIS A 111     -11.244   1.090  -3.630  1.00  0.90           H  
ATOM   1689  HE1 HIS A 111     -13.516  -1.648  -1.299  1.00  0.90           H  
ATOM   1690  N   THR A 112      -8.634   3.159  -1.965  1.00  0.82           N  
ATOM   1691  CA  THR A 112      -8.794   4.333  -2.811  1.00  0.82           C  
ATOM   1692  C   THR A 112      -8.282   4.063  -4.217  1.00  0.82           C  
ATOM   1693  O   THR A 112      -7.218   3.479  -4.389  1.00  0.82           O  
ATOM   1694  CB  THR A 112      -8.046   5.549  -2.199  1.00  0.82           C  
ATOM   1695  OG1 THR A 112      -8.584   5.850  -0.886  1.00  0.82           O  
ATOM   1696  CG2 THR A 112      -8.157   6.796  -3.082  1.00  0.82           C  
ATOM   1697  H   THR A 112      -7.739   2.666  -2.001  1.00  0.82           H  
ATOM   1698  HA  THR A 112      -9.850   4.560  -2.893  1.00  0.82           H  
ATOM   1699  HB  THR A 112      -6.991   5.293  -2.091  1.00  0.82           H  
ATOM   1700  HG1 THR A 112      -8.058   6.562  -0.486  1.00  0.82           H  
ATOM   1701 1HG2 THR A 112      -7.613   7.618  -2.619  1.00  0.82           H  
ATOM   1702 2HG2 THR A 112      -7.727   6.593  -4.046  1.00  0.82           H  
ATOM   1703 3HG2 THR A 112      -9.194   7.080  -3.204  1.00  0.82           H  
ATOM   1704  N   CYS A 113      -9.018   4.485  -5.228  1.00  0.77           N  
ATOM   1705  CA  CYS A 113      -8.500   4.311  -6.570  1.00  0.77           C  
ATOM   1706  C   CYS A 113      -7.490   5.400  -6.892  1.00  0.77           C  
ATOM   1707  O   CYS A 113      -7.658   6.552  -6.477  1.00  0.77           O  
ATOM   1708  CB  CYS A 113      -9.625   4.329  -7.588  1.00  0.77           C  
ATOM   1709  SG  CYS A 113     -10.781   2.927  -7.421  1.00  0.77           S  
ATOM   1710  H   CYS A 113      -9.906   4.940  -5.075  1.00  0.77           H  
ATOM   1711  HA  CYS A 113      -8.001   3.349  -6.632  1.00  0.77           H  
ATOM   1712 1HB  CYS A 113     -10.191   5.229  -7.489  1.00  0.77           H  
ATOM   1713 2HB  CYS A 113      -9.198   4.327  -8.581  1.00  0.77           H  
ATOM   1714  N   SER A 114      -6.451   5.023  -7.623  1.00  0.75           N  
ATOM   1715  CA  SER A 114      -5.436   5.936  -8.101  1.00  0.75           C  
ATOM   1716  C   SER A 114      -5.518   6.050  -9.591  1.00  0.75           C  
ATOM   1717  O   SER A 114      -5.352   5.074 -10.322  1.00  0.75           O  
ATOM   1718  CB  SER A 114      -4.075   5.484  -7.678  1.00  0.75           C  
ATOM   1719  OG  SER A 114      -3.959   5.571  -6.302  1.00  0.75           O  
ATOM   1720  H   SER A 114      -6.365   4.041  -7.854  1.00  0.75           H  
ATOM   1721  HA  SER A 114      -5.624   6.921  -7.678  1.00  0.75           H  
ATOM   1722 1HB  SER A 114      -3.911   4.454  -7.999  1.00  0.75           H  
ATOM   1723 2HB  SER A 114      -3.319   6.106  -8.150  1.00  0.75           H  
ATOM   1724  HG  SER A 114      -4.143   6.506  -6.090  1.00  0.75           H  
ATOM   1725  N   CYS A 115      -5.812   7.246 -10.026  1.00  0.76           N  
ATOM   1726  CA  CYS A 115      -6.080   7.506 -11.427  1.00  0.76           C  
ATOM   1727  C   CYS A 115      -4.815   7.778 -12.212  1.00  0.76           C  
ATOM   1728  O   CYS A 115      -3.817   8.276 -11.674  1.00  0.76           O  
ATOM   1729  CB  CYS A 115      -7.011   8.706 -11.544  1.00  0.76           C  
ATOM   1730  SG  CYS A 115      -8.578   8.522 -10.662  1.00  0.76           S  
ATOM   1731  H   CYS A 115      -5.906   7.998  -9.363  1.00  0.76           H  
ATOM   1732  HA  CYS A 115      -6.562   6.636 -11.862  1.00  0.76           H  
ATOM   1733 1HB  CYS A 115      -6.510   9.593 -11.164  1.00  0.76           H  
ATOM   1734 2HB  CYS A 115      -7.232   8.886 -12.594  1.00  0.76           H  
ATOM   1735  N   ASN A 116      -4.878   7.475 -13.499  1.00  0.78           N  
ATOM   1736  CA  ASN A 116      -3.801   7.803 -14.414  1.00  0.78           C  
ATOM   1737  C   ASN A 116      -3.597   9.320 -14.336  1.00  0.78           C  
ATOM   1738  O   ASN A 116      -4.493  10.033 -13.889  1.00  0.78           O  
ATOM   1739  CB  ASN A 116      -4.153   7.338 -15.810  1.00  0.78           C  
ATOM   1740  CG  ASN A 116      -4.175   5.829 -15.959  1.00  0.78           C  
ATOM   1741  OD1 ASN A 116      -3.508   5.082 -15.239  1.00  0.78           O  
ATOM   1742  ND2 ASN A 116      -4.951   5.368 -16.900  1.00  0.78           N  
ATOM   1743  H   ASN A 116      -5.720   7.006 -13.848  1.00  0.78           H  
ATOM   1744  HA  ASN A 116      -2.880   7.321 -14.086  1.00  0.78           H  
ATOM   1745 1HB  ASN A 116      -5.137   7.729 -16.082  1.00  0.78           H  
ATOM   1746 2HB  ASN A 116      -3.440   7.745 -16.507  1.00  0.78           H  
ATOM   1747 1HD2 ASN A 116      -5.017   4.383 -17.055  1.00  0.78           H  
ATOM   1748 2HD2 ASN A 116      -5.480   6.002 -17.461  1.00  0.78           H  
ATOM   1749  N   ILE A 117      -2.456   9.828 -14.774  1.00  0.81           N  
ATOM   1750  CA  ILE A 117      -2.150  11.254 -14.625  1.00  0.81           C  
ATOM   1751  C   ILE A 117      -3.095  12.274 -15.253  1.00  0.81           C  
ATOM   1752  O   ILE A 117      -3.216  13.390 -14.737  1.00  0.81           O  
ATOM   1753  CB  ILE A 117      -0.716  11.525 -15.024  1.00  0.81           C  
ATOM   1754  CG1 ILE A 117       0.148  10.890 -14.004  1.00  0.81           C  
ATOM   1755  CG2 ILE A 117      -0.443  12.938 -15.134  1.00  0.81           C  
ATOM   1756  CD1 ILE A 117      -0.170  11.406 -12.633  1.00  0.81           C  
ATOM   1757  H   ILE A 117      -1.746   9.224 -15.194  1.00  0.81           H  
ATOM   1758  HA  ILE A 117      -2.186  11.454 -13.555  1.00  0.81           H  
ATOM   1759  HB  ILE A 117      -0.521  11.051 -15.974  1.00  0.81           H  
ATOM   1760 1HG1 ILE A 117       0.010   9.812 -13.999  1.00  0.81           H  
ATOM   1761 2HG1 ILE A 117       1.188  11.126 -14.224  1.00  0.81           H  
ATOM   1762 1HG2 ILE A 117       0.563  13.097 -15.399  1.00  0.81           H  
ATOM   1763 2HG2 ILE A 117      -1.090  13.394 -15.878  1.00  0.81           H  
ATOM   1764 3HG2 ILE A 117      -0.606  13.358 -14.209  1.00  0.81           H  
ATOM   1765 1HD1 ILE A 117       0.483  10.958 -11.906  1.00  0.81           H  
ATOM   1766 2HD1 ILE A 117      -0.056  12.463 -12.607  1.00  0.81           H  
ATOM   1767 3HD1 ILE A 117      -1.197  11.165 -12.395  1.00  0.81           H  
ATOM   1768  N   GLY A 118      -3.680  11.951 -16.399  1.00  0.82           N  
ATOM   1769  CA  GLY A 118      -4.607  12.859 -17.074  1.00  0.82           C  
ATOM   1770  C   GLY A 118      -6.073  12.658 -16.628  1.00  0.82           C  
ATOM   1771  O   GLY A 118      -6.997  13.179 -17.270  1.00  0.82           O  
ATOM   1772  H   GLY A 118      -3.521  11.033 -16.783  1.00  0.82           H  
ATOM   1773 1HA  GLY A 118      -4.312  13.891 -16.875  1.00  0.82           H  
ATOM   1774 2HA  GLY A 118      -4.532  12.710 -18.149  1.00  0.82           H  
ATOM   1775  N   THR A 119      -6.291  11.855 -15.575  1.00  0.83           N  
ATOM   1776  CA  THR A 119      -7.636  11.547 -15.094  1.00  0.83           C  
ATOM   1777  C   THR A 119      -7.833  11.836 -13.590  1.00  0.83           C  
ATOM   1778  O   THR A 119      -6.985  11.547 -12.749  1.00  0.83           O  
ATOM   1779  CB  THR A 119      -7.992  10.096 -15.454  1.00  0.83           C  
ATOM   1780  OG1 THR A 119      -7.948   9.950 -16.886  1.00  0.83           O  
ATOM   1781  CG2 THR A 119      -9.377   9.703 -14.950  1.00  0.83           C  
ATOM   1782  H   THR A 119      -5.507  11.438 -15.073  1.00  0.83           H  
ATOM   1783  HA  THR A 119      -8.336  12.186 -15.629  1.00  0.83           H  
ATOM   1784  HB  THR A 119      -7.251   9.426 -15.009  1.00  0.83           H  
ATOM   1785  HG1 THR A 119      -8.449  10.664 -17.293  1.00  0.83           H  
ATOM   1786 1HG2 THR A 119      -9.580   8.674 -15.235  1.00  0.83           H  
ATOM   1787 2HG2 THR A 119      -9.421   9.791 -13.864  1.00  0.83           H  
ATOM   1788 3HG2 THR A 119     -10.121  10.355 -15.397  1.00  0.83           H  
ATOM   1789  N   ILE A 120      -8.971  12.431 -13.269  1.00  0.82           N  
ATOM   1790  CA  ILE A 120      -9.355  12.816 -11.926  1.00  0.82           C  
ATOM   1791  C   ILE A 120     -10.409  11.877 -11.315  1.00  0.82           C  
ATOM   1792  O   ILE A 120     -11.350  11.420 -11.983  1.00  0.82           O  
ATOM   1793  CB  ILE A 120      -9.840  14.276 -11.931  1.00  0.82           C  
ATOM   1794  CG1 ILE A 120      -8.742  15.180 -12.529  1.00  0.82           C  
ATOM   1795  CG2 ILE A 120     -10.248  14.732 -10.543  1.00  0.82           C  
ATOM   1796  CD1 ILE A 120      -7.426  15.146 -11.797  1.00  0.82           C  
ATOM   1797  H   ILE A 120      -9.610  12.645 -14.014  1.00  0.82           H  
ATOM   1798  HA  ILE A 120      -8.468  12.767 -11.295  1.00  0.82           H  
ATOM   1799  HB  ILE A 120     -10.682  14.363 -12.585  1.00  0.82           H  
ATOM   1800 1HG1 ILE A 120      -8.567  14.871 -13.564  1.00  0.82           H  
ATOM   1801 2HG1 ILE A 120      -9.102  16.208 -12.536  1.00  0.82           H  
ATOM   1802 1HG2 ILE A 120     -10.595  15.761 -10.591  1.00  0.82           H  
ATOM   1803 2HG2 ILE A 120     -11.054  14.102 -10.172  1.00  0.82           H  
ATOM   1804 3HG2 ILE A 120      -9.394  14.666  -9.870  1.00  0.82           H  
ATOM   1805 1HD1 ILE A 120      -6.721  15.813 -12.300  1.00  0.82           H  
ATOM   1806 2HD1 ILE A 120      -7.567  15.477 -10.769  1.00  0.82           H  
ATOM   1807 3HD1 ILE A 120      -7.025  14.133 -11.798  1.00  0.82           H  
ATOM   1808  N   LEU A 121     -10.160  11.519 -10.054  1.00  0.80           N  
ATOM   1809  CA  LEU A 121     -11.021  10.659  -9.242  1.00  0.80           C  
ATOM   1810  C   LEU A 121     -12.373  11.345  -9.002  1.00  0.80           C  
ATOM   1811  O   LEU A 121     -12.404  12.510  -8.594  1.00  0.80           O  
ATOM   1812  CB  LEU A 121     -10.315  10.379  -7.904  1.00  0.80           C  
ATOM   1813  CG  LEU A 121     -10.915   9.309  -7.067  1.00  0.80           C  
ATOM   1814  CD1 LEU A 121     -10.724   8.016  -7.789  1.00  0.80           C  
ATOM   1815  CD2 LEU A 121     -10.248   9.233  -5.702  1.00  0.80           C  
ATOM   1816  H   LEU A 121      -9.337  11.907  -9.616  1.00  0.80           H  
ATOM   1817  HA  LEU A 121     -11.192   9.723  -9.772  1.00  0.80           H  
ATOM   1818 1HB  LEU A 121      -9.282  10.101  -8.104  1.00  0.80           H  
ATOM   1819 2HB  LEU A 121     -10.317  11.295  -7.317  1.00  0.80           H  
ATOM   1820  HG  LEU A 121     -11.976   9.503  -6.948  1.00  0.80           H  
ATOM   1821 1HD1 LEU A 121     -11.145   7.235  -7.211  1.00  0.80           H  
ATOM   1822 2HD1 LEU A 121     -11.203   8.065  -8.756  1.00  0.80           H  
ATOM   1823 3HD1 LEU A 121      -9.661   7.826  -7.918  1.00  0.80           H  
ATOM   1824 1HD2 LEU A 121     -10.705   8.430  -5.122  1.00  0.80           H  
ATOM   1825 2HD2 LEU A 121      -9.182   9.027  -5.829  1.00  0.80           H  
ATOM   1826 3HD2 LEU A 121     -10.380  10.179  -5.181  1.00  0.80           H  
ATOM   1827  N   ASN A 122     -13.481  10.651  -9.266  1.00  0.78           N  
ATOM   1828  CA  ASN A 122     -14.812  11.241  -9.093  1.00  0.78           C  
ATOM   1829  C   ASN A 122     -15.402  10.972  -7.700  1.00  0.78           C  
ATOM   1830  O   ASN A 122     -14.761  10.357  -6.845  1.00  0.78           O  
ATOM   1831  CB  ASN A 122     -15.740  10.776 -10.206  1.00  0.78           C  
ATOM   1832  CG  ASN A 122     -16.150   9.366 -10.158  1.00  0.78           C  
ATOM   1833  OD1 ASN A 122     -16.165   8.708  -9.105  1.00  0.78           O  
ATOM   1834  ND2 ASN A 122     -16.502   8.853 -11.300  1.00  0.78           N  
ATOM   1835  H   ASN A 122     -13.394   9.704  -9.621  1.00  0.78           H  
ATOM   1836  HA  ASN A 122     -14.715  12.323  -9.181  1.00  0.78           H  
ATOM   1837 1HB  ASN A 122     -16.619  11.400 -10.248  1.00  0.78           H  
ATOM   1838 2HB  ASN A 122     -15.221  10.903 -11.152  1.00  0.78           H  
ATOM   1839 1HD2 ASN A 122     -16.791   7.904 -11.366  1.00  0.78           H  
ATOM   1840 2HD2 ASN A 122     -16.440   9.391 -12.161  1.00  0.78           H  
ATOM   1841  N   GLN A 123     -16.656  11.392  -7.487  1.00  0.76           N  
ATOM   1842  CA  GLN A 123     -17.345  11.251  -6.194  1.00  0.76           C  
ATOM   1843  C   GLN A 123     -17.632   9.806  -5.754  1.00  0.76           C  
ATOM   1844  O   GLN A 123     -17.964   9.566  -4.594  1.00  0.76           O  
ATOM   1845  CB  GLN A 123     -18.667  12.035  -6.209  1.00  0.76           C  
ATOM   1846  CG  GLN A 123     -19.740  11.466  -7.143  1.00  0.76           C  
ATOM   1847  CD  GLN A 123     -19.627  12.009  -8.546  1.00  0.76           C  
ATOM   1848  OE1 GLN A 123     -18.535  12.380  -8.980  1.00  0.76           O  
ATOM   1849  NE2 GLN A 123     -20.746  12.063  -9.263  1.00  0.76           N  
ATOM   1850  H   GLN A 123     -17.139  11.870  -8.233  1.00  0.76           H  
ATOM   1851  HA  GLN A 123     -16.703  11.697  -5.434  1.00  0.76           H  
ATOM   1852 1HB  GLN A 123     -19.084  12.056  -5.203  1.00  0.76           H  
ATOM   1853 2HB  GLN A 123     -18.476  13.066  -6.505  1.00  0.76           H  
ATOM   1854 1HG  GLN A 123     -19.663  10.388  -7.186  1.00  0.76           H  
ATOM   1855 2HG  GLN A 123     -20.718  11.743  -6.753  1.00  0.76           H  
ATOM   1856 1HE2 GLN A 123     -20.724  12.416 -10.199  1.00  0.76           H  
ATOM   1857 2HE2 GLN A 123     -21.611  11.752  -8.867  1.00  0.76           H  
ATOM   1858  N   ASN A 124     -17.528   8.853  -6.684  1.00  0.74           N  
ATOM   1859  CA  ASN A 124     -17.772   7.440  -6.413  1.00  0.74           C  
ATOM   1860  C   ASN A 124     -16.436   6.722  -6.280  1.00  0.74           C  
ATOM   1861  O   ASN A 124     -16.357   5.490  -6.241  1.00  0.74           O  
ATOM   1862  CB  ASN A 124     -18.599   6.826  -7.527  1.00  0.74           C  
ATOM   1863  CG  ASN A 124     -19.999   7.388  -7.583  1.00  0.74           C  
ATOM   1864  OD1 ASN A 124     -20.631   7.621  -6.546  1.00  0.74           O  
ATOM   1865  ND2 ASN A 124     -20.500   7.608  -8.775  1.00  0.74           N  
ATOM   1866  H   ASN A 124     -17.215   9.101  -7.616  1.00  0.74           H  
ATOM   1867  HA  ASN A 124     -18.301   7.341  -5.465  1.00  0.74           H  
ATOM   1868 1HB  ASN A 124     -18.108   7.007  -8.483  1.00  0.74           H  
ATOM   1869 2HB  ASN A 124     -18.653   5.748  -7.388  1.00  0.74           H  
ATOM   1870 1HD2 ASN A 124     -21.426   7.976  -8.867  1.00  0.74           H  
ATOM   1871 2HD2 ASN A 124     -19.964   7.407  -9.594  1.00  0.74           H  
ATOM   1872  N   LYS A 125     -15.380   7.524  -6.215  1.00  0.73           N  
ATOM   1873  CA  LYS A 125     -13.997   7.104  -6.164  1.00  0.73           C  
ATOM   1874  C   LYS A 125     -13.616   6.276  -7.384  1.00  0.73           C  
ATOM   1875  O   LYS A 125     -12.877   5.305  -7.270  1.00  0.73           O  
ATOM   1876  CB  LYS A 125     -13.681   6.326  -4.887  1.00  0.73           C  
ATOM   1877  CG  LYS A 125     -13.956   7.095  -3.588  1.00  0.73           C  
ATOM   1878  CD  LYS A 125     -13.492   6.308  -2.349  1.00  0.73           C  
ATOM   1879  CE  LYS A 125     -12.005   6.525  -2.091  1.00  0.73           C  
ATOM   1880  NZ  LYS A 125     -11.494   5.775  -0.877  1.00  0.73           N  
ATOM   1881  H   LYS A 125     -15.521   8.531  -6.241  1.00  0.73           H  
ATOM   1882  HA  LYS A 125     -13.389   8.000  -6.162  1.00  0.73           H  
ATOM   1883 1HB  LYS A 125     -14.253   5.402  -4.863  1.00  0.73           H  
ATOM   1884 2HB  LYS A 125     -12.626   6.053  -4.892  1.00  0.73           H  
ATOM   1885 1HG  LYS A 125     -13.436   8.054  -3.623  1.00  0.73           H  
ATOM   1886 2HG  LYS A 125     -15.026   7.290  -3.504  1.00  0.73           H  
ATOM   1887 1HD  LYS A 125     -14.056   6.634  -1.475  1.00  0.73           H  
ATOM   1888 2HD  LYS A 125     -13.672   5.243  -2.500  1.00  0.73           H  
ATOM   1889 1HE  LYS A 125     -11.447   6.219  -2.966  1.00  0.73           H  
ATOM   1890 2HE  LYS A 125     -11.844   7.589  -1.929  1.00  0.73           H  
ATOM   1891 1HZ  LYS A 125     -10.499   5.972  -0.750  1.00  0.73           H  
ATOM   1892 2HZ  LYS A 125     -11.994   6.061  -0.056  1.00  0.73           H  
ATOM   1893 3HZ  LYS A 125     -11.580   4.754  -0.992  1.00  0.73           H  
ATOM   1894  N   LEU A 126     -14.102   6.675  -8.557  1.00  0.72           N  
ATOM   1895  CA  LEU A 126     -13.759   6.024  -9.816  1.00  0.72           C  
ATOM   1896  C   LEU A 126     -12.966   6.978 -10.687  1.00  0.72           C  
ATOM   1897  O   LEU A 126     -13.074   8.197 -10.547  1.00  0.72           O  
ATOM   1898  CB  LEU A 126     -15.021   5.578 -10.537  1.00  0.72           C  
ATOM   1899  CG  LEU A 126     -15.902   4.646  -9.742  1.00  0.72           C  
ATOM   1900  CD1 LEU A 126     -17.177   4.389 -10.499  1.00  0.72           C  
ATOM   1901  CD2 LEU A 126     -15.143   3.368  -9.499  1.00  0.72           C  
ATOM   1902  H   LEU A 126     -14.750   7.457  -8.586  1.00  0.72           H  
ATOM   1903  HA  LEU A 126     -13.138   5.150  -9.611  1.00  0.72           H  
ATOM   1904 1HB  LEU A 126     -15.597   6.435 -10.788  1.00  0.72           H  
ATOM   1905 2HB  LEU A 126     -14.735   5.072 -11.460  1.00  0.72           H  
ATOM   1906  HG  LEU A 126     -16.160   5.102  -8.793  1.00  0.72           H  
ATOM   1907 1HD1 LEU A 126     -17.812   3.716  -9.923  1.00  0.72           H  
ATOM   1908 2HD1 LEU A 126     -17.699   5.332 -10.661  1.00  0.72           H  
ATOM   1909 3HD1 LEU A 126     -16.942   3.934 -11.461  1.00  0.72           H  
ATOM   1910 1HD2 LEU A 126     -15.757   2.678  -8.928  1.00  0.72           H  
ATOM   1911 2HD2 LEU A 126     -14.886   2.913 -10.456  1.00  0.72           H  
ATOM   1912 3HD2 LEU A 126     -14.226   3.581  -8.944  1.00  0.72           H  
ATOM   1913  N   CYS A 127     -12.177   6.451 -11.605  1.00  0.73           N  
ATOM   1914  CA  CYS A 127     -11.372   7.323 -12.440  1.00  0.73           C  
ATOM   1915  C   CYS A 127     -11.916   7.511 -13.853  1.00  0.73           C  
ATOM   1916  O   CYS A 127     -11.721   6.671 -14.745  1.00  0.73           O  
ATOM   1917  CB  CYS A 127      -9.980   6.735 -12.509  1.00  0.73           C  
ATOM   1918  SG  CYS A 127      -9.201   6.611 -10.942  1.00  0.73           S  
ATOM   1919  H   CYS A 127     -12.076   5.443 -11.713  1.00  0.73           H  
ATOM   1920  HA  CYS A 127     -11.319   8.303 -11.966  1.00  0.73           H  
ATOM   1921 1HB  CYS A 127     -10.029   5.745 -12.926  1.00  0.73           H  
ATOM   1922 2HB  CYS A 127      -9.351   7.329 -13.161  1.00  0.73           H  
ATOM   1923  N   ASP A 128     -12.643   8.613 -14.051  1.00  0.75           N  
ATOM   1924  CA  ASP A 128     -13.221   8.884 -15.362  1.00  0.75           C  
ATOM   1925  C   ASP A 128     -13.410  10.374 -15.694  1.00  0.75           C  
ATOM   1926  O   ASP A 128     -14.076  10.697 -16.678  1.00  0.75           O  
ATOM   1927  CB  ASP A 128     -14.536   8.102 -15.560  1.00  0.75           C  
ATOM   1928  CG  ASP A 128     -15.699   8.443 -14.594  1.00  0.75           C  
ATOM   1929  OD1 ASP A 128     -15.600   9.379 -13.837  1.00  0.75           O  
ATOM   1930  OD2 ASP A 128     -16.680   7.728 -14.630  1.00  0.75           O  
ATOM   1931  H   ASP A 128     -12.781   9.260 -13.284  1.00  0.75           H  
ATOM   1932  HA  ASP A 128     -12.524   8.491 -16.103  1.00  0.75           H  
ATOM   1933 1HB  ASP A 128     -14.889   8.270 -16.577  1.00  0.75           H  
ATOM   1934 2HB  ASP A 128     -14.328   7.034 -15.474  1.00  0.75           H  
ATOM   1935  N   ILE A 129     -12.808  11.287 -14.921  1.00  0.80           N  
ATOM   1936  CA  ILE A 129     -12.949  12.706 -15.227  1.00  0.80           C  
ATOM   1937  C   ILE A 129     -11.676  13.230 -15.873  1.00  0.80           C  
ATOM   1938  O   ILE A 129     -10.603  13.169 -15.293  1.00  0.80           O  
ATOM   1939  CB  ILE A 129     -13.225  13.505 -13.945  1.00  0.80           C  
ATOM   1940  CG1 ILE A 129     -14.506  13.082 -13.294  1.00  0.80           C  
ATOM   1941  CG2 ILE A 129     -13.208  14.998 -14.228  1.00  0.80           C  
ATOM   1942  CD1 ILE A 129     -14.641  13.669 -11.911  1.00  0.80           C  
ATOM   1943  H   ILE A 129     -12.269  11.034 -14.095  1.00  0.80           H  
ATOM   1944  HA  ILE A 129     -13.776  12.845 -15.919  1.00  0.80           H  
ATOM   1945  HB  ILE A 129     -12.460  13.274 -13.240  1.00  0.80           H  
ATOM   1946 1HG1 ILE A 129     -15.343  13.414 -13.903  1.00  0.80           H  
ATOM   1947 2HG1 ILE A 129     -14.539  11.990 -13.223  1.00  0.80           H  
ATOM   1948 1HG2 ILE A 129     -13.368  15.545 -13.300  1.00  0.80           H  
ATOM   1949 2HG2 ILE A 129     -12.241  15.280 -14.650  1.00  0.80           H  
ATOM   1950 3HG2 ILE A 129     -13.996  15.245 -14.937  1.00  0.80           H  
ATOM   1951 1HD1 ILE A 129     -15.580  13.355 -11.472  1.00  0.80           H  
ATOM   1952 2HD1 ILE A 129     -13.806  13.324 -11.291  1.00  0.80           H  
ATOM   1953 3HD1 ILE A 129     -14.620  14.754 -11.973  1.00  0.80           H  
ATOM   1954  N   GLN A 130     -11.747  13.746 -17.078  1.00  0.85           N  
ATOM   1955  CA  GLN A 130     -10.496  14.206 -17.673  1.00  0.85           C  
ATOM   1956  C   GLN A 130     -10.007  15.480 -16.989  1.00  0.85           C  
ATOM   1957  O   GLN A 130     -10.801  16.391 -16.742  1.00  0.85           O  
ATOM   1958  CB  GLN A 130     -10.643  14.436 -19.173  1.00  0.85           C  
ATOM   1959  CG  GLN A 130      -9.330  14.786 -19.856  1.00  0.85           C  
ATOM   1960  CD  GLN A 130      -9.447  14.880 -21.359  1.00  0.85           C  
ATOM   1961  OE1 GLN A 130     -10.545  14.851 -21.922  1.00  0.85           O  
ATOM   1962  NE2 GLN A 130      -8.305  14.994 -22.026  1.00  0.85           N  
ATOM   1963  H   GLN A 130     -12.628  13.809 -17.573  1.00  0.85           H  
ATOM   1964  HA  GLN A 130      -9.736  13.439 -17.524  1.00  0.85           H  
ATOM   1965 1HB  GLN A 130     -11.045  13.541 -19.643  1.00  0.85           H  
ATOM   1966 2HB  GLN A 130     -11.344  15.250 -19.350  1.00  0.85           H  
ATOM   1967 1HG  GLN A 130      -8.991  15.753 -19.489  1.00  0.85           H  
ATOM   1968 2HG  GLN A 130      -8.590  14.018 -19.610  1.00  0.85           H  
ATOM   1969 1HE2 GLN A 130      -8.312  15.062 -23.025  1.00  0.85           H  
ATOM   1970 2HE2 GLN A 130      -7.437  15.012 -21.527  1.00  0.85           H  
ATOM   1971  N   GLY A 131      -8.705  15.562 -16.713  1.00  0.91           N  
ATOM   1972  CA  GLY A 131      -8.160  16.786 -16.130  1.00  0.91           C  
ATOM   1973  C   GLY A 131      -6.689  16.682 -15.748  1.00  0.91           C  
ATOM   1974  O   GLY A 131      -6.134  15.597 -15.622  1.00  0.91           O  
ATOM   1975  H   GLY A 131      -8.096  14.767 -16.914  1.00  0.91           H  
ATOM   1976 1HA  GLY A 131      -8.290  17.603 -16.839  1.00  0.91           H  
ATOM   1977 2HA  GLY A 131      -8.741  17.044 -15.246  1.00  0.91           H  
ATOM   1978  N   ASP A 132      -6.065  17.837 -15.557  1.00  0.95           N  
ATOM   1979  CA  ASP A 132      -4.656  17.895 -15.204  1.00  0.95           C  
ATOM   1980  C   ASP A 132      -4.372  17.610 -13.739  1.00  0.95           C  
ATOM   1981  O   ASP A 132      -5.188  17.915 -12.864  1.00  0.95           O  
ATOM   1982  CB  ASP A 132      -4.085  19.266 -15.561  1.00  0.95           C  
ATOM   1983  CG  ASP A 132      -4.027  19.501 -17.064  1.00  0.95           C  
ATOM   1984  OD1 ASP A 132      -4.158  18.553 -17.803  1.00  0.95           O  
ATOM   1985  OD2 ASP A 132      -3.862  20.626 -17.458  1.00  0.95           O  
ATOM   1986  H   ASP A 132      -6.582  18.698 -15.666  1.00  0.95           H  
ATOM   1987  HA  ASP A 132      -4.130  17.142 -15.794  1.00  0.95           H  
ATOM   1988 1HB  ASP A 132      -4.694  20.045 -15.103  1.00  0.95           H  
ATOM   1989 2HB  ASP A 132      -3.076  19.354 -15.149  1.00  0.95           H  
ATOM   1990  N   THR A 133      -3.176  17.092 -13.497  1.00  0.97           N  
ATOM   1991  CA  THR A 133      -2.634  16.865 -12.169  1.00  0.97           C  
ATOM   1992  C   THR A 133      -1.234  17.478 -12.107  1.00  0.97           C  
ATOM   1993  O   THR A 133      -0.600  17.615 -13.149  1.00  0.97           O  
ATOM   1994  CB  THR A 133      -2.519  15.359 -11.896  1.00  0.97           C  
ATOM   1995  OG1 THR A 133      -1.666  14.795 -12.866  1.00  0.97           O  
ATOM   1996  CG2 THR A 133      -3.867  14.666 -11.953  1.00  0.97           C  
ATOM   1997  H   THR A 133      -2.606  16.847 -14.295  1.00  0.97           H  
ATOM   1998  HA  THR A 133      -3.294  17.332 -11.443  1.00  0.97           H  
ATOM   1999  HB  THR A 133      -2.077  15.198 -10.918  1.00  0.97           H  
ATOM   2000  HG1 THR A 133      -2.240  14.362 -13.573  1.00  0.97           H  
ATOM   2001 1HG2 THR A 133      -3.740  13.602 -11.770  1.00  0.97           H  
ATOM   2002 2HG2 THR A 133      -4.519  15.089 -11.194  1.00  0.97           H  
ATOM   2003 3HG2 THR A 133      -4.318  14.802 -12.935  1.00  0.97           H  
ATOM   2004  N   PRO A 134      -0.735  17.875 -10.926  1.00  0.98           N  
ATOM   2005  CA  PRO A 134       0.629  18.319 -10.693  1.00  0.98           C  
ATOM   2006  C   PRO A 134       1.613  17.157 -10.644  1.00  0.98           C  
ATOM   2007  O   PRO A 134       1.240  16.040 -10.288  1.00  0.98           O  
ATOM   2008  CB  PRO A 134       0.518  19.007  -9.331  1.00  0.98           C  
ATOM   2009  CG  PRO A 134      -0.614  18.282  -8.629  1.00  0.98           C  
ATOM   2010  CD  PRO A 134      -1.604  17.939  -9.729  1.00  0.98           C  
ATOM   2011  HA  PRO A 134       0.915  19.034 -11.475  1.00  0.98           H  
ATOM   2012 1HB  PRO A 134       1.476  18.922  -8.793  1.00  0.98           H  
ATOM   2013 2HB  PRO A 134       0.322  20.081  -9.467  1.00  0.98           H  
ATOM   2014 1HG  PRO A 134      -0.225  17.386  -8.118  1.00  0.98           H  
ATOM   2015 2HG  PRO A 134      -1.050  18.925  -7.849  1.00  0.98           H  
ATOM   2016 1HD  PRO A 134      -2.059  16.971  -9.495  1.00  0.98           H  
ATOM   2017 2HD  PRO A 134      -2.352  18.740  -9.833  1.00  0.98           H  
ATOM   2018  N   CYS A 135       2.885  17.451 -10.914  1.00  1.01           N  
ATOM   2019  CA  CYS A 135       3.952  16.484 -10.681  1.00  1.01           C  
ATOM   2020  C   CYS A 135       4.719  16.847  -9.424  1.00  1.01           C  
ATOM   2021  O   CYS A 135       5.063  18.013  -9.217  1.00  1.01           O  
ATOM   2022  CB  CYS A 135       4.947  16.426 -11.841  1.00  1.01           C  
ATOM   2023  SG  CYS A 135       6.282  15.217 -11.542  1.00  1.01           S  
ATOM   2024  H   CYS A 135       3.118  18.373 -11.249  1.00  1.01           H  
ATOM   2025  HA  CYS A 135       3.515  15.498 -10.549  1.00  1.01           H  
ATOM   2026 1HB  CYS A 135       4.437  16.159 -12.754  1.00  1.01           H  
ATOM   2027 2HB  CYS A 135       5.399  17.404 -11.988  1.00  1.01           H  
ATOM   2028  N   SER A 136       4.968  15.868  -8.569  1.00  1.07           N  
ATOM   2029  CA  SER A 136       5.731  16.104  -7.354  1.00  1.07           C  
ATOM   2030  C   SER A 136       6.841  15.065  -7.208  1.00  1.07           C  
ATOM   2031  O   SER A 136       7.447  14.933  -6.147  1.00  1.07           O  
ATOM   2032  CB  SER A 136       4.818  16.133  -6.134  1.00  1.07           C  
ATOM   2033  OG  SER A 136       4.121  14.924  -5.948  1.00  1.07           O  
ATOM   2034  H   SER A 136       4.658  14.920  -8.783  1.00  1.07           H  
ATOM   2035  HA  SER A 136       6.209  17.080  -7.431  1.00  1.07           H  
ATOM   2036 1HB  SER A 136       5.421  16.337  -5.251  1.00  1.07           H  
ATOM   2037 2HB  SER A 136       4.108  16.951  -6.237  1.00  1.07           H  
ATOM   2038  HG  SER A 136       4.771  14.229  -6.042  1.00  1.07           H  
ATOM   2039  N   LEU A 137       7.096  14.339  -8.292  1.00  1.19           N  
ATOM   2040  CA  LEU A 137       8.084  13.268  -8.343  1.00  1.19           C  
ATOM   2041  C   LEU A 137       9.466  13.794  -7.993  1.00  1.19           C  
ATOM   2042  O   LEU A 137       9.944  14.791  -8.544  1.00  1.19           O  
ATOM   2043  CB  LEU A 137       8.053  12.633  -9.738  1.00  1.19           C  
ATOM   2044  CG  LEU A 137       8.899  11.404 -10.016  1.00  1.19           C  
ATOM   2045  CD1 LEU A 137       8.404  10.209  -9.186  1.00  1.19           C  
ATOM   2046  CD2 LEU A 137       8.787  11.101 -11.525  1.00  1.19           C  
ATOM   2047  H   LEU A 137       6.560  14.532  -9.128  1.00  1.19           H  
ATOM   2048  HA  LEU A 137       7.815  12.519  -7.605  1.00  1.19           H  
ATOM   2049 1HB  LEU A 137       7.016  12.377  -9.976  1.00  1.19           H  
ATOM   2050 2HB  LEU A 137       8.382  13.388 -10.452  1.00  1.19           H  
ATOM   2051  HG  LEU A 137       9.938  11.601  -9.750  1.00  1.19           H  
ATOM   2052 1HD1 LEU A 137       9.016   9.334  -9.409  1.00  1.19           H  
ATOM   2053 2HD1 LEU A 137       8.485  10.445  -8.130  1.00  1.19           H  
ATOM   2054 3HD1 LEU A 137       7.365   9.991  -9.435  1.00  1.19           H  
ATOM   2055 1HD2 LEU A 137       9.389  10.225 -11.770  1.00  1.19           H  
ATOM   2056 2HD2 LEU A 137       7.748  10.906 -11.773  1.00  1.19           H  
ATOM   2057 3HD2 LEU A 137       9.142  11.959 -12.103  1.00  1.19           H  
ATOM   2058  N   LYS A 138      10.123  13.114  -7.062  1.00  1.38           N  
ATOM   2059  CA  LYS A 138      11.411  13.562  -6.556  1.00  1.38           C  
ATOM   2060  C   LYS A 138      12.587  13.256  -7.465  1.00  1.38           C  
ATOM   2061  O   LYS A 138      13.399  12.369  -7.201  1.00  1.38           O  
ATOM   2062  CB  LYS A 138      11.654  12.985  -5.165  1.00  1.38           C  
ATOM   2063  CG  LYS A 138      10.598  13.383  -4.142  1.00  1.38           C  
ATOM   2064  CD  LYS A 138      10.576  14.875  -3.885  1.00  1.38           C  
ATOM   2065  CE  LYS A 138       9.557  15.205  -2.813  1.00  1.38           C  
ATOM   2066  NZ  LYS A 138       9.474  16.663  -2.528  1.00  1.38           N  
ATOM   2067  H   LYS A 138       9.696  12.291  -6.661  1.00  1.38           H  
ATOM   2068  HA  LYS A 138      11.364  14.647  -6.455  1.00  1.38           H  
ATOM   2069 1HB  LYS A 138      11.668  11.894  -5.214  1.00  1.38           H  
ATOM   2070 2HB  LYS A 138      12.626  13.313  -4.797  1.00  1.38           H  
ATOM   2071 1HG  LYS A 138       9.614  13.075  -4.502  1.00  1.38           H  
ATOM   2072 2HG  LYS A 138      10.791  12.871  -3.198  1.00  1.38           H  
ATOM   2073 1HD  LYS A 138      11.562  15.213  -3.570  1.00  1.38           H  
ATOM   2074 2HD  LYS A 138      10.299  15.394  -4.806  1.00  1.38           H  
ATOM   2075 1HE  LYS A 138       8.579  14.856  -3.146  1.00  1.38           H  
ATOM   2076 2HE  LYS A 138       9.828  14.679  -1.897  1.00  1.38           H  
ATOM   2077 1HZ  LYS A 138       8.772  16.815  -1.810  1.00  1.38           H  
ATOM   2078 2HZ  LYS A 138      10.367  16.996  -2.206  1.00  1.38           H  
ATOM   2079 3HZ  LYS A 138       9.209  17.153  -3.367  1.00  1.38           H  
ATOM   2080  N   CYS A 139      12.669  14.026  -8.532  1.00  1.64           N  
ATOM   2081  CA  CYS A 139      13.725  13.920  -9.522  1.00  1.64           C  
ATOM   2082  C   CYS A 139      14.994  14.578  -8.973  1.00  1.64           C  
ATOM   2083  O   CYS A 139      14.917  15.398  -8.058  1.00  1.64           O  
ATOM   2084  CB  CYS A 139      13.308  14.592 -10.835  1.00  1.64           C  
ATOM   2085  SG  CYS A 139      11.860  13.823 -11.675  1.00  1.64           S  
ATOM   2086  H   CYS A 139      11.915  14.700  -8.663  1.00  1.64           H  
ATOM   2087  HA  CYS A 139      13.939  12.868  -9.708  1.00  1.64           H  
ATOM   2088 1HB  CYS A 139      13.072  15.639 -10.647  1.00  1.64           H  
ATOM   2089 2HB  CYS A 139      14.136  14.571 -11.527  1.00  1.64           H  
ATOM   2090  N   ALA A 140      16.168  14.200  -9.481  1.00  1.93           N  
ATOM   2091  CA  ALA A 140      17.414  14.807  -9.001  1.00  1.93           C  
ATOM   2092  C   ALA A 140      17.443  16.282  -9.368  1.00  1.93           C  
ATOM   2093  O   ALA A 140      16.681  16.727 -10.221  1.00  1.93           O  
ATOM   2094  CB  ALA A 140      18.643  14.099  -9.555  1.00  1.93           C  
ATOM   2095  H   ALA A 140      16.216  13.511 -10.240  1.00  1.93           H  
ATOM   2096  HA  ALA A 140      17.429  14.728  -7.914  1.00  1.93           H  
ATOM   2097 1HB  ALA A 140      19.544  14.559  -9.161  1.00  1.93           H  
ATOM   2098 2HB  ALA A 140      18.617  13.048  -9.269  1.00  1.93           H  
ATOM   2099 3HB  ALA A 140      18.647  14.175 -10.628  1.00  1.93           H  
ATOM   2100  N   GLU A 141      18.346  17.035  -8.750  1.00  2.18           N  
ATOM   2101  CA  GLU A 141      18.447  18.478  -8.973  1.00  2.18           C  
ATOM   2102  C   GLU A 141      18.696  18.857 -10.435  1.00  2.18           C  
ATOM   2103  O   GLU A 141      18.336  19.952 -10.864  1.00  2.18           O  
ATOM   2104  CB  GLU A 141      19.571  19.051  -8.105  1.00  2.18           C  
ATOM   2105  CG  GLU A 141      19.270  19.033  -6.605  1.00  2.18           C  
ATOM   2106  CD  GLU A 141      20.404  19.566  -5.750  1.00  2.18           C  
ATOM   2107  OE1 GLU A 141      21.460  19.823  -6.278  1.00  2.18           O  
ATOM   2108  OE2 GLU A 141      20.205  19.713  -4.566  1.00  2.18           O  
ATOM   2109  H   GLU A 141      18.956  16.607  -8.069  1.00  2.18           H  
ATOM   2110  HA  GLU A 141      17.504  18.932  -8.668  1.00  2.18           H  
ATOM   2111 1HB  GLU A 141      20.487  18.483  -8.275  1.00  2.18           H  
ATOM   2112 2HB  GLU A 141      19.768  20.082  -8.400  1.00  2.18           H  
ATOM   2113 1HG  GLU A 141      18.381  19.635  -6.421  1.00  2.18           H  
ATOM   2114 2HG  GLU A 141      19.047  18.009  -6.308  1.00  2.18           H  
ATOM   2115  N   ASN A 142      19.333  17.967 -11.188  1.00  2.32           N  
ATOM   2116  CA  ASN A 142      19.630  18.222 -12.589  1.00  2.32           C  
ATOM   2117  C   ASN A 142      18.724  17.411 -13.530  1.00  2.32           C  
ATOM   2118  O   ASN A 142      19.055  17.219 -14.706  1.00  2.32           O  
ATOM   2119  CB  ASN A 142      21.094  17.974 -12.852  1.00  2.32           C  
ATOM   2120  CG  ASN A 142      21.948  18.992 -12.128  1.00  2.32           C  
ATOM   2121  OD1 ASN A 142      22.056  20.150 -12.551  1.00  2.32           O  
ATOM   2122  ND2 ASN A 142      22.544  18.585 -11.033  1.00  2.32           N  
ATOM   2123  H   ASN A 142      19.603  17.089 -10.777  1.00  2.32           H  
ATOM   2124  HA  ASN A 142      19.432  19.273 -12.797  1.00  2.32           H  
ATOM   2125 1HB  ASN A 142      21.376  16.969 -12.533  1.00  2.32           H  
ATOM   2126 2HB  ASN A 142      21.289  18.054 -13.914  1.00  2.32           H  
ATOM   2127 1HD2 ASN A 142      23.118  19.217 -10.512  1.00  2.32           H  
ATOM   2128 2HD2 ASN A 142      22.437  17.641 -10.727  1.00  2.32           H  
ATOM   2129  N   GLU A 143      17.591  16.937 -13.004  1.00  2.32           N  
ATOM   2130  CA  GLU A 143      16.601  16.173 -13.762  1.00  2.32           C  
ATOM   2131  C   GLU A 143      15.246  16.879 -13.762  1.00  2.32           C  
ATOM   2132  O   GLU A 143      14.952  17.699 -12.891  1.00  2.32           O  
ATOM   2133  CB  GLU A 143      16.442  14.760 -13.195  1.00  2.32           C  
ATOM   2134  CG  GLU A 143      17.635  13.856 -13.335  1.00  2.32           C  
ATOM   2135  CD  GLU A 143      17.459  12.499 -12.681  1.00  2.32           C  
ATOM   2136  OE1 GLU A 143      16.744  12.373 -11.689  1.00  2.32           O  
ATOM   2137  OE2 GLU A 143      18.035  11.573 -13.198  1.00  2.32           O  
ATOM   2138  H   GLU A 143      17.379  17.111 -12.021  1.00  2.32           H  
ATOM   2139  HA  GLU A 143      16.933  16.096 -14.794  1.00  2.32           H  
ATOM   2140 1HB  GLU A 143      16.249  14.841 -12.144  1.00  2.32           H  
ATOM   2141 2HB  GLU A 143      15.580  14.270 -13.656  1.00  2.32           H  
ATOM   2142 1HG  GLU A 143      17.799  13.683 -14.385  1.00  2.32           H  
ATOM   2143 2HG  GLU A 143      18.517  14.351 -12.942  1.00  2.32           H  
ATOM   2144  N   VAL A 144      14.423  16.559 -14.746  1.00  2.21           N  
ATOM   2145  CA  VAL A 144      13.098  17.134 -14.856  1.00  2.21           C  
ATOM   2146  C   VAL A 144      12.011  16.077 -14.889  1.00  2.21           C  
ATOM   2147  O   VAL A 144      12.217  14.958 -15.360  1.00  2.21           O  
ATOM   2148  CB  VAL A 144      13.013  17.986 -16.139  1.00  2.21           C  
ATOM   2149  CG1 VAL A 144      13.983  19.154 -16.060  1.00  2.21           C  
ATOM   2150  CG2 VAL A 144      13.372  17.113 -17.343  1.00  2.21           C  
ATOM   2151  H   VAL A 144      14.739  15.888 -15.435  1.00  2.21           H  
ATOM   2152  HA  VAL A 144      12.927  17.777 -13.993  1.00  2.21           H  
ATOM   2153  HB  VAL A 144      12.000  18.379 -16.245  1.00  2.21           H  
ATOM   2154 1HG1 VAL A 144      13.921  19.752 -16.969  1.00  2.21           H  
ATOM   2155 2HG1 VAL A 144      13.740  19.778 -15.201  1.00  2.21           H  
ATOM   2156 3HG1 VAL A 144      14.986  18.778 -15.954  1.00  2.21           H  
ATOM   2157 1HG2 VAL A 144      13.310  17.704 -18.255  1.00  2.21           H  
ATOM   2158 2HG2 VAL A 144      14.387  16.733 -17.227  1.00  2.21           H  
ATOM   2159 3HG2 VAL A 144      12.682  16.280 -17.403  1.00  2.21           H  
ATOM   2160  N   CYS A 145      10.836  16.454 -14.398  1.00  2.02           N  
ATOM   2161  CA  CYS A 145       9.669  15.582 -14.416  1.00  2.02           C  
ATOM   2162  C   CYS A 145       8.863  15.758 -15.684  1.00  2.02           C  
ATOM   2163  O   CYS A 145       8.431  16.868 -16.002  1.00  2.02           O  
ATOM   2164  CB  CYS A 145       8.753  15.851 -13.235  1.00  2.02           C  
ATOM   2165  SG  CYS A 145       7.240  14.882 -13.302  1.00  2.02           S  
ATOM   2166  H   CYS A 145      10.746  17.381 -14.009  1.00  2.02           H  
ATOM   2167  HA  CYS A 145      10.006  14.547 -14.358  1.00  2.02           H  
ATOM   2168 1HB  CYS A 145       9.272  15.608 -12.305  1.00  2.02           H  
ATOM   2169 2HB  CYS A 145       8.485  16.905 -13.206  1.00  2.02           H  
ATOM   2170  N   THR A 146       8.678  14.666 -16.415  1.00  1.81           N  
ATOM   2171  CA  THR A 146       7.943  14.707 -17.665  1.00  1.81           C  
ATOM   2172  C   THR A 146       6.794  13.703 -17.636  1.00  1.81           C  
ATOM   2173  O   THR A 146       6.773  12.794 -16.803  1.00  1.81           O  
ATOM   2174  CB  THR A 146       8.891  14.429 -18.842  1.00  1.81           C  
ATOM   2175  OG1 THR A 146       9.388  13.103 -18.746  1.00  1.81           O  
ATOM   2176  CG2 THR A 146      10.074  15.388 -18.790  1.00  1.81           C  
ATOM   2177  H   THR A 146       9.072  13.785 -16.092  1.00  1.81           H  
ATOM   2178  HA  THR A 146       7.518  15.703 -17.791  1.00  1.81           H  
ATOM   2179  HB  THR A 146       8.356  14.551 -19.782  1.00  1.81           H  
ATOM   2180  HG1 THR A 146       9.736  12.957 -17.848  1.00  1.81           H  
ATOM   2181 1HG2 THR A 146      10.743  15.192 -19.616  1.00  1.81           H  
ATOM   2182 2HG2 THR A 146       9.716  16.416 -18.853  1.00  1.81           H  
ATOM   2183 3HG2 THR A 146      10.611  15.248 -17.856  1.00  1.81           H  
ATOM   2184  N   LEU A 147       5.843  13.848 -18.561  1.00  1.63           N  
ATOM   2185  CA  LEU A 147       4.701  12.931 -18.619  1.00  1.63           C  
ATOM   2186  C   LEU A 147       4.666  12.031 -19.852  1.00  1.63           C  
ATOM   2187  O   LEU A 147       4.555  12.513 -20.983  1.00  1.63           O  
ATOM   2188  CB  LEU A 147       3.409  13.753 -18.500  1.00  1.63           C  
ATOM   2189  CG  LEU A 147       2.095  13.001 -18.617  1.00  1.63           C  
ATOM   2190  CD1 LEU A 147       2.047  11.973 -17.573  1.00  1.63           C  
ATOM   2191  CD2 LEU A 147       0.954  13.985 -18.416  1.00  1.63           C  
ATOM   2192  H   LEU A 147       5.909  14.604 -19.228  1.00  1.63           H  
ATOM   2193  HA  LEU A 147       4.753  12.276 -17.750  1.00  1.63           H  
ATOM   2194 1HB  LEU A 147       3.411  14.251 -17.549  1.00  1.63           H  
ATOM   2195 2HB  LEU A 147       3.415  14.513 -19.279  1.00  1.63           H  
ATOM   2196  HG  LEU A 147       2.005  12.521 -19.592  1.00  1.63           H  
ATOM   2197 1HD1 LEU A 147       1.112  11.448 -17.628  1.00  1.63           H  
ATOM   2198 2HD1 LEU A 147       2.844  11.306 -17.755  1.00  1.63           H  
ATOM   2199 3HD1 LEU A 147       2.167  12.414 -16.608  1.00  1.63           H  
ATOM   2200 1HD2 LEU A 147       0.001  13.457 -18.477  1.00  1.63           H  
ATOM   2201 2HD2 LEU A 147       1.047  14.454 -17.436  1.00  1.63           H  
ATOM   2202 3HD2 LEU A 147       0.995  14.752 -19.188  1.00  1.63           H  
ATOM   2203  N   GLU A 148       4.782  10.721 -19.614  1.00  1.47           N  
ATOM   2204  CA  GLU A 148       4.781   9.713 -20.669  1.00  1.47           C  
ATOM   2205  C   GLU A 148       3.958   8.509 -20.260  1.00  1.47           C  
ATOM   2206  O   GLU A 148       3.980   8.117 -19.105  1.00  1.47           O  
ATOM   2207  CB  GLU A 148       6.200   9.223 -20.982  1.00  1.47           C  
ATOM   2208  CG  GLU A 148       7.126  10.240 -21.608  1.00  1.47           C  
ATOM   2209  CD  GLU A 148       8.443   9.633 -22.000  1.00  1.47           C  
ATOM   2210  OE1 GLU A 148       8.821   8.649 -21.421  1.00  1.47           O  
ATOM   2211  OE2 GLU A 148       9.062  10.136 -22.923  1.00  1.47           O  
ATOM   2212  H   GLU A 148       4.842  10.414 -18.640  1.00  1.47           H  
ATOM   2213  HA  GLU A 148       4.342  10.145 -21.568  1.00  1.47           H  
ATOM   2214 1HB  GLU A 148       6.667   8.877 -20.058  1.00  1.47           H  
ATOM   2215 2HB  GLU A 148       6.144   8.366 -21.655  1.00  1.47           H  
ATOM   2216 1HG  GLU A 148       6.646  10.667 -22.488  1.00  1.47           H  
ATOM   2217 2HG  GLU A 148       7.305  11.045 -20.894  1.00  1.47           H  
ATOM   2218  N   GLY A 149       3.179   7.934 -21.175  1.00  1.35           N  
ATOM   2219  CA  GLY A 149       2.457   6.705 -20.832  1.00  1.35           C  
ATOM   2220  C   GLY A 149       1.362   6.968 -19.799  1.00  1.35           C  
ATOM   2221  O   GLY A 149       0.900   6.052 -19.124  1.00  1.35           O  
ATOM   2222  H   GLY A 149       3.140   8.303 -22.115  1.00  1.35           H  
ATOM   2223 1HA  GLY A 149       2.013   6.282 -21.733  1.00  1.35           H  
ATOM   2224 2HA  GLY A 149       3.158   5.968 -20.446  1.00  1.35           H  
ATOM   2225  N   ASN A 150       0.953   8.229 -19.695  1.00  1.27           N  
ATOM   2226  CA  ASN A 150       0.008   8.725 -18.698  1.00  1.27           C  
ATOM   2227  C   ASN A 150       0.536   8.588 -17.255  1.00  1.27           C  
ATOM   2228  O   ASN A 150      -0.252   8.530 -16.297  1.00  1.27           O  
ATOM   2229  CB  ASN A 150      -1.336   8.033 -18.840  1.00  1.27           C  
ATOM   2230  CG  ASN A 150      -1.953   8.252 -20.197  1.00  1.27           C  
ATOM   2231  OD1 ASN A 150      -1.893   9.359 -20.750  1.00  1.27           O  
ATOM   2232  ND2 ASN A 150      -2.539   7.219 -20.747  1.00  1.27           N  
ATOM   2233  H   ASN A 150       1.368   8.898 -20.324  1.00  1.27           H  
ATOM   2234  HA  ASN A 150      -0.143   9.789 -18.878  1.00  1.27           H  
ATOM   2235 1HB  ASN A 150      -1.268   6.971 -18.631  1.00  1.27           H  
ATOM   2236 2HB  ASN A 150      -2.005   8.457 -18.105  1.00  1.27           H  
ATOM   2237 1HD2 ASN A 150      -2.964   7.305 -21.649  1.00  1.27           H  
ATOM   2238 2HD2 ASN A 150      -2.559   6.342 -20.265  1.00  1.27           H  
ATOM   2239  N   TYR A 151       1.872   8.659 -17.091  1.00  1.22           N  
ATOM   2240  CA  TYR A 151       2.500   8.681 -15.772  1.00  1.22           C  
ATOM   2241  C   TYR A 151       3.727   9.586 -15.698  1.00  1.22           C  
ATOM   2242  O   TYR A 151       4.379   9.883 -16.701  1.00  1.22           O  
ATOM   2243  CB  TYR A 151       2.896   7.301 -15.322  1.00  1.22           C  
ATOM   2244  CG  TYR A 151       3.933   6.604 -16.179  1.00  1.22           C  
ATOM   2245  CD1 TYR A 151       5.284   6.752 -15.924  1.00  1.22           C  
ATOM   2246  CD2 TYR A 151       3.518   5.765 -17.177  1.00  1.22           C  
ATOM   2247  CE1 TYR A 151       6.210   6.086 -16.690  1.00  1.22           C  
ATOM   2248  CE2 TYR A 151       4.436   5.093 -17.945  1.00  1.22           C  
ATOM   2249  CZ  TYR A 151       5.777   5.251 -17.708  1.00  1.22           C  
ATOM   2250  OH  TYR A 151       6.690   4.579 -18.479  1.00  1.22           O  
ATOM   2251  H   TYR A 151       2.481   8.645 -17.907  1.00  1.22           H  
ATOM   2252  HA  TYR A 151       1.785   9.051 -15.060  1.00  1.22           H  
ATOM   2253 1HB  TYR A 151       3.280   7.391 -14.325  1.00  1.22           H  
ATOM   2254 2HB  TYR A 151       2.008   6.672 -15.277  1.00  1.22           H  
ATOM   2255  HD1 TYR A 151       5.610   7.397 -15.127  1.00  1.22           H  
ATOM   2256  HD2 TYR A 151       2.459   5.636 -17.359  1.00  1.22           H  
ATOM   2257  HE1 TYR A 151       7.275   6.207 -16.491  1.00  1.22           H  
ATOM   2258  HE2 TYR A 151       4.095   4.432 -18.739  1.00  1.22           H  
ATOM   2259  HH  TYR A 151       7.580   4.786 -18.174  1.00  1.22           H  
ATOM   2260  N   TYR A 152       4.082  10.026 -14.499  1.00  1.21           N  
ATOM   2261  CA  TYR A 152       5.266  10.876 -14.450  1.00  1.21           C  
ATOM   2262  C   TYR A 152       6.564  10.079 -14.396  1.00  1.21           C  
ATOM   2263  O   TYR A 152       6.634   9.032 -13.745  1.00  1.21           O  
ATOM   2264  CB  TYR A 152       5.196  11.849 -13.311  1.00  1.21           C  
ATOM   2265  CG  TYR A 152       4.111  12.912 -13.469  1.00  1.21           C  
ATOM   2266  CD1 TYR A 152       3.109  13.021 -12.532  1.00  1.21           C  
ATOM   2267  CD2 TYR A 152       4.108  13.757 -14.567  1.00  1.21           C  
ATOM   2268  CE1 TYR A 152       2.128  13.971 -12.670  1.00  1.21           C  
ATOM   2269  CE2 TYR A 152       3.110  14.703 -14.705  1.00  1.21           C  
ATOM   2270  CZ  TYR A 152       2.121  14.807 -13.753  1.00  1.21           C  
ATOM   2271  OH  TYR A 152       1.122  15.754 -13.891  1.00  1.21           O  
ATOM   2272  H   TYR A 152       3.542   9.791 -13.660  1.00  1.21           H  
ATOM   2273  HA  TYR A 152       5.292  11.466 -15.364  1.00  1.21           H  
ATOM   2274 1HB  TYR A 152       5.013  11.312 -12.410  1.00  1.21           H  
ATOM   2275 2HB  TYR A 152       6.146  12.325 -13.200  1.00  1.21           H  
ATOM   2276  HD1 TYR A 152       3.091  12.367 -11.674  1.00  1.21           H  
ATOM   2277  HD2 TYR A 152       4.892  13.674 -15.317  1.00  1.21           H  
ATOM   2278  HE1 TYR A 152       1.347  14.059 -11.916  1.00  1.21           H  
ATOM   2279  HE2 TYR A 152       3.105  15.371 -15.561  1.00  1.21           H  
ATOM   2280  HH  TYR A 152       0.310  15.490 -13.378  1.00  1.21           H  
ATOM   2281  N   THR A 153       7.593  10.617 -15.054  1.00  1.23           N  
ATOM   2282  CA  THR A 153       8.922  10.009 -15.144  1.00  1.23           C  
ATOM   2283  C   THR A 153      10.050  11.052 -15.114  1.00  1.23           C  
ATOM   2284  O   THR A 153       9.856  12.200 -15.520  1.00  1.23           O  
ATOM   2285  CB  THR A 153       8.999   9.171 -16.444  1.00  1.23           C  
ATOM   2286  OG1 THR A 153      10.240   8.490 -16.522  1.00  1.23           O  
ATOM   2287  CG2 THR A 153       8.825  10.046 -17.676  1.00  1.23           C  
ATOM   2288  H   THR A 153       7.414  11.480 -15.568  1.00  1.23           H  
ATOM   2289  HA  THR A 153       9.055   9.342 -14.289  1.00  1.23           H  
ATOM   2290  HB  THR A 153       8.200   8.434 -16.423  1.00  1.23           H  
ATOM   2291  HG1 THR A 153      10.088   7.603 -16.902  1.00  1.23           H  
ATOM   2292 1HG2 THR A 153       8.863   9.427 -18.577  1.00  1.23           H  
ATOM   2293 2HG2 THR A 153       7.860  10.556 -17.632  1.00  1.23           H  
ATOM   2294 3HG2 THR A 153       9.623  10.777 -17.707  1.00  1.23           H  
ATOM   2295  N   CYS A 154      11.234  10.661 -14.619  1.00  1.26           N  
ATOM   2296  CA  CYS A 154      12.349  11.615 -14.566  1.00  1.26           C  
ATOM   2297  C   CYS A 154      13.321  11.477 -15.732  1.00  1.26           C  
ATOM   2298  O   CYS A 154      13.711  10.366 -16.101  1.00  1.26           O  
ATOM   2299  CB  CYS A 154      13.147  11.445 -13.276  1.00  1.26           C  
ATOM   2300  SG  CYS A 154      12.222  11.793 -11.740  1.00  1.26           S  
ATOM   2301  H   CYS A 154      11.359   9.697 -14.316  1.00  1.26           H  
ATOM   2302  HA  CYS A 154      11.937  12.620 -14.583  1.00  1.26           H  
ATOM   2303 1HB  CYS A 154      13.520  10.421 -13.221  1.00  1.26           H  
ATOM   2304 2HB  CYS A 154      14.022  12.103 -13.304  1.00  1.26           H  
ATOM   2305  N   LYS A 155      13.749  12.625 -16.266  1.00  1.32           N  
ATOM   2306  CA  LYS A 155      14.728  12.685 -17.351  1.00  1.32           C  
ATOM   2307  C   LYS A 155      15.844  13.683 -17.061  1.00  1.32           C  
ATOM   2308  O   LYS A 155      15.627  14.692 -16.405  1.00  1.32           O  
ATOM   2309  CB  LYS A 155      14.052  13.083 -18.663  1.00  1.32           C  
ATOM   2310  CG  LYS A 155      13.020  12.106 -19.184  1.00  1.32           C  
ATOM   2311  CD  LYS A 155      12.532  12.534 -20.547  1.00  1.32           C  
ATOM   2312  CE  LYS A 155      11.490  11.588 -21.089  1.00  1.32           C  
ATOM   2313  NZ  LYS A 155      11.031  12.002 -22.426  1.00  1.32           N  
ATOM   2314  H   LYS A 155      13.342  13.494 -15.914  1.00  1.32           H  
ATOM   2315  HA  LYS A 155      15.182  11.700 -17.464  1.00  1.32           H  
ATOM   2316 1HB  LYS A 155      13.554  14.045 -18.529  1.00  1.32           H  
ATOM   2317 2HB  LYS A 155      14.814  13.219 -19.433  1.00  1.32           H  
ATOM   2318 1HG  LYS A 155      13.448  11.104 -19.240  1.00  1.32           H  
ATOM   2319 2HG  LYS A 155      12.166  12.081 -18.502  1.00  1.32           H  
ATOM   2320 1HD  LYS A 155      12.104  13.527 -20.484  1.00  1.32           H  
ATOM   2321 2HD  LYS A 155      13.371  12.565 -21.239  1.00  1.32           H  
ATOM   2322 1HE  LYS A 155      11.906  10.584 -21.153  1.00  1.32           H  
ATOM   2323 2HE  LYS A 155      10.633  11.569 -20.416  1.00  1.32           H  
ATOM   2324 1HZ  LYS A 155      10.329  11.334 -22.732  1.00  1.32           H  
ATOM   2325 2HZ  LYS A 155      10.622  12.918 -22.379  1.00  1.32           H  
ATOM   2326 3HZ  LYS A 155      11.798  12.005 -23.070  1.00  1.32           H  
ATOM   2327  N   GLU A 156      17.039  13.447 -17.583  1.00  1.43           N  
ATOM   2328  CA  GLU A 156      18.117  14.428 -17.404  1.00  1.43           C  
ATOM   2329  C   GLU A 156      17.730  15.744 -18.076  1.00  1.43           C  
ATOM   2330  O   GLU A 156      17.193  15.720 -19.181  1.00  1.43           O  
ATOM   2331  CB  GLU A 156      19.419  13.872 -17.977  1.00  1.43           C  
ATOM   2332  CG  GLU A 156      19.962  12.668 -17.191  1.00  1.43           C  
ATOM   2333  CD  GLU A 156      21.256  12.084 -17.738  1.00  1.43           C  
ATOM   2334  OE1 GLU A 156      21.723  12.534 -18.760  1.00  1.43           O  
ATOM   2335  OE2 GLU A 156      21.770  11.176 -17.114  1.00  1.43           O  
ATOM   2336  H   GLU A 156      17.207  12.599 -18.107  1.00  1.43           H  
ATOM   2337  HA  GLU A 156      18.258  14.625 -16.344  1.00  1.43           H  
ATOM   2338 1HB  GLU A 156      19.266  13.568 -19.012  1.00  1.43           H  
ATOM   2339 2HB  GLU A 156      20.180  14.654 -17.971  1.00  1.43           H  
ATOM   2340 1HG  GLU A 156      20.132  12.981 -16.158  1.00  1.43           H  
ATOM   2341 2HG  GLU A 156      19.198  11.891 -17.177  1.00  1.43           H  
ATOM   2342  N   ASP A 157      18.025  16.884 -17.432  1.00  1.60           N  
ATOM   2343  CA  ASP A 157      17.710  18.214 -17.972  1.00  1.60           C  
ATOM   2344  C   ASP A 157      18.615  18.600 -19.164  1.00  1.60           C  
ATOM   2345  O   ASP A 157      19.799  18.877 -18.964  1.00  1.60           O  
ATOM   2346  CB  ASP A 157      17.852  19.263 -16.862  1.00  1.60           C  
ATOM   2347  CG  ASP A 157      17.461  20.712 -17.263  1.00  1.60           C  
ATOM   2348  OD1 ASP A 157      17.622  21.093 -18.425  1.00  1.60           O  
ATOM   2349  OD2 ASP A 157      16.997  21.422 -16.402  1.00  1.60           O  
ATOM   2350  H   ASP A 157      18.460  16.836 -16.508  1.00  1.60           H  
ATOM   2351  HA  ASP A 157      16.664  18.212 -18.247  1.00  1.60           H  
ATOM   2352 1HB  ASP A 157      17.262  18.958 -15.999  1.00  1.60           H  
ATOM   2353 2HB  ASP A 157      18.895  19.276 -16.529  1.00  1.60           H  
ATOM   2354  N   PRO A 158      18.082  18.713 -20.406  1.00  1.86           N  
ATOM   2355  CA  PRO A 158      18.809  19.014 -21.635  1.00  1.86           C  
ATOM   2356  C   PRO A 158      19.590  20.329 -21.629  1.00  1.86           C  
ATOM   2357  O   PRO A 158      20.473  20.517 -22.468  1.00  1.86           O  
ATOM   2358  CB  PRO A 158      17.687  19.118 -22.681  1.00  1.86           C  
ATOM   2359  CG  PRO A 158      16.557  18.306 -22.129  1.00  1.86           C  
ATOM   2360  CD  PRO A 158      16.619  18.521 -20.635  1.00  1.86           C  
ATOM   2361  HA  PRO A 158      19.481  18.173 -21.863  1.00  1.86           H  
ATOM   2362 1HB  PRO A 158      17.418  20.176 -22.826  1.00  1.86           H  
ATOM   2363 2HB  PRO A 158      18.046  18.745 -23.650  1.00  1.86           H  
ATOM   2364 1HG  PRO A 158      15.604  18.635 -22.564  1.00  1.86           H  
ATOM   2365 2HG  PRO A 158      16.685  17.247 -22.400  1.00  1.86           H  
ATOM   2366 1HD  PRO A 158      16.058  19.420 -20.325  1.00  1.86           H  
ATOM   2367 2HD  PRO A 158      16.228  17.612 -20.196  1.00  1.86           H  
ATOM   2368  N   SER A 159      19.234  21.274 -20.749  1.00  2.27           N  
ATOM   2369  CA  SER A 159      19.930  22.557 -20.739  1.00  2.27           C  
ATOM   2370  C   SER A 159      21.197  22.548 -19.882  1.00  2.27           C  
ATOM   2371  O   SER A 159      21.958  23.521 -19.883  1.00  2.27           O  
ATOM   2372  CB  SER A 159      18.999  23.677 -20.294  1.00  2.27           C  
ATOM   2373  OG  SER A 159      18.647  23.580 -18.940  1.00  2.27           O  
ATOM   2374  H   SER A 159      18.516  21.105 -20.033  1.00  2.27           H  
ATOM   2375  HA  SER A 159      20.233  22.777 -21.764  1.00  2.27           H  
ATOM   2376 1HB  SER A 159      19.481  24.636 -20.475  1.00  2.27           H  
ATOM   2377 2HB  SER A 159      18.098  23.647 -20.901  1.00  2.27           H  
ATOM   2378  HG  SER A 159      18.232  22.692 -18.814  1.00  2.27           H  
ATOM   2379  N   SER A 160      21.412  21.474 -19.122  1.00  2.87           N  
ATOM   2380  CA  SER A 160      22.556  21.416 -18.225  1.00  2.87           C  
ATOM   2381  C   SER A 160      23.786  20.808 -18.879  1.00  2.87           C  
ATOM   2382  O   SER A 160      23.693  19.904 -19.710  1.00  2.87           O  
ATOM   2383  CB  SER A 160      22.220  20.631 -16.975  1.00  2.87           C  
ATOM   2384  OG  SER A 160      23.350  20.509 -16.152  1.00  2.87           O  
ATOM   2385  H   SER A 160      20.770  20.678 -19.160  1.00  2.87           H  
ATOM   2386  HA  SER A 160      22.804  22.434 -17.926  1.00  2.87           H  
ATOM   2387 1HB  SER A 160      21.419  21.131 -16.433  1.00  2.87           H  
ATOM   2388 2HB  SER A 160      21.856  19.638 -17.252  1.00  2.87           H  
ATOM   2389  HG  SER A 160      23.986  19.960 -16.652  1.00  2.87           H  
ATOM   2390  N   ASN A 161      24.958  21.277 -18.470  1.00  3.70           N  
ATOM   2391  CA  ASN A 161      26.194  20.671 -18.946  1.00  3.70           C  
ATOM   2392  C   ASN A 161      26.127  19.218 -18.552  1.00  3.70           C  
ATOM   2393  O   ASN A 161      25.778  18.912 -17.411  1.00  3.70           O  
ATOM   2394  CB  ASN A 161      27.428  21.310 -18.341  1.00  3.70           C  
ATOM   2395  CG  ASN A 161      28.731  20.831 -19.006  1.00  3.70           C  
ATOM   2396  OD1 ASN A 161      29.176  19.668 -18.888  1.00  3.70           O  
ATOM   2397  ND2 ASN A 161      29.357  21.741 -19.715  1.00  3.70           N  
ATOM   2398  H   ASN A 161      24.985  22.041 -17.809  1.00  3.70           H  
ATOM   2399  HA  ASN A 161      26.236  20.732 -20.035  1.00  3.70           H  
ATOM   2400 1HB  ASN A 161      27.362  22.395 -18.437  1.00  3.70           H  
ATOM   2401 2HB  ASN A 161      27.473  21.078 -17.276  1.00  3.70           H  
ATOM   2402 1HD2 ASN A 161      30.213  21.512 -20.180  1.00  3.70           H  
ATOM   2403 2HD2 ASN A 161      28.979  22.664 -19.791  1.00  3.70           H  
ATOM   2404  N   GLY A 162      26.488  18.316 -19.458  1.00  4.76           N  
ATOM   2405  CA  GLY A 162      26.430  16.890 -19.158  1.00  4.76           C  
ATOM   2406  C   GLY A 162      27.190  16.515 -17.885  1.00  4.76           C  
ATOM   2407  O   GLY A 162      26.789  15.595 -17.169  1.00  4.76           O  
ATOM   2408  H   GLY A 162      26.778  18.622 -20.376  1.00  4.76           H  
ATOM   2409 1HA  GLY A 162      25.388  16.593 -19.060  1.00  4.76           H  
ATOM   2410 2HA  GLY A 162      26.837  16.333 -20.001  1.00  4.76           H  
ATOM   2411  N   GLY A 163      28.269  17.234 -17.570  1.00  5.90           N  
ATOM   2412  CA  GLY A 163      29.061  16.951 -16.378  1.00  5.90           C  
ATOM   2413  C   GLY A 163      28.249  17.090 -15.085  1.00  5.90           C  
ATOM   2414  O   GLY A 163      28.555  16.454 -14.072  1.00  5.90           O  
ATOM   2415  H   GLY A 163      28.545  18.013 -18.164  1.00  5.90           H  
ATOM   2416 1HA  GLY A 163      29.468  15.943 -16.448  1.00  5.90           H  
ATOM   2417 2HA  GLY A 163      29.909  17.634 -16.348  1.00  5.90           H  
ATOM   2418  N   GLY A 164      27.217  17.935 -15.115  1.00  6.93           N  
ATOM   2419  CA  GLY A 164      26.387  18.198 -13.954  1.00  6.93           C  
ATOM   2420  C   GLY A 164      25.216  17.234 -13.825  1.00  6.93           C  
ATOM   2421  O   GLY A 164      24.475  17.296 -12.848  1.00  6.93           O  
ATOM   2422  H   GLY A 164      26.964  18.391 -15.989  1.00  6.93           H  
ATOM   2423 1HA  GLY A 164      26.999  18.153 -13.054  1.00  6.93           H  
ATOM   2424 2HA  GLY A 164      26.001  19.216 -14.022  1.00  6.93           H  
ATOM   2425  N   ASN A 165      25.082  16.291 -14.757  1.00  7.71           N  
ATOM   2426  CA  ASN A 165      23.952  15.375 -14.717  1.00  7.71           C  
ATOM   2427  C   ASN A 165      24.301  14.070 -14.020  1.00  7.71           C  
ATOM   2428  O   ASN A 165      23.546  13.107 -14.106  1.00  7.71           O  
ATOM   2429  CB  ASN A 165      23.405  15.080 -16.110  1.00  7.71           C  
ATOM   2430  CG  ASN A 165      22.694  16.261 -16.760  1.00  7.71           C  
ATOM   2431  OD1 ASN A 165      22.058  17.065 -16.084  1.00  7.71           O  
ATOM   2432  ND2 ASN A 165      22.766  16.346 -18.062  1.00  7.71           N  
ATOM   2433  H   ASN A 165      25.742  16.218 -15.533  1.00  7.71           H  
ATOM   2434  HA  ASN A 165      23.154  15.840 -14.137  1.00  7.71           H  
ATOM   2435 1HB  ASN A 165      24.229  14.774 -16.759  1.00  7.71           H  
ATOM   2436 2HB  ASN A 165      22.709  14.242 -16.056  1.00  7.71           H  
ATOM   2437 1HD2 ASN A 165      22.296  17.091 -18.543  1.00  7.71           H  
ATOM   2438 2HD2 ASN A 165      23.266  15.651 -18.580  1.00  7.71           H  
ATOM   2439  N   THR A 166      25.438  14.018 -13.328  1.00  8.19           N  
ATOM   2440  CA  THR A 166      25.795  12.778 -12.660  1.00  8.19           C  
ATOM   2441  C   THR A 166      24.668  12.351 -11.725  1.00  8.19           C  
ATOM   2442  O   THR A 166      24.258  13.094 -10.830  1.00  8.19           O  
ATOM   2443  CB  THR A 166      27.106  12.926 -11.864  1.00  8.19           C  
ATOM   2444  OG1 THR A 166      28.173  13.328 -12.745  1.00  8.19           O  
ATOM   2445  CG2 THR A 166      27.466  11.601 -11.209  1.00  8.19           C  
ATOM   2446  H   THR A 166      26.038  14.830 -13.272  1.00  8.19           H  
ATOM   2447  HA  THR A 166      25.928  12.000 -13.412  1.00  8.19           H  
ATOM   2448  HB  THR A 166      26.979  13.686 -11.094  1.00  8.19           H  
ATOM   2449  HG1 THR A 166      28.050  14.253 -13.022  1.00  8.19           H  
ATOM   2450 1HG2 THR A 166      28.392  11.713 -10.647  1.00  8.19           H  
ATOM   2451 2HG2 THR A 166      26.667  11.297 -10.533  1.00  8.19           H  
ATOM   2452 3HG2 THR A 166      27.598  10.840 -11.977  1.00  8.19           H  
ATOM   2453  N   VAL A 167      24.186  11.141 -11.955  1.00  8.39           N  
ATOM   2454  CA  VAL A 167      23.079  10.543 -11.232  1.00  8.39           C  
ATOM   2455  C   VAL A 167      23.199   9.037 -11.376  1.00  8.39           C  
ATOM   2456  O   VAL A 167      23.810   8.555 -12.336  1.00  8.39           O  
ATOM   2457  CB  VAL A 167      21.732  11.044 -11.813  1.00  8.39           C  
ATOM   2458  CG1 VAL A 167      21.537  10.484 -13.223  1.00  8.39           C  
ATOM   2459  CG2 VAL A 167      20.553  10.665 -10.900  1.00  8.39           C  
ATOM   2460  H   VAL A 167      24.599  10.618 -12.711  1.00  8.39           H  
ATOM   2461  HA  VAL A 167      23.146  10.816 -10.177  1.00  8.39           H  
ATOM   2462  HB  VAL A 167      21.776  12.132 -11.898  1.00  8.39           H  
ATOM   2463 1HG1 VAL A 167      20.601  10.868 -13.641  1.00  8.39           H  
ATOM   2464 2HG1 VAL A 167      22.367  10.790 -13.861  1.00  8.39           H  
ATOM   2465 3HG1 VAL A 167      21.491   9.403 -13.178  1.00  8.39           H  
ATOM   2466 1HG2 VAL A 167      19.634  11.059 -11.327  1.00  8.39           H  
ATOM   2467 2HG2 VAL A 167      20.454   9.593 -10.815  1.00  8.39           H  
ATOM   2468 3HG2 VAL A 167      20.704  11.097  -9.914  1.00  8.39           H  
ATOM   2469  N   ASP A 168      22.628   8.257 -10.468  1.00  8.35           N  
ATOM   2470  CA  ASP A 168      22.682   6.834 -10.740  1.00  8.35           C  
ATOM   2471  C   ASP A 168      21.673   6.541 -11.831  1.00  8.35           C  
ATOM   2472  O   ASP A 168      20.479   6.297 -11.592  1.00  8.35           O  
ATOM   2473  CB  ASP A 168      22.406   5.968  -9.518  1.00  8.35           C  
ATOM   2474  CG  ASP A 168      22.558   4.440  -9.829  1.00  8.35           C  
ATOM   2475  OD1 ASP A 168      22.531   4.043 -11.004  1.00  8.35           O  
ATOM   2476  OD2 ASP A 168      22.726   3.694  -8.884  1.00  8.35           O  
ATOM   2477  H   ASP A 168      22.153   8.634  -9.661  1.00  8.35           H  
ATOM   2478  HA  ASP A 168      23.675   6.579 -11.112  1.00  8.35           H  
ATOM   2479 1HB  ASP A 168      23.095   6.235  -8.715  1.00  8.35           H  
ATOM   2480 2HB  ASP A 168      21.391   6.151  -9.160  1.00  8.35           H  
ATOM   2481  N   GLN A 169      22.217   6.529 -13.036  1.00  8.17           N  
ATOM   2482  CA  GLN A 169      21.482   6.384 -14.262  1.00  8.17           C  
ATOM   2483  C   GLN A 169      20.728   5.080 -14.341  1.00  8.17           C  
ATOM   2484  O   GLN A 169      19.830   4.971 -15.167  1.00  8.17           O  
ATOM   2485  CB  GLN A 169      22.405   6.516 -15.481  1.00  8.17           C  
ATOM   2486  CG  GLN A 169      22.933   7.929 -15.723  1.00  8.17           C  
ATOM   2487  CD  GLN A 169      23.864   8.018 -16.933  1.00  8.17           C  
ATOM   2488  OE1 GLN A 169      24.614   7.078 -17.232  1.00  8.17           O  
ATOM   2489  NE2 GLN A 169      23.812   9.144 -17.647  1.00  8.17           N  
ATOM   2490  H   GLN A 169      23.207   6.757 -13.069  1.00  8.17           H  
ATOM   2491  HA  GLN A 169      20.758   7.192 -14.309  1.00  8.17           H  
ATOM   2492 1HB  GLN A 169      23.260   5.852 -15.358  1.00  8.17           H  
ATOM   2493 2HB  GLN A 169      21.870   6.200 -16.377  1.00  8.17           H  
ATOM   2494 1HG  GLN A 169      22.091   8.607 -15.893  1.00  8.17           H  
ATOM   2495 2HG  GLN A 169      23.490   8.250 -14.845  1.00  8.17           H  
ATOM   2496 1HE2 GLN A 169      24.390   9.257 -18.452  1.00  8.17           H  
ATOM   2497 2HE2 GLN A 169      23.163   9.901 -17.388  1.00  8.17           H  
ATOM   2498  N   ALA A 170      21.092   4.057 -13.559  1.00  8.00           N  
ATOM   2499  CA  ALA A 170      20.325   2.822 -13.668  1.00  8.00           C  
ATOM   2500  C   ALA A 170      18.878   3.062 -13.268  1.00  8.00           C  
ATOM   2501  O   ALA A 170      17.957   2.562 -13.911  1.00  8.00           O  
ATOM   2502  CB  ALA A 170      20.903   1.738 -12.787  1.00  8.00           C  
ATOM   2503  H   ALA A 170      21.820   4.153 -12.835  1.00  8.00           H  
ATOM   2504  HA  ALA A 170      20.346   2.496 -14.707  1.00  8.00           H  
ATOM   2505 1HB  ALA A 170      20.313   0.827 -12.898  1.00  8.00           H  
ATOM   2506 2HB  ALA A 170      21.933   1.546 -13.073  1.00  8.00           H  
ATOM   2507 3HB  ALA A 170      20.870   2.071 -11.745  1.00  8.00           H  
ATOM   2508  N   ASP A 171      18.671   3.865 -12.219  1.00  7.89           N  
ATOM   2509  CA  ASP A 171      17.319   4.085 -11.728  1.00  7.89           C  
ATOM   2510  C   ASP A 171      16.597   5.049 -12.649  1.00  7.89           C  
ATOM   2511  O   ASP A 171      15.408   4.884 -12.941  1.00  7.89           O  
ATOM   2512  CB  ASP A 171      17.334   4.574 -10.278  1.00  7.89           C  
ATOM   2513  CG  ASP A 171      17.822   3.476  -9.254  1.00  7.89           C  
ATOM   2514  OD1 ASP A 171      17.913   2.326  -9.619  1.00  7.89           O  
ATOM   2515  OD2 ASP A 171      18.083   3.810  -8.108  1.00  7.89           O  
ATOM   2516  H   ASP A 171      19.458   4.344 -11.775  1.00  7.89           H  
ATOM   2517  HA  ASP A 171      16.784   3.136 -11.750  1.00  7.89           H  
ATOM   2518 1HB  ASP A 171      17.997   5.442 -10.202  1.00  7.89           H  
ATOM   2519 2HB  ASP A 171      16.333   4.897  -9.995  1.00  7.89           H  
ATOM   2520  N   THR A 172      17.331   6.048 -13.138  1.00  7.88           N  
ATOM   2521  CA  THR A 172      16.728   7.013 -14.056  1.00  7.88           C  
ATOM   2522  C   THR A 172      16.338   6.309 -15.358  1.00  7.88           C  
ATOM   2523  O   THR A 172      15.268   6.565 -15.909  1.00  7.88           O  
ATOM   2524  CB  THR A 172      17.622   8.233 -14.294  1.00  7.88           C  
ATOM   2525  OG1 THR A 172      17.832   8.883 -13.031  1.00  7.88           O  
ATOM   2526  CG2 THR A 172      16.943   9.214 -15.270  1.00  7.88           C  
ATOM   2527  H   THR A 172      18.311   6.129 -12.848  1.00  7.88           H  
ATOM   2528  HA  THR A 172      15.811   7.388 -13.600  1.00  7.88           H  
ATOM   2529  HB  THR A 172      18.576   7.921 -14.706  1.00  7.88           H  
ATOM   2530  HG1 THR A 172      18.019   9.837 -13.165  1.00  7.88           H  
ATOM   2531 1HG2 THR A 172      17.585  10.088 -15.416  1.00  7.88           H  
ATOM   2532 2HG2 THR A 172      16.774   8.722 -16.227  1.00  7.88           H  
ATOM   2533 3HG2 THR A 172      15.987   9.538 -14.854  1.00  7.88           H  
ATOM   2534  N   SER A 173      17.204   5.417 -15.844  1.00  7.97           N  
ATOM   2535  CA  SER A 173      16.942   4.656 -17.052  1.00  7.97           C  
ATOM   2536  C   SER A 173      15.690   3.817 -16.876  1.00  7.97           C  
ATOM   2537  O   SER A 173      14.877   3.717 -17.795  1.00  7.97           O  
ATOM   2538  CB  SER A 173      18.103   3.741 -17.388  1.00  7.97           C  
ATOM   2539  OG  SER A 173      19.253   4.468 -17.710  1.00  7.97           O  
ATOM   2540  H   SER A 173      18.084   5.255 -15.367  1.00  7.97           H  
ATOM   2541  HA  SER A 173      16.782   5.354 -17.877  1.00  7.97           H  
ATOM   2542 1HB  SER A 173      18.309   3.091 -16.533  1.00  7.97           H  
ATOM   2543 2HB  SER A 173      17.827   3.101 -18.222  1.00  7.97           H  
ATOM   2544  HG  SER A 173      19.550   4.861 -16.865  1.00  7.97           H  
ATOM   2545  N   TYR A 174      15.509   3.225 -15.687  1.00  8.18           N  
ATOM   2546  CA  TYR A 174      14.308   2.440 -15.459  1.00  8.18           C  
ATOM   2547  C   TYR A 174      13.084   3.364 -15.550  1.00  8.18           C  
ATOM   2548  O   TYR A 174      12.109   3.055 -16.238  1.00  8.18           O  
ATOM   2549  CB  TYR A 174      14.374   1.768 -14.091  1.00  8.18           C  
ATOM   2550  CG  TYR A 174      15.506   0.753 -13.966  1.00  8.18           C  
ATOM   2551  CD1 TYR A 174      15.988   0.403 -12.712  1.00  8.18           C  
ATOM   2552  CD2 TYR A 174      16.089   0.204 -15.101  1.00  8.18           C  
ATOM   2553  CE1 TYR A 174      17.024  -0.490 -12.588  1.00  8.18           C  
ATOM   2554  CE2 TYR A 174      17.130  -0.698 -14.972  1.00  8.18           C  
ATOM   2555  CZ  TYR A 174      17.594  -1.043 -13.718  1.00  8.18           C  
ATOM   2556  OH  TYR A 174      18.632  -1.935 -13.590  1.00  8.18           O  
ATOM   2557  H   TYR A 174      16.222   3.284 -14.958  1.00  8.18           H  
ATOM   2558  HA  TYR A 174      14.228   1.674 -16.224  1.00  8.18           H  
ATOM   2559 1HB  TYR A 174      14.506   2.520 -13.316  1.00  8.18           H  
ATOM   2560 2HB  TYR A 174      13.433   1.258 -13.891  1.00  8.18           H  
ATOM   2561  HD1 TYR A 174      15.549   0.844 -11.820  1.00  8.18           H  
ATOM   2562  HD2 TYR A 174      15.724   0.480 -16.090  1.00  8.18           H  
ATOM   2563  HE1 TYR A 174      17.397  -0.751 -11.600  1.00  8.18           H  
ATOM   2564  HE2 TYR A 174      17.586  -1.133 -15.860  1.00  8.18           H  
ATOM   2565  HH  TYR A 174      18.946  -2.184 -14.462  1.00  8.18           H  
ATOM   2566  N   SER A 175      13.189   4.568 -14.974  1.00  8.48           N  
ATOM   2567  CA  SER A 175      12.089   5.537 -15.013  1.00  8.48           C  
ATOM   2568  C   SER A 175      11.762   5.917 -16.449  1.00  8.48           C  
ATOM   2569  O   SER A 175      10.591   5.999 -16.840  1.00  8.48           O  
ATOM   2570  CB  SER A 175      12.434   6.788 -14.204  1.00  8.48           C  
ATOM   2571  OG  SER A 175      11.351   7.698 -14.176  1.00  8.48           O  
ATOM   2572  H   SER A 175      14.029   4.787 -14.434  1.00  8.48           H  
ATOM   2573  HA  SER A 175      11.204   5.082 -14.595  1.00  8.48           H  
ATOM   2574 1HB  SER A 175      12.710   6.505 -13.190  1.00  8.48           H  
ATOM   2575 2HB  SER A 175      13.291   7.279 -14.645  1.00  8.48           H  
ATOM   2576  HG  SER A 175      11.101   7.858 -15.100  1.00  8.48           H  
ATOM   2577  N   GLY A 176      12.805   6.145 -17.239  1.00  8.85           N  
ATOM   2578  CA  GLY A 176      12.693   6.567 -18.624  1.00  8.85           C  
ATOM   2579  C   GLY A 176      12.555   5.420 -19.635  1.00  8.85           C  
ATOM   2580  O   GLY A 176      12.614   5.662 -20.841  1.00  8.85           O  
ATOM   2581  H   GLY A 176      13.737   6.064 -16.836  1.00  8.85           H  
ATOM   2582 1HA  GLY A 176      11.839   7.238 -18.722  1.00  8.85           H  
ATOM   2583 2HA  GLY A 176      13.574   7.156 -18.873  1.00  8.85           H  
ATOM   2584  N   THR A 177      12.417   4.174 -19.172  1.00  9.25           N  
ATOM   2585  CA  THR A 177      12.321   3.048 -20.094  1.00  9.25           C  
ATOM   2586  C   THR A 177      11.108   3.160 -21.006  1.00  9.25           C  
ATOM   2587  O   THR A 177       9.991   3.416 -20.554  1.00  9.25           O  
ATOM   2588  CB  THR A 177      12.306   1.704 -19.339  1.00  9.25           C  
ATOM   2589  OG1 THR A 177      13.535   1.546 -18.620  1.00  9.25           O  
ATOM   2590  CG2 THR A 177      12.122   0.530 -20.296  1.00  9.25           C  
ATOM   2591  H   THR A 177      12.374   3.986 -18.170  1.00  9.25           H  
ATOM   2592  HA  THR A 177      13.208   3.055 -20.725  1.00  9.25           H  
ATOM   2593  HB  THR A 177      11.487   1.720 -18.619  1.00  9.25           H  
ATOM   2594  HG1 THR A 177      13.845   2.419 -18.278  1.00  9.25           H  
ATOM   2595 1HG2 THR A 177      12.112  -0.398 -19.727  1.00  9.25           H  
ATOM   2596 2HG2 THR A 177      11.178   0.634 -20.830  1.00  9.25           H  
ATOM   2597 3HG2 THR A 177      12.942   0.511 -21.010  1.00  9.25           H  
ATOM   2598  N   LYS A 178      11.348   2.948 -22.296  1.00  9.62           N  
ATOM   2599  CA  LYS A 178      10.317   3.017 -23.319  1.00  9.62           C  
ATOM   2600  C   LYS A 178      10.708   2.150 -24.510  1.00  9.62           C  
ATOM   2601  O   LYS A 178       9.884   1.396 -25.025  1.00  9.62           O  
ATOM   2602  OXT LYS A 178      11.906   1.975 -24.728  1.00  9.62           O  
ATOM   2603  CB  LYS A 178      10.110   4.471 -23.756  1.00  9.62           C  
ATOM   2604  CG  LYS A 178       8.994   4.697 -24.775  1.00  9.62           C  
ATOM   2605  CD  LYS A 178       8.806   6.191 -25.060  1.00  9.62           C  
ATOM   2606  CE  LYS A 178       7.739   6.430 -26.122  1.00  9.62           C  
ATOM   2607  NZ  LYS A 178       7.557   7.880 -26.409  1.00  9.62           N  
ATOM   2608  H   LYS A 178      12.296   2.746 -22.575  1.00  9.62           H  
ATOM   2609  HA  LYS A 178       9.385   2.630 -22.907  1.00  9.62           H  
ATOM   2610 1HB  LYS A 178       9.885   5.085 -22.877  1.00  9.62           H  
ATOM   2611 2HB  LYS A 178      11.036   4.856 -24.185  1.00  9.62           H  
ATOM   2612 1HG  LYS A 178       9.237   4.183 -25.706  1.00  9.62           H  
ATOM   2613 2HG  LYS A 178       8.061   4.290 -24.387  1.00  9.62           H  
ATOM   2614 1HD  LYS A 178       8.516   6.707 -24.136  1.00  9.62           H  
ATOM   2615 2HD  LYS A 178       9.748   6.616 -25.405  1.00  9.62           H  
ATOM   2616 1HE  LYS A 178       8.034   5.924 -27.040  1.00  9.62           H  
ATOM   2617 2HE  LYS A 178       6.791   6.017 -25.779  1.00  9.62           H  
ATOM   2618 1HZ  LYS A 178       6.848   8.000 -27.116  1.00  9.62           H  
ATOM   2619 2HZ  LYS A 178       7.270   8.357 -25.562  1.00  9.62           H  
ATOM   2620 3HZ  LYS A 178       8.429   8.272 -26.736  1.00  9.62           H  
TER    2621
ENDMDL

REMARK ID 451787 MODEL 5 2022-11-26_00000169_1_19
PFRMAT TS
TARGET 2022-11-26_00000169_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   THR A   1       1.809  -1.586   0.039  1.00  2.40           N  
ATOM      2  CA  THR A   1       2.906  -1.169  -0.825  1.00  2.40           C  
ATOM      3  C   THR A   1       3.204   0.325  -0.733  1.00  2.40           C  
ATOM      4  O   THR A   1       2.775   1.111  -1.582  1.00  2.40           O  
ATOM      5  CB  THR A   1       2.658  -1.545  -2.295  1.00  2.40           C  
ATOM      6  OG1 THR A   1       1.374  -1.054  -2.708  1.00  2.40           O  
ATOM      7  CG2 THR A   1       2.745  -3.049  -2.497  1.00  2.40           C  
ATOM      8 1H   THR A   1       1.472  -2.490  -0.259  1.00  2.40           H  
ATOM      9 2H   THR A   1       2.135  -1.647   0.994  1.00  2.40           H  
ATOM     10 3H   THR A   1       1.060  -0.911  -0.018  1.00  2.40           H  
ATOM     11  HA  THR A   1       3.791  -1.708  -0.505  1.00  2.40           H  
ATOM     12  HB  THR A   1       3.416  -1.073  -2.907  1.00  2.40           H  
ATOM     13  HG1 THR A   1       0.685  -1.499  -2.205  1.00  2.40           H  
ATOM     14 1HG2 THR A   1       2.584  -3.277  -3.549  1.00  2.40           H  
ATOM     15 2HG2 THR A   1       3.736  -3.399  -2.196  1.00  2.40           H  
ATOM     16 3HG2 THR A   1       1.987  -3.548  -1.895  1.00  2.40           H  
ATOM     17  N   GLY A   2       3.961   0.725   0.283  1.00  1.96           N  
ATOM     18  CA  GLY A   2       4.332   2.135   0.499  1.00  1.96           C  
ATOM     19  C   GLY A   2       5.456   2.596  -0.446  1.00  1.96           C  
ATOM     20  O   GLY A   2       6.547   2.966  -0.012  1.00  1.96           O  
ATOM     21  H   GLY A   2       4.336   0.018   0.920  1.00  1.96           H  
ATOM     22 1HA  GLY A   2       3.459   2.767   0.355  1.00  1.96           H  
ATOM     23 2HA  GLY A   2       4.651   2.265   1.532  1.00  1.96           H  
ATOM     24  N   VAL A   3       5.172   2.541  -1.739  1.00  1.61           N  
ATOM     25  CA  VAL A   3       6.110   2.887  -2.805  1.00  1.61           C  
ATOM     26  C   VAL A   3       6.110   4.390  -3.069  1.00  1.61           C  
ATOM     27  O   VAL A   3       5.051   5.016  -3.137  1.00  1.61           O  
ATOM     28  CB  VAL A   3       5.759   2.115  -4.088  1.00  1.61           C  
ATOM     29  CG1 VAL A   3       6.657   2.544  -5.224  1.00  1.61           C  
ATOM     30  CG2 VAL A   3       5.927   0.629  -3.845  1.00  1.61           C  
ATOM     31  H   VAL A   3       4.236   2.223  -1.982  1.00  1.61           H  
ATOM     32  HA  VAL A   3       7.113   2.591  -2.494  1.00  1.61           H  
ATOM     33  HB  VAL A   3       4.727   2.329  -4.361  1.00  1.61           H  
ATOM     34 1HG1 VAL A   3       6.390   1.986  -6.106  1.00  1.61           H  
ATOM     35 2HG1 VAL A   3       6.533   3.606  -5.416  1.00  1.61           H  
ATOM     36 3HG1 VAL A   3       7.690   2.340  -4.970  1.00  1.61           H  
ATOM     37 1HG2 VAL A   3       5.669   0.079  -4.747  1.00  1.61           H  
ATOM     38 2HG2 VAL A   3       6.961   0.427  -3.578  1.00  1.61           H  
ATOM     39 3HG2 VAL A   3       5.278   0.326  -3.035  1.00  1.61           H  
ATOM     40  N   THR A   4       7.298   4.984  -3.173  1.00  1.37           N  
ATOM     41  CA  THR A   4       7.415   6.418  -3.396  1.00  1.37           C  
ATOM     42  C   THR A   4       8.153   6.733  -4.691  1.00  1.37           C  
ATOM     43  O   THR A   4       8.752   5.857  -5.312  1.00  1.37           O  
ATOM     44  CB  THR A   4       8.163   7.073  -2.223  1.00  1.37           C  
ATOM     45  OG1 THR A   4       9.533   6.604  -2.216  1.00  1.37           O  
ATOM     46  CG2 THR A   4       7.496   6.705  -0.903  1.00  1.37           C  
ATOM     47  H   THR A   4       8.152   4.436  -3.102  1.00  1.37           H  
ATOM     48  HA  THR A   4       6.415   6.846  -3.463  1.00  1.37           H  
ATOM     49  HB  THR A   4       8.155   8.155  -2.338  1.00  1.37           H  
ATOM     50  HG1 THR A   4       9.573   5.649  -2.476  1.00  1.37           H  
ATOM     51 1HG2 THR A   4       8.035   7.171  -0.080  1.00  1.37           H  
ATOM     52 2HG2 THR A   4       6.464   7.055  -0.907  1.00  1.37           H  
ATOM     53 3HG2 THR A   4       7.509   5.621  -0.773  1.00  1.37           H  
ATOM     54  N   GLU A   5       8.167   8.008  -5.063  1.00  1.21           N  
ATOM     55  CA  GLU A   5       8.872   8.459  -6.263  1.00  1.21           C  
ATOM     56  C   GLU A   5      10.379   8.163  -6.228  1.00  1.21           C  
ATOM     57  O   GLU A   5      11.009   7.983  -7.269  1.00  1.21           O  
ATOM     58  CB  GLU A   5       8.649   9.972  -6.420  1.00  1.21           C  
ATOM     59  CG  GLU A   5       9.280  10.820  -5.290  1.00  1.21           C  
ATOM     60  CD  GLU A   5       8.997  12.310  -5.379  1.00  1.21           C  
ATOM     61  OE1 GLU A   5       8.414  12.736  -6.343  1.00  1.21           O  
ATOM     62  OE2 GLU A   5       9.389  13.024  -4.486  1.00  1.21           O  
ATOM     63  H   GLU A   5       7.660   8.684  -4.510  1.00  1.21           H  
ATOM     64  HA  GLU A   5       8.449   7.943  -7.124  1.00  1.21           H  
ATOM     65 1HB  GLU A   5       9.058  10.301  -7.374  1.00  1.21           H  
ATOM     66 2HB  GLU A   5       7.585  10.184  -6.429  1.00  1.21           H  
ATOM     67 1HG  GLU A   5       8.932  10.446  -4.327  1.00  1.21           H  
ATOM     68 2HG  GLU A   5      10.353  10.689  -5.329  1.00  1.21           H  
ATOM     69  N   ASN A   6      10.940   8.058  -5.021  1.00  1.11           N  
ATOM     70  CA  ASN A   6      12.366   7.817  -4.826  1.00  1.11           C  
ATOM     71  C   ASN A   6      12.692   6.344  -4.586  1.00  1.11           C  
ATOM     72  O   ASN A   6      13.823   5.998  -4.231  1.00  1.11           O  
ATOM     73  CB  ASN A   6      12.879   8.665  -3.674  1.00  1.11           C  
ATOM     74  CG  ASN A   6      12.913  10.130  -4.004  1.00  1.11           C  
ATOM     75  OD1 ASN A   6      13.300  10.515  -5.114  1.00  1.11           O  
ATOM     76  ND2 ASN A   6      12.514  10.952  -3.066  1.00  1.11           N  
ATOM     77  H   ASN A   6      10.354   8.182  -4.208  1.00  1.11           H  
ATOM     78  HA  ASN A   6      12.888   8.116  -5.736  1.00  1.11           H  
ATOM     79 1HB  ASN A   6      12.234   8.513  -2.804  1.00  1.11           H  
ATOM     80 2HB  ASN A   6      13.882   8.339  -3.400  1.00  1.11           H  
ATOM     81 1HD2 ASN A   6      12.509  11.940  -3.232  1.00  1.11           H  
ATOM     82 2HD2 ASN A   6      12.208  10.594  -2.184  1.00  1.11           H  
ATOM     83  N   THR A   7      11.712   5.471  -4.781  1.00  1.06           N  
ATOM     84  CA  THR A   7      11.940   4.049  -4.616  1.00  1.06           C  
ATOM     85  C   THR A   7      12.656   3.471  -5.827  1.00  1.06           C  
ATOM     86  O   THR A   7      12.248   3.721  -6.964  1.00  1.06           O  
ATOM     87  CB  THR A   7      10.600   3.314  -4.376  1.00  1.06           C  
ATOM     88  OG1 THR A   7      10.003   3.751  -3.102  1.00  1.06           O  
ATOM     89  CG2 THR A   7      10.774   1.797  -4.393  1.00  1.06           C  
ATOM     90  H   THR A   7      10.785   5.786  -5.066  1.00  1.06           H  
ATOM     91  HA  THR A   7      12.576   3.898  -3.744  1.00  1.06           H  
ATOM     92  HB  THR A   7       9.916   3.584  -5.182  1.00  1.06           H  
ATOM     93  HG1 THR A   7      10.390   3.223  -2.386  1.00  1.06           H  
ATOM     94 1HG2 THR A   7       9.810   1.310  -4.243  1.00  1.06           H  
ATOM     95 2HG2 THR A   7      11.187   1.477  -5.354  1.00  1.06           H  
ATOM     96 3HG2 THR A   7      11.450   1.514  -3.598  1.00  1.06           H  
ATOM     97  N   ILE A   8      13.735   2.718  -5.574  1.00  1.03           N  
ATOM     98  CA  ILE A   8      14.482   2.064  -6.642  1.00  1.03           C  
ATOM     99  C   ILE A   8      14.184   0.574  -6.669  1.00  1.03           C  
ATOM    100  O   ILE A   8      14.548  -0.154  -5.749  1.00  1.03           O  
ATOM    101  CB  ILE A   8      15.991   2.291  -6.537  1.00  1.03           C  
ATOM    102  CG1 ILE A   8      16.281   3.810  -6.479  1.00  1.03           C  
ATOM    103  CG2 ILE A   8      16.671   1.652  -7.762  1.00  1.03           C  
ATOM    104  CD1 ILE A   8      15.768   4.578  -7.695  1.00  1.03           C  
ATOM    105  H   ILE A   8      14.022   2.584  -4.616  1.00  1.03           H  
ATOM    106  HA  ILE A   8      14.202   2.497  -7.574  1.00  1.03           H  
ATOM    107  HB  ILE A   8      16.374   1.838  -5.626  1.00  1.03           H  
ATOM    108 1HG1 ILE A   8      15.809   4.228  -5.584  1.00  1.03           H  
ATOM    109 2HG1 ILE A   8      17.358   3.962  -6.406  1.00  1.03           H  
ATOM    110 1HG2 ILE A   8      17.749   1.805  -7.708  1.00  1.03           H  
ATOM    111 2HG2 ILE A   8      16.461   0.581  -7.786  1.00  1.03           H  
ATOM    112 3HG2 ILE A   8      16.292   2.109  -8.684  1.00  1.03           H  
ATOM    113 1HD1 ILE A   8      16.006   5.633  -7.583  1.00  1.03           H  
ATOM    114 2HD1 ILE A   8      16.243   4.189  -8.602  1.00  1.03           H  
ATOM    115 3HD1 ILE A   8      14.690   4.461  -7.781  1.00  1.03           H  
ATOM    116  N   CYS A   9      13.528   0.126  -7.720  1.00  1.01           N  
ATOM    117  CA  CYS A   9      13.144  -1.282  -7.818  1.00  1.01           C  
ATOM    118  C   CYS A   9      14.375  -2.136  -8.149  1.00  1.01           C  
ATOM    119  O   CYS A   9      15.135  -1.794  -9.064  1.00  1.01           O  
ATOM    120  CB  CYS A   9      12.088  -1.454  -8.905  1.00  1.01           C  
ATOM    121  SG  CYS A   9      10.578  -0.422  -8.685  1.00  1.01           S  
ATOM    122  H   CYS A   9      13.251   0.790  -8.434  1.00  1.01           H  
ATOM    123  HA  CYS A   9      12.733  -1.604  -6.857  1.00  1.01           H  
ATOM    124 1HB  CYS A   9      12.525  -1.209  -9.873  1.00  1.01           H  
ATOM    125 2HB  CYS A   9      11.779  -2.500  -8.947  1.00  1.01           H  
ATOM    126  N   LYS A  10      14.588  -3.264  -7.449  1.00  0.99           N  
ATOM    127  CA  LYS A  10      15.777  -4.109  -7.718  1.00  0.99           C  
ATOM    128  C   LYS A  10      15.744  -4.973  -8.992  1.00  0.99           C  
ATOM    129  O   LYS A  10      16.730  -5.053  -9.725  1.00  0.99           O  
ATOM    130  CB  LYS A  10      16.004  -5.075  -6.557  1.00  0.99           C  
ATOM    131  CG  LYS A  10      16.433  -4.449  -5.269  1.00  0.99           C  
ATOM    132  CD  LYS A  10      16.699  -5.516  -4.224  1.00  0.99           C  
ATOM    133  CE  LYS A  10      17.046  -4.893  -2.898  1.00  0.99           C  
ATOM    134  NZ  LYS A  10      15.913  -4.090  -2.427  1.00  0.99           N  
ATOM    135  H   LYS A  10      13.962  -3.493  -6.671  1.00  0.99           H  
ATOM    136  HA  LYS A  10      16.638  -3.444  -7.796  1.00  0.99           H  
ATOM    137 1HB  LYS A  10      15.083  -5.624  -6.358  1.00  0.99           H  
ATOM    138 2HB  LYS A  10      16.762  -5.804  -6.842  1.00  0.99           H  
ATOM    139 1HG  LYS A  10      17.333  -3.855  -5.425  1.00  0.99           H  
ATOM    140 2HG  LYS A  10      15.639  -3.789  -4.905  1.00  0.99           H  
ATOM    141 1HD  LYS A  10      15.799  -6.123  -4.099  1.00  0.99           H  
ATOM    142 2HD  LYS A  10      17.513  -6.164  -4.550  1.00  0.99           H  
ATOM    143 1HE  LYS A  10      17.246  -5.679  -2.173  1.00  0.99           H  
ATOM    144 2HE  LYS A  10      17.924  -4.257  -2.991  1.00  0.99           H  
ATOM    145 1HZ  LYS A  10      16.084  -3.664  -1.529  1.00  0.99           H  
ATOM    146 2HZ  LYS A  10      15.728  -3.364  -3.110  1.00  0.99           H  
ATOM    147 3HZ  LYS A  10      15.099  -4.714  -2.363  1.00  0.99           H  
ATOM    148  N   TYR A  11      14.626  -5.658  -9.212  1.00  0.99           N  
ATOM    149  CA  TYR A  11      14.440  -6.596 -10.324  1.00  0.99           C  
ATOM    150  C   TYR A  11      13.115  -6.320 -10.995  1.00  0.99           C  
ATOM    151  O   TYR A  11      12.297  -7.222 -11.195  1.00  0.99           O  
ATOM    152  CB  TYR A  11      14.480  -8.047  -9.867  1.00  0.99           C  
ATOM    153  CG  TYR A  11      15.717  -8.476  -9.193  1.00  0.99           C  
ATOM    154  CD1 TYR A  11      15.753  -8.526  -7.812  1.00  0.99           C  
ATOM    155  CD2 TYR A  11      16.818  -8.845  -9.936  1.00  0.99           C  
ATOM    156  CE1 TYR A  11      16.890  -8.936  -7.169  1.00  0.99           C  
ATOM    157  CE2 TYR A  11      17.964  -9.256  -9.296  1.00  0.99           C  
ATOM    158  CZ  TYR A  11      18.003  -9.304  -7.915  1.00  0.99           C  
ATOM    159  OH  TYR A  11      19.148  -9.717  -7.273  1.00  0.99           O  
ATOM    160  H   TYR A  11      13.857  -5.520  -8.576  1.00  0.99           H  
ATOM    161  HA  TYR A  11      15.226  -6.433 -11.062  1.00  0.99           H  
ATOM    162 1HB  TYR A  11      13.674  -8.227  -9.184  1.00  0.99           H  
ATOM    163 2HB  TYR A  11      14.324  -8.696 -10.728  1.00  0.99           H  
ATOM    164  HD1 TYR A  11      14.876  -8.238  -7.235  1.00  0.99           H  
ATOM    165  HD2 TYR A  11      16.780  -8.808 -11.027  1.00  0.99           H  
ATOM    166  HE1 TYR A  11      16.916  -8.974  -6.079  1.00  0.99           H  
ATOM    167  HE2 TYR A  11      18.838  -9.548  -9.878  1.00  0.99           H  
ATOM    168  HH  TYR A  11      19.830  -9.900  -7.924  1.00  0.99           H  
ATOM    169  N   GLY A  12      12.889  -5.061 -11.271  1.00  0.99           N  
ATOM    170  CA  GLY A  12      11.640  -4.596 -11.818  1.00  0.99           C  
ATOM    171  C   GLY A  12      11.796  -3.151 -12.157  1.00  0.99           C  
ATOM    172  O   GLY A  12      12.901  -2.622 -12.128  1.00  0.99           O  
ATOM    173  H   GLY A  12      13.623  -4.387 -11.090  1.00  0.99           H  
ATOM    174 1HA  GLY A  12      11.343  -5.157 -12.695  1.00  0.99           H  
ATOM    175 2HA  GLY A  12      10.856  -4.710 -11.072  1.00  0.99           H  
ATOM    176  N   TYR A  13      10.706  -2.506 -12.468  1.00  0.99           N  
ATOM    177  CA  TYR A  13      10.774  -1.118 -12.834  1.00  0.99           C  
ATOM    178  C   TYR A  13       9.645  -0.374 -12.192  1.00  0.99           C  
ATOM    179  O   TYR A  13       8.623  -0.946 -11.835  1.00  0.99           O  
ATOM    180  CB  TYR A  13      10.838  -1.011 -14.357  1.00  0.99           C  
ATOM    181  CG  TYR A  13       9.683  -1.567 -15.136  1.00  0.99           C  
ATOM    182  CD1 TYR A  13       8.650  -0.759 -15.577  1.00  0.99           C  
ATOM    183  CD2 TYR A  13       9.674  -2.932 -15.418  1.00  0.99           C  
ATOM    184  CE1 TYR A  13       7.624  -1.320 -16.330  1.00  0.99           C  
ATOM    185  CE2 TYR A  13       8.653  -3.482 -16.148  1.00  0.99           C  
ATOM    186  CZ  TYR A  13       7.635  -2.681 -16.613  1.00  0.99           C  
ATOM    187  OH  TYR A  13       6.622  -3.233 -17.366  1.00  0.99           O  
ATOM    188  H   TYR A  13       9.830  -3.013 -12.478  1.00  0.99           H  
ATOM    189  HA  TYR A  13      11.699  -0.708 -12.441  1.00  0.99           H  
ATOM    190 1HB  TYR A  13      10.917   0.038 -14.620  1.00  0.99           H  
ATOM    191 2HB  TYR A  13      11.750  -1.494 -14.713  1.00  0.99           H  
ATOM    192  HD1 TYR A  13       8.651   0.314 -15.355  1.00  0.99           H  
ATOM    193  HD2 TYR A  13      10.485  -3.568 -15.060  1.00  0.99           H  
ATOM    194  HE1 TYR A  13       6.814  -0.695 -16.703  1.00  0.99           H  
ATOM    195  HE2 TYR A  13       8.655  -4.552 -16.367  1.00  0.99           H  
ATOM    196  HH  TYR A  13       6.711  -4.191 -17.358  1.00  0.99           H  
ATOM    197  N   LEU A  14       9.833   0.903 -11.996  1.00  0.97           N  
ATOM    198  CA  LEU A  14       8.848   1.655 -11.283  1.00  0.97           C  
ATOM    199  C   LEU A  14       7.917   2.230 -12.296  1.00  0.97           C  
ATOM    200  O   LEU A  14       8.354   2.912 -13.224  1.00  0.97           O  
ATOM    201  CB  LEU A  14       9.518   2.754 -10.461  1.00  0.97           C  
ATOM    202  CG  LEU A  14       8.656   3.498  -9.535  1.00  0.97           C  
ATOM    203  CD1 LEU A  14       8.256   2.535  -8.463  1.00  0.97           C  
ATOM    204  CD2 LEU A  14       9.399   4.698  -8.940  1.00  0.97           C  
ATOM    205  H   LEU A  14      10.668   1.355 -12.326  1.00  0.97           H  
ATOM    206  HA  LEU A  14       8.291   0.996 -10.620  1.00  0.97           H  
ATOM    207 1HB  LEU A  14      10.246   2.286  -9.840  1.00  0.97           H  
ATOM    208 2HB  LEU A  14      10.005   3.456 -11.127  1.00  0.97           H  
ATOM    209  HG  LEU A  14       7.767   3.812 -10.049  1.00  0.97           H  
ATOM    210 1HD1 LEU A  14       7.616   3.014  -7.774  1.00  0.97           H  
ATOM    211 2HD1 LEU A  14       7.756   1.702  -8.908  1.00  0.97           H  
ATOM    212 3HD1 LEU A  14       9.147   2.185  -7.941  1.00  0.97           H  
ATOM    213 1HD2 LEU A  14       8.758   5.225  -8.230  1.00  0.97           H  
ATOM    214 2HD2 LEU A  14      10.287   4.346  -8.421  1.00  0.97           H  
ATOM    215 3HD2 LEU A  14       9.692   5.379  -9.732  1.00  0.97           H  
ATOM    216  N   ILE A  15       6.649   1.939 -12.150  1.00  0.95           N  
ATOM    217  CA  ILE A  15       5.701   2.455 -13.087  1.00  0.95           C  
ATOM    218  C   ILE A  15       4.953   3.545 -12.407  1.00  0.95           C  
ATOM    219  O   ILE A  15       4.726   3.498 -11.199  1.00  0.95           O  
ATOM    220  CB  ILE A  15       4.704   1.385 -13.559  1.00  0.95           C  
ATOM    221  CG1 ILE A  15       3.902   0.830 -12.384  1.00  0.95           C  
ATOM    222  CG2 ILE A  15       5.440   0.279 -14.252  1.00  0.95           C  
ATOM    223  CD1 ILE A  15       2.728  -0.036 -12.772  1.00  0.95           C  
ATOM    224  H   ILE A  15       6.350   1.347 -11.379  1.00  0.95           H  
ATOM    225  HA  ILE A  15       6.220   2.866 -13.952  1.00  0.95           H  
ATOM    226  HB  ILE A  15       4.008   1.839 -14.238  1.00  0.95           H  
ATOM    227 1HG1 ILE A  15       4.552   0.215 -11.802  1.00  0.95           H  
ATOM    228 2HG1 ILE A  15       3.541   1.656 -11.769  1.00  0.95           H  
ATOM    229 1HG2 ILE A  15       4.737  -0.473 -14.609  1.00  0.95           H  
ATOM    230 2HG2 ILE A  15       5.977   0.705 -15.086  1.00  0.95           H  
ATOM    231 3HG2 ILE A  15       6.146  -0.184 -13.558  1.00  0.95           H  
ATOM    232 1HD1 ILE A  15       2.233  -0.404 -11.870  1.00  0.95           H  
ATOM    233 2HD1 ILE A  15       2.031   0.551 -13.341  1.00  0.95           H  
ATOM    234 3HD1 ILE A  15       3.071  -0.880 -13.366  1.00  0.95           H  
ATOM    235  N   GLN A  16       4.549   4.519 -13.182  1.00  0.92           N  
ATOM    236  CA  GLN A  16       3.764   5.600 -12.654  1.00  0.92           C  
ATOM    237  C   GLN A  16       2.388   5.547 -13.252  1.00  0.92           C  
ATOM    238  O   GLN A  16       2.219   5.647 -14.464  1.00  0.92           O  
ATOM    239  CB  GLN A  16       4.430   6.939 -12.936  1.00  0.92           C  
ATOM    240  CG  GLN A  16       3.665   8.108 -12.385  1.00  0.92           C  
ATOM    241  CD  GLN A  16       4.410   9.417 -12.510  1.00  0.92           C  
ATOM    242  OE1 GLN A  16       5.394   9.561 -13.263  1.00  0.92           O  
ATOM    243  NE2 GLN A  16       3.959  10.391 -11.736  1.00  0.92           N  
ATOM    244  H   GLN A  16       4.789   4.505 -14.161  1.00  0.92           H  
ATOM    245  HA  GLN A  16       3.659   5.483 -11.575  1.00  0.92           H  
ATOM    246 1HB  GLN A  16       5.423   6.946 -12.508  1.00  0.92           H  
ATOM    247 2HB  GLN A  16       4.537   7.070 -14.002  1.00  0.92           H  
ATOM    248 1HG  GLN A  16       2.716   8.194 -12.922  1.00  0.92           H  
ATOM    249 2HG  GLN A  16       3.471   7.921 -11.324  1.00  0.92           H  
ATOM    250 1HE2 GLN A  16       4.428  11.276 -11.700  1.00  0.92           H  
ATOM    251 2HE2 GLN A  16       3.169  10.228 -11.143  1.00  0.92           H  
ATOM    252  N   MET A  17       1.413   5.358 -12.397  1.00  0.88           N  
ATOM    253  CA  MET A  17       0.029   5.289 -12.793  1.00  0.88           C  
ATOM    254  C   MET A  17      -0.553   6.643 -12.454  1.00  0.88           C  
ATOM    255  O   MET A  17       0.113   7.437 -11.785  1.00  0.88           O  
ATOM    256  CB  MET A  17      -0.669   4.113 -12.134  1.00  0.88           C  
ATOM    257  CG  MET A  17      -0.110   2.762 -12.554  1.00  0.88           C  
ATOM    258  SD  MET A  17      -1.013   1.367 -11.854  1.00  0.88           S  
ATOM    259  CE  MET A  17      -2.465   1.419 -12.905  1.00  0.88           C  
ATOM    260  H   MET A  17       1.630   5.267 -11.406  1.00  0.88           H  
ATOM    261  HA  MET A  17      -0.038   5.160 -13.875  1.00  0.88           H  
ATOM    262 1HB  MET A  17      -0.568   4.196 -11.051  1.00  0.88           H  
ATOM    263 2HB  MET A  17      -1.730   4.131 -12.374  1.00  0.88           H  
ATOM    264 1HG  MET A  17      -0.157   2.700 -13.636  1.00  0.88           H  
ATOM    265 2HG  MET A  17       0.936   2.685 -12.249  1.00  0.88           H  
ATOM    266 1HE  MET A  17      -3.158   0.635 -12.620  1.00  0.88           H  
ATOM    267 2HE  MET A  17      -2.944   2.378 -12.794  1.00  0.88           H  
ATOM    268 3HE  MET A  17      -2.173   1.283 -13.948  1.00  0.88           H  
ATOM    269  N   SER A  18      -1.796   6.907 -12.823  1.00  0.86           N  
ATOM    270  CA  SER A  18      -2.336   8.266 -12.678  1.00  0.86           C  
ATOM    271  C   SER A  18      -2.268   8.918 -11.281  1.00  0.86           C  
ATOM    272  O   SER A  18      -2.377  10.141 -11.175  1.00  0.86           O  
ATOM    273  CB  SER A  18      -3.775   8.250 -13.110  1.00  0.86           C  
ATOM    274  OG  SER A  18      -4.563   7.507 -12.200  1.00  0.86           O  
ATOM    275  H   SER A  18      -2.329   6.195 -13.329  1.00  0.86           H  
ATOM    276  HA  SER A  18      -1.780   8.904 -13.362  1.00  0.86           H  
ATOM    277 1HB  SER A  18      -4.153   9.266 -13.184  1.00  0.86           H  
ATOM    278 2HB  SER A  18      -3.840   7.804 -14.107  1.00  0.86           H  
ATOM    279  HG  SER A  18      -4.698   8.087 -11.441  1.00  0.86           H  
ATOM    280  N   ASN A  19      -2.119   8.132 -10.223  1.00  0.85           N  
ATOM    281  CA  ASN A  19      -2.026   8.685  -8.874  1.00  0.85           C  
ATOM    282  C   ASN A  19      -1.118   7.860  -7.953  1.00  0.85           C  
ATOM    283  O   ASN A  19      -1.259   7.930  -6.731  1.00  0.85           O  
ATOM    284  CB  ASN A  19      -3.414   8.824  -8.268  1.00  0.85           C  
ATOM    285  CG  ASN A  19      -4.101   7.493  -8.076  1.00  0.85           C  
ATOM    286  OD1 ASN A  19      -3.589   6.471  -8.547  1.00  0.85           O  
ATOM    287  ND2 ASN A  19      -5.237   7.494  -7.418  1.00  0.85           N  
ATOM    288  H   ASN A  19      -2.038   7.139 -10.370  1.00  0.85           H  
ATOM    289  HA  ASN A  19      -1.583   9.679  -8.944  1.00  0.85           H  
ATOM    290 1HB  ASN A  19      -3.336   9.321  -7.301  1.00  0.85           H  
ATOM    291 2HB  ASN A  19      -4.031   9.453  -8.911  1.00  0.85           H  
ATOM    292 1HD2 ASN A  19      -5.739   6.634  -7.276  1.00  0.85           H  
ATOM    293 2HD2 ASN A  19      -5.609   8.350  -7.064  1.00  0.85           H  
ATOM    294  N   HIS A  20      -0.217   7.050  -8.525  1.00  0.85           N  
ATOM    295  CA  HIS A  20       0.587   6.147  -7.681  1.00  0.85           C  
ATOM    296  C   HIS A  20       1.811   5.537  -8.384  1.00  0.85           C  
ATOM    297  O   HIS A  20       1.763   5.217  -9.573  1.00  0.85           O  
ATOM    298  CB  HIS A  20      -0.317   5.008  -7.151  1.00  0.85           C  
ATOM    299  CG  HIS A  20       0.282   4.126  -6.104  1.00  0.85           C  
ATOM    300  ND1 HIS A  20       0.367   4.487  -4.770  1.00  0.85           N  
ATOM    301  CD2 HIS A  20       0.817   2.897  -6.194  1.00  0.85           C  
ATOM    302  CE1 HIS A  20       0.945   3.503  -4.092  1.00  0.85           C  
ATOM    303  NE2 HIS A  20       1.223   2.532  -4.935  1.00  0.85           N  
ATOM    304  H   HIS A  20      -0.098   7.075  -9.538  1.00  0.85           H  
ATOM    305  HA  HIS A  20       0.957   6.706  -6.822  1.00  0.85           H  
ATOM    306 1HB  HIS A  20      -1.240   5.419  -6.742  1.00  0.85           H  
ATOM    307 2HB  HIS A  20      -0.607   4.370  -7.988  1.00  0.85           H  
ATOM    308  HD2 HIS A  20       0.917   2.309  -7.101  1.00  0.85           H  
ATOM    309  HE1 HIS A  20       1.158   3.492  -3.021  1.00  0.85           H  
ATOM    310  HE2 HIS A  20       1.673   1.657  -4.705  1.00  0.85           H  
ATOM    311  N   TYR A  21       2.902   5.345  -7.642  1.00  0.86           N  
ATOM    312  CA  TYR A  21       4.058   4.625  -8.187  1.00  0.86           C  
ATOM    313  C   TYR A  21       4.046   3.175  -7.698  1.00  0.86           C  
ATOM    314  O   TYR A  21       3.737   2.926  -6.538  1.00  0.86           O  
ATOM    315  CB  TYR A  21       5.379   5.263  -7.800  1.00  0.86           C  
ATOM    316  CG  TYR A  21       5.736   6.571  -8.420  1.00  0.86           C  
ATOM    317  CD1 TYR A  21       5.398   7.769  -7.822  1.00  0.86           C  
ATOM    318  CD2 TYR A  21       6.448   6.563  -9.593  1.00  0.86           C  
ATOM    319  CE1 TYR A  21       5.808   8.951  -8.412  1.00  0.86           C  
ATOM    320  CE2 TYR A  21       6.852   7.710 -10.161  1.00  0.86           C  
ATOM    321  CZ  TYR A  21       6.549   8.899  -9.584  1.00  0.86           C  
ATOM    322  OH  TYR A  21       7.006  10.019 -10.170  1.00  0.86           O  
ATOM    323  H   TYR A  21       2.911   5.654  -6.678  1.00  0.86           H  
ATOM    324  HA  TYR A  21       3.984   4.616  -9.266  1.00  0.86           H  
ATOM    325 1HB  TYR A  21       5.409   5.388  -6.716  1.00  0.86           H  
ATOM    326 2HB  TYR A  21       6.154   4.585  -8.051  1.00  0.86           H  
ATOM    327  HD1 TYR A  21       4.834   7.781  -6.888  1.00  0.86           H  
ATOM    328  HD2 TYR A  21       6.696   5.632 -10.059  1.00  0.86           H  
ATOM    329  HE1 TYR A  21       5.569   9.909  -7.951  1.00  0.86           H  
ATOM    330  HE2 TYR A  21       7.426   7.679 -11.084  1.00  0.86           H  
ATOM    331  HH  TYR A  21       6.511  10.788  -9.869  1.00  0.86           H  
ATOM    332  N   GLU A  22       4.457   2.236  -8.550  1.00  0.88           N  
ATOM    333  CA  GLU A  22       4.468   0.813  -8.173  1.00  0.88           C  
ATOM    334  C   GLU A  22       5.606   0.017  -8.816  1.00  0.88           C  
ATOM    335  O   GLU A  22       5.966   0.260  -9.960  1.00  0.88           O  
ATOM    336  CB  GLU A  22       3.126   0.182  -8.576  1.00  0.88           C  
ATOM    337  CG  GLU A  22       2.919  -1.261  -8.150  1.00  0.88           C  
ATOM    338  CD  GLU A  22       1.549  -1.784  -8.510  1.00  0.88           C  
ATOM    339  OE1 GLU A  22       0.771  -1.042  -9.055  1.00  0.88           O  
ATOM    340  OE2 GLU A  22       1.281  -2.936  -8.230  1.00  0.88           O  
ATOM    341  H   GLU A  22       4.704   2.525  -9.498  1.00  0.88           H  
ATOM    342  HA  GLU A  22       4.577   0.746  -7.091  1.00  0.88           H  
ATOM    343 1HB  GLU A  22       2.314   0.764  -8.154  1.00  0.88           H  
ATOM    344 2HB  GLU A  22       3.019   0.224  -9.649  1.00  0.88           H  
ATOM    345 1HG  GLU A  22       3.660  -1.887  -8.644  1.00  0.88           H  
ATOM    346 2HG  GLU A  22       3.070  -1.344  -7.073  1.00  0.88           H  
ATOM    347  N   CYS A  23       6.218  -0.924  -8.093  1.00  0.90           N  
ATOM    348  CA  CYS A  23       7.228  -1.738  -8.774  1.00  0.90           C  
ATOM    349  C   CYS A  23       6.602  -2.883  -9.566  1.00  0.90           C  
ATOM    350  O   CYS A  23       5.793  -3.651  -9.047  1.00  0.90           O  
ATOM    351  CB  CYS A  23       8.281  -2.310  -7.814  1.00  0.90           C  
ATOM    352  SG  CYS A  23       9.444  -1.084  -7.087  1.00  0.90           S  
ATOM    353  H   CYS A  23       5.959  -1.104  -7.133  1.00  0.90           H  
ATOM    354  HA  CYS A  23       7.752  -1.101  -9.480  1.00  0.90           H  
ATOM    355 1HB  CYS A  23       7.779  -2.816  -6.989  1.00  0.90           H  
ATOM    356 2HB  CYS A  23       8.871  -3.064  -8.340  1.00  0.90           H  
ATOM    357  N   LYS A  24       7.000  -2.971 -10.832  1.00  0.91           N  
ATOM    358  CA  LYS A  24       6.567  -3.980 -11.783  1.00  0.91           C  
ATOM    359  C   LYS A  24       7.728  -4.903 -12.049  1.00  0.91           C  
ATOM    360  O   LYS A  24       8.799  -4.468 -12.451  1.00  0.91           O  
ATOM    361  CB  LYS A  24       6.085  -3.344 -13.072  1.00  0.91           C  
ATOM    362  CG  LYS A  24       5.666  -4.332 -14.138  1.00  0.91           C  
ATOM    363  CD  LYS A  24       4.410  -5.087 -13.754  1.00  0.91           C  
ATOM    364  CE  LYS A  24       3.981  -6.026 -14.880  1.00  0.91           C  
ATOM    365  NZ  LYS A  24       2.778  -6.828 -14.515  1.00  0.91           N  
ATOM    366  H   LYS A  24       7.650  -2.269 -11.164  1.00  0.91           H  
ATOM    367  HA  LYS A  24       5.757  -4.563 -11.344  1.00  0.91           H  
ATOM    368 1HB  LYS A  24       5.233  -2.698 -12.857  1.00  0.91           H  
ATOM    369 2HB  LYS A  24       6.875  -2.711 -13.480  1.00  0.91           H  
ATOM    370 1HG  LYS A  24       5.468  -3.799 -15.059  1.00  0.91           H  
ATOM    371 2HG  LYS A  24       6.476  -5.046 -14.311  1.00  0.91           H  
ATOM    372 1HD  LYS A  24       4.592  -5.666 -12.847  1.00  0.91           H  
ATOM    373 2HD  LYS A  24       3.607  -4.375 -13.557  1.00  0.91           H  
ATOM    374 1HE  LYS A  24       3.756  -5.435 -15.766  1.00  0.91           H  
ATOM    375 2HE  LYS A  24       4.805  -6.707 -15.108  1.00  0.91           H  
ATOM    376 1HZ  LYS A  24       2.529  -7.433 -15.285  1.00  0.91           H  
ATOM    377 2HZ  LYS A  24       2.986  -7.390 -13.698  1.00  0.91           H  
ATOM    378 3HZ  LYS A  24       2.008  -6.209 -14.311  1.00  0.91           H  
ATOM    379  N   CYS A  25       7.542  -6.169 -11.793  1.00  0.91           N  
ATOM    380  CA  CYS A  25       8.661  -7.095 -11.847  1.00  0.91           C  
ATOM    381  C   CYS A  25       9.018  -7.526 -13.265  1.00  0.91           C  
ATOM    382  O   CYS A  25       8.161  -7.575 -14.149  1.00  0.91           O  
ATOM    383  CB  CYS A  25       8.320  -8.310 -11.001  1.00  0.91           C  
ATOM    384  SG  CYS A  25       7.949  -7.876  -9.303  1.00  0.91           S  
ATOM    385  H   CYS A  25       6.634  -6.497 -11.500  1.00  0.91           H  
ATOM    386  HA  CYS A  25       9.528  -6.613 -11.415  1.00  0.91           H  
ATOM    387 1HB  CYS A  25       7.462  -8.831 -11.425  1.00  0.91           H  
ATOM    388 2HB  CYS A  25       9.161  -9.000 -11.004  1.00  0.91           H  
ATOM    389  N   ILE A  26      10.309  -7.821 -13.471  1.00  0.89           N  
ATOM    390  CA  ILE A  26      10.791  -8.348 -14.752  1.00  0.89           C  
ATOM    391  C   ILE A  26      10.301  -9.780 -14.929  1.00  0.89           C  
ATOM    392  O   ILE A  26      10.030 -10.469 -13.946  1.00  0.89           O  
ATOM    393  CB  ILE A  26      12.335  -8.308 -14.867  1.00  0.89           C  
ATOM    394  CG1 ILE A  26      12.961  -9.209 -13.813  1.00  0.89           C  
ATOM    395  CG2 ILE A  26      12.857  -6.900 -14.750  1.00  0.89           C  
ATOM    396  CD1 ILE A  26      14.461  -9.348 -13.938  1.00  0.89           C  
ATOM    397  H   ILE A  26      10.964  -7.698 -12.695  1.00  0.89           H  
ATOM    398  HA  ILE A  26      10.375  -7.741 -15.556  1.00  0.89           H  
ATOM    399  HB  ILE A  26      12.620  -8.710 -15.840  1.00  0.89           H  
ATOM    400 1HG1 ILE A  26      12.731  -8.831 -12.842  1.00  0.89           H  
ATOM    401 2HG1 ILE A  26      12.515 -10.196 -13.910  1.00  0.89           H  
ATOM    402 1HG2 ILE A  26      13.941  -6.901 -14.857  1.00  0.89           H  
ATOM    403 2HG2 ILE A  26      12.418  -6.277 -15.526  1.00  0.89           H  
ATOM    404 3HG2 ILE A  26      12.599  -6.520 -13.798  1.00  0.89           H  
ATOM    405 1HD1 ILE A  26      14.835 -10.004 -13.163  1.00  0.89           H  
ATOM    406 2HD1 ILE A  26      14.706  -9.762 -14.916  1.00  0.89           H  
ATOM    407 3HD1 ILE A  26      14.924  -8.372 -13.829  1.00  0.89           H  
ATOM    408  N   GLU A  27      10.178 -10.222 -16.173  1.00  0.86           N  
ATOM    409  CA  GLU A  27       9.701 -11.573 -16.436  1.00  0.86           C  
ATOM    410  C   GLU A  27      10.506 -12.621 -15.673  1.00  0.86           C  
ATOM    411  O   GLU A  27      11.736 -12.607 -15.678  1.00  0.86           O  
ATOM    412  CB  GLU A  27       9.745 -11.869 -17.941  1.00  0.86           C  
ATOM    413  CG  GLU A  27       9.178 -13.234 -18.343  1.00  0.86           C  
ATOM    414  CD  GLU A  27       9.163 -13.458 -19.842  1.00  0.86           C  
ATOM    415  OE1 GLU A  27       9.594 -12.589 -20.564  1.00  0.86           O  
ATOM    416  OE2 GLU A  27       8.715 -14.501 -20.259  1.00  0.86           O  
ATOM    417  H   GLU A  27      10.412  -9.614 -16.944  1.00  0.86           H  
ATOM    418  HA  GLU A  27       8.664 -11.637 -16.102  1.00  0.86           H  
ATOM    419 1HB  GLU A  27       9.189 -11.103 -18.479  1.00  0.86           H  
ATOM    420 2HB  GLU A  27      10.779 -11.826 -18.286  1.00  0.86           H  
ATOM    421 1HG  GLU A  27       9.784 -14.015 -17.886  1.00  0.86           H  
ATOM    422 2HG  GLU A  27       8.165 -13.326 -17.954  1.00  0.86           H  
ATOM    423  N   GLY A  28       9.785 -13.531 -15.017  1.00  0.83           N  
ATOM    424  CA  GLY A  28      10.372 -14.607 -14.224  1.00  0.83           C  
ATOM    425  C   GLY A  28      10.431 -14.287 -12.727  1.00  0.83           C  
ATOM    426  O   GLY A  28      10.664 -15.188 -11.917  1.00  0.83           O  
ATOM    427  H   GLY A  28       8.778 -13.467 -15.068  1.00  0.83           H  
ATOM    428 1HA  GLY A  28       9.795 -15.518 -14.377  1.00  0.83           H  
ATOM    429 2HA  GLY A  28      11.379 -14.808 -14.589  1.00  0.83           H  
ATOM    430  N   TYR A  29      10.206 -13.021 -12.376  1.00  0.80           N  
ATOM    431  CA  TYR A  29      10.216 -12.526 -11.001  1.00  0.80           C  
ATOM    432  C   TYR A  29       8.839 -12.036 -10.525  1.00  0.80           C  
ATOM    433  O   TYR A  29       8.035 -11.554 -11.327  1.00  0.80           O  
ATOM    434  CB  TYR A  29      11.247 -11.400 -10.913  1.00  0.80           C  
ATOM    435  CG  TYR A  29      12.697 -11.817 -10.944  1.00  0.80           C  
ATOM    436  CD1 TYR A  29      13.296 -12.271 -12.098  1.00  0.80           C  
ATOM    437  CD2 TYR A  29      13.455 -11.648  -9.805  1.00  0.80           C  
ATOM    438  CE1 TYR A  29      14.639 -12.601 -12.089  1.00  0.80           C  
ATOM    439  CE2 TYR A  29      14.784 -11.967  -9.787  1.00  0.80           C  
ATOM    440  CZ  TYR A  29      15.382 -12.449 -10.921  1.00  0.80           C  
ATOM    441  OH  TYR A  29      16.719 -12.772 -10.911  1.00  0.80           O  
ATOM    442  H   TYR A  29      10.042 -12.327 -13.109  1.00  0.80           H  
ATOM    443  HA  TYR A  29      10.517 -13.341 -10.355  1.00  0.80           H  
ATOM    444 1HB  TYR A  29      11.080 -10.687 -11.712  1.00  0.80           H  
ATOM    445 2HB  TYR A  29      11.089 -10.874  -9.986  1.00  0.80           H  
ATOM    446  HD1 TYR A  29      12.712 -12.380 -13.016  1.00  0.80           H  
ATOM    447  HD2 TYR A  29      12.989 -11.251  -8.916  1.00  0.80           H  
ATOM    448  HE1 TYR A  29      15.112 -12.972 -12.998  1.00  0.80           H  
ATOM    449  HE2 TYR A  29      15.365 -11.827  -8.872  1.00  0.80           H  
ATOM    450  HH  TYR A  29      17.064 -12.675 -10.020  1.00  0.80           H  
ATOM    451  N   VAL A  30       8.577 -12.162  -9.218  1.00  0.78           N  
ATOM    452  CA  VAL A  30       7.328 -11.696  -8.603  1.00  0.78           C  
ATOM    453  C   VAL A  30       7.549 -10.788  -7.410  1.00  0.78           C  
ATOM    454  O   VAL A  30       8.527 -10.921  -6.674  1.00  0.78           O  
ATOM    455  CB  VAL A  30       6.461 -12.895  -8.205  1.00  0.78           C  
ATOM    456  CG1 VAL A  30       6.026 -13.608  -9.467  1.00  0.78           C  
ATOM    457  CG2 VAL A  30       7.273 -13.842  -7.296  1.00  0.78           C  
ATOM    458  H   VAL A  30       9.292 -12.588  -8.637  1.00  0.78           H  
ATOM    459  HA  VAL A  30       6.777 -11.126  -9.352  1.00  0.78           H  
ATOM    460  HB  VAL A  30       5.575 -12.547  -7.684  1.00  0.78           H  
ATOM    461 1HG1 VAL A  30       5.413 -14.443  -9.249  1.00  0.78           H  
ATOM    462 2HG1 VAL A  30       5.462 -12.911 -10.089  1.00  0.78           H  
ATOM    463 3HG1 VAL A  30       6.885 -13.940 -10.006  1.00  0.78           H  
ATOM    464 1HG2 VAL A  30       6.672 -14.700  -7.013  1.00  0.78           H  
ATOM    465 2HG2 VAL A  30       8.166 -14.185  -7.827  1.00  0.78           H  
ATOM    466 3HG2 VAL A  30       7.575 -13.302  -6.399  1.00  0.78           H  
ATOM    467  N   LEU A  31       6.630  -9.850  -7.219  1.00  0.78           N  
ATOM    468  CA  LEU A  31       6.791  -8.864  -6.163  1.00  0.78           C  
ATOM    469  C   LEU A  31       6.722  -9.484  -4.775  1.00  0.78           C  
ATOM    470  O   LEU A  31       5.771 -10.206  -4.436  1.00  0.78           O  
ATOM    471  CB  LEU A  31       5.749  -7.739  -6.313  1.00  0.78           C  
ATOM    472  CG  LEU A  31       5.990  -6.492  -5.457  1.00  0.78           C  
ATOM    473  CD1 LEU A  31       7.264  -5.806  -5.979  1.00  0.78           C  
ATOM    474  CD2 LEU A  31       4.801  -5.564  -5.545  1.00  0.78           C  
ATOM    475  H   LEU A  31       5.837  -9.787  -7.846  1.00  0.78           H  
ATOM    476  HA  LEU A  31       7.769  -8.406  -6.270  1.00  0.78           H  
ATOM    477 1HB  LEU A  31       5.723  -7.421  -7.352  1.00  0.78           H  
ATOM    478 2HB  LEU A  31       4.765  -8.137  -6.057  1.00  0.78           H  
ATOM    479  HG  LEU A  31       6.152  -6.776  -4.415  1.00  0.78           H  
ATOM    480 1HD1 LEU A  31       7.472  -4.918  -5.402  1.00  0.78           H  
ATOM    481 2HD1 LEU A  31       8.098  -6.488  -5.902  1.00  0.78           H  
ATOM    482 3HD1 LEU A  31       7.124  -5.524  -7.024  1.00  0.78           H  
ATOM    483 1HD2 LEU A  31       4.986  -4.674  -4.941  1.00  0.78           H  
ATOM    484 2HD2 LEU A  31       4.644  -5.270  -6.587  1.00  0.78           H  
ATOM    485 3HD2 LEU A  31       3.921  -6.078  -5.176  1.00  0.78           H  
ATOM    486  N   ILE A  32       7.733  -9.159  -3.980  1.00  0.80           N  
ATOM    487  CA  ILE A  32       7.877  -9.569  -2.593  1.00  0.80           C  
ATOM    488  C   ILE A  32       7.530  -8.413  -1.668  1.00  0.80           C  
ATOM    489  O   ILE A  32       6.819  -8.590  -0.671  1.00  0.80           O  
ATOM    490  CB  ILE A  32       9.291 -10.094  -2.320  1.00  0.80           C  
ATOM    491  CG1 ILE A  32       9.510 -11.361  -3.116  1.00  0.80           C  
ATOM    492  CG2 ILE A  32       9.541 -10.302  -0.845  1.00  0.80           C  
ATOM    493  CD1 ILE A  32      10.898 -11.856  -3.059  1.00  0.80           C  
ATOM    494  H   ILE A  32       8.470  -8.573  -4.365  1.00  0.80           H  
ATOM    495  HA  ILE A  32       7.177 -10.378  -2.399  1.00  0.80           H  
ATOM    496  HB  ILE A  32      10.007  -9.359  -2.690  1.00  0.80           H  
ATOM    497 1HG1 ILE A  32       8.850 -12.132  -2.728  1.00  0.80           H  
ATOM    498 2HG1 ILE A  32       9.254 -11.179  -4.161  1.00  0.80           H  
ATOM    499 1HG2 ILE A  32      10.563 -10.649  -0.699  1.00  0.80           H  
ATOM    500 2HG2 ILE A  32       9.400  -9.362  -0.318  1.00  0.80           H  
ATOM    501 3HG2 ILE A  32       8.856 -11.041  -0.462  1.00  0.80           H  
ATOM    502 1HD1 ILE A  32      10.963 -12.768  -3.635  1.00  0.80           H  
ATOM    503 2HD1 ILE A  32      11.572 -11.104  -3.468  1.00  0.80           H  
ATOM    504 3HD1 ILE A  32      11.167 -12.063  -2.026  1.00  0.80           H  
ATOM    505  N   ASN A  33       8.066  -7.238  -1.973  1.00  0.82           N  
ATOM    506  CA  ASN A  33       7.797  -6.058  -1.159  1.00  0.82           C  
ATOM    507  C   ASN A  33       7.970  -4.795  -1.980  1.00  0.82           C  
ATOM    508  O   ASN A  33       8.306  -4.854  -3.158  1.00  0.82           O  
ATOM    509  CB  ASN A  33       8.656  -6.027   0.094  1.00  0.82           C  
ATOM    510  CG  ASN A  33      10.122  -5.962  -0.172  1.00  0.82           C  
ATOM    511  OD1 ASN A  33      10.625  -5.122  -0.947  1.00  0.82           O  
ATOM    512  ND2 ASN A  33      10.851  -6.847   0.483  1.00  0.82           N  
ATOM    513  H   ASN A  33       8.666  -7.174  -2.795  1.00  0.82           H  
ATOM    514  HA  ASN A  33       6.753  -6.086  -0.845  1.00  0.82           H  
ATOM    515 1HB  ASN A  33       8.373  -5.173   0.711  1.00  0.82           H  
ATOM    516 2HB  ASN A  33       8.455  -6.921   0.684  1.00  0.82           H  
ATOM    517 1HD2 ASN A  33      11.848  -6.862   0.370  1.00  0.82           H  
ATOM    518 2HD2 ASN A  33      10.412  -7.497   1.104  1.00  0.82           H  
ATOM    519  N   GLU A  34       7.872  -3.643  -1.334  1.00  0.82           N  
ATOM    520  CA  GLU A  34       7.917  -2.345  -2.007  1.00  0.82           C  
ATOM    521  C   GLU A  34       9.065  -2.074  -2.980  1.00  0.82           C  
ATOM    522  O   GLU A  34       8.932  -1.192  -3.822  1.00  0.82           O  
ATOM    523  CB  GLU A  34       7.942  -1.232  -0.970  1.00  0.82           C  
ATOM    524  CG  GLU A  34       6.646  -0.949  -0.283  1.00  0.82           C  
ATOM    525  CD  GLU A  34       6.259  -1.802   0.911  1.00  0.82           C  
ATOM    526  OE1 GLU A  34       6.925  -2.752   1.220  1.00  0.82           O  
ATOM    527  OE2 GLU A  34       5.247  -1.460   1.515  1.00  0.82           O  
ATOM    528  H   GLU A  34       7.673  -3.660  -0.345  1.00  0.82           H  
ATOM    529  HA  GLU A  34       6.993  -2.256  -2.580  1.00  0.82           H  
ATOM    530 1HB  GLU A  34       8.679  -1.473  -0.204  1.00  0.82           H  
ATOM    531 2HB  GLU A  34       8.265  -0.306  -1.448  1.00  0.82           H  
ATOM    532 1HG  GLU A  34       6.694   0.080   0.048  1.00  0.82           H  
ATOM    533 2HG  GLU A  34       5.883  -1.014  -1.039  1.00  0.82           H  
ATOM    534  N   ASP A  35      10.199  -2.748  -2.855  1.00  0.82           N  
ATOM    535  CA  ASP A  35      11.273  -2.445  -3.801  1.00  0.82           C  
ATOM    536  C   ASP A  35      11.937  -3.710  -4.295  1.00  0.82           C  
ATOM    537  O   ASP A  35      13.028  -3.670  -4.879  1.00  0.82           O  
ATOM    538  CB  ASP A  35      12.292  -1.483  -3.182  1.00  0.82           C  
ATOM    539  CG  ASP A  35      13.140  -2.007  -1.965  1.00  0.82           C  
ATOM    540  OD1 ASP A  35      13.205  -3.202  -1.710  1.00  0.82           O  
ATOM    541  OD2 ASP A  35      13.739  -1.180  -1.317  1.00  0.82           O  
ATOM    542  H   ASP A  35      10.291  -3.480  -2.145  1.00  0.82           H  
ATOM    543  HA  ASP A  35      10.844  -1.948  -4.665  1.00  0.82           H  
ATOM    544 1HB  ASP A  35      12.977  -1.147  -3.962  1.00  0.82           H  
ATOM    545 2HB  ASP A  35      11.755  -0.610  -2.837  1.00  0.82           H  
ATOM    546  N   THR A  36      11.312  -4.845  -3.998  1.00  0.79           N  
ATOM    547  CA  THR A  36      11.929  -6.109  -4.326  1.00  0.79           C  
ATOM    548  C   THR A  36      11.008  -7.127  -4.958  1.00  0.79           C  
ATOM    549  O   THR A  36       9.918  -7.437  -4.458  1.00  0.79           O  
ATOM    550  CB  THR A  36      12.564  -6.731  -3.068  1.00  0.79           C  
ATOM    551  OG1 THR A  36      13.565  -5.831  -2.511  1.00  0.79           O  
ATOM    552  CG2 THR A  36      13.200  -8.093  -3.380  1.00  0.79           C  
ATOM    553  H   THR A  36      10.388  -4.816  -3.567  1.00  0.79           H  
ATOM    554  HA  THR A  36      12.728  -5.919  -5.038  1.00  0.79           H  
ATOM    555  HB  THR A  36      11.794  -6.890  -2.333  1.00  0.79           H  
ATOM    556  HG1 THR A  36      13.157  -4.955  -2.252  1.00  0.79           H  
ATOM    557 1HG2 THR A  36      13.624  -8.510  -2.469  1.00  0.79           H  
ATOM    558 2HG2 THR A  36      12.445  -8.772  -3.760  1.00  0.79           H  
ATOM    559 3HG2 THR A  36      13.986  -7.972  -4.125  1.00  0.79           H  
ATOM    560  N   CYS A  37      11.509  -7.700  -6.032  1.00  0.76           N  
ATOM    561  CA  CYS A  37      10.866  -8.798  -6.697  1.00  0.76           C  
ATOM    562  C   CYS A  37      11.826  -9.960  -6.541  1.00  0.76           C  
ATOM    563  O   CYS A  37      13.034  -9.739  -6.461  1.00  0.76           O  
ATOM    564  CB  CYS A  37      10.639  -8.492  -8.167  1.00  0.76           C  
ATOM    565  SG  CYS A  37       9.635  -7.067  -8.517  1.00  0.76           S  
ATOM    566  H   CYS A  37      12.394  -7.372  -6.384  1.00  0.76           H  
ATOM    567  HA  CYS A  37       9.933  -9.035  -6.206  1.00  0.76           H  
ATOM    568 1HB  CYS A  37      11.575  -8.369  -8.668  1.00  0.76           H  
ATOM    569 2HB  CYS A  37      10.153  -9.351  -8.612  1.00  0.76           H  
ATOM    570  N   GLY A  38      11.333 -11.179  -6.510  1.00  0.73           N  
ATOM    571  CA  GLY A  38      12.243 -12.314  -6.417  1.00  0.73           C  
ATOM    572  C   GLY A  38      11.892 -13.353  -7.438  1.00  0.73           C  
ATOM    573  O   GLY A  38      10.807 -13.328  -8.005  1.00  0.73           O  
ATOM    574  H   GLY A  38      10.323 -11.303  -6.555  1.00  0.73           H  
ATOM    575 1HA  GLY A  38      13.267 -11.980  -6.577  1.00  0.73           H  
ATOM    576 2HA  GLY A  38      12.211 -12.751  -5.429  1.00  0.73           H  
ATOM    577  N   LYS A  39      12.810 -14.267  -7.692  1.00  0.71           N  
ATOM    578  CA  LYS A  39      12.539 -15.285  -8.686  1.00  0.71           C  
ATOM    579  C   LYS A  39      11.276 -16.029  -8.325  1.00  0.71           C  
ATOM    580  O   LYS A  39      11.097 -16.424  -7.175  1.00  0.71           O  
ATOM    581  CB  LYS A  39      13.710 -16.252  -8.805  1.00  0.71           C  
ATOM    582  CG  LYS A  39      13.520 -17.312  -9.872  1.00  0.71           C  
ATOM    583  CD  LYS A  39      14.738 -18.211  -9.995  1.00  0.71           C  
ATOM    584  CE  LYS A  39      14.515 -19.291 -11.044  1.00  0.71           C  
ATOM    585  NZ  LYS A  39      15.701 -20.186 -11.188  1.00  0.71           N  
ATOM    586  H   LYS A  39      13.693 -14.256  -7.202  1.00  0.71           H  
ATOM    587  HA  LYS A  39      12.386 -14.806  -9.654  1.00  0.71           H  
ATOM    588 1HB  LYS A  39      14.617 -15.695  -9.040  1.00  0.71           H  
ATOM    589 2HB  LYS A  39      13.863 -16.758  -7.853  1.00  0.71           H  
ATOM    590 1HG  LYS A  39      12.657 -17.930  -9.617  1.00  0.71           H  
ATOM    591 2HG  LYS A  39      13.321 -16.828 -10.830  1.00  0.71           H  
ATOM    592 1HD  LYS A  39      15.609 -17.614 -10.271  1.00  0.71           H  
ATOM    593 2HD  LYS A  39      14.932 -18.687  -9.034  1.00  0.71           H  
ATOM    594 1HE  LYS A  39      13.651 -19.891 -10.756  1.00  0.71           H  
ATOM    595 2HE  LYS A  39      14.310 -18.818 -12.005  1.00  0.71           H  
ATOM    596 1HZ  LYS A  39      15.511 -20.887 -11.891  1.00  0.71           H  
ATOM    597 2HZ  LYS A  39      16.505 -19.641 -11.466  1.00  0.71           H  
ATOM    598 3HZ  LYS A  39      15.892 -20.639 -10.306  1.00  0.71           H  
ATOM    599  N   LYS A  40      10.387 -16.193  -9.293  1.00  0.73           N  
ATOM    600  CA  LYS A  40       9.174 -16.938  -9.043  1.00  0.73           C  
ATOM    601  C   LYS A  40       9.565 -18.396  -8.932  1.00  0.73           C  
ATOM    602  O   LYS A  40      10.203 -18.932  -9.843  1.00  0.73           O  
ATOM    603  CB  LYS A  40       8.185 -16.759 -10.191  1.00  0.73           C  
ATOM    604  CG  LYS A  40       6.844 -17.326  -9.908  1.00  0.73           C  
ATOM    605  CD  LYS A  40       5.814 -17.047 -11.007  1.00  0.73           C  
ATOM    606  CE  LYS A  40       4.449 -17.510 -10.526  1.00  0.73           C  
ATOM    607  NZ  LYS A  40       3.347 -17.191 -11.456  1.00  0.73           N  
ATOM    608  H   LYS A  40      10.560 -15.808 -10.217  1.00  0.73           H  
ATOM    609  HA  LYS A  40       8.729 -16.622  -8.099  1.00  0.73           H  
ATOM    610 1HB  LYS A  40       8.099 -15.714 -10.434  1.00  0.73           H  
ATOM    611 2HB  LYS A  40       8.577 -17.257 -11.077  1.00  0.73           H  
ATOM    612 1HG  LYS A  40       6.915 -18.400  -9.725  1.00  0.73           H  
ATOM    613 2HG  LYS A  40       6.492 -16.852  -9.000  1.00  0.73           H  
ATOM    614 1HD  LYS A  40       5.774 -15.984 -11.227  1.00  0.73           H  
ATOM    615 2HD  LYS A  40       6.079 -17.585 -11.916  1.00  0.73           H  
ATOM    616 1HE  LYS A  40       4.476 -18.584 -10.356  1.00  0.73           H  
ATOM    617 2HE  LYS A  40       4.250 -17.016  -9.602  1.00  0.73           H  
ATOM    618 1HZ  LYS A  40       2.457 -17.503 -11.034  1.00  0.73           H  
ATOM    619 2HZ  LYS A  40       3.301 -16.190 -11.582  1.00  0.73           H  
ATOM    620 3HZ  LYS A  40       3.483 -17.638 -12.338  1.00  0.73           H  
ATOM    621  N   VAL A  41       9.180 -19.057  -7.854  1.00  0.78           N  
ATOM    622  CA  VAL A  41       9.545 -20.445  -7.699  1.00  0.78           C  
ATOM    623  C   VAL A  41       8.335 -21.342  -7.745  1.00  0.78           C  
ATOM    624  O   VAL A  41       7.359 -21.138  -7.030  1.00  0.78           O  
ATOM    625  CB  VAL A  41      10.297 -20.638  -6.377  1.00  0.78           C  
ATOM    626  CG1 VAL A  41      10.636 -22.073  -6.165  1.00  0.78           C  
ATOM    627  CG2 VAL A  41      11.560 -19.796  -6.397  1.00  0.78           C  
ATOM    628  H   VAL A  41       8.678 -18.597  -7.093  1.00  0.78           H  
ATOM    629  HA  VAL A  41      10.211 -20.726  -8.513  1.00  0.78           H  
ATOM    630  HB  VAL A  41       9.662 -20.329  -5.546  1.00  0.78           H  
ATOM    631 1HG1 VAL A  41      11.161 -22.158  -5.225  1.00  0.78           H  
ATOM    632 2HG1 VAL A  41       9.724 -22.669  -6.128  1.00  0.78           H  
ATOM    633 3HG1 VAL A  41      11.272 -22.430  -6.972  1.00  0.78           H  
ATOM    634 1HG2 VAL A  41      12.093 -19.919  -5.468  1.00  0.78           H  
ATOM    635 2HG2 VAL A  41      12.194 -20.108  -7.224  1.00  0.78           H  
ATOM    636 3HG2 VAL A  41      11.295 -18.756  -6.520  1.00  0.78           H  
ATOM    637  N   VAL A  42       8.399 -22.352  -8.590  1.00  0.88           N  
ATOM    638  CA  VAL A  42       7.303 -23.286  -8.652  1.00  0.88           C  
ATOM    639  C   VAL A  42       7.470 -24.236  -7.493  1.00  0.88           C  
ATOM    640  O   VAL A  42       8.535 -24.835  -7.305  1.00  0.88           O  
ATOM    641  CB  VAL A  42       7.288 -24.054  -9.973  1.00  0.88           C  
ATOM    642  CG1 VAL A  42       6.170 -25.067  -9.946  1.00  0.88           C  
ATOM    643  CG2 VAL A  42       7.116 -23.071 -11.125  1.00  0.88           C  
ATOM    644  H   VAL A  42       9.214 -22.471  -9.175  1.00  0.88           H  
ATOM    645  HA  VAL A  42       6.360 -22.747  -8.540  1.00  0.88           H  
ATOM    646  HB  VAL A  42       8.223 -24.604 -10.088  1.00  0.88           H  
ATOM    647 1HG1 VAL A  42       6.164 -25.633 -10.879  1.00  0.88           H  
ATOM    648 2HG1 VAL A  42       6.319 -25.756  -9.118  1.00  0.88           H  
ATOM    649 3HG1 VAL A  42       5.218 -24.561  -9.823  1.00  0.88           H  
ATOM    650 1HG2 VAL A  42       7.106 -23.619 -12.069  1.00  0.88           H  
ATOM    651 2HG2 VAL A  42       6.175 -22.533 -11.006  1.00  0.88           H  
ATOM    652 3HG2 VAL A  42       7.943 -22.359 -11.125  1.00  0.88           H  
ATOM    653  N   CYS A  43       6.437 -24.377  -6.694  1.00  1.00           N  
ATOM    654  CA  CYS A  43       6.526 -25.180  -5.488  1.00  1.00           C  
ATOM    655  C   CYS A  43       6.441 -26.680  -5.804  1.00  1.00           C  
ATOM    656  O   CYS A  43       5.434 -27.319  -5.532  1.00  1.00           O  
ATOM    657  CB  CYS A  43       5.407 -24.796  -4.526  1.00  1.00           C  
ATOM    658  SG  CYS A  43       5.393 -23.052  -4.037  1.00  1.00           S  
ATOM    659  H   CYS A  43       5.577 -23.881  -6.900  1.00  1.00           H  
ATOM    660  HA  CYS A  43       7.485 -24.981  -5.010  1.00  1.00           H  
ATOM    661 1HB  CYS A  43       4.441 -25.024  -4.975  1.00  1.00           H  
ATOM    662 2HB  CYS A  43       5.487 -25.380  -3.624  1.00  1.00           H  
ATOM    663  N   ASP A  44       7.487 -27.221  -6.432  1.00  1.13           N  
ATOM    664  CA  ASP A  44       7.543 -28.651  -6.782  1.00  1.13           C  
ATOM    665  C   ASP A  44       8.317 -29.537  -5.791  1.00  1.13           C  
ATOM    666  O   ASP A  44       8.404 -30.750  -5.983  1.00  1.13           O  
ATOM    667  CB  ASP A  44       8.147 -28.856  -8.173  1.00  1.13           C  
ATOM    668  CG  ASP A  44       7.261 -28.417  -9.344  1.00  1.13           C  
ATOM    669  OD1 ASP A  44       6.057 -28.445  -9.218  1.00  1.13           O  
ATOM    670  OD2 ASP A  44       7.807 -28.066 -10.362  1.00  1.13           O  
ATOM    671  H   ASP A  44       8.252 -26.595  -6.673  1.00  1.13           H  
ATOM    672  HA  ASP A  44       6.518 -29.019  -6.814  1.00  1.13           H  
ATOM    673 1HB  ASP A  44       9.083 -28.298  -8.232  1.00  1.13           H  
ATOM    674 2HB  ASP A  44       8.392 -29.909  -8.302  1.00  1.13           H  
ATOM    675  N   LYS A  45       8.890 -28.945  -4.748  1.00  1.23           N  
ATOM    676  CA  LYS A  45       9.680 -29.692  -3.764  1.00  1.23           C  
ATOM    677  C   LYS A  45       9.882 -28.939  -2.453  1.00  1.23           C  
ATOM    678  O   LYS A  45       9.870 -27.713  -2.423  1.00  1.23           O  
ATOM    679  CB  LYS A  45      11.028 -30.093  -4.369  1.00  1.23           C  
ATOM    680  CG  LYS A  45      11.890 -28.940  -4.848  1.00  1.23           C  
ATOM    681  CD  LYS A  45      13.226 -29.445  -5.418  1.00  1.23           C  
ATOM    682  CE  LYS A  45      14.084 -28.303  -5.989  1.00  1.23           C  
ATOM    683  NZ  LYS A  45      15.430 -28.784  -6.414  1.00  1.23           N  
ATOM    684  H   LYS A  45       8.769 -27.951  -4.635  1.00  1.23           H  
ATOM    685  HA  LYS A  45       9.137 -30.607  -3.525  1.00  1.23           H  
ATOM    686 1HB  LYS A  45      11.607 -30.642  -3.627  1.00  1.23           H  
ATOM    687 2HB  LYS A  45      10.870 -30.766  -5.214  1.00  1.23           H  
ATOM    688 1HG  LYS A  45      11.361 -28.420  -5.639  1.00  1.23           H  
ATOM    689 2HG  LYS A  45      12.069 -28.244  -4.034  1.00  1.23           H  
ATOM    690 1HD  LYS A  45      13.791 -29.954  -4.635  1.00  1.23           H  
ATOM    691 2HD  LYS A  45      13.030 -30.162  -6.214  1.00  1.23           H  
ATOM    692 1HE  LYS A  45      13.571 -27.884  -6.853  1.00  1.23           H  
ATOM    693 2HE  LYS A  45      14.206 -27.520  -5.241  1.00  1.23           H  
ATOM    694 1HZ  LYS A  45      15.965 -28.018  -6.785  1.00  1.23           H  
ATOM    695 2HZ  LYS A  45      15.906 -29.153  -5.571  1.00  1.23           H  
ATOM    696 3HZ  LYS A  45      15.346 -29.507  -7.106  1.00  1.23           H  
ATOM    697  N   VAL A  46      10.197 -29.676  -1.385  1.00  1.27           N  
ATOM    698  CA  VAL A  46      10.437 -29.092  -0.053  1.00  1.27           C  
ATOM    699  C   VAL A  46      11.650 -28.164   0.007  1.00  1.27           C  
ATOM    700  O   VAL A  46      11.722 -27.246   0.832  1.00  1.27           O  
ATOM    701  CB  VAL A  46      10.575 -30.213   0.975  1.00  1.27           C  
ATOM    702  CG1 VAL A  46       9.278 -30.984   1.028  1.00  1.27           C  
ATOM    703  CG2 VAL A  46      11.728 -31.140   0.593  1.00  1.27           C  
ATOM    704  H   VAL A  46      10.217 -30.682  -1.481  1.00  1.27           H  
ATOM    705  HA  VAL A  46       9.559 -28.527   0.232  1.00  1.27           H  
ATOM    706  HB  VAL A  46      10.746 -29.781   1.965  1.00  1.27           H  
ATOM    707 1HG1 VAL A  46       9.368 -31.770   1.773  1.00  1.27           H  
ATOM    708 2HG1 VAL A  46       8.467 -30.304   1.307  1.00  1.27           H  
ATOM    709 3HG1 VAL A  46       9.064 -31.424   0.053  1.00  1.27           H  
ATOM    710 1HG2 VAL A  46      11.805 -31.937   1.331  1.00  1.27           H  
ATOM    711 2HG2 VAL A  46      11.538 -31.571  -0.390  1.00  1.27           H  
ATOM    712 3HG2 VAL A  46      12.662 -30.585   0.571  1.00  1.27           H  
ATOM    713  N   GLU A  47      12.570 -28.343  -0.929  1.00  1.23           N  
ATOM    714  CA  GLU A  47      13.765 -27.516  -1.035  1.00  1.23           C  
ATOM    715  C   GLU A  47      13.389 -26.072  -1.379  1.00  1.23           C  
ATOM    716  O   GLU A  47      14.203 -25.157  -1.227  1.00  1.23           O  
ATOM    717  CB  GLU A  47      14.721 -28.077  -2.083  1.00  1.23           C  
ATOM    718  CG  GLU A  47      15.339 -29.434  -1.724  1.00  1.23           C  
ATOM    719  CD  GLU A  47      16.270 -29.983  -2.804  1.00  1.23           C  
ATOM    720  OE1 GLU A  47      16.440 -29.325  -3.816  1.00  1.23           O  
ATOM    721  OE2 GLU A  47      16.795 -31.052  -2.622  1.00  1.23           O  
ATOM    722  H   GLU A  47      12.440 -29.103  -1.579  1.00  1.23           H  
ATOM    723  HA  GLU A  47      14.270 -27.512  -0.069  1.00  1.23           H  
ATOM    724 1HB  GLU A  47      14.198 -28.186  -3.004  1.00  1.23           H  
ATOM    725 2HB  GLU A  47      15.531 -27.370  -2.251  1.00  1.23           H  
ATOM    726 1HG  GLU A  47      15.897 -29.331  -0.794  1.00  1.23           H  
ATOM    727 2HG  GLU A  47      14.530 -30.145  -1.553  1.00  1.23           H  
ATOM    728  N   ASN A  48      12.171 -25.882  -1.899  1.00  1.13           N  
ATOM    729  CA  ASN A  48      11.672 -24.579  -2.267  1.00  1.13           C  
ATOM    730  C   ASN A  48      10.812 -23.929  -1.179  1.00  1.13           C  
ATOM    731  O   ASN A  48      10.204 -22.878  -1.418  1.00  1.13           O  
ATOM    732  CB  ASN A  48      10.882 -24.670  -3.553  1.00  1.13           C  
ATOM    733  CG  ASN A  48      11.743 -24.935  -4.753  1.00  1.13           C  
ATOM    734  OD1 ASN A  48      12.884 -24.447  -4.860  1.00  1.13           O  
ATOM    735  ND2 ASN A  48      11.205 -25.667  -5.677  1.00  1.13           N  
ATOM    736  H   ASN A  48      11.534 -26.668  -2.012  1.00  1.13           H  
ATOM    737  HA  ASN A  48      12.524 -23.931  -2.429  1.00  1.13           H  
ATOM    738 1HB  ASN A  48      10.146 -25.463  -3.471  1.00  1.13           H  
ATOM    739 2HB  ASN A  48      10.329 -23.744  -3.698  1.00  1.13           H  
ATOM    740 1HD2 ASN A  48      11.695 -25.854  -6.528  1.00  1.13           H  
ATOM    741 2HD2 ASN A  48      10.285 -26.022  -5.538  1.00  1.13           H  
ATOM    742  N   SER A  49      10.744 -24.527   0.014  1.00  1.00           N  
ATOM    743  CA  SER A  49       9.873 -23.935   1.015  1.00  1.00           C  
ATOM    744  C   SER A  49      10.306 -22.533   1.382  1.00  1.00           C  
ATOM    745  O   SER A  49      11.495 -22.209   1.424  1.00  1.00           O  
ATOM    746  CB  SER A  49       9.811 -24.841   2.239  1.00  1.00           C  
ATOM    747  OG  SER A  49      11.082 -25.000   2.814  1.00  1.00           O  
ATOM    748  H   SER A  49      11.245 -25.394   0.219  1.00  1.00           H  
ATOM    749  HA  SER A  49       8.876 -23.852   0.609  1.00  1.00           H  
ATOM    750 1HB  SER A  49       9.132 -24.401   2.968  1.00  1.00           H  
ATOM    751 2HB  SER A  49       9.406 -25.819   1.961  1.00  1.00           H  
ATOM    752  HG  SER A  49      11.520 -25.693   2.277  1.00  1.00           H  
ATOM    753  N   PHE A  50       9.300 -21.708   1.673  1.00  0.89           N  
ATOM    754  CA  PHE A  50       9.405 -20.311   2.054  1.00  0.89           C  
ATOM    755  C   PHE A  50       9.980 -19.402   0.964  1.00  0.89           C  
ATOM    756  O   PHE A  50      10.231 -18.221   1.214  1.00  0.89           O  
ATOM    757  CB  PHE A  50      10.169 -20.190   3.362  1.00  0.89           C  
ATOM    758  CG  PHE A  50       9.495 -20.994   4.422  1.00  0.89           C  
ATOM    759  CD1 PHE A  50      10.108 -22.097   4.981  1.00  0.89           C  
ATOM    760  CD2 PHE A  50       8.211 -20.661   4.834  1.00  0.89           C  
ATOM    761  CE1 PHE A  50       9.461 -22.848   5.941  1.00  0.89           C  
ATOM    762  CE2 PHE A  50       7.560 -21.409   5.789  1.00  0.89           C  
ATOM    763  CZ  PHE A  50       8.187 -22.505   6.347  1.00  0.89           C  
ATOM    764  H   PHE A  50       8.350 -22.055   1.607  1.00  0.89           H  
ATOM    765  HA  PHE A  50       8.394 -19.961   2.254  1.00  0.89           H  
ATOM    766 1HB  PHE A  50      11.193 -20.538   3.249  1.00  0.89           H  
ATOM    767 2HB  PHE A  50      10.198 -19.151   3.680  1.00  0.89           H  
ATOM    768  HD1 PHE A  50      11.114 -22.372   4.652  1.00  0.89           H  
ATOM    769  HD2 PHE A  50       7.715 -19.798   4.387  1.00  0.89           H  
ATOM    770  HE1 PHE A  50       9.957 -23.715   6.376  1.00  0.89           H  
ATOM    771  HE2 PHE A  50       6.551 -21.137   6.102  1.00  0.89           H  
ATOM    772  HZ  PHE A  50       7.677 -23.098   7.104  1.00  0.89           H  
ATOM    773  N   LYS A  51      10.116 -19.912  -0.264  1.00  0.79           N  
ATOM    774  CA  LYS A  51      10.538 -19.074  -1.370  1.00  0.79           C  
ATOM    775  C   LYS A  51       9.306 -18.455  -2.004  1.00  0.79           C  
ATOM    776  O   LYS A  51       8.194 -18.972  -1.858  1.00  0.79           O  
ATOM    777  CB  LYS A  51      11.344 -19.860  -2.392  1.00  0.79           C  
ATOM    778  CG  LYS A  51      12.667 -20.399  -1.849  1.00  0.79           C  
ATOM    779  CD  LYS A  51      13.485 -21.105  -2.928  1.00  0.79           C  
ATOM    780  CE  LYS A  51      14.754 -21.723  -2.336  1.00  0.79           C  
ATOM    781  NZ  LYS A  51      15.579 -22.424  -3.367  1.00  0.79           N  
ATOM    782  H   LYS A  51       9.950 -20.904  -0.441  1.00  0.79           H  
ATOM    783  HA  LYS A  51      11.164 -18.267  -0.987  1.00  0.79           H  
ATOM    784 1HB  LYS A  51      10.753 -20.708  -2.748  1.00  0.79           H  
ATOM    785 2HB  LYS A  51      11.554 -19.225  -3.250  1.00  0.79           H  
ATOM    786 1HG  LYS A  51      13.251 -19.577  -1.435  1.00  0.79           H  
ATOM    787 2HG  LYS A  51      12.456 -21.113  -1.045  1.00  0.79           H  
ATOM    788 1HD  LYS A  51      12.883 -21.876  -3.398  1.00  0.79           H  
ATOM    789 2HD  LYS A  51      13.773 -20.386  -3.691  1.00  0.79           H  
ATOM    790 1HE  LYS A  51      15.352 -20.939  -1.877  1.00  0.79           H  
ATOM    791 2HE  LYS A  51      14.467 -22.444  -1.567  1.00  0.79           H  
ATOM    792 1HZ  LYS A  51      16.396 -22.820  -2.925  1.00  0.79           H  
ATOM    793 2HZ  LYS A  51      15.035 -23.171  -3.793  1.00  0.79           H  
ATOM    794 3HZ  LYS A  51      15.862 -21.771  -4.077  1.00  0.79           H  
ATOM    795  N   ALA A  52       9.472 -17.319  -2.674  1.00  0.73           N  
ATOM    796  CA  ALA A  52       8.318 -16.695  -3.312  1.00  0.73           C  
ATOM    797  C   ALA A  52       7.696 -17.621  -4.350  1.00  0.73           C  
ATOM    798  O   ALA A  52       8.405 -18.198  -5.169  1.00  0.73           O  
ATOM    799  CB  ALA A  52       8.720 -15.384  -3.979  1.00  0.73           C  
ATOM    800  H   ALA A  52      10.389 -16.902  -2.760  1.00  0.73           H  
ATOM    801  HA  ALA A  52       7.571 -16.491  -2.542  1.00  0.73           H  
ATOM    802 1HB  ALA A  52       7.839 -14.924  -4.426  1.00  0.73           H  
ATOM    803 2HB  ALA A  52       9.141 -14.710  -3.237  1.00  0.73           H  
ATOM    804 3HB  ALA A  52       9.463 -15.579  -4.757  1.00  0.73           H  
ATOM    805  N   CYS A  53       6.372 -17.689  -4.344  1.00  0.68           N  
ATOM    806  CA  CYS A  53       5.601 -18.478  -5.303  1.00  0.68           C  
ATOM    807  C   CYS A  53       4.970 -17.605  -6.364  1.00  0.68           C  
ATOM    808  O   CYS A  53       4.941 -17.963  -7.537  1.00  0.68           O  
ATOM    809  CB  CYS A  53       4.491 -19.265  -4.619  1.00  0.68           C  
ATOM    810  SG  CYS A  53       3.328 -19.995  -5.810  1.00  0.68           S  
ATOM    811  H   CYS A  53       5.878 -17.171  -3.632  1.00  0.68           H  
ATOM    812  HA  CYS A  53       6.275 -19.185  -5.788  1.00  0.68           H  
ATOM    813 1HB  CYS A  53       4.919 -20.068  -4.019  1.00  0.68           H  
ATOM    814 2HB  CYS A  53       3.932 -18.612  -3.951  1.00  0.68           H  
ATOM    815  N   ASP A  54       4.416 -16.487  -5.929  1.00  0.66           N  
ATOM    816  CA  ASP A  54       3.769 -15.542  -6.827  1.00  0.66           C  
ATOM    817  C   ASP A  54       3.644 -14.230  -6.078  1.00  0.66           C  
ATOM    818  O   ASP A  54       4.130 -14.109  -4.949  1.00  0.66           O  
ATOM    819  CB  ASP A  54       2.425 -16.060  -7.391  1.00  0.66           C  
ATOM    820  CG  ASP A  54       2.070 -15.461  -8.824  1.00  0.66           C  
ATOM    821  OD1 ASP A  54       2.237 -14.277  -9.013  1.00  0.66           O  
ATOM    822  OD2 ASP A  54       1.726 -16.228  -9.731  1.00  0.66           O  
ATOM    823  H   ASP A  54       4.477 -16.273  -4.934  1.00  0.66           H  
ATOM    824  HA  ASP A  54       4.413 -15.385  -7.671  1.00  0.66           H  
ATOM    825 1HB  ASP A  54       2.444 -17.149  -7.463  1.00  0.66           H  
ATOM    826 2HB  ASP A  54       1.616 -15.800  -6.696  1.00  0.66           H  
ATOM    827  N   GLU A  55       3.024 -13.231  -6.682  1.00  0.64           N  
ATOM    828  CA  GLU A  55       2.944 -11.979  -5.956  1.00  0.64           C  
ATOM    829  C   GLU A  55       2.232 -12.197  -4.630  1.00  0.64           C  
ATOM    830  O   GLU A  55       1.136 -12.775  -4.562  1.00  0.64           O  
ATOM    831  CB  GLU A  55       2.232 -10.902  -6.771  1.00  0.64           C  
ATOM    832  CG  GLU A  55       2.999 -10.448  -8.003  1.00  0.64           C  
ATOM    833  CD  GLU A  55       2.329  -9.312  -8.757  1.00  0.64           C  
ATOM    834  OE1 GLU A  55       1.382  -8.752  -8.250  1.00  0.64           O  
ATOM    835  OE2 GLU A  55       2.779  -8.997  -9.838  1.00  0.64           O  
ATOM    836  H   GLU A  55       2.641 -13.355  -7.618  1.00  0.64           H  
ATOM    837  HA  GLU A  55       3.958 -11.632  -5.743  1.00  0.64           H  
ATOM    838 1HB  GLU A  55       1.269 -11.252  -7.068  1.00  0.64           H  
ATOM    839 2HB  GLU A  55       2.082 -10.026  -6.149  1.00  0.64           H  
ATOM    840 1HG  GLU A  55       3.972 -10.125  -7.686  1.00  0.64           H  
ATOM    841 2HG  GLU A  55       3.129 -11.305  -8.665  1.00  0.64           H  
ATOM    842  N   TYR A  56       2.881 -11.709  -3.573  1.00  0.64           N  
ATOM    843  CA  TYR A  56       2.400 -11.782  -2.189  1.00  0.64           C  
ATOM    844  C   TYR A  56       2.106 -13.216  -1.686  1.00  0.64           C  
ATOM    845  O   TYR A  56       1.271 -13.387  -0.782  1.00  0.64           O  
ATOM    846  CB  TYR A  56       1.151 -10.920  -2.014  1.00  0.64           C  
ATOM    847  CG  TYR A  56       1.312  -9.514  -2.496  1.00  0.64           C  
ATOM    848  CD1 TYR A  56       0.743  -9.164  -3.702  1.00  0.64           C  
ATOM    849  CD2 TYR A  56       2.022  -8.579  -1.767  1.00  0.64           C  
ATOM    850  CE1 TYR A  56       0.863  -7.891  -4.182  1.00  0.64           C  
ATOM    851  CE2 TYR A  56       2.144  -7.286  -2.250  1.00  0.64           C  
ATOM    852  CZ  TYR A  56       1.561  -6.949  -3.455  1.00  0.64           C  
ATOM    853  OH  TYR A  56       1.666  -5.679  -3.941  1.00  0.64           O  
ATOM    854  H   TYR A  56       3.784 -11.258  -3.756  1.00  0.64           H  
ATOM    855  HA  TYR A  56       3.182 -11.375  -1.550  1.00  0.64           H  
ATOM    856 1HB  TYR A  56       0.323 -11.352  -2.548  1.00  0.64           H  
ATOM    857 2HB  TYR A  56       0.875 -10.891  -0.959  1.00  0.64           H  
ATOM    858  HD1 TYR A  56       0.189  -9.909  -4.276  1.00  0.64           H  
ATOM    859  HD2 TYR A  56       2.474  -8.854  -0.818  1.00  0.64           H  
ATOM    860  HE1 TYR A  56       0.406  -7.627  -5.136  1.00  0.64           H  
ATOM    861  HE2 TYR A  56       2.699  -6.539  -1.680  1.00  0.64           H  
ATOM    862  HH  TYR A  56       1.293  -5.644  -4.826  1.00  0.64           H  
ATOM    863  N   ALA A  57       2.823 -14.221  -2.226  1.00  0.65           N  
ATOM    864  CA  ALA A  57       2.633 -15.620  -1.812  1.00  0.65           C  
ATOM    865  C   ALA A  57       3.924 -16.407  -1.799  1.00  0.65           C  
ATOM    866  O   ALA A  57       4.861 -16.114  -2.552  1.00  0.65           O  
ATOM    867  CB  ALA A  57       1.688 -16.332  -2.740  1.00  0.65           C  
ATOM    868  H   ALA A  57       3.464 -14.014  -2.993  1.00  0.65           H  
ATOM    869  HA  ALA A  57       2.224 -15.614  -0.803  1.00  0.65           H  
ATOM    870 1HB  ALA A  57       1.529 -17.354  -2.405  1.00  0.65           H  
ATOM    871 2HB  ALA A  57       0.787 -15.812  -2.738  1.00  0.65           H  
ATOM    872 3HB  ALA A  57       2.099 -16.340  -3.747  1.00  0.65           H  
ATOM    873  N   TYR A  58       3.940 -17.460  -0.989  1.00  0.68           N  
ATOM    874  CA  TYR A  58       5.139 -18.269  -0.812  1.00  0.68           C  
ATOM    875  C   TYR A  58       4.858 -19.755  -0.691  1.00  0.68           C  
ATOM    876  O   TYR A  58       3.727 -20.172  -0.449  1.00  0.68           O  
ATOM    877  CB  TYR A  58       5.836 -17.776   0.451  1.00  0.68           C  
ATOM    878  CG  TYR A  58       5.029 -18.057   1.713  1.00  0.68           C  
ATOM    879  CD1 TYR A  58       5.314 -19.179   2.464  1.00  0.68           C  
ATOM    880  CD2 TYR A  58       3.978 -17.217   2.091  1.00  0.68           C  
ATOM    881  CE1 TYR A  58       4.593 -19.471   3.595  1.00  0.68           C  
ATOM    882  CE2 TYR A  58       3.242 -17.509   3.228  1.00  0.68           C  
ATOM    883  CZ  TYR A  58       3.557 -18.634   3.983  1.00  0.68           C  
ATOM    884  OH  TYR A  58       2.846 -18.928   5.120  1.00  0.68           O  
ATOM    885  H   TYR A  58       3.103 -17.650  -0.435  1.00  0.68           H  
ATOM    886  HA  TYR A  58       5.791 -18.131  -1.669  1.00  0.68           H  
ATOM    887 1HB  TYR A  58       6.810 -18.268   0.548  1.00  0.68           H  
ATOM    888 2HB  TYR A  58       6.014 -16.704   0.378  1.00  0.68           H  
ATOM    889  HD1 TYR A  58       6.118 -19.825   2.160  1.00  0.68           H  
ATOM    890  HD2 TYR A  58       3.733 -16.337   1.495  1.00  0.68           H  
ATOM    891  HE1 TYR A  58       4.839 -20.356   4.180  1.00  0.68           H  
ATOM    892  HE2 TYR A  58       2.419 -16.856   3.529  1.00  0.68           H  
ATOM    893  HH  TYR A  58       2.076 -18.355   5.172  1.00  0.68           H  
ATOM    894  N   CYS A  59       5.897 -20.561  -0.861  1.00  0.74           N  
ATOM    895  CA  CYS A  59       5.740 -22.009  -0.744  1.00  0.74           C  
ATOM    896  C   CYS A  59       5.707 -22.503   0.718  1.00  0.74           C  
ATOM    897  O   CYS A  59       6.506 -22.059   1.544  1.00  0.74           O  
ATOM    898  CB  CYS A  59       6.908 -22.714  -1.420  1.00  0.74           C  
ATOM    899  SG  CYS A  59       7.159 -22.496  -3.213  1.00  0.74           S  
ATOM    900  H   CYS A  59       6.805 -20.152  -1.098  1.00  0.74           H  
ATOM    901  HA  CYS A  59       4.814 -22.287  -1.230  1.00  0.74           H  
ATOM    902 1HB  CYS A  59       7.818 -22.408  -0.932  1.00  0.74           H  
ATOM    903 2HB  CYS A  59       6.786 -23.743  -1.259  1.00  0.74           H  
ATOM    904  N   PHE A  60       4.886 -23.508   1.029  1.00  0.87           N  
ATOM    905  CA  PHE A  60       4.917 -24.066   2.390  1.00  0.87           C  
ATOM    906  C   PHE A  60       4.688 -25.570   2.328  1.00  0.87           C  
ATOM    907  O   PHE A  60       3.947 -26.060   1.469  1.00  0.87           O  
ATOM    908  CB  PHE A  60       3.785 -23.471   3.224  1.00  0.87           C  
ATOM    909  CG  PHE A  60       2.433 -23.964   2.790  1.00  0.87           C  
ATOM    910  CD1 PHE A  60       1.856 -25.039   3.447  1.00  0.87           C  
ATOM    911  CD2 PHE A  60       1.774 -23.431   1.726  1.00  0.87           C  
ATOM    912  CE1 PHE A  60       0.638 -25.548   3.066  1.00  0.87           C  
ATOM    913  CE2 PHE A  60       0.545 -23.944   1.326  1.00  0.87           C  
ATOM    914  CZ  PHE A  60      -0.022 -24.997   2.001  1.00  0.87           C  
ATOM    915  H   PHE A  60       4.225 -23.841   0.333  1.00  0.87           H  
ATOM    916  HA  PHE A  60       5.885 -23.868   2.850  1.00  0.87           H  
ATOM    917 1HB  PHE A  60       3.925 -23.725   4.272  1.00  0.87           H  
ATOM    918 2HB  PHE A  60       3.797 -22.385   3.137  1.00  0.87           H  
ATOM    919  HD1 PHE A  60       2.384 -25.480   4.291  1.00  0.87           H  
ATOM    920  HD2 PHE A  60       2.226 -22.597   1.181  1.00  0.87           H  
ATOM    921  HE1 PHE A  60       0.209 -26.391   3.609  1.00  0.87           H  
ATOM    922  HE2 PHE A  60       0.029 -23.506   0.473  1.00  0.87           H  
ATOM    923  HZ  PHE A  60      -0.984 -25.395   1.685  1.00  0.87           H  
ATOM    924  N   ASP A  61       5.268 -26.313   3.264  1.00  1.08           N  
ATOM    925  CA  ASP A  61       5.098 -27.763   3.238  1.00  1.08           C  
ATOM    926  C   ASP A  61       3.749 -28.240   3.752  1.00  1.08           C  
ATOM    927  O   ASP A  61       3.213 -27.695   4.716  1.00  1.08           O  
ATOM    928  CB  ASP A  61       6.184 -28.453   4.055  1.00  1.08           C  
ATOM    929  CG  ASP A  61       7.575 -28.353   3.476  1.00  1.08           C  
ATOM    930  OD1 ASP A  61       7.714 -27.972   2.345  1.00  1.08           O  
ATOM    931  OD2 ASP A  61       8.494 -28.696   4.172  1.00  1.08           O  
ATOM    932  H   ASP A  61       5.847 -25.883   3.971  1.00  1.08           H  
ATOM    933  HA  ASP A  61       5.193 -28.097   2.205  1.00  1.08           H  
ATOM    934 1HB  ASP A  61       6.195 -28.037   5.062  1.00  1.08           H  
ATOM    935 2HB  ASP A  61       5.922 -29.513   4.150  1.00  1.08           H  
ATOM    936  N   LEU A  62       3.241 -29.310   3.147  1.00  1.40           N  
ATOM    937  CA  LEU A  62       2.041 -29.988   3.616  1.00  1.40           C  
ATOM    938  C   LEU A  62       2.495 -31.215   4.395  1.00  1.40           C  
ATOM    939  O   LEU A  62       3.694 -31.509   4.440  1.00  1.40           O  
ATOM    940  CB  LEU A  62       1.147 -30.403   2.445  1.00  1.40           C  
ATOM    941  CG  LEU A  62       0.360 -29.289   1.768  1.00  1.40           C  
ATOM    942  CD1 LEU A  62       1.307 -28.361   1.070  1.00  1.40           C  
ATOM    943  CD2 LEU A  62      -0.593 -29.898   0.764  1.00  1.40           C  
ATOM    944  H   LEU A  62       3.692 -29.699   2.315  1.00  1.40           H  
ATOM    945  HA  LEU A  62       1.487 -29.327   4.279  1.00  1.40           H  
ATOM    946 1HB  LEU A  62       1.756 -30.888   1.698  1.00  1.40           H  
ATOM    947 2HB  LEU A  62       0.430 -31.139   2.804  1.00  1.40           H  
ATOM    948  HG  LEU A  62      -0.194 -28.723   2.514  1.00  1.40           H  
ATOM    949 1HD1 LEU A  62       0.742 -27.591   0.605  1.00  1.40           H  
ATOM    950 2HD1 LEU A  62       1.988 -27.917   1.764  1.00  1.40           H  
ATOM    951 3HD1 LEU A  62       1.858 -28.914   0.326  1.00  1.40           H  
ATOM    952 1HD2 LEU A  62      -1.159 -29.107   0.273  1.00  1.40           H  
ATOM    953 2HD2 LEU A  62      -0.025 -30.456   0.017  1.00  1.40           H  
ATOM    954 3HD2 LEU A  62      -1.278 -30.570   1.279  1.00  1.40           H  
ATOM    955  N   GLY A  63       1.567 -31.924   5.038  1.00  1.84           N  
ATOM    956  CA  GLY A  63       1.980 -33.145   5.718  1.00  1.84           C  
ATOM    957  C   GLY A  63       2.274 -34.169   4.628  1.00  1.84           C  
ATOM    958  O   GLY A  63       2.025 -33.895   3.456  1.00  1.84           O  
ATOM    959  H   GLY A  63       0.598 -31.640   5.025  1.00  1.84           H  
ATOM    960 1HA  GLY A  63       2.867 -32.960   6.324  1.00  1.84           H  
ATOM    961 2HA  GLY A  63       1.187 -33.499   6.377  1.00  1.84           H  
ATOM    962  N   ASN A  64       2.751 -35.354   4.990  1.00  2.35           N  
ATOM    963  CA  ASN A  64       3.136 -36.312   3.953  1.00  2.35           C  
ATOM    964  C   ASN A  64       1.985 -37.085   3.300  1.00  2.35           C  
ATOM    965  O   ASN A  64       2.193 -37.770   2.300  1.00  2.35           O  
ATOM    966  CB  ASN A  64       4.149 -37.267   4.553  1.00  2.35           C  
ATOM    967  CG  ASN A  64       3.547 -38.046   5.712  1.00  2.35           C  
ATOM    968  OD1 ASN A  64       2.780 -37.452   6.485  1.00  2.35           O  
ATOM    969  ND2 ASN A  64       3.864 -39.316   5.868  1.00  2.35           N  
ATOM    970  H   ASN A  64       2.907 -35.569   5.964  1.00  2.35           H  
ATOM    971  HA  ASN A  64       3.624 -35.752   3.157  1.00  2.35           H  
ATOM    972 1HB  ASN A  64       4.501 -37.951   3.797  1.00  2.35           H  
ATOM    973 2HB  ASN A  64       5.012 -36.705   4.907  1.00  2.35           H  
ATOM    974 1HD2 ASN A  64       3.475 -39.829   6.633  1.00  2.35           H  
ATOM    975 2HD2 ASN A  64       4.499 -39.795   5.237  1.00  2.35           H  
ATOM    976  N   LYS A  65       0.766 -36.930   3.829  1.00  2.78           N  
ATOM    977  CA  LYS A  65      -0.496 -37.570   3.377  1.00  2.78           C  
ATOM    978  C   LYS A  65      -0.918 -39.049   3.763  1.00  2.78           C  
ATOM    979  O   LYS A  65      -2.089 -39.194   4.113  1.00  2.78           O  
ATOM    980  CB  LYS A  65      -0.674 -37.362   1.859  1.00  2.78           C  
ATOM    981  CG  LYS A  65      -0.905 -35.871   1.501  1.00  2.78           C  
ATOM    982  CD  LYS A  65      -1.098 -35.611   0.012  1.00  2.78           C  
ATOM    983  CE  LYS A  65      -1.403 -34.120  -0.226  1.00  2.78           C  
ATOM    984  NZ  LYS A  65      -1.609 -33.794  -1.669  1.00  2.78           N  
ATOM    985  H   LYS A  65       0.713 -36.321   4.632  1.00  2.78           H  
ATOM    986  HA  LYS A  65      -1.284 -36.954   3.815  1.00  2.78           H  
ATOM    987 1HB  LYS A  65       0.142 -37.756   1.279  1.00  2.78           H  
ATOM    988 2HB  LYS A  65      -1.557 -37.910   1.541  1.00  2.78           H  
ATOM    989 1HG  LYS A  65      -1.785 -35.515   2.032  1.00  2.78           H  
ATOM    990 2HG  LYS A  65      -0.043 -35.288   1.837  1.00  2.78           H  
ATOM    991 1HD  LYS A  65      -0.188 -35.883  -0.526  1.00  2.78           H  
ATOM    992 2HD  LYS A  65      -1.921 -36.217  -0.364  1.00  2.78           H  
ATOM    993 1HE  LYS A  65      -2.309 -33.868   0.321  1.00  2.78           H  
ATOM    994 2HE  LYS A  65      -0.577 -33.514   0.159  1.00  2.78           H  
ATOM    995 1HZ  LYS A  65      -1.822 -32.818  -1.766  1.00  2.78           H  
ATOM    996 2HZ  LYS A  65      -0.761 -33.991  -2.212  1.00  2.78           H  
ATOM    997 3HZ  LYS A  65      -2.374 -34.337  -2.037  1.00  2.78           H  
ATOM    998  N   ASN A  66      -0.114 -40.154   3.739  1.00  2.99           N  
ATOM    999  CA  ASN A  66       1.307 -40.347   3.449  1.00  2.99           C  
ATOM   1000  C   ASN A  66       1.541 -40.521   1.925  1.00  2.99           C  
ATOM   1001  O   ASN A  66       0.562 -40.591   1.181  1.00  2.99           O  
ATOM   1002  CB  ASN A  66       1.753 -41.557   4.271  1.00  2.99           C  
ATOM   1003  CG  ASN A  66       1.147 -42.858   3.822  1.00  2.99           C  
ATOM   1004  OD1 ASN A  66       0.674 -43.003   2.690  1.00  2.99           O  
ATOM   1005  ND2 ASN A  66       1.151 -43.824   4.707  1.00  2.99           N  
ATOM   1006  H   ASN A  66      -0.591 -41.006   3.994  1.00  2.99           H  
ATOM   1007  HA  ASN A  66       1.854 -39.519   3.822  1.00  2.99           H  
ATOM   1008 1HB  ASN A  66       2.814 -41.651   4.336  1.00  2.99           H  
ATOM   1009 2HB  ASN A  66       1.418 -41.388   5.293  1.00  2.99           H  
ATOM   1010 1HD2 ASN A  66       0.763 -44.719   4.477  1.00  2.99           H  
ATOM   1011 2HD2 ASN A  66       1.543 -43.669   5.612  1.00  2.99           H  
ATOM   1012  N   ASN A  67       2.801 -40.646   1.433  1.00  2.88           N  
ATOM   1013  CA  ASN A  67       4.075 -40.555   2.162  1.00  2.88           C  
ATOM   1014  C   ASN A  67       5.059 -39.639   1.425  1.00  2.88           C  
ATOM   1015  O   ASN A  67       6.239 -39.973   1.291  1.00  2.88           O  
ATOM   1016  CB  ASN A  67       4.707 -41.926   2.345  1.00  2.88           C  
ATOM   1017  CG  ASN A  67       5.762 -41.935   3.436  1.00  2.88           C  
ATOM   1018  OD1 ASN A  67       5.667 -41.208   4.446  1.00  2.88           O  
ATOM   1019  ND2 ASN A  67       6.768 -42.761   3.256  1.00  2.88           N  
ATOM   1020  H   ASN A  67       2.874 -40.803   0.439  1.00  2.88           H  
ATOM   1021  HA  ASN A  67       3.909 -40.099   3.127  1.00  2.88           H  
ATOM   1022 1HB  ASN A  67       3.947 -42.673   2.560  1.00  2.88           H  
ATOM   1023 2HB  ASN A  67       5.181 -42.214   1.408  1.00  2.88           H  
ATOM   1024 1HD2 ASN A  67       7.496 -42.820   3.940  1.00  2.88           H  
ATOM   1025 2HD2 ASN A  67       6.807 -43.331   2.435  1.00  2.88           H  
ATOM   1026  N   GLU A  68       4.555 -38.526   0.893  1.00  2.51           N  
ATOM   1027  CA  GLU A  68       5.370 -37.602   0.104  1.00  2.51           C  
ATOM   1028  C   GLU A  68       5.062 -36.134   0.396  1.00  2.51           C  
ATOM   1029  O   GLU A  68       3.923 -35.775   0.668  1.00  2.51           O  
ATOM   1030  CB  GLU A  68       5.154 -37.839  -1.407  1.00  2.51           C  
ATOM   1031  CG  GLU A  68       5.525 -39.241  -1.934  1.00  2.51           C  
ATOM   1032  CD  GLU A  68       5.376 -39.376  -3.444  1.00  2.51           C  
ATOM   1033  OE1 GLU A  68       5.036 -38.406  -4.077  1.00  2.51           O  
ATOM   1034  OE2 GLU A  68       5.599 -40.451  -3.951  1.00  2.51           O  
ATOM   1035  H   GLU A  68       3.586 -38.294   1.104  1.00  2.51           H  
ATOM   1036  HA  GLU A  68       6.416 -37.776   0.345  1.00  2.51           H  
ATOM   1037 1HB  GLU A  68       4.107 -37.660  -1.650  1.00  2.51           H  
ATOM   1038 2HB  GLU A  68       5.743 -37.113  -1.968  1.00  2.51           H  
ATOM   1039 1HG  GLU A  68       6.556 -39.462  -1.657  1.00  2.51           H  
ATOM   1040 2HG  GLU A  68       4.886 -39.981  -1.456  1.00  2.51           H  
ATOM   1041  N   LYS A  69       6.066 -35.279   0.258  1.00  2.02           N  
ATOM   1042  CA  LYS A  69       5.859 -33.832   0.322  1.00  2.02           C  
ATOM   1043  C   LYS A  69       6.189 -33.300  -1.085  1.00  2.02           C  
ATOM   1044  O   LYS A  69       7.306 -33.547  -1.542  1.00  2.02           O  
ATOM   1045  CB  LYS A  69       6.709 -33.217   1.419  1.00  2.02           C  
ATOM   1046  CG  LYS A  69       6.296 -33.656   2.823  1.00  2.02           C  
ATOM   1047  CD  LYS A  69       7.143 -33.000   3.899  1.00  2.02           C  
ATOM   1048  CE  LYS A  69       6.690 -33.449   5.284  1.00  2.02           C  
ATOM   1049  NZ  LYS A  69       7.526 -32.859   6.372  1.00  2.02           N  
ATOM   1050  H   LYS A  69       6.989 -35.636   0.063  1.00  2.02           H  
ATOM   1051  HA  LYS A  69       4.853 -33.631   0.596  1.00  2.02           H  
ATOM   1052 1HB  LYS A  69       7.752 -33.488   1.267  1.00  2.02           H  
ATOM   1053 2HB  LYS A  69       6.623 -32.130   1.373  1.00  2.02           H  
ATOM   1054 1HG  LYS A  69       5.245 -33.379   2.988  1.00  2.02           H  
ATOM   1055 2HG  LYS A  69       6.381 -34.738   2.909  1.00  2.02           H  
ATOM   1056 1HD  LYS A  69       8.192 -33.264   3.759  1.00  2.02           H  
ATOM   1057 2HD  LYS A  69       7.044 -31.914   3.826  1.00  2.02           H  
ATOM   1058 1HE  LYS A  69       5.651 -33.145   5.430  1.00  2.02           H  
ATOM   1059 2HE  LYS A  69       6.749 -34.535   5.342  1.00  2.02           H  
ATOM   1060 1HZ  LYS A  69       7.188 -33.182   7.267  1.00  2.02           H  
ATOM   1061 2HZ  LYS A  69       8.487 -33.142   6.252  1.00  2.02           H  
ATOM   1062 3HZ  LYS A  69       7.467 -31.850   6.338  1.00  2.02           H  
ATOM   1063  N   GLN A  70       5.273 -32.630  -1.842  1.00  1.57           N  
ATOM   1064  CA  GLN A  70       3.906 -32.090  -1.595  1.00  1.57           C  
ATOM   1065  C   GLN A  70       3.979 -30.822  -0.756  1.00  1.57           C  
ATOM   1066  O   GLN A  70       3.830 -30.812   0.467  1.00  1.57           O  
ATOM   1067  CB  GLN A  70       2.869 -33.082  -1.028  1.00  1.57           C  
ATOM   1068  CG  GLN A  70       2.658 -34.360  -1.878  1.00  1.57           C  
ATOM   1069  CD  GLN A  70       1.920 -34.130  -3.195  1.00  1.57           C  
ATOM   1070  OE1 GLN A  70       0.697 -33.875  -3.244  1.00  1.57           O  
ATOM   1071  NE2 GLN A  70       2.670 -34.217  -4.291  1.00  1.57           N  
ATOM   1072  H   GLN A  70       5.608 -32.429  -2.772  1.00  1.57           H  
ATOM   1073  HA  GLN A  70       3.499 -31.791  -2.560  1.00  1.57           H  
ATOM   1074 1HB  GLN A  70       2.965 -33.303   0.010  1.00  1.57           H  
ATOM   1075 2HB  GLN A  70       1.905 -32.579  -1.090  1.00  1.57           H  
ATOM   1076 1HG  GLN A  70       3.636 -34.781  -2.113  1.00  1.57           H  
ATOM   1077 2HG  GLN A  70       2.095 -35.081  -1.280  1.00  1.57           H  
ATOM   1078 1HE2 GLN A  70       2.262 -34.082  -5.194  1.00  1.57           H  
ATOM   1079 2HE2 GLN A  70       3.648 -34.430  -4.214  1.00  1.57           H  
ATOM   1080  N   ILE A  71       4.284 -29.764  -1.488  1.00  1.22           N  
ATOM   1081  CA  ILE A  71       4.481 -28.397  -1.040  1.00  1.22           C  
ATOM   1082  C   ILE A  71       3.577 -27.504  -1.905  1.00  1.22           C  
ATOM   1083  O   ILE A  71       3.442 -27.763  -3.101  1.00  1.22           O  
ATOM   1084  CB  ILE A  71       5.956 -28.012  -1.231  1.00  1.22           C  
ATOM   1085  CG1 ILE A  71       6.196 -26.669  -0.724  1.00  1.22           C  
ATOM   1086  CG2 ILE A  71       6.305 -28.127  -2.633  1.00  1.22           C  
ATOM   1087  CD1 ILE A  71       7.594 -26.320  -0.618  1.00  1.22           C  
ATOM   1088  H   ILE A  71       4.383 -29.920  -2.481  1.00  1.22           H  
ATOM   1089  HA  ILE A  71       4.194 -28.297   0.005  1.00  1.22           H  
ATOM   1090  HB  ILE A  71       6.592 -28.678  -0.641  1.00  1.22           H  
ATOM   1091 1HG1 ILE A  71       5.680 -25.937  -1.338  1.00  1.22           H  
ATOM   1092 2HG1 ILE A  71       5.827 -26.637   0.240  1.00  1.22           H  
ATOM   1093 1HG2 ILE A  71       7.325 -27.840  -2.770  1.00  1.22           H  
ATOM   1094 2HG2 ILE A  71       6.155 -29.147  -2.981  1.00  1.22           H  
ATOM   1095 3HG2 ILE A  71       5.668 -27.479  -3.166  1.00  1.22           H  
ATOM   1096 1HD1 ILE A  71       7.662 -25.373  -0.192  1.00  1.22           H  
ATOM   1097 2HD1 ILE A  71       8.078 -27.022   0.021  1.00  1.22           H  
ATOM   1098 3HD1 ILE A  71       8.054 -26.321  -1.599  1.00  1.22           H  
ATOM   1099  N   LYS A  72       2.908 -26.516  -1.308  1.00  0.98           N  
ATOM   1100  CA  LYS A  72       1.986 -25.649  -2.064  1.00  0.98           C  
ATOM   1101  C   LYS A  72       2.199 -24.167  -1.824  1.00  0.98           C  
ATOM   1102  O   LYS A  72       2.973 -23.772  -0.963  1.00  0.98           O  
ATOM   1103  CB  LYS A  72       0.518 -26.001  -1.789  1.00  0.98           C  
ATOM   1104  CG  LYS A  72       0.096 -27.418  -2.205  1.00  0.98           C  
ATOM   1105  CD  LYS A  72       0.073 -27.548  -3.720  1.00  0.98           C  
ATOM   1106  CE  LYS A  72      -0.388 -28.924  -4.164  1.00  0.98           C  
ATOM   1107  NZ  LYS A  72      -0.324 -29.067  -5.648  1.00  0.98           N  
ATOM   1108  H   LYS A  72       3.070 -26.351  -0.311  1.00  0.98           H  
ATOM   1109  HA  LYS A  72       2.165 -25.821  -3.126  1.00  0.98           H  
ATOM   1110 1HB  LYS A  72       0.308 -25.878  -0.748  1.00  0.98           H  
ATOM   1111 2HB  LYS A  72      -0.125 -25.302  -2.320  1.00  0.98           H  
ATOM   1112 1HG  LYS A  72       0.785 -28.156  -1.810  1.00  0.98           H  
ATOM   1113 2HG  LYS A  72      -0.896 -27.631  -1.812  1.00  0.98           H  
ATOM   1114 1HD  LYS A  72      -0.599 -26.797  -4.136  1.00  0.98           H  
ATOM   1115 2HD  LYS A  72       1.074 -27.371  -4.115  1.00  0.98           H  
ATOM   1116 1HE  LYS A  72       0.252 -29.680  -3.707  1.00  0.98           H  
ATOM   1117 2HE  LYS A  72      -1.415 -29.083  -3.837  1.00  0.98           H  
ATOM   1118 1HZ  LYS A  72      -0.632 -29.991  -5.913  1.00  0.98           H  
ATOM   1119 2HZ  LYS A  72      -0.919 -28.375  -6.080  1.00  0.98           H  
ATOM   1120 3HZ  LYS A  72       0.633 -28.928  -5.954  1.00  0.98           H  
ATOM   1121  N   CYS A  73       1.535 -23.330  -2.618  1.00  0.85           N  
ATOM   1122  CA  CYS A  73       1.633 -21.882  -2.436  1.00  0.85           C  
ATOM   1123  C   CYS A  73       0.606 -21.373  -1.419  1.00  0.85           C  
ATOM   1124  O   CYS A  73      -0.526 -21.862  -1.387  1.00  0.85           O  
ATOM   1125  CB  CYS A  73       1.376 -21.188  -3.758  1.00  0.85           C  
ATOM   1126  SG  CYS A  73       2.529 -21.679  -5.011  1.00  0.85           S  
ATOM   1127  H   CYS A  73       0.934 -23.696  -3.342  1.00  0.85           H  
ATOM   1128  HA  CYS A  73       2.635 -21.639  -2.093  1.00  0.85           H  
ATOM   1129 1HB  CYS A  73       0.371 -21.408  -4.106  1.00  0.85           H  
ATOM   1130 2HB  CYS A  73       1.448 -20.108  -3.619  1.00  0.85           H  
ATOM   1131  N   MET A  74       0.974 -20.351  -0.646  1.00  0.79           N  
ATOM   1132  CA  MET A  74       0.068 -19.720   0.314  1.00  0.79           C  
ATOM   1133  C   MET A  74       0.145 -18.203   0.313  1.00  0.79           C  
ATOM   1134  O   MET A  74       1.224 -17.608   0.249  1.00  0.79           O  
ATOM   1135  CB  MET A  74       0.348 -20.249   1.724  1.00  0.79           C  
ATOM   1136  CG  MET A  74      -0.481 -19.660   2.843  1.00  0.79           C  
ATOM   1137  SD  MET A  74      -0.086 -20.387   4.452  1.00  0.79           S  
ATOM   1138  CE  MET A  74      -0.864 -21.987   4.348  1.00  0.79           C  
ATOM   1139  H   MET A  74       1.937 -20.036  -0.698  1.00  0.79           H  
ATOM   1140  HA  MET A  74      -0.953 -19.987   0.043  1.00  0.79           H  
ATOM   1141 1HB  MET A  74       0.122 -21.282   1.741  1.00  0.79           H  
ATOM   1142 2HB  MET A  74       1.408 -20.130   1.965  1.00  0.79           H  
ATOM   1143 1HG  MET A  74      -0.287 -18.596   2.908  1.00  0.79           H  
ATOM   1144 2HG  MET A  74      -1.539 -19.806   2.641  1.00  0.79           H  
ATOM   1145 1HE  MET A  74      -0.687 -22.539   5.270  1.00  0.79           H  
ATOM   1146 2HE  MET A  74      -1.935 -21.864   4.195  1.00  0.79           H  
ATOM   1147 3HE  MET A  74      -0.447 -22.530   3.524  1.00  0.79           H  
ATOM   1148  N   CYS A  75      -1.024 -17.578   0.397  1.00  0.78           N  
ATOM   1149  CA  CYS A  75      -1.108 -16.123   0.451  1.00  0.78           C  
ATOM   1150  C   CYS A  75      -0.703 -15.591   1.811  1.00  0.78           C  
ATOM   1151  O   CYS A  75      -0.986 -16.205   2.841  1.00  0.78           O  
ATOM   1152  CB  CYS A  75      -2.531 -15.640   0.186  1.00  0.78           C  
ATOM   1153  SG  CYS A  75      -3.195 -15.958  -1.463  1.00  0.78           S  
ATOM   1154  H   CYS A  75      -1.873 -18.121   0.431  1.00  0.78           H  
ATOM   1155  HA  CYS A  75      -0.436 -15.705  -0.298  1.00  0.78           H  
ATOM   1156 1HB  CYS A  75      -3.204 -16.099   0.910  1.00  0.78           H  
ATOM   1157 2HB  CYS A  75      -2.576 -14.569   0.357  1.00  0.78           H  
ATOM   1158  N   ARG A  76      -0.118 -14.412   1.816  1.00  0.80           N  
ATOM   1159  CA  ARG A  76       0.166 -13.727   3.064  1.00  0.80           C  
ATOM   1160  C   ARG A  76      -1.130 -13.279   3.726  1.00  0.80           C  
ATOM   1161  O   ARG A  76      -2.173 -13.173   3.070  1.00  0.80           O  
ATOM   1162  CB  ARG A  76       1.040 -12.531   2.818  1.00  0.80           C  
ATOM   1163  CG  ARG A  76       2.406 -12.848   2.390  1.00  0.80           C  
ATOM   1164  CD  ARG A  76       3.093 -11.633   2.043  1.00  0.80           C  
ATOM   1165  NE  ARG A  76       4.411 -11.883   1.598  1.00  0.80           N  
ATOM   1166  CZ  ARG A  76       5.160 -10.972   0.997  1.00  0.80           C  
ATOM   1167  NH1 ARG A  76       4.710  -9.775   0.780  1.00  0.80           N  
ATOM   1168  NH2 ARG A  76       6.355 -11.241   0.602  1.00  0.80           N  
ATOM   1169  H   ARG A  76       0.157 -13.985   0.927  1.00  0.80           H  
ATOM   1170  HA  ARG A  76       0.687 -14.416   3.729  1.00  0.80           H  
ATOM   1171 1HB  ARG A  76       0.599 -11.924   2.031  1.00  0.80           H  
ATOM   1172 2HB  ARG A  76       1.091 -11.915   3.716  1.00  0.80           H  
ATOM   1173 1HG  ARG A  76       2.943 -13.337   3.203  1.00  0.80           H  
ATOM   1174 2HG  ARG A  76       2.381 -13.505   1.522  1.00  0.80           H  
ATOM   1175 1HD  ARG A  76       2.550 -11.134   1.236  1.00  0.80           H  
ATOM   1176 2HD  ARG A  76       3.140 -10.976   2.909  1.00  0.80           H  
ATOM   1177  HE  ARG A  76       4.803 -12.802   1.748  1.00  0.80           H  
ATOM   1178 1HH1 ARG A  76       3.784  -9.510   1.081  1.00  0.80           H  
ATOM   1179 2HH1 ARG A  76       5.333  -9.112   0.296  1.00  0.80           H  
ATOM   1180 1HH2 ARG A  76       6.760 -12.154   0.744  1.00  0.80           H  
ATOM   1181 2HH2 ARG A  76       6.862 -10.482   0.138  1.00  0.80           H  
ATOM   1182  N   THR A  77      -1.066 -13.029   5.027  1.00  0.83           N  
ATOM   1183  CA  THR A  77      -2.246 -12.597   5.747  1.00  0.83           C  
ATOM   1184  C   THR A  77      -2.830 -11.351   5.110  1.00  0.83           C  
ATOM   1185  O   THR A  77      -2.102 -10.463   4.675  1.00  0.83           O  
ATOM   1186  CB  THR A  77      -1.922 -12.303   7.219  1.00  0.83           C  
ATOM   1187  OG1 THR A  77      -3.130 -12.009   7.925  1.00  0.83           O  
ATOM   1188  CG2 THR A  77      -0.994 -11.102   7.304  1.00  0.83           C  
ATOM   1189  H   THR A  77      -0.193 -13.143   5.520  1.00  0.83           H  
ATOM   1190  HA  THR A  77      -2.994 -13.388   5.702  1.00  0.83           H  
ATOM   1191  HB  THR A  77      -1.445 -13.173   7.670  1.00  0.83           H  
ATOM   1192  HG1 THR A  77      -3.503 -11.186   7.584  1.00  0.83           H  
ATOM   1193 1HG2 THR A  77      -0.769 -10.891   8.348  1.00  0.83           H  
ATOM   1194 2HG2 THR A  77      -0.070 -11.315   6.768  1.00  0.83           H  
ATOM   1195 3HG2 THR A  77      -1.482 -10.233   6.855  1.00  0.83           H  
ATOM   1196  N   GLU A  78      -4.158 -11.305   5.088  1.00  0.87           N  
ATOM   1197  CA  GLU A  78      -4.988 -10.247   4.505  1.00  0.87           C  
ATOM   1198  C   GLU A  78      -4.981 -10.194   2.967  1.00  0.87           C  
ATOM   1199  O   GLU A  78      -5.499  -9.232   2.394  1.00  0.87           O  
ATOM   1200  CB  GLU A  78      -4.582  -8.865   5.049  1.00  0.87           C  
ATOM   1201  CG  GLU A  78      -4.687  -8.725   6.578  1.00  0.87           C  
ATOM   1202  CD  GLU A  78      -4.331  -7.345   7.085  1.00  0.87           C  
ATOM   1203  OE1 GLU A  78      -3.874  -6.544   6.309  1.00  0.87           O  
ATOM   1204  OE2 GLU A  78      -4.517  -7.098   8.255  1.00  0.87           O  
ATOM   1205  H   GLU A  78      -4.640 -12.096   5.493  1.00  0.87           H  
ATOM   1206  HA  GLU A  78      -6.017 -10.432   4.814  1.00  0.87           H  
ATOM   1207 1HB  GLU A  78      -3.581  -8.596   4.733  1.00  0.87           H  
ATOM   1208 2HB  GLU A  78      -5.250  -8.118   4.622  1.00  0.87           H  
ATOM   1209 1HG  GLU A  78      -5.706  -8.959   6.881  1.00  0.87           H  
ATOM   1210 2HG  GLU A  78      -4.028  -9.443   7.045  1.00  0.87           H  
ATOM   1211  N   TYR A  79      -4.508 -11.264   2.313  1.00  0.89           N  
ATOM   1212  CA  TYR A  79      -4.582 -11.408   0.854  1.00  0.89           C  
ATOM   1213  C   TYR A  79      -5.365 -12.681   0.508  1.00  0.89           C  
ATOM   1214  O   TYR A  79      -5.384 -13.634   1.290  1.00  0.89           O  
ATOM   1215  CB  TYR A  79      -3.193 -11.497   0.224  1.00  0.89           C  
ATOM   1216  CG  TYR A  79      -2.305 -10.304   0.347  1.00  0.89           C  
ATOM   1217  CD1 TYR A  79      -1.619 -10.103   1.507  1.00  0.89           C  
ATOM   1218  CD2 TYR A  79      -2.127  -9.444  -0.715  1.00  0.89           C  
ATOM   1219  CE1 TYR A  79      -0.782  -9.031   1.650  1.00  0.89           C  
ATOM   1220  CE2 TYR A  79      -1.288  -8.366  -0.584  1.00  0.89           C  
ATOM   1221  CZ  TYR A  79      -0.621  -8.151   0.601  1.00  0.89           C  
ATOM   1222  OH  TYR A  79       0.214  -7.066   0.745  1.00  0.89           O  
ATOM   1223  H   TYR A  79      -4.028 -11.997   2.836  1.00  0.89           H  
ATOM   1224  HA  TYR A  79      -5.118 -10.562   0.439  1.00  0.89           H  
ATOM   1225 1HB  TYR A  79      -2.664 -12.345   0.635  1.00  0.89           H  
ATOM   1226 2HB  TYR A  79      -3.336 -11.674  -0.827  1.00  0.89           H  
ATOM   1227  HD1 TYR A  79      -1.747 -10.794   2.324  1.00  0.89           H  
ATOM   1228  HD2 TYR A  79      -2.642  -9.618  -1.649  1.00  0.89           H  
ATOM   1229  HE1 TYR A  79      -0.253  -8.882   2.591  1.00  0.89           H  
ATOM   1230  HE2 TYR A  79      -1.145  -7.684  -1.421  1.00  0.89           H  
ATOM   1231  HH  TYR A  79       0.252  -6.582  -0.085  1.00  0.89           H  
ATOM   1232  N   THR A  80      -6.006 -12.701  -0.663  1.00  0.91           N  
ATOM   1233  CA  THR A  80      -6.761 -13.869  -1.115  1.00  0.91           C  
ATOM   1234  C   THR A  80      -6.232 -14.345  -2.464  1.00  0.91           C  
ATOM   1235  O   THR A  80      -5.693 -13.550  -3.224  1.00  0.91           O  
ATOM   1236  CB  THR A  80      -8.253 -13.503  -1.229  1.00  0.91           C  
ATOM   1237  OG1 THR A  80      -8.421 -12.489  -2.231  1.00  0.91           O  
ATOM   1238  CG2 THR A  80      -8.753 -12.948   0.103  1.00  0.91           C  
ATOM   1239  H   THR A  80      -5.973 -11.874  -1.246  1.00  0.91           H  
ATOM   1240  HA  THR A  80      -6.641 -14.676  -0.393  1.00  0.91           H  
ATOM   1241  HB  THR A  80      -8.829 -14.385  -1.503  1.00  0.91           H  
ATOM   1242  HG1 THR A  80      -7.815 -11.752  -2.049  1.00  0.91           H  
ATOM   1243 1HG2 THR A  80      -9.800 -12.685   0.022  1.00  0.91           H  
ATOM   1244 2HG2 THR A  80      -8.629 -13.702   0.880  1.00  0.91           H  
ATOM   1245 3HG2 THR A  80      -8.185 -12.060   0.369  1.00  0.91           H  
ATOM   1246  N   LEU A  81      -6.412 -15.625  -2.799  1.00  0.93           N  
ATOM   1247  CA  LEU A  81      -5.851 -16.114  -4.067  1.00  0.93           C  
ATOM   1248  C   LEU A  81      -6.793 -16.063  -5.267  1.00  0.93           C  
ATOM   1249  O   LEU A  81      -7.867 -16.672  -5.254  1.00  0.93           O  
ATOM   1250  CB  LEU A  81      -5.351 -17.555  -3.875  1.00  0.93           C  
ATOM   1251  CG  LEU A  81      -4.553 -18.151  -5.024  1.00  0.93           C  
ATOM   1252  CD1 LEU A  81      -3.554 -19.156  -4.460  1.00  0.93           C  
ATOM   1253  CD2 LEU A  81      -5.516 -18.851  -5.984  1.00  0.93           C  
ATOM   1254  H   LEU A  81      -6.885 -16.257  -2.170  1.00  0.93           H  
ATOM   1255  HA  LEU A  81      -4.986 -15.497  -4.306  1.00  0.93           H  
ATOM   1256 1HB  LEU A  81      -4.755 -17.626  -2.994  1.00  0.93           H  
ATOM   1257 2HB  LEU A  81      -6.222 -18.192  -3.732  1.00  0.93           H  
ATOM   1258  HG  LEU A  81      -4.002 -17.362  -5.545  1.00  0.93           H  
ATOM   1259 1HD1 LEU A  81      -2.973 -19.593  -5.270  1.00  0.93           H  
ATOM   1260 2HD1 LEU A  81      -2.878 -18.643  -3.769  1.00  0.93           H  
ATOM   1261 3HD1 LEU A  81      -4.086 -19.944  -3.930  1.00  0.93           H  
ATOM   1262 1HD2 LEU A  81      -4.968 -19.302  -6.794  1.00  0.93           H  
ATOM   1263 2HD2 LEU A  81      -6.053 -19.629  -5.444  1.00  0.93           H  
ATOM   1264 3HD2 LEU A  81      -6.226 -18.132  -6.377  1.00  0.93           H  
ATOM   1265  N   THR A  82      -6.365 -15.354  -6.316  1.00  0.93           N  
ATOM   1266  CA  THR A  82      -7.118 -15.258  -7.557  1.00  0.93           C  
ATOM   1267  C   THR A  82      -6.231 -15.664  -8.725  1.00  0.93           C  
ATOM   1268  O   THR A  82      -5.224 -15.019  -9.005  1.00  0.93           O  
ATOM   1269  CB  THR A  82      -7.641 -13.829  -7.789  1.00  0.93           C  
ATOM   1270  OG1 THR A  82      -8.489 -13.444  -6.701  1.00  0.93           O  
ATOM   1271  CG2 THR A  82      -8.416 -13.756  -9.092  1.00  0.93           C  
ATOM   1272  H   THR A  82      -5.474 -14.863  -6.250  1.00  0.93           H  
ATOM   1273  HA  THR A  82      -7.966 -15.941  -7.514  1.00  0.93           H  
ATOM   1274  HB  THR A  82      -6.796 -13.141  -7.836  1.00  0.93           H  
ATOM   1275  HG1 THR A  82      -9.132 -14.139  -6.534  1.00  0.93           H  
ATOM   1276 1HG2 THR A  82      -8.776 -12.739  -9.245  1.00  0.93           H  
ATOM   1277 2HG2 THR A  82      -7.765 -14.038  -9.920  1.00  0.93           H  
ATOM   1278 3HG2 THR A  82      -9.261 -14.439  -9.049  1.00  0.93           H  
ATOM   1279  N   ALA A  83      -6.586 -16.742  -9.411  1.00  0.92           N  
ATOM   1280  CA  ALA A  83      -5.787 -17.239 -10.537  1.00  0.92           C  
ATOM   1281  C   ALA A  83      -4.310 -17.462 -10.160  1.00  0.92           C  
ATOM   1282  O   ALA A  83      -3.421 -17.303 -10.994  1.00  0.92           O  
ATOM   1283  CB  ALA A  83      -5.872 -16.264 -11.706  1.00  0.92           C  
ATOM   1284  H   ALA A  83      -7.429 -17.233  -9.147  1.00  0.92           H  
ATOM   1285  HA  ALA A  83      -6.204 -18.198 -10.842  1.00  0.92           H  
ATOM   1286 1HB  ALA A  83      -5.306 -16.665 -12.547  1.00  0.92           H  
ATOM   1287 2HB  ALA A  83      -6.912 -16.136 -11.998  1.00  0.92           H  
ATOM   1288 3HB  ALA A  83      -5.455 -15.299 -11.431  1.00  0.92           H  
ATOM   1289  N   GLY A  84      -4.056 -17.838  -8.908  1.00  0.90           N  
ATOM   1290  CA  GLY A  84      -2.707 -18.104  -8.407  1.00  0.90           C  
ATOM   1291  C   GLY A  84      -1.984 -16.872  -7.842  1.00  0.90           C  
ATOM   1292  O   GLY A  84      -0.930 -17.007  -7.218  1.00  0.90           O  
ATOM   1293  H   GLY A  84      -4.836 -17.944  -8.279  1.00  0.90           H  
ATOM   1294 1HA  GLY A  84      -2.758 -18.872  -7.637  1.00  0.90           H  
ATOM   1295 2HA  GLY A  84      -2.110 -18.523  -9.215  1.00  0.90           H  
ATOM   1296  N   VAL A  85      -2.560 -15.688  -8.025  1.00  0.88           N  
ATOM   1297  CA  VAL A  85      -1.950 -14.435  -7.588  1.00  0.88           C  
ATOM   1298  C   VAL A  85      -2.641 -13.922  -6.343  1.00  0.88           C  
ATOM   1299  O   VAL A  85      -3.870 -13.950  -6.266  1.00  0.88           O  
ATOM   1300  CB  VAL A  85      -2.071 -13.388  -8.705  1.00  0.88           C  
ATOM   1301  CG1 VAL A  85      -1.476 -12.066  -8.257  1.00  0.88           C  
ATOM   1302  CG2 VAL A  85      -1.376 -13.911  -9.944  1.00  0.88           C  
ATOM   1303  H   VAL A  85      -3.446 -15.632  -8.524  1.00  0.88           H  
ATOM   1304  HA  VAL A  85      -0.895 -14.608  -7.370  1.00  0.88           H  
ATOM   1305  HB  VAL A  85      -3.129 -13.221  -8.926  1.00  0.88           H  
ATOM   1306 1HG1 VAL A  85      -1.568 -11.331  -9.052  1.00  0.88           H  
ATOM   1307 2HG1 VAL A  85      -1.991 -11.700  -7.370  1.00  0.88           H  
ATOM   1308 3HG1 VAL A  85      -0.432 -12.227  -8.033  1.00  0.88           H  
ATOM   1309 1HG2 VAL A  85      -1.468 -13.186 -10.748  1.00  0.88           H  
ATOM   1310 2HG2 VAL A  85      -0.321 -14.078  -9.724  1.00  0.88           H  
ATOM   1311 3HG2 VAL A  85      -1.837 -14.854 -10.251  1.00  0.88           H  
ATOM   1312  N   CYS A  86      -1.901 -13.499  -5.326  1.00  0.85           N  
ATOM   1313  CA  CYS A  86      -2.637 -13.063  -4.161  1.00  0.85           C  
ATOM   1314  C   CYS A  86      -2.963 -11.564  -4.215  1.00  0.85           C  
ATOM   1315  O   CYS A  86      -2.128 -10.726  -4.556  1.00  0.85           O  
ATOM   1316  CB  CYS A  86      -1.902 -13.513  -2.931  1.00  0.85           C  
ATOM   1317  SG  CYS A  86      -1.826 -15.329  -2.826  1.00  0.85           S  
ATOM   1318  H   CYS A  86      -0.876 -13.450  -5.335  1.00  0.85           H  
ATOM   1319  HA  CYS A  86      -3.570 -13.600  -4.143  1.00  0.85           H  
ATOM   1320 1HB  CYS A  86      -0.892 -13.143  -2.945  1.00  0.85           H  
ATOM   1321 2HB  CYS A  86      -2.380 -13.150  -2.060  1.00  0.85           H  
ATOM   1322  N   VAL A  87      -4.225 -11.263  -3.933  1.00  0.83           N  
ATOM   1323  CA  VAL A  87      -4.819  -9.934  -4.007  1.00  0.83           C  
ATOM   1324  C   VAL A  87      -5.247  -9.458  -2.622  1.00  0.83           C  
ATOM   1325  O   VAL A  87      -5.871 -10.228  -1.895  1.00  0.83           O  
ATOM   1326  CB  VAL A  87      -6.063 -10.003  -4.933  1.00  0.83           C  
ATOM   1327  CG1 VAL A  87      -6.770  -8.638  -5.031  1.00  0.83           C  
ATOM   1328  CG2 VAL A  87      -5.626 -10.505  -6.309  1.00  0.83           C  
ATOM   1329  H   VAL A  87      -4.824 -12.041  -3.668  1.00  0.83           H  
ATOM   1330  HA  VAL A  87      -4.090  -9.269  -4.453  1.00  0.83           H  
ATOM   1331  HB  VAL A  87      -6.783 -10.710  -4.508  1.00  0.83           H  
ATOM   1332 1HG1 VAL A  87      -7.646  -8.727  -5.676  1.00  0.83           H  
ATOM   1333 2HG1 VAL A  87      -7.088  -8.312  -4.048  1.00  0.83           H  
ATOM   1334 3HG1 VAL A  87      -6.091  -7.906  -5.453  1.00  0.83           H  
ATOM   1335 1HG2 VAL A  87      -6.497 -10.583  -6.960  1.00  0.83           H  
ATOM   1336 2HG2 VAL A  87      -4.908  -9.809  -6.740  1.00  0.83           H  
ATOM   1337 3HG2 VAL A  87      -5.163 -11.490  -6.213  1.00  0.83           H  
ATOM   1338  N   PRO A  88      -4.941  -8.223  -2.188  1.00  0.81           N  
ATOM   1339  CA  PRO A  88      -5.331  -7.742  -0.884  1.00  0.81           C  
ATOM   1340  C   PRO A  88      -6.814  -7.981  -0.766  1.00  0.81           C  
ATOM   1341  O   PRO A  88      -7.566  -7.667  -1.689  1.00  0.81           O  
ATOM   1342  CB  PRO A  88      -5.019  -6.248  -0.972  1.00  0.81           C  
ATOM   1343  CG  PRO A  88      -3.873  -6.161  -1.953  1.00  0.81           C  
ATOM   1344  CD  PRO A  88      -4.165  -7.248  -2.997  1.00  0.81           C  
ATOM   1345  HA  PRO A  88      -4.766  -8.247  -0.088  1.00  0.81           H  
ATOM   1346 1HB  PRO A  88      -5.909  -5.695  -1.305  1.00  0.81           H  
ATOM   1347 2HB  PRO A  88      -4.758  -5.862   0.026  1.00  0.81           H  
ATOM   1348 1HG  PRO A  88      -3.855  -5.151  -2.401  1.00  0.81           H  
ATOM   1349 2HG  PRO A  88      -2.928  -6.279  -1.434  1.00  0.81           H  
ATOM   1350 1HD  PRO A  88      -4.761  -6.843  -3.821  1.00  0.81           H  
ATOM   1351 2HD  PRO A  88      -3.204  -7.671  -3.329  1.00  0.81           H  
ATOM   1352  N   ASN A  89      -7.261  -8.458   0.382  1.00  0.81           N  
ATOM   1353  CA  ASN A  89      -8.678  -8.758   0.573  1.00  0.81           C  
ATOM   1354  C   ASN A  89      -9.557  -7.542   0.263  1.00  0.81           C  
ATOM   1355  O   ASN A  89     -10.635  -7.667  -0.313  1.00  0.81           O  
ATOM   1356  CB  ASN A  89      -8.896  -9.264   1.983  1.00  0.81           C  
ATOM   1357  CG  ASN A  89     -10.294  -9.734   2.242  1.00  0.81           C  
ATOM   1358  OD1 ASN A  89     -10.786 -10.688   1.628  1.00  0.81           O  
ATOM   1359  ND2 ASN A  89     -10.953  -9.072   3.157  1.00  0.81           N  
ATOM   1360  H   ASN A  89      -6.600  -8.683   1.119  1.00  0.81           H  
ATOM   1361  HA  ASN A  89      -8.957  -9.548  -0.125  1.00  0.81           H  
ATOM   1362 1HB  ASN A  89      -8.205 -10.088   2.176  1.00  0.81           H  
ATOM   1363 2HB  ASN A  89      -8.653  -8.469   2.690  1.00  0.81           H  
ATOM   1364 1HD2 ASN A  89     -11.892  -9.330   3.383  1.00  0.81           H  
ATOM   1365 2HD2 ASN A  89     -10.516  -8.307   3.629  1.00  0.81           H  
ATOM   1366  N   VAL A  90      -9.029  -6.359   0.537  1.00  0.80           N  
ATOM   1367  CA  VAL A  90      -9.691  -5.079   0.331  1.00  0.80           C  
ATOM   1368  C   VAL A  90     -10.084  -4.853  -1.135  1.00  0.80           C  
ATOM   1369  O   VAL A  90     -11.098  -4.211  -1.416  1.00  0.80           O  
ATOM   1370  CB  VAL A  90      -8.767  -3.968   0.839  1.00  0.80           C  
ATOM   1371  CG1 VAL A  90      -9.293  -2.598   0.474  1.00  0.80           C  
ATOM   1372  CG2 VAL A  90      -8.639  -4.114   2.328  1.00  0.80           C  
ATOM   1373  H   VAL A  90      -8.113  -6.359   0.960  1.00  0.80           H  
ATOM   1374  HA  VAL A  90     -10.599  -5.066   0.934  1.00  0.80           H  
ATOM   1375  HB  VAL A  90      -7.794  -4.079   0.377  1.00  0.80           H  
ATOM   1376 1HG1 VAL A  90      -8.610  -1.829   0.847  1.00  0.80           H  
ATOM   1377 2HG1 VAL A  90      -9.360  -2.537  -0.609  1.00  0.80           H  
ATOM   1378 3HG1 VAL A  90     -10.277  -2.453   0.918  1.00  0.80           H  
ATOM   1379 1HG2 VAL A  90      -7.978  -3.359   2.698  1.00  0.80           H  
ATOM   1380 2HG2 VAL A  90      -9.618  -4.002   2.794  1.00  0.80           H  
ATOM   1381 3HG2 VAL A  90      -8.235  -5.100   2.561  1.00  0.80           H  
ATOM   1382  N   CYS A  91      -9.248  -5.325  -2.058  1.00  0.79           N  
ATOM   1383  CA  CYS A  91      -9.469  -5.183  -3.491  1.00  0.79           C  
ATOM   1384  C   CYS A  91      -9.949  -6.471  -4.151  1.00  0.79           C  
ATOM   1385  O   CYS A  91     -10.062  -6.533  -5.376  1.00  0.79           O  
ATOM   1386  CB  CYS A  91      -8.185  -4.754  -4.194  1.00  0.79           C  
ATOM   1387  SG  CYS A  91      -7.637  -3.073  -3.833  1.00  0.79           S  
ATOM   1388  H   CYS A  91      -8.459  -5.883  -1.753  1.00  0.79           H  
ATOM   1389  HA  CYS A  91     -10.226  -4.412  -3.643  1.00  0.79           H  
ATOM   1390 1HB  CYS A  91      -7.381  -5.436  -3.908  1.00  0.79           H  
ATOM   1391 2HB  CYS A  91      -8.317  -4.848  -5.268  1.00  0.79           H  
ATOM   1392  N   ARG A  92     -10.263  -7.506  -3.372  1.00  0.77           N  
ATOM   1393  CA  ARG A  92     -10.600  -8.811  -3.948  1.00  0.77           C  
ATOM   1394  C   ARG A  92     -11.641  -8.768  -5.065  1.00  0.77           C  
ATOM   1395  O   ARG A  92     -11.468  -9.403  -6.106  1.00  0.77           O  
ATOM   1396  CB  ARG A  92     -11.113  -9.751  -2.868  1.00  0.77           C  
ATOM   1397  CG  ARG A  92     -11.461 -11.157  -3.357  1.00  0.77           C  
ATOM   1398  CD  ARG A  92     -12.122 -12.000  -2.299  1.00  0.77           C  
ATOM   1399  NE  ARG A  92     -13.481 -11.560  -1.984  1.00  0.77           N  
ATOM   1400  CZ  ARG A  92     -14.199 -11.941  -0.925  1.00  0.77           C  
ATOM   1401  NH1 ARG A  92     -13.716 -12.777  -0.024  1.00  0.77           N  
ATOM   1402  NH2 ARG A  92     -15.410 -11.452  -0.825  1.00  0.77           N  
ATOM   1403  H   ARG A  92     -10.239  -7.417  -2.355  1.00  0.77           H  
ATOM   1404  HA  ARG A  92      -9.685  -9.240  -4.355  1.00  0.77           H  
ATOM   1405 1HB  ARG A  92     -10.360  -9.851  -2.090  1.00  0.77           H  
ATOM   1406 2HB  ARG A  92     -12.006  -9.328  -2.405  1.00  0.77           H  
ATOM   1407 1HG  ARG A  92     -12.157 -11.077  -4.201  1.00  0.77           H  
ATOM   1408 2HG  ARG A  92     -10.552 -11.663  -3.684  1.00  0.77           H  
ATOM   1409 1HD  ARG A  92     -12.168 -13.034  -2.634  1.00  0.77           H  
ATOM   1410 2HD  ARG A  92     -11.534 -11.940  -1.390  1.00  0.77           H  
ATOM   1411  HE  ARG A  92     -13.962 -10.904  -2.624  1.00  0.77           H  
ATOM   1412 1HH1 ARG A  92     -12.779 -13.141  -0.125  1.00  0.77           H  
ATOM   1413 2HH1 ARG A  92     -14.282 -13.050   0.765  1.00  0.77           H  
ATOM   1414 1HH2 ARG A  92     -15.719 -10.806  -1.575  1.00  0.77           H  
ATOM   1415 2HH2 ARG A  92     -16.008 -11.697  -0.057  1.00  0.77           H  
ATOM   1416  N   ASP A  93     -12.726  -8.033  -4.834  1.00  0.74           N  
ATOM   1417  CA  ASP A  93     -13.840  -7.945  -5.769  1.00  0.74           C  
ATOM   1418  C   ASP A  93     -13.901  -6.603  -6.508  1.00  0.74           C  
ATOM   1419  O   ASP A  93     -14.933  -6.263  -7.093  1.00  0.74           O  
ATOM   1420  CB  ASP A  93     -15.137  -8.166  -4.993  1.00  0.74           C  
ATOM   1421  CG  ASP A  93     -15.193  -9.560  -4.377  1.00  0.74           C  
ATOM   1422  OD1 ASP A  93     -14.926 -10.512  -5.061  1.00  0.74           O  
ATOM   1423  OD2 ASP A  93     -15.411  -9.651  -3.186  1.00  0.74           O  
ATOM   1424  H   ASP A  93     -12.778  -7.520  -3.967  1.00  0.74           H  
ATOM   1425  HA  ASP A  93     -13.731  -8.736  -6.511  1.00  0.74           H  
ATOM   1426 1HB  ASP A  93     -15.222  -7.422  -4.201  1.00  0.74           H  
ATOM   1427 2HB  ASP A  93     -15.991  -8.038  -5.661  1.00  0.74           H  
ATOM   1428  N   LYS A  94     -12.834  -5.808  -6.441  1.00  0.72           N  
ATOM   1429  CA  LYS A  94     -12.871  -4.487  -7.066  1.00  0.72           C  
ATOM   1430  C   LYS A  94     -12.366  -4.513  -8.504  1.00  0.72           C  
ATOM   1431  O   LYS A  94     -11.255  -4.965  -8.781  1.00  0.72           O  
ATOM   1432  CB  LYS A  94     -12.068  -3.484  -6.253  1.00  0.72           C  
ATOM   1433  CG  LYS A  94     -12.100  -2.035  -6.775  1.00  0.72           C  
ATOM   1434  CD  LYS A  94     -13.448  -1.398  -6.529  1.00  0.72           C  
ATOM   1435  CE  LYS A  94     -13.416   0.086  -6.829  1.00  0.72           C  
ATOM   1436  NZ  LYS A  94     -14.715   0.751  -6.478  1.00  0.72           N  
ATOM   1437  H   LYS A  94     -11.974  -6.124  -5.989  1.00  0.72           H  
ATOM   1438  HA  LYS A  94     -13.907  -4.148  -7.089  1.00  0.72           H  
ATOM   1439 1HB  LYS A  94     -12.426  -3.470  -5.222  1.00  0.72           H  
ATOM   1440 2HB  LYS A  94     -11.025  -3.804  -6.222  1.00  0.72           H  
ATOM   1441 1HG  LYS A  94     -11.358  -1.441  -6.271  1.00  0.72           H  
ATOM   1442 2HG  LYS A  94     -11.881  -2.013  -7.844  1.00  0.72           H  
ATOM   1443 1HD  LYS A  94     -14.192  -1.870  -7.171  1.00  0.72           H  
ATOM   1444 2HD  LYS A  94     -13.739  -1.547  -5.490  1.00  0.72           H  
ATOM   1445 1HE  LYS A  94     -12.617   0.550  -6.258  1.00  0.72           H  
ATOM   1446 2HE  LYS A  94     -13.212   0.224  -7.887  1.00  0.72           H  
ATOM   1447 1HZ  LYS A  94     -14.656   1.741  -6.687  1.00  0.72           H  
ATOM   1448 2HZ  LYS A  94     -15.463   0.337  -7.011  1.00  0.72           H  
ATOM   1449 3HZ  LYS A  94     -14.905   0.633  -5.492  1.00  0.72           H  
ATOM   1450  N   VAL A  95     -13.187  -4.006  -9.412  1.00  0.70           N  
ATOM   1451  CA  VAL A  95     -12.846  -3.952 -10.825  1.00  0.70           C  
ATOM   1452  C   VAL A  95     -12.641  -2.507 -11.256  1.00  0.70           C  
ATOM   1453  O   VAL A  95     -13.478  -1.651 -10.977  1.00  0.70           O  
ATOM   1454  CB  VAL A  95     -13.959  -4.602 -11.663  1.00  0.70           C  
ATOM   1455  CG1 VAL A  95     -13.623  -4.504 -13.149  1.00  0.70           C  
ATOM   1456  CG2 VAL A  95     -14.118  -6.058 -11.229  1.00  0.70           C  
ATOM   1457  H   VAL A  95     -14.087  -3.662  -9.112  1.00  0.70           H  
ATOM   1458  HA  VAL A  95     -11.919  -4.501 -10.986  1.00  0.70           H  
ATOM   1459  HB  VAL A  95     -14.895  -4.069 -11.499  1.00  0.70           H  
ATOM   1460 1HG1 VAL A  95     -14.421  -4.961 -13.733  1.00  0.70           H  
ATOM   1461 2HG1 VAL A  95     -13.523  -3.456 -13.435  1.00  0.70           H  
ATOM   1462 3HG1 VAL A  95     -12.687  -5.023 -13.346  1.00  0.70           H  
ATOM   1463 1HG2 VAL A  95     -14.911  -6.527 -11.810  1.00  0.70           H  
ATOM   1464 2HG2 VAL A  95     -13.181  -6.590 -11.396  1.00  0.70           H  
ATOM   1465 3HG2 VAL A  95     -14.375  -6.102 -10.168  1.00  0.70           H  
ATOM   1466  N   CYS A  96     -11.510  -2.248 -11.906  1.00  0.68           N  
ATOM   1467  CA  CYS A  96     -11.168  -0.896 -12.350  1.00  0.68           C  
ATOM   1468  C   CYS A  96     -11.182  -0.775 -13.868  1.00  0.68           C  
ATOM   1469  O   CYS A  96     -10.796  -1.696 -14.597  1.00  0.68           O  
ATOM   1470  CB  CYS A  96      -9.787  -0.523 -11.813  1.00  0.68           C  
ATOM   1471  SG  CYS A  96      -9.677  -0.496 -10.006  1.00  0.68           S  
ATOM   1472  H   CYS A  96     -10.873  -3.003 -12.095  1.00  0.68           H  
ATOM   1473  HA  CYS A  96     -11.901  -0.203 -11.939  1.00  0.68           H  
ATOM   1474 1HB  CYS A  96      -9.050  -1.234 -12.183  1.00  0.68           H  
ATOM   1475 2HB  CYS A  96      -9.508   0.463 -12.190  1.00  0.68           H  
ATOM   1476  N   GLY A  97     -11.555   0.402 -14.357  1.00  0.68           N  
ATOM   1477  CA  GLY A  97     -11.644   0.723 -15.780  1.00  0.68           C  
ATOM   1478  C   GLY A  97     -10.301   0.943 -16.463  1.00  0.68           C  
ATOM   1479  O   GLY A  97      -9.912   2.074 -16.764  1.00  0.68           O  
ATOM   1480  H   GLY A  97     -11.853   1.140 -13.725  1.00  0.68           H  
ATOM   1481 1HA  GLY A  97     -12.191  -0.067 -16.296  1.00  0.68           H  
ATOM   1482 2HA  GLY A  97     -12.246   1.623 -15.883  1.00  0.68           H  
ATOM   1483  N   LYS A  98      -9.597  -0.153 -16.734  1.00  0.68           N  
ATOM   1484  CA  LYS A  98      -8.269  -0.091 -17.358  1.00  0.68           C  
ATOM   1485  C   LYS A  98      -7.297   0.585 -16.395  1.00  0.68           C  
ATOM   1486  O   LYS A  98      -6.585   1.538 -16.738  1.00  0.68           O  
ATOM   1487  CB  LYS A  98      -8.335   0.704 -18.667  1.00  0.68           C  
ATOM   1488  CG  LYS A  98      -9.351   0.160 -19.673  1.00  0.68           C  
ATOM   1489  CD  LYS A  98      -9.457   1.053 -20.883  1.00  0.68           C  
ATOM   1490  CE  LYS A  98     -10.577   0.588 -21.804  1.00  0.68           C  
ATOM   1491  NZ  LYS A  98     -11.925   0.641 -21.102  1.00  0.68           N  
ATOM   1492  H   LYS A  98      -9.998  -1.039 -16.427  1.00  0.68           H  
ATOM   1493  HA  LYS A  98      -7.915  -1.104 -17.555  1.00  0.68           H  
ATOM   1494 1HB  LYS A  98      -8.486   1.765 -18.518  1.00  0.68           H  
ATOM   1495 2HB  LYS A  98      -7.366   0.614 -19.154  1.00  0.68           H  
ATOM   1496 1HG  LYS A  98      -9.053  -0.838 -19.992  1.00  0.68           H  
ATOM   1497 2HG  LYS A  98     -10.338   0.096 -19.211  1.00  0.68           H  
ATOM   1498 1HD  LYS A  98      -9.676   2.074 -20.553  1.00  0.68           H  
ATOM   1499 2HD  LYS A  98      -8.516   1.053 -21.426  1.00  0.68           H  
ATOM   1500 1HE  LYS A  98     -10.609   1.236 -22.678  1.00  0.68           H  
ATOM   1501 2HE  LYS A  98     -10.384  -0.434 -22.127  1.00  0.68           H  
ATOM   1502 1HZ  LYS A  98     -12.655   0.341 -21.716  1.00  0.68           H  
ATOM   1503 2HZ  LYS A  98     -11.920   0.050 -20.286  1.00  0.68           H  
ATOM   1504 3HZ  LYS A  98     -12.143   1.595 -20.768  1.00  0.68           H  
ATOM   1505  N   GLY A  99      -7.298   0.055 -15.186  1.00  0.70           N  
ATOM   1506  CA  GLY A  99      -6.475   0.518 -14.095  1.00  0.70           C  
ATOM   1507  C   GLY A  99      -6.313  -0.599 -13.080  1.00  0.70           C  
ATOM   1508  O   GLY A  99      -6.569  -1.765 -13.389  1.00  0.70           O  
ATOM   1509  H   GLY A  99      -7.925  -0.717 -15.014  1.00  0.70           H  
ATOM   1510 1HA  GLY A  99      -5.503   0.850 -14.460  1.00  0.70           H  
ATOM   1511 2HA  GLY A  99      -6.968   1.364 -13.626  1.00  0.70           H  
ATOM   1512  N   LYS A 100      -5.877  -0.252 -11.882  1.00  0.73           N  
ATOM   1513  CA  LYS A 100      -5.627  -1.242 -10.845  1.00  0.73           C  
ATOM   1514  C   LYS A 100      -6.074  -0.771  -9.481  1.00  0.73           C  
ATOM   1515  O   LYS A 100      -5.867   0.379  -9.103  1.00  0.73           O  
ATOM   1516  CB  LYS A 100      -4.139  -1.608 -10.788  1.00  0.73           C  
ATOM   1517  CG  LYS A 100      -3.818  -2.691  -9.769  1.00  0.73           C  
ATOM   1518  CD  LYS A 100      -2.371  -3.131  -9.827  1.00  0.73           C  
ATOM   1519  CE  LYS A 100      -2.119  -4.244  -8.817  1.00  0.73           C  
ATOM   1520  NZ  LYS A 100      -0.724  -4.752  -8.875  1.00  0.73           N  
ATOM   1521  H   LYS A 100      -5.704   0.733 -11.712  1.00  0.73           H  
ATOM   1522  HA  LYS A 100      -6.199  -2.140 -11.082  1.00  0.73           H  
ATOM   1523 1HB  LYS A 100      -3.806  -1.950 -11.769  1.00  0.73           H  
ATOM   1524 2HB  LYS A 100      -3.553  -0.723 -10.526  1.00  0.73           H  
ATOM   1525 1HG  LYS A 100      -4.007  -2.311  -8.764  1.00  0.73           H  
ATOM   1526 2HG  LYS A 100      -4.461  -3.552  -9.936  1.00  0.73           H  
ATOM   1527 1HD  LYS A 100      -2.124  -3.480 -10.828  1.00  0.73           H  
ATOM   1528 2HD  LYS A 100      -1.719  -2.283  -9.582  1.00  0.73           H  
ATOM   1529 1HE  LYS A 100      -2.315  -3.862  -7.814  1.00  0.73           H  
ATOM   1530 2HE  LYS A 100      -2.803  -5.066  -9.021  1.00  0.73           H  
ATOM   1531 1HZ  LYS A 100      -0.592  -5.483  -8.196  1.00  0.73           H  
ATOM   1532 2HZ  LYS A 100      -0.526  -5.114  -9.792  1.00  0.73           H  
ATOM   1533 3HZ  LYS A 100      -0.068  -3.992  -8.671  1.00  0.73           H  
ATOM   1534  N   CYS A 101      -6.715  -1.657  -8.735  1.00  0.78           N  
ATOM   1535  CA  CYS A 101      -7.127  -1.308  -7.388  1.00  0.78           C  
ATOM   1536  C   CYS A 101      -5.941  -1.333  -6.458  1.00  0.78           C  
ATOM   1537  O   CYS A 101      -5.293  -2.373  -6.302  1.00  0.78           O  
ATOM   1538  CB  CYS A 101      -8.165  -2.278  -6.877  1.00  0.78           C  
ATOM   1539  SG  CYS A 101      -8.753  -1.933  -5.168  1.00  0.78           S  
ATOM   1540  H   CYS A 101      -6.900  -2.583  -9.095  1.00  0.78           H  
ATOM   1541  HA  CYS A 101      -7.551  -0.306  -7.391  1.00  0.78           H  
ATOM   1542 1HB  CYS A 101      -9.032  -2.262  -7.536  1.00  0.78           H  
ATOM   1543 2HB  CYS A 101      -7.758  -3.282  -6.911  1.00  0.78           H  
ATOM   1544  N   ILE A 102      -5.647  -0.194  -5.854  1.00  0.86           N  
ATOM   1545  CA  ILE A 102      -4.518  -0.101  -4.956  1.00  0.86           C  
ATOM   1546  C   ILE A 102      -4.947   0.379  -3.579  1.00  0.86           C  
ATOM   1547  O   ILE A 102      -5.682   1.364  -3.432  1.00  0.86           O  
ATOM   1548  CB  ILE A 102      -3.392   0.768  -5.566  1.00  0.86           C  
ATOM   1549  CG1 ILE A 102      -2.909   0.084  -6.908  1.00  0.86           C  
ATOM   1550  CG2 ILE A 102      -2.240   0.939  -4.581  1.00  0.86           C  
ATOM   1551  CD1 ILE A 102      -1.896   0.848  -7.697  1.00  0.86           C  
ATOM   1552  H   ILE A 102      -6.206   0.642  -6.041  1.00  0.86           H  
ATOM   1553  HA  ILE A 102      -4.103  -1.100  -4.830  1.00  0.86           H  
ATOM   1554  HB  ILE A 102      -3.794   1.752  -5.825  1.00  0.86           H  
ATOM   1555 1HG1 ILE A 102      -2.500  -0.900  -6.678  1.00  0.86           H  
ATOM   1556 2HG1 ILE A 102      -3.765  -0.038  -7.557  1.00  0.86           H  
ATOM   1557 1HG2 ILE A 102      -1.475   1.549  -5.037  1.00  0.86           H  
ATOM   1558 2HG2 ILE A 102      -2.594   1.428  -3.673  1.00  0.86           H  
ATOM   1559 3HG2 ILE A 102      -1.825  -0.034  -4.327  1.00  0.86           H  
ATOM   1560 1HD1 ILE A 102      -1.645   0.296  -8.606  1.00  0.86           H  
ATOM   1561 2HD1 ILE A 102      -2.286   1.815  -7.960  1.00  0.86           H  
ATOM   1562 3HD1 ILE A 102      -1.009   0.966  -7.101  1.00  0.86           H  
ATOM   1563  N   VAL A 103      -4.517  -0.358  -2.562  1.00  0.96           N  
ATOM   1564  CA  VAL A 103      -4.864  -0.024  -1.191  1.00  0.96           C  
ATOM   1565  C   VAL A 103      -3.932   1.066  -0.690  1.00  0.96           C  
ATOM   1566  O   VAL A 103      -2.714   0.962  -0.831  1.00  0.96           O  
ATOM   1567  CB  VAL A 103      -4.762  -1.258  -0.293  1.00  0.96           C  
ATOM   1568  CG1 VAL A 103      -5.079  -0.871   1.135  1.00  0.96           C  
ATOM   1569  CG2 VAL A 103      -5.715  -2.333  -0.810  1.00  0.96           C  
ATOM   1570  H   VAL A 103      -3.932  -1.159  -2.748  1.00  0.96           H  
ATOM   1571  HA  VAL A 103      -5.887   0.342  -1.157  1.00  0.96           H  
ATOM   1572  HB  VAL A 103      -3.744  -1.637  -0.310  1.00  0.96           H  
ATOM   1573 1HG1 VAL A 103      -4.996  -1.749   1.773  1.00  0.96           H  
ATOM   1574 2HG1 VAL A 103      -4.378  -0.110   1.474  1.00  0.96           H  
ATOM   1575 3HG1 VAL A 103      -6.096  -0.475   1.195  1.00  0.96           H  
ATOM   1576 1HG2 VAL A 103      -5.640  -3.213  -0.178  1.00  0.96           H  
ATOM   1577 2HG2 VAL A 103      -6.729  -1.953  -0.791  1.00  0.96           H  
ATOM   1578 3HG2 VAL A 103      -5.445  -2.595  -1.830  1.00  0.96           H  
ATOM   1579  N   ASP A 104      -4.511   2.127  -0.152  1.00  1.08           N  
ATOM   1580  CA  ASP A 104      -3.757   3.269   0.338  1.00  1.08           C  
ATOM   1581  C   ASP A 104      -2.855   2.847   1.507  1.00  1.08           C  
ATOM   1582  O   ASP A 104      -3.365   2.418   2.537  1.00  1.08           O  
ATOM   1583  CB  ASP A 104      -4.721   4.386   0.763  1.00  1.08           C  
ATOM   1584  CG  ASP A 104      -4.065   5.727   1.164  1.00  1.08           C  
ATOM   1585  OD1 ASP A 104      -2.926   5.748   1.610  1.00  1.08           O  
ATOM   1586  OD2 ASP A 104      -4.723   6.732   1.012  1.00  1.08           O  
ATOM   1587  H   ASP A 104      -5.527   2.121  -0.054  1.00  1.08           H  
ATOM   1588  HA  ASP A 104      -3.173   3.635  -0.497  1.00  1.08           H  
ATOM   1589 1HB  ASP A 104      -5.421   4.579  -0.055  1.00  1.08           H  
ATOM   1590 2HB  ASP A 104      -5.327   4.025   1.609  1.00  1.08           H  
ATOM   1591  N   PRO A 105      -1.517   2.967   1.418  1.00  1.21           N  
ATOM   1592  CA  PRO A 105      -0.589   2.549   2.451  1.00  1.21           C  
ATOM   1593  C   PRO A 105      -0.786   3.333   3.753  1.00  1.21           C  
ATOM   1594  O   PRO A 105      -0.345   2.890   4.814  1.00  1.21           O  
ATOM   1595  CB  PRO A 105       0.782   2.820   1.813  1.00  1.21           C  
ATOM   1596  CG  PRO A 105       0.524   3.891   0.769  1.00  1.21           C  
ATOM   1597  CD  PRO A 105      -0.875   3.610   0.249  1.00  1.21           C  
ATOM   1598  HA  PRO A 105      -0.729   1.473   2.630  1.00  1.21           H  
ATOM   1599 1HB  PRO A 105       1.492   3.146   2.589  1.00  1.21           H  
ATOM   1600 2HB  PRO A 105       1.180   1.894   1.382  1.00  1.21           H  
ATOM   1601 1HG  PRO A 105       0.608   4.889   1.225  1.00  1.21           H  
ATOM   1602 2HG  PRO A 105       1.279   3.841  -0.030  1.00  1.21           H  
ATOM   1603 1HD  PRO A 105      -1.334   4.584   0.020  1.00  1.21           H  
ATOM   1604 2HD  PRO A 105      -0.858   2.924  -0.619  1.00  1.21           H  
ATOM   1605  N   ALA A 106      -1.432   4.511   3.680  1.00  1.31           N  
ATOM   1606  CA  ALA A 106      -1.673   5.316   4.875  1.00  1.31           C  
ATOM   1607  C   ALA A 106      -2.907   4.830   5.648  1.00  1.31           C  
ATOM   1608  O   ALA A 106      -3.148   5.259   6.780  1.00  1.31           O  
ATOM   1609  CB  ALA A 106      -1.852   6.772   4.492  1.00  1.31           C  
ATOM   1610  H   ALA A 106      -1.811   4.864   2.793  1.00  1.31           H  
ATOM   1611  HA  ALA A 106      -0.806   5.221   5.526  1.00  1.31           H  
ATOM   1612 1HB  ALA A 106      -2.004   7.368   5.388  1.00  1.31           H  
ATOM   1613 2HB  ALA A 106      -0.967   7.121   3.965  1.00  1.31           H  
ATOM   1614 3HB  ALA A 106      -2.722   6.866   3.838  1.00  1.31           H  
ATOM   1615  N   ASN A 107      -3.703   3.965   5.019  1.00  1.35           N  
ATOM   1616  CA  ASN A 107      -4.923   3.418   5.598  1.00  1.35           C  
ATOM   1617  C   ASN A 107      -5.312   2.159   4.849  1.00  1.35           C  
ATOM   1618  O   ASN A 107      -6.006   2.202   3.828  1.00  1.35           O  
ATOM   1619  CB  ASN A 107      -6.063   4.411   5.594  1.00  1.35           C  
ATOM   1620  CG  ASN A 107      -7.314   3.871   6.313  1.00  1.35           C  
ATOM   1621  OD1 ASN A 107      -7.605   2.651   6.360  1.00  1.35           O  
ATOM   1622  ND2 ASN A 107      -8.068   4.786   6.883  1.00  1.35           N  
ATOM   1623  H   ASN A 107      -3.438   3.631   4.094  1.00  1.35           H  
ATOM   1624  HA  ASN A 107      -4.720   3.133   6.631  1.00  1.35           H  
ATOM   1625 1HB  ASN A 107      -5.748   5.337   6.079  1.00  1.35           H  
ATOM   1626 2HB  ASN A 107      -6.324   4.653   4.562  1.00  1.35           H  
ATOM   1627 1HD2 ASN A 107      -8.900   4.519   7.371  1.00  1.35           H  
ATOM   1628 2HD2 ASN A 107      -7.810   5.750   6.828  1.00  1.35           H  
ATOM   1629  N   SER A 108      -4.948   1.029   5.426  1.00  1.31           N  
ATOM   1630  CA  SER A 108      -5.098  -0.275   4.803  1.00  1.31           C  
ATOM   1631  C   SER A 108      -6.524  -0.701   4.448  1.00  1.31           C  
ATOM   1632  O   SER A 108      -6.699  -1.726   3.799  1.00  1.31           O  
ATOM   1633  CB  SER A 108      -4.476  -1.324   5.691  1.00  1.31           C  
ATOM   1634  OG  SER A 108      -5.173  -1.430   6.901  1.00  1.31           O  
ATOM   1635  H   SER A 108      -4.452   1.088   6.303  1.00  1.31           H  
ATOM   1636  HA  SER A 108      -4.525  -0.245   3.877  1.00  1.31           H  
ATOM   1637 1HB  SER A 108      -4.486  -2.284   5.177  1.00  1.31           H  
ATOM   1638 2HB  SER A 108      -3.437  -1.064   5.884  1.00  1.31           H  
ATOM   1639  HG  SER A 108      -6.077  -1.659   6.663  1.00  1.31           H  
ATOM   1640  N   LEU A 109      -7.547  -0.009   4.953  1.00  1.21           N  
ATOM   1641  CA  LEU A 109      -8.920  -0.399   4.633  1.00  1.21           C  
ATOM   1642  C   LEU A 109      -9.540   0.416   3.495  1.00  1.21           C  
ATOM   1643  O   LEU A 109     -10.702   0.200   3.135  1.00  1.21           O  
ATOM   1644  CB  LEU A 109      -9.796  -0.295   5.878  1.00  1.21           C  
ATOM   1645  CG  LEU A 109      -9.373  -1.210   7.025  1.00  1.21           C  
ATOM   1646  CD1 LEU A 109     -10.288  -0.982   8.219  1.00  1.21           C  
ATOM   1647  CD2 LEU A 109      -9.416  -2.658   6.545  1.00  1.21           C  
ATOM   1648  H   LEU A 109      -7.377   0.840   5.498  1.00  1.21           H  
ATOM   1649  HA  LEU A 109      -8.911  -1.441   4.320  1.00  1.21           H  
ATOM   1650 1HB  LEU A 109      -9.760   0.735   6.239  1.00  1.21           H  
ATOM   1651 2HB  LEU A 109     -10.823  -0.534   5.609  1.00  1.21           H  
ATOM   1652  HG  LEU A 109      -8.356  -0.962   7.332  1.00  1.21           H  
ATOM   1653 1HD1 LEU A 109      -9.981  -1.626   9.043  1.00  1.21           H  
ATOM   1654 2HD1 LEU A 109     -10.225   0.061   8.532  1.00  1.21           H  
ATOM   1655 3HD1 LEU A 109     -11.316  -1.215   7.942  1.00  1.21           H  
ATOM   1656 1HD2 LEU A 109      -9.107  -3.319   7.355  1.00  1.21           H  
ATOM   1657 2HD2 LEU A 109     -10.432  -2.911   6.238  1.00  1.21           H  
ATOM   1658 3HD2 LEU A 109      -8.740  -2.784   5.695  1.00  1.21           H  
ATOM   1659  N   THR A 110      -8.776   1.343   2.927  1.00  1.07           N  
ATOM   1660  CA  THR A 110      -9.270   2.197   1.854  1.00  1.07           C  
ATOM   1661  C   THR A 110      -8.510   1.981   0.566  1.00  1.07           C  
ATOM   1662  O   THR A 110      -7.279   1.899   0.567  1.00  1.07           O  
ATOM   1663  CB  THR A 110      -9.216   3.685   2.247  1.00  1.07           C  
ATOM   1664  OG1 THR A 110     -10.058   3.902   3.387  1.00  1.07           O  
ATOM   1665  CG2 THR A 110      -9.664   4.589   1.096  1.00  1.07           C  
ATOM   1666  H   THR A 110      -7.817   1.483   3.254  1.00  1.07           H  
ATOM   1667  HA  THR A 110     -10.312   1.945   1.664  1.00  1.07           H  
ATOM   1668  HB  THR A 110      -8.187   3.941   2.520  1.00  1.07           H  
ATOM   1669  HG1 THR A 110     -10.917   3.501   3.226  1.00  1.07           H  
ATOM   1670 1HG2 THR A 110      -9.609   5.628   1.414  1.00  1.07           H  
ATOM   1671 2HG2 THR A 110      -9.013   4.450   0.233  1.00  1.07           H  
ATOM   1672 3HG2 THR A 110     -10.689   4.348   0.819  1.00  1.07           H  
ATOM   1673  N   HIS A 111      -9.250   1.905  -0.533  1.00  0.94           N  
ATOM   1674  CA  HIS A 111      -8.636   1.703  -1.829  1.00  0.94           C  
ATOM   1675  C   HIS A 111      -9.210   2.643  -2.875  1.00  0.94           C  
ATOM   1676  O   HIS A 111     -10.345   3.118  -2.763  1.00  0.94           O  
ATOM   1677  CB  HIS A 111      -8.854   0.264  -2.295  1.00  0.94           C  
ATOM   1678  CG  HIS A 111     -10.298  -0.104  -2.504  1.00  0.94           C  
ATOM   1679  ND1 HIS A 111     -11.092  -0.620  -1.503  1.00  0.94           N  
ATOM   1680  CD2 HIS A 111     -11.083  -0.015  -3.591  1.00  0.94           C  
ATOM   1681  CE1 HIS A 111     -12.299  -0.849  -1.974  1.00  0.94           C  
ATOM   1682  NE2 HIS A 111     -12.329  -0.484  -3.240  1.00  0.94           N  
ATOM   1683  H   HIS A 111     -10.255   1.984  -0.462  1.00  0.94           H  
ATOM   1684  HA  HIS A 111      -7.568   1.895  -1.770  1.00  0.94           H  
ATOM   1685 1HB  HIS A 111      -8.313   0.123  -3.224  1.00  0.94           H  
ATOM   1686 2HB  HIS A 111      -8.427  -0.420  -1.572  1.00  0.94           H  
ATOM   1687  HD1 HIS A 111     -10.814  -0.819  -0.565  1.00  0.94           H  
ATOM   1688  HD2 HIS A 111     -10.886   0.340  -4.602  1.00  0.94           H  
ATOM   1689  HE1 HIS A 111     -13.072  -1.266  -1.329  1.00  0.94           H  
ATOM   1690  N   THR A 112      -8.391   2.902  -3.885  1.00  0.84           N  
ATOM   1691  CA  THR A 112      -8.725   3.764  -5.010  1.00  0.84           C  
ATOM   1692  C   THR A 112      -8.208   3.127  -6.296  1.00  0.84           C  
ATOM   1693  O   THR A 112      -7.135   2.519  -6.271  1.00  0.84           O  
ATOM   1694  CB  THR A 112      -8.086   5.157  -4.791  1.00  0.84           C  
ATOM   1695  OG1 THR A 112      -8.516   5.681  -3.526  1.00  0.84           O  
ATOM   1696  CG2 THR A 112      -8.516   6.149  -5.876  1.00  0.84           C  
ATOM   1697  H   THR A 112      -7.468   2.462  -3.858  1.00  0.84           H  
ATOM   1698  HA  THR A 112      -9.808   3.865  -5.082  1.00  0.84           H  
ATOM   1699  HB  THR A 112      -7.000   5.062  -4.798  1.00  0.84           H  
ATOM   1700  HG1 THR A 112      -9.482   5.693  -3.495  1.00  0.84           H  
ATOM   1701 1HG2 THR A 112      -8.058   7.117  -5.687  1.00  0.84           H  
ATOM   1702 2HG2 THR A 112      -8.212   5.801  -6.843  1.00  0.84           H  
ATOM   1703 3HG2 THR A 112      -9.588   6.251  -5.851  1.00  0.84           H  
ATOM   1704  N   CYS A 113      -8.927   3.214  -7.415  1.00  0.77           N  
ATOM   1705  CA  CYS A 113      -8.288   2.685  -8.607  1.00  0.77           C  
ATOM   1706  C   CYS A 113      -7.201   3.647  -9.060  1.00  0.77           C  
ATOM   1707  O   CYS A 113      -7.322   4.851  -8.857  1.00  0.77           O  
ATOM   1708  CB  CYS A 113      -9.269   2.493  -9.753  1.00  0.77           C  
ATOM   1709  SG  CYS A 113     -10.558   1.250  -9.465  1.00  0.77           S  
ATOM   1710  H   CYS A 113      -9.843   3.664  -7.494  1.00  0.77           H  
ATOM   1711  HA  CYS A 113      -7.836   1.729  -8.374  1.00  0.77           H  
ATOM   1712 1HB  CYS A 113      -9.736   3.435 -10.001  1.00  0.77           H  
ATOM   1713 2HB  CYS A 113      -8.702   2.191 -10.635  1.00  0.77           H  
ATOM   1714  N   SER A 114      -6.141   3.120  -9.642  1.00  0.74           N  
ATOM   1715  CA  SER A 114      -5.113   3.931 -10.274  1.00  0.74           C  
ATOM   1716  C   SER A 114      -5.245   3.637 -11.736  1.00  0.74           C  
ATOM   1717  O   SER A 114      -5.520   2.496 -12.093  1.00  0.74           O  
ATOM   1718  CB  SER A 114      -3.759   3.556  -9.758  1.00  0.74           C  
ATOM   1719  OG  SER A 114      -3.668   3.841  -8.398  1.00  0.74           O  
ATOM   1720  H   SER A 114      -6.058   2.109  -9.663  1.00  0.74           H  
ATOM   1721  HA  SER A 114      -5.305   4.991 -10.098  1.00  0.74           H  
ATOM   1722 1HB  SER A 114      -3.585   2.493  -9.929  1.00  0.74           H  
ATOM   1723 2HB  SER A 114      -2.999   4.107 -10.295  1.00  0.74           H  
ATOM   1724  HG  SER A 114      -3.773   4.804  -8.334  1.00  0.74           H  
ATOM   1725  N   CYS A 115      -5.046   4.606 -12.609  1.00  0.74           N  
ATOM   1726  CA  CYS A 115      -5.324   4.296 -14.002  1.00  0.74           C  
ATOM   1727  C   CYS A 115      -4.068   4.144 -14.836  1.00  0.74           C  
ATOM   1728  O   CYS A 115      -3.035   4.757 -14.545  1.00  0.74           O  
ATOM   1729  CB  CYS A 115      -6.179   5.402 -14.594  1.00  0.74           C  
ATOM   1730  SG  CYS A 115      -7.659   5.723 -13.671  1.00  0.74           S  
ATOM   1731  H   CYS A 115      -4.799   5.549 -12.341  1.00  0.74           H  
ATOM   1732  HA  CYS A 115      -5.874   3.366 -14.058  1.00  0.74           H  
ATOM   1733 1HB  CYS A 115      -5.606   6.321 -14.658  1.00  0.74           H  
ATOM   1734 2HB  CYS A 115      -6.470   5.131 -15.598  1.00  0.74           H  
ATOM   1735  N   ASN A 116      -4.192   3.371 -15.916  1.00  0.76           N  
ATOM   1736  CA  ASN A 116      -3.129   3.261 -16.898  1.00  0.76           C  
ATOM   1737  C   ASN A 116      -2.872   4.669 -17.400  1.00  0.76           C  
ATOM   1738  O   ASN A 116      -3.809   5.463 -17.461  1.00  0.76           O  
ATOM   1739  CB  ASN A 116      -3.538   2.337 -18.009  1.00  0.76           C  
ATOM   1740  CG  ASN A 116      -3.609   0.896 -17.557  1.00  0.76           C  
ATOM   1741  OD1 ASN A 116      -3.008   0.497 -16.545  1.00  0.76           O  
ATOM   1742  ND2 ASN A 116      -4.323   0.099 -18.306  1.00  0.76           N  
ATOM   1743  H   ASN A 116      -5.066   2.858 -16.084  1.00  0.76           H  
ATOM   1744  HA  ASN A 116      -2.219   2.893 -16.419  1.00  0.76           H  
ATOM   1745 1HB  ASN A 116      -4.531   2.630 -18.361  1.00  0.76           H  
ATOM   1746 2HB  ASN A 116      -2.867   2.442 -18.841  1.00  0.76           H  
ATOM   1747 1HD2 ASN A 116      -4.409  -0.867 -18.068  1.00  0.76           H  
ATOM   1748 2HD2 ASN A 116      -4.779   0.463 -19.117  1.00  0.76           H  
ATOM   1749  N   ILE A 117      -1.655   4.990 -17.828  1.00  0.78           N  
ATOM   1750  CA  ILE A 117      -1.331   6.397 -18.109  1.00  0.78           C  
ATOM   1751  C   ILE A 117      -2.231   7.169 -19.069  1.00  0.78           C  
ATOM   1752  O   ILE A 117      -2.534   8.339 -18.823  1.00  0.78           O  
ATOM   1753  CB  ILE A 117       0.110   6.498 -18.576  1.00  0.78           C  
ATOM   1754  CG1 ILE A 117       0.977   6.196 -17.441  1.00  0.78           C  
ATOM   1755  CG2 ILE A 117       0.441   7.858 -19.133  1.00  0.78           C  
ATOM   1756  CD1 ILE A 117       2.292   6.035 -17.856  1.00  0.78           C  
ATOM   1757  H   ILE A 117      -0.906   4.291 -17.877  1.00  0.78           H  
ATOM   1758  HA  ILE A 117      -1.378   6.917 -17.153  1.00  0.78           H  
ATOM   1759  HB  ILE A 117       0.287   5.743 -19.343  1.00  0.78           H  
ATOM   1760 1HG1 ILE A 117       0.935   7.003 -16.707  1.00  0.78           H  
ATOM   1761 2HG1 ILE A 117       0.647   5.271 -16.959  1.00  0.78           H  
ATOM   1762 1HG2 ILE A 117       1.470   7.888 -19.448  1.00  0.78           H  
ATOM   1763 2HG2 ILE A 117      -0.202   8.081 -19.983  1.00  0.78           H  
ATOM   1764 3HG2 ILE A 117       0.301   8.576 -18.373  1.00  0.78           H  
ATOM   1765 1HD1 ILE A 117       2.912   5.804 -16.998  1.00  0.78           H  
ATOM   1766 2HD1 ILE A 117       2.315   5.258 -18.563  1.00  0.78           H  
ATOM   1767 3HD1 ILE A 117       2.613   6.924 -18.320  1.00  0.78           H  
ATOM   1768  N   GLY A 118      -2.680   6.554 -20.153  1.00  0.79           N  
ATOM   1769  CA  GLY A 118      -3.546   7.263 -21.101  1.00  0.79           C  
ATOM   1770  C   GLY A 118      -4.932   7.648 -20.529  1.00  0.79           C  
ATOM   1771  O   GLY A 118      -5.678   8.405 -21.163  1.00  0.79           O  
ATOM   1772  H   GLY A 118      -2.424   5.593 -20.322  1.00  0.79           H  
ATOM   1773 1HA  GLY A 118      -3.036   8.168 -21.432  1.00  0.79           H  
ATOM   1774 2HA  GLY A 118      -3.682   6.643 -21.985  1.00  0.79           H  
ATOM   1775  N   THR A 119      -5.287   7.099 -19.360  1.00  0.79           N  
ATOM   1776  CA  THR A 119      -6.574   7.343 -18.724  1.00  0.79           C  
ATOM   1777  C   THR A 119      -6.502   7.960 -17.321  1.00  0.79           C  
ATOM   1778  O   THR A 119      -5.484   7.908 -16.629  1.00  0.79           O  
ATOM   1779  CB  THR A 119      -7.373   6.025 -18.686  1.00  0.79           C  
ATOM   1780  OG1 THR A 119      -6.598   5.029 -18.005  1.00  0.79           O  
ATOM   1781  CG2 THR A 119      -7.732   5.562 -20.079  1.00  0.79           C  
ATOM   1782  H   THR A 119      -4.626   6.505 -18.860  1.00  0.79           H  
ATOM   1783  HA  THR A 119      -7.117   8.040 -19.351  1.00  0.79           H  
ATOM   1784  HB  THR A 119      -8.300   6.185 -18.128  1.00  0.79           H  
ATOM   1785  HG1 THR A 119      -5.644   5.280 -18.029  1.00  0.79           H  
ATOM   1786 1HG2 THR A 119      -8.307   4.638 -20.016  1.00  0.79           H  
ATOM   1787 2HG2 THR A 119      -8.329   6.332 -20.555  1.00  0.79           H  
ATOM   1788 3HG2 THR A 119      -6.831   5.387 -20.658  1.00  0.79           H  
ATOM   1789  N   ILE A 120      -7.616   8.555 -16.917  1.00  0.78           N  
ATOM   1790  CA  ILE A 120      -7.776   9.188 -15.624  1.00  0.78           C  
ATOM   1791  C   ILE A 120      -9.038   8.682 -14.907  1.00  0.78           C  
ATOM   1792  O   ILE A 120      -9.895   8.009 -15.502  1.00  0.78           O  
ATOM   1793  CB  ILE A 120      -7.797  10.724 -15.795  1.00  0.78           C  
ATOM   1794  CG1 ILE A 120      -8.984  11.125 -16.636  1.00  0.78           C  
ATOM   1795  CG2 ILE A 120      -6.486  11.215 -16.483  1.00  0.78           C  
ATOM   1796  CD1 ILE A 120      -9.207  12.597 -16.725  1.00  0.78           C  
ATOM   1797  H   ILE A 120      -8.396   8.565 -17.556  1.00  0.78           H  
ATOM   1798  HA  ILE A 120      -6.918   8.928 -15.006  1.00  0.78           H  
ATOM   1799  HB  ILE A 120      -7.897  11.196 -14.821  1.00  0.78           H  
ATOM   1800 1HG1 ILE A 120      -8.852  10.734 -17.646  1.00  0.78           H  
ATOM   1801 2HG1 ILE A 120      -9.868  10.684 -16.202  1.00  0.78           H  
ATOM   1802 1HG2 ILE A 120      -6.511  12.298 -16.594  1.00  0.78           H  
ATOM   1803 2HG2 ILE A 120      -5.621  10.935 -15.877  1.00  0.78           H  
ATOM   1804 3HG2 ILE A 120      -6.387  10.763 -17.468  1.00  0.78           H  
ATOM   1805 1HD1 ILE A 120     -10.084  12.786 -17.342  1.00  0.78           H  
ATOM   1806 2HD1 ILE A 120      -9.370  12.999 -15.724  1.00  0.78           H  
ATOM   1807 3HD1 ILE A 120      -8.340  13.074 -17.171  1.00  0.78           H  
ATOM   1808  N   LEU A 121      -9.131   9.004 -13.615  1.00  0.76           N  
ATOM   1809  CA  LEU A 121     -10.260   8.608 -12.774  1.00  0.76           C  
ATOM   1810  C   LEU A 121     -11.541   9.379 -13.022  1.00  0.76           C  
ATOM   1811  O   LEU A 121     -11.529  10.599 -13.179  1.00  0.76           O  
ATOM   1812  CB  LEU A 121      -9.869   8.753 -11.296  1.00  0.76           C  
ATOM   1813  CG  LEU A 121      -8.795   7.804 -10.840  1.00  0.76           C  
ATOM   1814  CD1 LEU A 121      -8.330   8.131  -9.448  1.00  0.76           C  
ATOM   1815  CD2 LEU A 121      -9.381   6.437 -10.855  1.00  0.76           C  
ATOM   1816  H   LEU A 121      -8.387   9.547 -13.200  1.00  0.76           H  
ATOM   1817  HA  LEU A 121     -10.464   7.567 -12.953  1.00  0.76           H  
ATOM   1818 1HB  LEU A 121      -9.522   9.768 -11.122  1.00  0.76           H  
ATOM   1819 2HB  LEU A 121     -10.758   8.581 -10.688  1.00  0.76           H  
ATOM   1820  HG  LEU A 121      -7.950   7.860 -11.523  1.00  0.76           H  
ATOM   1821 1HD1 LEU A 121      -7.568   7.412  -9.150  1.00  0.76           H  
ATOM   1822 2HD1 LEU A 121      -7.912   9.135  -9.427  1.00  0.76           H  
ATOM   1823 3HD1 LEU A 121      -9.169   8.070  -8.767  1.00  0.76           H  
ATOM   1824 1HD2 LEU A 121      -8.640   5.720 -10.571  1.00  0.76           H  
ATOM   1825 2HD2 LEU A 121     -10.192   6.395 -10.173  1.00  0.76           H  
ATOM   1826 3HD2 LEU A 121      -9.727   6.222 -11.831  1.00  0.76           H  
ATOM   1827  N   ASN A 122     -12.656   8.649 -12.995  1.00  0.74           N  
ATOM   1828  CA  ASN A 122     -13.980   9.248 -13.063  1.00  0.74           C  
ATOM   1829  C   ASN A 122     -14.454   9.569 -11.643  1.00  0.74           C  
ATOM   1830  O   ASN A 122     -13.726   9.325 -10.674  1.00  0.74           O  
ATOM   1831  CB  ASN A 122     -14.952   8.331 -13.789  1.00  0.74           C  
ATOM   1832  CG  ASN A 122     -15.217   7.087 -13.082  1.00  0.74           C  
ATOM   1833  OD1 ASN A 122     -14.914   6.975 -11.884  1.00  0.74           O  
ATOM   1834  ND2 ASN A 122     -15.790   6.145 -13.779  1.00  0.74           N  
ATOM   1835  H   ASN A 122     -12.583   7.647 -12.926  1.00  0.74           H  
ATOM   1836  HA  ASN A 122     -13.917  10.189 -13.612  1.00  0.74           H  
ATOM   1837 1HB  ASN A 122     -15.885   8.843 -13.979  1.00  0.74           H  
ATOM   1838 2HB  ASN A 122     -14.542   8.064 -14.740  1.00  0.74           H  
ATOM   1839 1HD2 ASN A 122     -16.010   5.267 -13.365  1.00  0.74           H  
ATOM   1840 2HD2 ASN A 122     -16.006   6.301 -14.743  1.00  0.74           H  
ATOM   1841  N   GLN A 123     -15.693  10.038 -11.506  1.00  0.72           N  
ATOM   1842  CA  GLN A 123     -16.245  10.433 -10.205  1.00  0.72           C  
ATOM   1843  C   GLN A 123     -16.440   9.282  -9.205  1.00  0.72           C  
ATOM   1844  O   GLN A 123     -16.673   9.525  -8.022  1.00  0.72           O  
ATOM   1845  CB  GLN A 123     -17.583  11.164 -10.401  1.00  0.72           C  
ATOM   1846  CG  GLN A 123     -18.732  10.283 -10.904  1.00  0.72           C  
ATOM   1847  CD  GLN A 123     -18.765  10.185 -12.411  1.00  0.72           C  
ATOM   1848  OE1 GLN A 123     -17.723  10.296 -13.060  1.00  0.72           O  
ATOM   1849  NE2 GLN A 123     -19.953   9.981 -12.978  1.00  0.72           N  
ATOM   1850  H   GLN A 123     -16.255  10.185 -12.331  1.00  0.72           H  
ATOM   1851  HA  GLN A 123     -15.545  11.135  -9.753  1.00  0.72           H  
ATOM   1852 1HB  GLN A 123     -17.893  11.605  -9.455  1.00  0.72           H  
ATOM   1853 2HB  GLN A 123     -17.450  11.978 -11.113  1.00  0.72           H  
ATOM   1854 1HG  GLN A 123     -18.639   9.285 -10.497  1.00  0.72           H  
ATOM   1855 2HG  GLN A 123     -19.673  10.722 -10.575  1.00  0.72           H  
ATOM   1856 1HE2 GLN A 123     -20.027   9.910 -13.973  1.00  0.72           H  
ATOM   1857 2HE2 GLN A 123     -20.774   9.900 -12.410  1.00  0.72           H  
ATOM   1858  N   ASN A 124     -16.385   8.036  -9.688  1.00  0.69           N  
ATOM   1859  CA  ASN A 124     -16.569   6.863  -8.848  1.00  0.69           C  
ATOM   1860  C   ASN A 124     -15.222   6.208  -8.544  1.00  0.69           C  
ATOM   1861  O   ASN A 124     -15.162   5.125  -7.956  1.00  0.69           O  
ATOM   1862  CB  ASN A 124     -17.502   5.881  -9.536  1.00  0.69           C  
ATOM   1863  CG  ASN A 124     -18.907   6.410  -9.657  1.00  0.69           C  
ATOM   1864  OD1 ASN A 124     -19.421   7.042  -8.728  1.00  0.69           O  
ATOM   1865  ND2 ASN A 124     -19.546   6.168 -10.778  1.00  0.69           N  
ATOM   1866  H   ASN A 124     -16.143   7.885 -10.660  1.00  0.69           H  
ATOM   1867  HA  ASN A 124     -17.006   7.171  -7.899  1.00  0.69           H  
ATOM   1868 1HB  ASN A 124     -17.118   5.671 -10.536  1.00  0.69           H  
ATOM   1869 2HB  ASN A 124     -17.519   4.943  -8.986  1.00  0.69           H  
ATOM   1870 1HD2 ASN A 124     -20.484   6.497 -10.899  1.00  0.69           H  
ATOM   1871 2HD2 ASN A 124     -19.106   5.653 -11.513  1.00  0.69           H  
ATOM   1872  N   LYS A 125     -14.141   6.881  -8.953  1.00  0.68           N  
ATOM   1873  CA  LYS A 125     -12.763   6.410  -8.818  1.00  0.68           C  
ATOM   1874  C   LYS A 125     -12.525   5.077  -9.523  1.00  0.68           C  
ATOM   1875  O   LYS A 125     -11.754   4.245  -9.034  1.00  0.68           O  
ATOM   1876  CB  LYS A 125     -12.365   6.276  -7.353  1.00  0.68           C  
ATOM   1877  CG  LYS A 125     -12.572   7.542  -6.522  1.00  0.68           C  
ATOM   1878  CD  LYS A 125     -11.686   8.686  -7.010  1.00  0.68           C  
ATOM   1879  CE  LYS A 125     -11.868   9.932  -6.149  1.00  0.68           C  
ATOM   1880  NZ  LYS A 125     -11.065  11.087  -6.652  1.00  0.68           N  
ATOM   1881  H   LYS A 125     -14.262   7.781  -9.416  1.00  0.68           H  
ATOM   1882  HA  LYS A 125     -12.121   7.158  -9.278  1.00  0.68           H  
ATOM   1883 1HB  LYS A 125     -12.922   5.465  -6.885  1.00  0.68           H  
ATOM   1884 2HB  LYS A 125     -11.319   6.012  -7.307  1.00  0.68           H  
ATOM   1885 1HG  LYS A 125     -13.616   7.854  -6.580  1.00  0.68           H  
ATOM   1886 2HG  LYS A 125     -12.333   7.332  -5.480  1.00  0.68           H  
ATOM   1887 1HD  LYS A 125     -10.645   8.381  -6.970  1.00  0.68           H  
ATOM   1888 2HD  LYS A 125     -11.941   8.926  -8.049  1.00  0.68           H  
ATOM   1889 1HE  LYS A 125     -12.923  10.210  -6.151  1.00  0.68           H  
ATOM   1890 2HE  LYS A 125     -11.563   9.707  -5.128  1.00  0.68           H  
ATOM   1891 1HZ  LYS A 125     -11.218  11.890  -6.056  1.00  0.68           H  
ATOM   1892 2HZ  LYS A 125     -10.085  10.846  -6.645  1.00  0.68           H  
ATOM   1893 3HZ  LYS A 125     -11.352  11.308  -7.597  1.00  0.68           H  
ATOM   1894  N   LEU A 126     -13.185   4.896 -10.683  1.00  0.67           N  
ATOM   1895  CA  LEU A 126     -13.104   3.686 -11.506  1.00  0.67           C  
ATOM   1896  C   LEU A 126     -12.365   3.770 -12.833  1.00  0.67           C  
ATOM   1897  O   LEU A 126     -12.480   2.853 -13.635  1.00  0.67           O  
ATOM   1898  CB  LEU A 126     -14.511   3.210 -11.822  1.00  0.67           C  
ATOM   1899  CG  LEU A 126     -15.311   2.795 -10.630  1.00  0.67           C  
ATOM   1900  CD1 LEU A 126     -16.720   2.450 -11.049  1.00  0.67           C  
ATOM   1901  CD2 LEU A 126     -14.623   1.621 -10.000  1.00  0.67           C  
ATOM   1902  H   LEU A 126     -13.806   5.637 -11.004  1.00  0.67           H  
ATOM   1903  HA  LEU A 126     -12.607   2.924 -10.908  1.00  0.67           H  
ATOM   1904 1HB  LEU A 126     -15.041   4.008 -12.300  1.00  0.67           H  
ATOM   1905 2HB  LEU A 126     -14.455   2.368 -12.508  1.00  0.67           H  
ATOM   1906  HG  LEU A 126     -15.364   3.606  -9.922  1.00  0.67           H  
ATOM   1907 1HD1 LEU A 126     -17.296   2.147 -10.175  1.00  0.67           H  
ATOM   1908 2HD1 LEU A 126     -17.187   3.320 -11.505  1.00  0.67           H  
ATOM   1909 3HD1 LEU A 126     -16.693   1.632 -11.768  1.00  0.67           H  
ATOM   1910 1HD2 LEU A 126     -15.187   1.311  -9.140  1.00  0.67           H  
ATOM   1911 2HD2 LEU A 126     -14.564   0.796 -10.713  1.00  0.67           H  
ATOM   1912 3HD2 LEU A 126     -13.616   1.912  -9.701  1.00  0.67           H  
ATOM   1913  N   CYS A 127     -11.644   4.836 -13.089  1.00  0.67           N  
ATOM   1914  CA  CYS A 127     -10.928   5.026 -14.366  1.00  0.67           C  
ATOM   1915  C   CYS A 127     -11.879   5.089 -15.585  1.00  0.67           C  
ATOM   1916  O   CYS A 127     -12.916   5.753 -15.514  1.00  0.67           O  
ATOM   1917  CB  CYS A 127      -9.851   3.942 -14.556  1.00  0.67           C  
ATOM   1918  SG  CYS A 127      -8.594   3.948 -13.325  1.00  0.67           S  
ATOM   1919  H   CYS A 127     -11.573   5.539 -12.369  1.00  0.67           H  
ATOM   1920  HA  CYS A 127     -10.415   5.966 -14.336  1.00  0.67           H  
ATOM   1921 1HB  CYS A 127     -10.283   2.979 -14.555  1.00  0.67           H  
ATOM   1922 2HB  CYS A 127      -9.341   4.091 -15.504  1.00  0.67           H  
ATOM   1923  N   ASP A 128     -11.472   4.498 -16.724  1.00  0.69           N  
ATOM   1924  CA  ASP A 128     -12.161   4.574 -18.030  1.00  0.69           C  
ATOM   1925  C   ASP A 128     -12.319   5.950 -18.701  1.00  0.69           C  
ATOM   1926  O   ASP A 128     -12.993   6.030 -19.731  1.00  0.69           O  
ATOM   1927  CB  ASP A 128     -13.539   3.886 -18.023  1.00  0.69           C  
ATOM   1928  CG  ASP A 128     -13.477   2.351 -18.249  1.00  0.69           C  
ATOM   1929  OD1 ASP A 128     -12.743   1.922 -19.146  1.00  0.69           O  
ATOM   1930  OD2 ASP A 128     -14.149   1.624 -17.560  1.00  0.69           O  
ATOM   1931  H   ASP A 128     -10.648   3.903 -16.689  1.00  0.69           H  
ATOM   1932  HA  ASP A 128     -11.552   3.977 -18.712  1.00  0.69           H  
ATOM   1933 1HB  ASP A 128     -14.034   4.073 -17.070  1.00  0.69           H  
ATOM   1934 2HB  ASP A 128     -14.163   4.330 -18.798  1.00  0.69           H  
ATOM   1935  N   ILE A 129     -11.682   7.010 -18.199  1.00  0.72           N  
ATOM   1936  CA  ILE A 129     -11.804   8.307 -18.861  1.00  0.72           C  
ATOM   1937  C   ILE A 129     -10.497   8.667 -19.548  1.00  0.72           C  
ATOM   1938  O   ILE A 129      -9.437   8.581 -18.951  1.00  0.72           O  
ATOM   1939  CB  ILE A 129     -12.183   9.396 -17.843  1.00  0.72           C  
ATOM   1940  CG1 ILE A 129     -13.444   9.022 -17.116  1.00  0.72           C  
ATOM   1941  CG2 ILE A 129     -12.318  10.742 -18.507  1.00  0.72           C  
ATOM   1942  CD1 ILE A 129     -14.653   8.852 -17.986  1.00  0.72           C  
ATOM   1943  H   ILE A 129     -11.129   6.960 -17.342  1.00  0.72           H  
ATOM   1944  HA  ILE A 129     -12.586   8.252 -19.615  1.00  0.72           H  
ATOM   1945  HB  ILE A 129     -11.419   9.438 -17.098  1.00  0.72           H  
ATOM   1946 1HG1 ILE A 129     -13.260   8.087 -16.594  1.00  0.72           H  
ATOM   1947 2HG1 ILE A 129     -13.655   9.794 -16.380  1.00  0.72           H  
ATOM   1948 1HG2 ILE A 129     -12.563  11.490 -17.756  1.00  0.72           H  
ATOM   1949 2HG2 ILE A 129     -11.378  11.007 -18.981  1.00  0.72           H  
ATOM   1950 3HG2 ILE A 129     -13.105  10.705 -19.257  1.00  0.72           H  
ATOM   1951 1HD1 ILE A 129     -15.505   8.577 -17.365  1.00  0.72           H  
ATOM   1952 2HD1 ILE A 129     -14.866   9.787 -18.504  1.00  0.72           H  
ATOM   1953 3HD1 ILE A 129     -14.471   8.066 -18.718  1.00  0.72           H  
ATOM   1954  N   GLN A 130     -10.530   9.065 -20.806  1.00  0.77           N  
ATOM   1955  CA  GLN A 130      -9.257   9.409 -21.443  1.00  0.77           C  
ATOM   1956  C   GLN A 130      -8.761  10.745 -20.893  1.00  0.77           C  
ATOM   1957  O   GLN A 130      -9.569  11.644 -20.645  1.00  0.77           O  
ATOM   1958  CB  GLN A 130      -9.420   9.518 -22.962  1.00  0.77           C  
ATOM   1959  CG  GLN A 130      -9.827   8.227 -23.683  1.00  0.77           C  
ATOM   1960  CD  GLN A 130      -8.744   7.147 -23.689  1.00  0.77           C  
ATOM   1961  OE1 GLN A 130      -7.614   7.372 -24.130  1.00  0.77           O  
ATOM   1962  NE2 GLN A 130      -9.100   5.958 -23.222  1.00  0.77           N  
ATOM   1963  H   GLN A 130     -11.405   9.129 -21.307  1.00  0.77           H  
ATOM   1964  HA  GLN A 130      -8.517   8.645 -21.215  1.00  0.77           H  
ATOM   1965 1HB  GLN A 130     -10.165  10.278 -23.191  1.00  0.77           H  
ATOM   1966 2HB  GLN A 130      -8.476   9.851 -23.393  1.00  0.77           H  
ATOM   1967 1HG  GLN A 130     -10.707   7.818 -23.186  1.00  0.77           H  
ATOM   1968 2HG  GLN A 130     -10.066   8.470 -24.719  1.00  0.77           H  
ATOM   1969 1HE2 GLN A 130      -8.439   5.208 -23.213  1.00  0.77           H  
ATOM   1970 2HE2 GLN A 130     -10.029   5.813 -22.884  1.00  0.77           H  
ATOM   1971  N   GLY A 131      -7.446  10.910 -20.749  1.00  0.82           N  
ATOM   1972  CA  GLY A 131      -6.952  12.208 -20.280  1.00  0.82           C  
ATOM   1973  C   GLY A 131      -5.433  12.325 -20.184  1.00  0.82           C  
ATOM   1974  O   GLY A 131      -4.701  11.403 -20.532  1.00  0.82           O  
ATOM   1975  H   GLY A 131      -6.808  10.131 -20.941  1.00  0.82           H  
ATOM   1976 1HA  GLY A 131      -7.325  12.985 -20.946  1.00  0.82           H  
ATOM   1977 2HA  GLY A 131      -7.385  12.413 -19.304  1.00  0.82           H  
ATOM   1978  N   ASP A 132      -4.970  13.492 -19.733  1.00  0.86           N  
ATOM   1979  CA  ASP A 132      -3.540  13.786 -19.646  1.00  0.86           C  
ATOM   1980  C   ASP A 132      -2.922  13.472 -18.287  1.00  0.86           C  
ATOM   1981  O   ASP A 132      -3.318  14.037 -17.265  1.00  0.86           O  
ATOM   1982  CB  ASP A 132      -3.289  15.258 -19.973  1.00  0.86           C  
ATOM   1983  CG  ASP A 132      -3.575  15.602 -21.434  1.00  0.86           C  
ATOM   1984  OD1 ASP A 132      -3.604  14.710 -22.248  1.00  0.86           O  
ATOM   1985  OD2 ASP A 132      -3.777  16.754 -21.716  1.00  0.86           O  
ATOM   1986  H   ASP A 132      -5.631  14.201 -19.452  1.00  0.86           H  
ATOM   1987  HA  ASP A 132      -3.026  13.179 -20.392  1.00  0.86           H  
ATOM   1988 1HB  ASP A 132      -3.914  15.885 -19.337  1.00  0.86           H  
ATOM   1989 2HB  ASP A 132      -2.249  15.502 -19.751  1.00  0.86           H  
ATOM   1990  N   THR A 133      -1.940  12.583 -18.296  1.00  0.90           N  
ATOM   1991  CA  THR A 133      -1.226  12.162 -17.100  1.00  0.90           C  
ATOM   1992  C   THR A 133       0.243  12.605 -17.167  1.00  0.90           C  
ATOM   1993  O   THR A 133       0.960  12.165 -18.067  1.00  0.90           O  
ATOM   1994  CB  THR A 133      -1.271  10.650 -16.992  1.00  0.90           C  
ATOM   1995  OG1 THR A 133      -2.618  10.223 -16.904  1.00  0.90           O  
ATOM   1996  CG2 THR A 133      -0.471  10.129 -15.799  1.00  0.90           C  
ATOM   1997  H   THR A 133      -1.691  12.161 -19.183  1.00  0.90           H  
ATOM   1998  HA  THR A 133      -1.736  12.586 -16.245  1.00  0.90           H  
ATOM   1999  HB  THR A 133      -0.873  10.265 -17.902  1.00  0.90           H  
ATOM   2000  HG1 THR A 133      -2.720   9.421 -17.474  1.00  0.90           H  
ATOM   2001 1HG2 THR A 133      -0.522   9.041 -15.775  1.00  0.90           H  
ATOM   2002 2HG2 THR A 133       0.570  10.443 -15.890  1.00  0.90           H  
ATOM   2003 3HG2 THR A 133      -0.889  10.533 -14.882  1.00  0.90           H  
ATOM   2004  N   PRO A 134       0.735  13.460 -16.259  1.00  0.93           N  
ATOM   2005  CA  PRO A 134       2.095  13.971 -16.260  1.00  0.93           C  
ATOM   2006  C   PRO A 134       3.083  12.898 -15.828  1.00  0.93           C  
ATOM   2007  O   PRO A 134       2.721  11.984 -15.090  1.00  0.93           O  
ATOM   2008  CB  PRO A 134       2.022  15.110 -15.240  1.00  0.93           C  
ATOM   2009  CG  PRO A 134       0.915  14.702 -14.286  1.00  0.93           C  
ATOM   2010  CD  PRO A 134      -0.099  13.949 -15.143  1.00  0.93           C  
ATOM   2011  HA  PRO A 134       2.343  14.348 -17.260  1.00  0.93           H  
ATOM   2012 1HB  PRO A 134       2.998  15.220 -14.741  1.00  0.93           H  
ATOM   2013 2HB  PRO A 134       1.816  16.060 -15.754  1.00  0.93           H  
ATOM   2014 1HG  PRO A 134       1.329  14.080 -13.478  1.00  0.93           H  
ATOM   2015 2HG  PRO A 134       0.484  15.595 -13.807  1.00  0.93           H  
ATOM   2016 1HD  PRO A 134      -0.492  13.112 -14.543  1.00  0.93           H  
ATOM   2017 2HD  PRO A 134      -0.895  14.624 -15.510  1.00  0.93           H  
ATOM   2018  N   CYS A 135       4.335  13.041 -16.254  1.00  0.96           N  
ATOM   2019  CA  CYS A 135       5.391  12.149 -15.788  1.00  0.96           C  
ATOM   2020  C   CYS A 135       6.260  12.835 -14.751  1.00  0.96           C  
ATOM   2021  O   CYS A 135       6.703  13.968 -14.959  1.00  0.96           O  
ATOM   2022  CB  CYS A 135       6.294  11.687 -16.922  1.00  0.96           C  
ATOM   2023  SG  CYS A 135       7.583  10.542 -16.356  1.00  0.96           S  
ATOM   2024  H   CYS A 135       4.569  13.790 -16.888  1.00  0.96           H  
ATOM   2025  HA  CYS A 135       4.930  11.272 -15.329  1.00  0.96           H  
ATOM   2026 1HB  CYS A 135       5.718  11.205 -17.690  1.00  0.96           H  
ATOM   2027 2HB  CYS A 135       6.783  12.550 -17.374  1.00  0.96           H  
ATOM   2028  N   SER A 136       6.513  12.160 -13.644  1.00  1.03           N  
ATOM   2029  CA  SER A 136       7.387  12.695 -12.611  1.00  1.03           C  
ATOM   2030  C   SER A 136       8.417  11.651 -12.171  1.00  1.03           C  
ATOM   2031  O   SER A 136       9.036  11.780 -11.115  1.00  1.03           O  
ATOM   2032  CB  SER A 136       6.570  13.238 -11.444  1.00  1.03           C  
ATOM   2033  OG  SER A 136       5.758  12.260 -10.851  1.00  1.03           O  
ATOM   2034  H   SER A 136       6.104  11.232 -13.523  1.00  1.03           H  
ATOM   2035  HA  SER A 136       7.940  13.534 -13.034  1.00  1.03           H  
ATOM   2036 1HB  SER A 136       7.254  13.634 -10.697  1.00  1.03           H  
ATOM   2037 2HB  SER A 136       5.953  14.068 -11.789  1.00  1.03           H  
ATOM   2038  HG  SER A 136       6.285  11.465 -10.820  1.00  1.03           H  
ATOM   2039  N   LEU A 137       8.585  10.622 -13.001  1.00  1.14           N  
ATOM   2040  CA  LEU A 137       9.477   9.490 -12.750  1.00  1.14           C  
ATOM   2041  C   LEU A 137      10.921   9.939 -12.549  1.00  1.14           C  
ATOM   2042  O   LEU A 137      11.488  10.710 -13.330  1.00  1.14           O  
ATOM   2043  CB  LEU A 137       9.352   8.491 -13.910  1.00  1.14           C  
ATOM   2044  CG  LEU A 137      10.126   7.171 -13.837  1.00  1.14           C  
ATOM   2045  CD1 LEU A 137       9.599   6.298 -12.690  1.00  1.14           C  
ATOM   2046  CD2 LEU A 137       9.953   6.453 -15.197  1.00  1.14           C  
ATOM   2047  H   LEU A 137       8.044  10.620 -13.856  1.00  1.14           H  
ATOM   2048  HA  LEU A 137       9.152   9.000 -11.835  1.00  1.14           H  
ATOM   2049 1HB  LEU A 137       8.295   8.244 -14.034  1.00  1.14           H  
ATOM   2050 2HB  LEU A 137       9.687   8.991 -14.820  1.00  1.14           H  
ATOM   2051  HG  LEU A 137      11.185   7.372 -13.655  1.00  1.14           H  
ATOM   2052 1HD1 LEU A 137      10.158   5.361 -12.665  1.00  1.14           H  
ATOM   2053 2HD1 LEU A 137       9.726   6.823 -11.746  1.00  1.14           H  
ATOM   2054 3HD1 LEU A 137       8.540   6.079 -12.848  1.00  1.14           H  
ATOM   2055 1HD2 LEU A 137      10.498   5.511 -15.187  1.00  1.14           H  
ATOM   2056 2HD2 LEU A 137       8.896   6.254 -15.371  1.00  1.14           H  
ATOM   2057 3HD2 LEU A 137      10.336   7.086 -16.002  1.00  1.14           H  
ATOM   2058  N   LYS A 138      11.524   9.453 -11.473  1.00  1.32           N  
ATOM   2059  CA  LYS A 138      12.867   9.862 -11.097  1.00  1.32           C  
ATOM   2060  C   LYS A 138      13.972   9.182 -11.890  1.00  1.32           C  
ATOM   2061  O   LYS A 138      14.630   8.249 -11.422  1.00  1.32           O  
ATOM   2062  CB  LYS A 138      13.068   9.666  -9.600  1.00  1.32           C  
ATOM   2063  CG  LYS A 138      12.070  10.450  -8.743  1.00  1.32           C  
ATOM   2064  CD  LYS A 138      12.202  11.948  -8.929  1.00  1.32           C  
ATOM   2065  CE  LYS A 138      11.239  12.684  -8.012  1.00  1.32           C  
ATOM   2066  NZ  LYS A 138      11.311  14.163  -8.178  1.00  1.32           N  
ATOM   2067  H   LYS A 138      11.022   8.811 -10.877  1.00  1.32           H  
ATOM   2068  HA  LYS A 138      12.952  10.931 -11.295  1.00  1.32           H  
ATOM   2069 1HB  LYS A 138      12.965   8.609  -9.346  1.00  1.32           H  
ATOM   2070 2HB  LYS A 138      14.074   9.978  -9.321  1.00  1.32           H  
ATOM   2071 1HG  LYS A 138      11.051  10.152  -9.006  1.00  1.32           H  
ATOM   2072 2HG  LYS A 138      12.231  10.221  -7.689  1.00  1.32           H  
ATOM   2073 1HD  LYS A 138      13.222  12.258  -8.710  1.00  1.32           H  
ATOM   2074 2HD  LYS A 138      11.968  12.205  -9.965  1.00  1.32           H  
ATOM   2075 1HE  LYS A 138      10.225  12.355  -8.235  1.00  1.32           H  
ATOM   2076 2HE  LYS A 138      11.475  12.431  -6.978  1.00  1.32           H  
ATOM   2077 1HZ  LYS A 138      10.647  14.604  -7.548  1.00  1.32           H  
ATOM   2078 2HZ  LYS A 138      12.241  14.480  -7.963  1.00  1.32           H  
ATOM   2079 3HZ  LYS A 138      11.080  14.402  -9.129  1.00  1.32           H  
ATOM   2080  N   CYS A 139      14.153   9.689 -13.095  1.00  1.57           N  
ATOM   2081  CA  CYS A 139      15.140   9.233 -14.062  1.00  1.57           C  
ATOM   2082  C   CYS A 139      16.491   9.895 -13.775  1.00  1.57           C  
ATOM   2083  O   CYS A 139      16.544  10.906 -13.072  1.00  1.57           O  
ATOM   2084  CB  CYS A 139      14.683   9.575 -15.480  1.00  1.57           C  
ATOM   2085  SG  CYS A 139      13.127   8.762 -16.005  1.00  1.57           S  
ATOM   2086  H   CYS A 139      13.503  10.427 -13.359  1.00  1.57           H  
ATOM   2087  HA  CYS A 139      15.258   8.152 -13.967  1.00  1.57           H  
ATOM   2088 1HB  CYS A 139      14.547  10.654 -15.568  1.00  1.57           H  
ATOM   2089 2HB  CYS A 139      15.452   9.294 -16.180  1.00  1.57           H  
ATOM   2090  N   ALA A 140      17.597   9.334 -14.281  1.00  1.85           N  
ATOM   2091  CA  ALA A 140      18.915   9.943 -14.073  1.00  1.85           C  
ATOM   2092  C   ALA A 140      19.003  11.256 -14.832  1.00  1.85           C  
ATOM   2093  O   ALA A 140      18.203  11.511 -15.726  1.00  1.85           O  
ATOM   2094  CB  ALA A 140      20.040   9.011 -14.502  1.00  1.85           C  
ATOM   2095  H   ALA A 140      17.555   8.482 -14.851  1.00  1.85           H  
ATOM   2096  HA  ALA A 140      19.023  10.158 -13.010  1.00  1.85           H  
ATOM   2097 1HB  ALA A 140      21.003   9.482 -14.314  1.00  1.85           H  
ATOM   2098 2HB  ALA A 140      19.977   8.078 -13.938  1.00  1.85           H  
ATOM   2099 3HB  ALA A 140      19.949   8.795 -15.555  1.00  1.85           H  
ATOM   2100  N   GLU A 141      19.994  12.076 -14.498  1.00  2.11           N  
ATOM   2101  CA  GLU A 141      20.168  13.389 -15.124  1.00  2.11           C  
ATOM   2102  C   GLU A 141      20.329  13.325 -16.646  1.00  2.11           C  
ATOM   2103  O   GLU A 141      19.949  14.258 -17.352  1.00  2.11           O  
ATOM   2104  CB  GLU A 141      21.390  14.085 -14.519  1.00  2.11           C  
ATOM   2105  CG  GLU A 141      21.210  14.513 -13.064  1.00  2.11           C  
ATOM   2106  CD  GLU A 141      22.444  15.162 -12.472  1.00  2.11           C  
ATOM   2107  OE1 GLU A 141      23.468  15.155 -13.115  1.00  2.11           O  
ATOM   2108  OE2 GLU A 141      22.357  15.666 -11.376  1.00  2.11           O  
ATOM   2109  H   GLU A 141      20.627  11.805 -13.759  1.00  2.11           H  
ATOM   2110  HA  GLU A 141      19.280  13.984 -14.907  1.00  2.11           H  
ATOM   2111 1HB  GLU A 141      22.250  13.416 -14.570  1.00  2.11           H  
ATOM   2112 2HB  GLU A 141      21.631  14.971 -15.105  1.00  2.11           H  
ATOM   2113 1HG  GLU A 141      20.381  15.217 -13.006  1.00  2.11           H  
ATOM   2114 2HG  GLU A 141      20.946  13.636 -12.473  1.00  2.11           H  
ATOM   2115  N   ASN A 142      20.898  12.231 -17.145  1.00  2.27           N  
ATOM   2116  CA  ASN A 142      21.124  12.054 -18.573  1.00  2.27           C  
ATOM   2117  C   ASN A 142      20.045  11.179 -19.240  1.00  2.27           C  
ATOM   2118  O   ASN A 142      20.246  10.684 -20.355  1.00  2.27           O  
ATOM   2119  CB  ASN A 142      22.537  11.544 -18.818  1.00  2.27           C  
ATOM   2120  CG  ASN A 142      23.563  12.646 -18.480  1.00  2.27           C  
ATOM   2121  OD1 ASN A 142      23.287  13.817 -18.769  1.00  2.27           O  
ATOM   2122  ND2 ASN A 142      24.701  12.322 -17.895  1.00  2.27           N  
ATOM   2123  H   ASN A 142      21.175  11.502 -16.508  1.00  2.27           H  
ATOM   2124  HA  ASN A 142      21.055  13.033 -19.050  1.00  2.27           H  
ATOM   2125 1HB  ASN A 142      22.733  10.664 -18.200  1.00  2.27           H  
ATOM   2126 2HB  ASN A 142      22.653  11.255 -19.865  1.00  2.27           H  
ATOM   2127 1HD2 ASN A 142      25.364  13.038 -17.678  1.00  2.27           H  
ATOM   2128 2HD2 ASN A 142      24.943  11.372 -17.673  1.00  2.27           H  
ATOM   2129  N   GLU A 143      18.907  10.995 -18.553  1.00  2.28           N  
ATOM   2130  CA  GLU A 143      17.777  10.209 -19.053  1.00  2.28           C  
ATOM   2131  C   GLU A 143      16.473  11.028 -19.098  1.00  2.28           C  
ATOM   2132  O   GLU A 143      16.284  11.965 -18.322  1.00  2.28           O  
ATOM   2133  CB  GLU A 143      17.523   8.985 -18.165  1.00  2.28           C  
ATOM   2134  CG  GLU A 143      18.591   7.927 -18.090  1.00  2.28           C  
ATOM   2135  CD  GLU A 143      18.204   6.747 -17.130  1.00  2.28           C  
ATOM   2136  OE1 GLU A 143      18.043   6.956 -15.926  1.00  2.28           O  
ATOM   2137  OE2 GLU A 143      18.077   5.652 -17.613  1.00  2.28           O  
ATOM   2138  H   GLU A 143      18.800  11.415 -17.630  1.00  2.28           H  
ATOM   2139  HA  GLU A 143      18.011   9.886 -20.060  1.00  2.28           H  
ATOM   2140 1HB  GLU A 143      17.399   9.333 -17.156  1.00  2.28           H  
ATOM   2141 2HB  GLU A 143      16.592   8.505 -18.469  1.00  2.28           H  
ATOM   2142 1HG  GLU A 143      18.742   7.524 -19.090  1.00  2.28           H  
ATOM   2143 2HG  GLU A 143      19.524   8.378 -17.773  1.00  2.28           H  
ATOM   2144  N   VAL A 144      15.559  10.644 -19.987  1.00  2.15           N  
ATOM   2145  CA  VAL A 144      14.252  11.278 -20.102  1.00  2.15           C  
ATOM   2146  C   VAL A 144      13.109  10.296 -19.949  1.00  2.15           C  
ATOM   2147  O   VAL A 144      13.229   9.108 -20.251  1.00  2.15           O  
ATOM   2148  CB  VAL A 144      14.103  11.973 -21.468  1.00  2.15           C  
ATOM   2149  CG1 VAL A 144      15.092  13.088 -21.596  1.00  2.15           C  
ATOM   2150  CG2 VAL A 144      14.344  10.948 -22.573  1.00  2.15           C  
ATOM   2151  H   VAL A 144      15.793   9.878 -20.603  1.00  2.15           H  
ATOM   2152  HA  VAL A 144      14.165  12.028 -19.317  1.00  2.15           H  
ATOM   2153  HB  VAL A 144      13.098  12.387 -21.556  1.00  2.15           H  
ATOM   2154 1HG1 VAL A 144      14.986  13.572 -22.566  1.00  2.15           H  
ATOM   2155 2HG1 VAL A 144      14.924  13.818 -20.805  1.00  2.15           H  
ATOM   2156 3HG1 VAL A 144      16.075  12.688 -21.505  1.00  2.15           H  
ATOM   2157 1HG2 VAL A 144      14.236  11.426 -23.545  1.00  2.15           H  
ATOM   2158 2HG2 VAL A 144      15.353  10.543 -22.480  1.00  2.15           H  
ATOM   2159 3HG2 VAL A 144      13.618  10.136 -22.484  1.00  2.15           H  
ATOM   2160  N   CYS A 145      11.985  10.808 -19.479  1.00  1.94           N  
ATOM   2161  CA  CYS A 145      10.791   9.998 -19.313  1.00  1.94           C  
ATOM   2162  C   CYS A 145      10.016   9.796 -20.623  1.00  1.94           C  
ATOM   2163  O   CYS A 145       9.639  10.766 -21.287  1.00  1.94           O  
ATOM   2164  CB  CYS A 145       9.895  10.623 -18.272  1.00  1.94           C  
ATOM   2165  SG  CYS A 145       8.409   9.732 -18.021  1.00  1.94           S  
ATOM   2166  H   CYS A 145      11.952  11.786 -19.233  1.00  1.94           H  
ATOM   2167  HA  CYS A 145      11.099   9.024 -18.939  1.00  1.94           H  
ATOM   2168 1HB  CYS A 145      10.426  10.674 -17.317  1.00  1.94           H  
ATOM   2169 2HB  CYS A 145       9.640  11.640 -18.568  1.00  1.94           H  
ATOM   2170  N   THR A 146       9.799   8.531 -20.984  1.00  1.71           N  
ATOM   2171  CA  THR A 146       9.103   8.132 -22.213  1.00  1.71           C  
ATOM   2172  C   THR A 146       7.934   7.184 -21.962  1.00  1.71           C  
ATOM   2173  O   THR A 146       8.035   6.255 -21.158  1.00  1.71           O  
ATOM   2174  CB  THR A 146      10.077   7.469 -23.211  1.00  1.71           C  
ATOM   2175  OG1 THR A 146      11.094   8.410 -23.582  1.00  1.71           O  
ATOM   2176  CG2 THR A 146       9.352   6.974 -24.467  1.00  1.71           C  
ATOM   2177  H   THR A 146      10.155   7.808 -20.360  1.00  1.71           H  
ATOM   2178  HA  THR A 146       8.703   9.031 -22.681  1.00  1.71           H  
ATOM   2179  HB  THR A 146      10.556   6.615 -22.724  1.00  1.71           H  
ATOM   2180  HG1 THR A 146      10.685   9.258 -23.790  1.00  1.71           H  
ATOM   2181 1HG2 THR A 146      10.072   6.516 -25.136  1.00  1.71           H  
ATOM   2182 2HG2 THR A 146       8.600   6.233 -24.204  1.00  1.71           H  
ATOM   2183 3HG2 THR A 146       8.875   7.813 -24.969  1.00  1.71           H  
ATOM   2184  N   LEU A 147       6.809   7.422 -22.641  1.00  1.51           N  
ATOM   2185  CA  LEU A 147       5.666   6.527 -22.484  1.00  1.51           C  
ATOM   2186  C   LEU A 147       5.707   5.346 -23.438  1.00  1.51           C  
ATOM   2187  O   LEU A 147       5.734   5.519 -24.658  1.00  1.51           O  
ATOM   2188  CB  LEU A 147       4.343   7.261 -22.695  1.00  1.51           C  
ATOM   2189  CG  LEU A 147       3.122   6.377 -22.550  1.00  1.51           C  
ATOM   2190  CD1 LEU A 147       3.103   5.866 -21.178  1.00  1.51           C  
ATOM   2191  CD2 LEU A 147       1.871   7.176 -22.816  1.00  1.51           C  
ATOM   2192  H   LEU A 147       6.757   8.205 -23.277  1.00  1.51           H  
ATOM   2193  HA  LEU A 147       5.674   6.128 -21.472  1.00  1.51           H  
ATOM   2194 1HB  LEU A 147       4.254   8.048 -21.992  1.00  1.51           H  
ATOM   2195 2HB  LEU A 147       4.332   7.687 -23.696  1.00  1.51           H  
ATOM   2196  HG  LEU A 147       3.175   5.530 -23.242  1.00  1.51           H  
ATOM   2197 1HD1 LEU A 147       2.235   5.227 -21.033  1.00  1.51           H  
ATOM   2198 2HD1 LEU A 147       3.995   5.303 -20.999  1.00  1.51           H  
ATOM   2199 3HD1 LEU A 147       3.068   6.699 -20.516  1.00  1.51           H  
ATOM   2200 1HD2 LEU A 147       1.001   6.528 -22.686  1.00  1.51           H  
ATOM   2201 2HD2 LEU A 147       1.815   8.009 -22.116  1.00  1.51           H  
ATOM   2202 3HD2 LEU A 147       1.893   7.556 -23.836  1.00  1.51           H  
ATOM   2203  N   GLU A 148       5.719   4.154 -22.853  1.00  1.35           N  
ATOM   2204  CA  GLU A 148       5.738   2.889 -23.556  1.00  1.35           C  
ATOM   2205  C   GLU A 148       4.434   2.149 -23.260  1.00  1.35           C  
ATOM   2206  O   GLU A 148       4.244   1.599 -22.169  1.00  1.35           O  
ATOM   2207  CB  GLU A 148       6.954   2.063 -23.120  1.00  1.35           C  
ATOM   2208  CG  GLU A 148       8.319   2.610 -23.584  1.00  1.35           C  
ATOM   2209  CD  GLU A 148       8.578   2.381 -25.081  1.00  1.35           C  
ATOM   2210  OE1 GLU A 148       7.797   1.683 -25.709  1.00  1.35           O  
ATOM   2211  OE2 GLU A 148       9.580   2.863 -25.585  1.00  1.35           O  
ATOM   2212  H   GLU A 148       5.699   4.107 -21.833  1.00  1.35           H  
ATOM   2213  HA  GLU A 148       5.797   3.078 -24.627  1.00  1.35           H  
ATOM   2214 1HB  GLU A 148       6.977   2.014 -22.029  1.00  1.35           H  
ATOM   2215 2HB  GLU A 148       6.855   1.043 -23.491  1.00  1.35           H  
ATOM   2216 1HG  GLU A 148       8.364   3.681 -23.371  1.00  1.35           H  
ATOM   2217 2HG  GLU A 148       9.105   2.124 -23.005  1.00  1.35           H  
ATOM   2218  N   GLY A 149       3.511   2.145 -24.213  1.00  1.24           N  
ATOM   2219  CA  GLY A 149       2.219   1.547 -23.928  1.00  1.24           C  
ATOM   2220  C   GLY A 149       1.525   2.303 -22.803  1.00  1.24           C  
ATOM   2221  O   GLY A 149       1.234   3.491 -22.932  1.00  1.24           O  
ATOM   2222  H   GLY A 149       3.699   2.580 -25.107  1.00  1.24           H  
ATOM   2223 1HA  GLY A 149       1.599   1.564 -24.824  1.00  1.24           H  
ATOM   2224 2HA  GLY A 149       2.352   0.503 -23.645  1.00  1.24           H  
ATOM   2225  N   ASN A 150       1.219   1.596 -21.722  1.00  1.18           N  
ATOM   2226  CA  ASN A 150       0.534   2.187 -20.584  1.00  1.18           C  
ATOM   2227  C   ASN A 150       1.433   2.634 -19.431  1.00  1.18           C  
ATOM   2228  O   ASN A 150       0.902   3.114 -18.418  1.00  1.18           O  
ATOM   2229  CB  ASN A 150      -0.462   1.185 -20.047  1.00  1.18           C  
ATOM   2230  CG  ASN A 150      -1.618   0.945 -20.974  1.00  1.18           C  
ATOM   2231  OD1 ASN A 150      -2.132   1.883 -21.593  1.00  1.18           O  
ATOM   2232  ND2 ASN A 150      -2.036  -0.291 -21.089  1.00  1.18           N  
ATOM   2233  H   ASN A 150       1.492   0.625 -21.684  1.00  1.18           H  
ATOM   2234  HA  ASN A 150       0.003   3.074 -20.933  1.00  1.18           H  
ATOM   2235 1HB  ASN A 150       0.049   0.237 -19.899  1.00  1.18           H  
ATOM   2236 2HB  ASN A 150      -0.815   1.504 -19.074  1.00  1.18           H  
ATOM   2237 1HD2 ASN A 150      -2.802  -0.507 -21.696  1.00  1.18           H  
ATOM   2238 2HD2 ASN A 150      -1.592  -1.022 -20.569  1.00  1.18           H  
ATOM   2239  N   TYR A 151       2.775   2.498 -19.564  1.00  1.16           N  
ATOM   2240  CA  TYR A 151       3.660   2.870 -18.445  1.00  1.16           C  
ATOM   2241  C   TYR A 151       4.871   3.733 -18.853  1.00  1.16           C  
ATOM   2242  O   TYR A 151       5.449   3.561 -19.926  1.00  1.16           O  
ATOM   2243  CB  TYR A 151       4.102   1.626 -17.694  1.00  1.16           C  
ATOM   2244  CG  TYR A 151       2.884   0.837 -17.226  1.00  1.16           C  
ATOM   2245  CD1 TYR A 151       2.525  -0.318 -17.896  1.00  1.16           C  
ATOM   2246  CD2 TYR A 151       2.059   1.325 -16.207  1.00  1.16           C  
ATOM   2247  CE1 TYR A 151       1.386  -1.003 -17.537  1.00  1.16           C  
ATOM   2248  CE2 TYR A 151       0.910   0.635 -15.865  1.00  1.16           C  
ATOM   2249  CZ  TYR A 151       0.581  -0.522 -16.518  1.00  1.16           C  
ATOM   2250  OH  TYR A 151      -0.561  -1.203 -16.179  1.00  1.16           O  
ATOM   2251  H   TYR A 151       3.177   2.128 -20.429  1.00  1.16           H  
ATOM   2252  HA  TYR A 151       3.082   3.435 -17.725  1.00  1.16           H  
ATOM   2253 1HB  TYR A 151       4.712   0.987 -18.337  1.00  1.16           H  
ATOM   2254 2HB  TYR A 151       4.698   1.905 -16.827  1.00  1.16           H  
ATOM   2255  HD1 TYR A 151       3.149  -0.688 -18.710  1.00  1.16           H  
ATOM   2256  HD2 TYR A 151       2.306   2.256 -15.694  1.00  1.16           H  
ATOM   2257  HE1 TYR A 151       1.112  -1.916 -18.066  1.00  1.16           H  
ATOM   2258  HE2 TYR A 151       0.260   1.011 -15.083  1.00  1.16           H  
ATOM   2259  HH  TYR A 151      -1.126  -0.634 -15.641  1.00  1.16           H  
ATOM   2260  N   TYR A 152       5.278   4.642 -17.967  1.00  1.18           N  
ATOM   2261  CA  TYR A 152       6.455   5.472 -18.218  1.00  1.18           C  
ATOM   2262  C   TYR A 152       7.760   4.745 -17.886  1.00  1.18           C  
ATOM   2263  O   TYR A 152       7.826   4.031 -16.882  1.00  1.18           O  
ATOM   2264  CB  TYR A 152       6.414   6.778 -17.415  1.00  1.18           C  
ATOM   2265  CG  TYR A 152       5.404   7.876 -17.874  1.00  1.18           C  
ATOM   2266  CD1 TYR A 152       4.408   8.396 -17.017  1.00  1.18           C  
ATOM   2267  CD2 TYR A 152       5.491   8.353 -19.157  1.00  1.18           C  
ATOM   2268  CE1 TYR A 152       3.530   9.393 -17.487  1.00  1.18           C  
ATOM   2269  CE2 TYR A 152       4.639   9.327 -19.608  1.00  1.18           C  
ATOM   2270  CZ  TYR A 152       3.665   9.848 -18.803  1.00  1.18           C  
ATOM   2271  OH  TYR A 152       2.852  10.839 -19.328  1.00  1.18           O  
ATOM   2272  H   TYR A 152       4.760   4.761 -17.110  1.00  1.18           H  
ATOM   2273  HA  TYR A 152       6.481   5.720 -19.276  1.00  1.18           H  
ATOM   2274 1HB  TYR A 152       6.185   6.539 -16.376  1.00  1.18           H  
ATOM   2275 2HB  TYR A 152       7.403   7.198 -17.415  1.00  1.18           H  
ATOM   2276  HD1 TYR A 152       4.317   8.039 -15.997  1.00  1.18           H  
ATOM   2277  HD2 TYR A 152       6.258   7.961 -19.814  1.00  1.18           H  
ATOM   2278  HE1 TYR A 152       2.762   9.807 -16.831  1.00  1.18           H  
ATOM   2279  HE2 TYR A 152       4.740   9.700 -20.623  1.00  1.18           H  
ATOM   2280  HH  TYR A 152       2.171  11.123 -18.687  1.00  1.18           H  
ATOM   2281  N   THR A 153       8.790   4.968 -18.715  1.00  1.23           N  
ATOM   2282  CA  THR A 153      10.135   4.410 -18.529  1.00  1.23           C  
ATOM   2283  C   THR A 153      11.212   5.502 -18.657  1.00  1.23           C  
ATOM   2284  O   THR A 153      10.923   6.603 -19.131  1.00  1.23           O  
ATOM   2285  CB  THR A 153      10.400   3.286 -19.561  1.00  1.23           C  
ATOM   2286  OG1 THR A 153      10.433   3.834 -20.888  1.00  1.23           O  
ATOM   2287  CG2 THR A 153       9.306   2.214 -19.499  1.00  1.23           C  
ATOM   2288  H   THR A 153       8.615   5.538 -19.540  1.00  1.23           H  
ATOM   2289  HA  THR A 153      10.205   3.983 -17.526  1.00  1.23           H  
ATOM   2290  HB  THR A 153      11.348   2.833 -19.344  1.00  1.23           H  
ATOM   2291  HG1 THR A 153       9.613   4.325 -21.048  1.00  1.23           H  
ATOM   2292 1HG2 THR A 153       9.520   1.434 -20.226  1.00  1.23           H  
ATOM   2293 2HG2 THR A 153       9.278   1.782 -18.498  1.00  1.23           H  
ATOM   2294 3HG2 THR A 153       8.339   2.660 -19.730  1.00  1.23           H  
ATOM   2295  N   CYS A 154      12.462   5.181 -18.291  1.00  1.30           N  
ATOM   2296  CA  CYS A 154      13.587   6.137 -18.411  1.00  1.30           C  
ATOM   2297  C   CYS A 154      14.594   5.802 -19.527  1.00  1.30           C  
ATOM   2298  O   CYS A 154      15.238   4.755 -19.501  1.00  1.30           O  
ATOM   2299  CB  CYS A 154      14.359   6.195 -17.102  1.00  1.30           C  
ATOM   2300  SG  CYS A 154      13.414   6.770 -15.682  1.00  1.30           S  
ATOM   2301  H   CYS A 154      12.620   4.248 -17.914  1.00  1.30           H  
ATOM   2302  HA  CYS A 154      13.173   7.123 -18.618  1.00  1.30           H  
ATOM   2303 1HB  CYS A 154      14.754   5.207 -16.871  1.00  1.30           H  
ATOM   2304 2HB  CYS A 154      15.215   6.853 -17.222  1.00  1.30           H  
ATOM   2305  N   LYS A 155      14.767   6.701 -20.491  1.00  1.38           N  
ATOM   2306  CA  LYS A 155      15.672   6.422 -21.605  1.00  1.38           C  
ATOM   2307  C   LYS A 155      16.799   7.428 -21.729  1.00  1.38           C  
ATOM   2308  O   LYS A 155      16.622   8.608 -21.468  1.00  1.38           O  
ATOM   2309  CB  LYS A 155      14.899   6.374 -22.926  1.00  1.38           C  
ATOM   2310  CG  LYS A 155      13.897   5.228 -23.044  1.00  1.38           C  
ATOM   2311  CD  LYS A 155      13.286   5.189 -24.438  1.00  1.38           C  
ATOM   2312  CE  LYS A 155      12.328   4.019 -24.604  1.00  1.38           C  
ATOM   2313  NZ  LYS A 155      11.805   3.937 -25.995  1.00  1.38           N  
ATOM   2314  H   LYS A 155      14.235   7.572 -20.463  1.00  1.38           H  
ATOM   2315  HA  LYS A 155      16.128   5.446 -21.443  1.00  1.38           H  
ATOM   2316 1HB  LYS A 155      14.341   7.307 -23.048  1.00  1.38           H  
ATOM   2317 2HB  LYS A 155      15.604   6.305 -23.756  1.00  1.38           H  
ATOM   2318 1HG  LYS A 155      14.393   4.279 -22.835  1.00  1.38           H  
ATOM   2319 2HG  LYS A 155      13.094   5.372 -22.316  1.00  1.38           H  
ATOM   2320 1HD  LYS A 155      12.735   6.117 -24.608  1.00  1.38           H  
ATOM   2321 2HD  LYS A 155      14.074   5.113 -25.186  1.00  1.38           H  
ATOM   2322 1HE  LYS A 155      12.847   3.089 -24.366  1.00  1.38           H  
ATOM   2323 2HE  LYS A 155      11.485   4.139 -23.918  1.00  1.38           H  
ATOM   2324 1HZ  LYS A 155      11.160   3.139 -26.068  1.00  1.38           H  
ATOM   2325 2HZ  LYS A 155      11.303   4.776 -26.220  1.00  1.38           H  
ATOM   2326 3HZ  LYS A 155      12.562   3.810 -26.639  1.00  1.38           H  
ATOM   2327  N   GLU A 156      17.953   6.973 -22.190  1.00  1.51           N  
ATOM   2328  CA  GLU A 156      19.086   7.871 -22.405  1.00  1.51           C  
ATOM   2329  C   GLU A 156      18.701   9.021 -23.322  1.00  1.51           C  
ATOM   2330  O   GLU A 156      18.102   8.787 -24.368  1.00  1.51           O  
ATOM   2331  CB  GLU A 156      20.252   7.107 -23.042  1.00  1.51           C  
ATOM   2332  CG  GLU A 156      21.514   7.940 -23.292  1.00  1.51           C  
ATOM   2333  CD  GLU A 156      22.631   7.153 -23.940  1.00  1.51           C  
ATOM   2334  OE1 GLU A 156      22.439   6.000 -24.239  1.00  1.51           O  
ATOM   2335  OE2 GLU A 156      23.680   7.712 -24.121  1.00  1.51           O  
ATOM   2336  H   GLU A 156      18.056   5.988 -22.385  1.00  1.51           H  
ATOM   2337  HA  GLU A 156      19.401   8.282 -21.444  1.00  1.51           H  
ATOM   2338 1HB  GLU A 156      20.531   6.268 -22.403  1.00  1.51           H  
ATOM   2339 2HB  GLU A 156      19.934   6.698 -24.000  1.00  1.51           H  
ATOM   2340 1HG  GLU A 156      21.262   8.771 -23.952  1.00  1.51           H  
ATOM   2341 2HG  GLU A 156      21.862   8.365 -22.352  1.00  1.51           H  
ATOM   2342  N   ASP A 157      19.061  10.249 -22.937  1.00  1.71           N  
ATOM   2343  CA  ASP A 157      18.806  11.446 -23.743  1.00  1.71           C  
ATOM   2344  C   ASP A 157      19.877  11.597 -24.835  1.00  1.71           C  
ATOM   2345  O   ASP A 157      20.993  12.024 -24.525  1.00  1.71           O  
ATOM   2346  CB  ASP A 157      18.839  12.692 -22.857  1.00  1.71           C  
ATOM   2347  CG  ASP A 157      18.548  14.034 -23.604  1.00  1.71           C  
ATOM   2348  OD1 ASP A 157      18.766  14.132 -24.826  1.00  1.71           O  
ATOM   2349  OD2 ASP A 157      18.128  14.956 -22.945  1.00  1.71           O  
ATOM   2350  H   ASP A 157      19.525  10.353 -22.034  1.00  1.71           H  
ATOM   2351  HA  ASP A 157      17.809  11.370 -24.155  1.00  1.71           H  
ATOM   2352 1HB  ASP A 157      18.150  12.573 -22.043  1.00  1.71           H  
ATOM   2353 2HB  ASP A 157      19.829  12.764 -22.399  1.00  1.71           H  
ATOM   2354  N   PRO A 158      19.565  11.372 -26.133  1.00  2.02           N  
ATOM   2355  CA  PRO A 158      20.511  11.362 -27.237  1.00  2.02           C  
ATOM   2356  C   PRO A 158      21.331  12.639 -27.383  1.00  2.02           C  
ATOM   2357  O   PRO A 158      22.455  12.595 -27.888  1.00  2.02           O  
ATOM   2358  CB  PRO A 158      19.599  11.214 -28.465  1.00  2.02           C  
ATOM   2359  CG  PRO A 158      18.360  10.551 -27.952  1.00  2.02           C  
ATOM   2360  CD  PRO A 158      18.162  11.130 -26.566  1.00  2.02           C  
ATOM   2361  HA  PRO A 158      21.165  10.487 -27.134  1.00  2.02           H  
ATOM   2362 1HB  PRO A 158      19.399  12.207 -28.900  1.00  2.02           H  
ATOM   2363 2HB  PRO A 158      20.107  10.624 -29.241  1.00  2.02           H  
ATOM   2364 1HG  PRO A 158      17.509  10.754 -28.621  1.00  2.02           H  
ATOM   2365 2HG  PRO A 158      18.495   9.461 -27.931  1.00  2.02           H  
ATOM   2366 1HD  PRO A 158      17.603  12.084 -26.596  1.00  2.02           H  
ATOM   2367 2HD  PRO A 158      17.656  10.368 -25.995  1.00  2.02           H  
ATOM   2368  N   SER A 159      20.828  13.776 -26.886  1.00  2.49           N  
ATOM   2369  CA  SER A 159      21.556  15.032 -27.069  1.00  2.49           C  
ATOM   2370  C   SER A 159      22.764  15.122 -26.148  1.00  2.49           C  
ATOM   2371  O   SER A 159      23.609  16.009 -26.292  1.00  2.49           O  
ATOM   2372  CB  SER A 159      20.636  16.225 -26.870  1.00  2.49           C  
ATOM   2373  OG  SER A 159      20.223  16.358 -25.541  1.00  2.49           O  
ATOM   2374  H   SER A 159      19.940  13.795 -26.364  1.00  2.49           H  
ATOM   2375  HA  SER A 159      21.920  15.063 -28.096  1.00  2.49           H  
ATOM   2376 1HB  SER A 159      21.154  17.130 -27.180  1.00  2.49           H  
ATOM   2377 2HB  SER A 159      19.764  16.114 -27.508  1.00  2.49           H  
ATOM   2378  HG  SER A 159      19.645  15.578 -25.344  1.00  2.49           H  
ATOM   2379  N   SER A 160      22.838  14.196 -25.202  1.00  3.18           N  
ATOM   2380  CA  SER A 160      23.904  14.130 -24.233  1.00  3.18           C  
ATOM   2381  C   SER A 160      24.589  12.776 -24.295  1.00  3.18           C  
ATOM   2382  O   SER A 160      25.287  12.411 -23.346  1.00  3.18           O  
ATOM   2383  CB  SER A 160      23.355  14.320 -22.839  1.00  3.18           C  
ATOM   2384  OG  SER A 160      22.419  13.316 -22.536  1.00  3.18           O  
ATOM   2385  H   SER A 160      22.102  13.491 -25.136  1.00  3.18           H  
ATOM   2386  HA  SER A 160      24.635  14.907 -24.453  1.00  3.18           H  
ATOM   2387 1HB  SER A 160      24.163  14.305 -22.108  1.00  3.18           H  
ATOM   2388 2HB  SER A 160      22.871  15.294 -22.780  1.00  3.18           H  
ATOM   2389  HG  SER A 160      21.972  13.077 -23.386  1.00  3.18           H  
ATOM   2390  N   ASN A 161      24.442  12.032 -25.407  1.00  4.12           N  
ATOM   2391  CA  ASN A 161      24.964  10.654 -25.436  1.00  4.12           C  
ATOM   2392  C   ASN A 161      26.488  10.507 -25.351  1.00  4.12           C  
ATOM   2393  O   ASN A 161      27.000   9.406 -25.143  1.00  4.12           O  
ATOM   2394  CB  ASN A 161      24.457   9.932 -26.672  1.00  4.12           C  
ATOM   2395  CG  ASN A 161      24.945  10.537 -27.965  1.00  4.12           C  
ATOM   2396  OD1 ASN A 161      25.782  11.452 -27.979  1.00  4.12           O  
ATOM   2397  ND2 ASN A 161      24.435  10.033 -29.065  1.00  4.12           N  
ATOM   2398  H   ASN A 161      23.899  12.375 -26.204  1.00  4.12           H  
ATOM   2399  HA  ASN A 161      24.553  10.134 -24.566  1.00  4.12           H  
ATOM   2400 1HB  ASN A 161      24.771   8.887 -26.628  1.00  4.12           H  
ATOM   2401 2HB  ASN A 161      23.375   9.939 -26.666  1.00  4.12           H  
ATOM   2402 1HD2 ASN A 161      24.717  10.391 -29.955  1.00  4.12           H  
ATOM   2403 2HD2 ASN A 161      23.764   9.296 -29.010  1.00  4.12           H  
ATOM   2404  N   GLY A 162      27.219  11.619 -25.322  1.00  5.29           N  
ATOM   2405  CA  GLY A 162      28.657  11.562 -25.085  1.00  5.29           C  
ATOM   2406  C   GLY A 162      28.907  11.123 -23.634  1.00  5.29           C  
ATOM   2407  O   GLY A 162      30.004  10.687 -23.279  1.00  5.29           O  
ATOM   2408  H   GLY A 162      26.766  12.504 -25.494  1.00  5.29           H  
ATOM   2409 1HA  GLY A 162      29.120  10.860 -25.777  1.00  5.29           H  
ATOM   2410 2HA  GLY A 162      29.097  12.542 -25.259  1.00  5.29           H  
ATOM   2411  N   GLY A 163      27.862  11.248 -22.807  1.00  6.52           N  
ATOM   2412  CA  GLY A 163      27.847  10.881 -21.406  1.00  6.52           C  
ATOM   2413  C   GLY A 163      27.029   9.609 -21.177  1.00  6.52           C  
ATOM   2414  O   GLY A 163      26.658   9.311 -20.044  1.00  6.52           O  
ATOM   2415  H   GLY A 163      26.991  11.624 -23.178  1.00  6.52           H  
ATOM   2416 1HA  GLY A 163      28.867  10.736 -21.052  1.00  6.52           H  
ATOM   2417 2HA  GLY A 163      27.418  11.698 -20.827  1.00  6.52           H  
ATOM   2418  N   GLY A 164      26.764   8.823 -22.230  1.00  7.64           N  
ATOM   2419  CA  GLY A 164      25.952   7.605 -22.096  1.00  7.64           C  
ATOM   2420  C   GLY A 164      26.506   6.653 -21.032  1.00  7.64           C  
ATOM   2421  O   GLY A 164      25.762   5.953 -20.342  1.00  7.64           O  
ATOM   2422  H   GLY A 164      27.081   9.080 -23.166  1.00  7.64           H  
ATOM   2423 1HA  GLY A 164      24.925   7.879 -21.851  1.00  7.64           H  
ATOM   2424 2HA  GLY A 164      25.912   7.095 -23.059  1.00  7.64           H  
ATOM   2425  N   ASN A 165      27.819   6.692 -20.842  1.00  8.50           N  
ATOM   2426  CA  ASN A 165      28.529   5.875 -19.869  1.00  8.50           C  
ATOM   2427  C   ASN A 165      28.101   6.167 -18.425  1.00  8.50           C  
ATOM   2428  O   ASN A 165      28.346   5.359 -17.534  1.00  8.50           O  
ATOM   2429  CB  ASN A 165      30.020   6.089 -20.019  1.00  8.50           C  
ATOM   2430  CG  ASN A 165      30.582   5.434 -21.250  1.00  8.50           C  
ATOM   2431  OD1 ASN A 165      29.980   4.520 -21.828  1.00  8.50           O  
ATOM   2432  ND2 ASN A 165      31.732   5.892 -21.668  1.00  8.50           N  
ATOM   2433  H   ASN A 165      28.355   7.313 -21.431  1.00  8.50           H  
ATOM   2434  HA  ASN A 165      28.300   4.828 -20.071  1.00  8.50           H  
ATOM   2435 1HB  ASN A 165      30.227   7.159 -20.066  1.00  8.50           H  
ATOM   2436 2HB  ASN A 165      30.532   5.694 -19.143  1.00  8.50           H  
ATOM   2437 1HD2 ASN A 165      32.161   5.501 -22.483  1.00  8.50           H  
ATOM   2438 2HD2 ASN A 165      32.182   6.637 -21.175  1.00  8.50           H  
ATOM   2439  N   THR A 166      27.492   7.334 -18.188  1.00  9.07           N  
ATOM   2440  CA  THR A 166      27.068   7.749 -16.858  1.00  9.07           C  
ATOM   2441  C   THR A 166      25.621   7.365 -16.569  1.00  9.07           C  
ATOM   2442  O   THR A 166      25.112   7.645 -15.483  1.00  9.07           O  
ATOM   2443  CB  THR A 166      27.166   9.276 -16.704  1.00  9.07           C  
ATOM   2444  OG1 THR A 166      26.228   9.890 -17.601  1.00  9.07           O  
ATOM   2445  CG2 THR A 166      28.574   9.740 -17.073  1.00  9.07           C  
ATOM   2446  H   THR A 166      27.290   7.964 -18.963  1.00  9.07           H  
ATOM   2447  HA  THR A 166      27.704   7.260 -16.119  1.00  9.07           H  
ATOM   2448  HB  THR A 166      26.934   9.564 -15.682  1.00  9.07           H  
ATOM   2449  HG1 THR A 166      26.290   9.463 -18.475  1.00  9.07           H  
ATOM   2450 1HG2 THR A 166      28.634  10.824 -16.979  1.00  9.07           H  
ATOM   2451 2HG2 THR A 166      29.297   9.274 -16.407  1.00  9.07           H  
ATOM   2452 3HG2 THR A 166      28.789   9.453 -18.106  1.00  9.07           H  
ATOM   2453  N   VAL A 167      24.922   6.779 -17.546  1.00  9.40           N  
ATOM   2454  CA  VAL A 167      23.527   6.434 -17.312  1.00  9.40           C  
ATOM   2455  C   VAL A 167      23.373   5.353 -16.242  1.00  9.40           C  
ATOM   2456  O   VAL A 167      22.482   5.447 -15.403  1.00  9.40           O  
ATOM   2457  CB  VAL A 167      22.825   6.021 -18.615  1.00  9.40           C  
ATOM   2458  CG1 VAL A 167      21.458   5.477 -18.306  1.00  9.40           C  
ATOM   2459  CG2 VAL A 167      22.666   7.254 -19.519  1.00  9.40           C  
ATOM   2460  H   VAL A 167      25.352   6.557 -18.445  1.00  9.40           H  
ATOM   2461  HA  VAL A 167      23.021   7.332 -16.955  1.00  9.40           H  
ATOM   2462  HB  VAL A 167      23.411   5.251 -19.122  1.00  9.40           H  
ATOM   2463 1HG1 VAL A 167      20.955   5.196 -19.232  1.00  9.40           H  
ATOM   2464 2HG1 VAL A 167      21.541   4.613 -17.662  1.00  9.40           H  
ATOM   2465 3HG1 VAL A 167      20.889   6.240 -17.804  1.00  9.40           H  
ATOM   2466 1HG2 VAL A 167      22.166   6.954 -20.437  1.00  9.40           H  
ATOM   2467 2HG2 VAL A 167      22.068   8.013 -19.010  1.00  9.40           H  
ATOM   2468 3HG2 VAL A 167      23.645   7.664 -19.758  1.00  9.40           H  
ATOM   2469  N   ASP A 168      24.212   4.313 -16.279  1.00  9.51           N  
ATOM   2470  CA  ASP A 168      24.114   3.238 -15.288  1.00  9.51           C  
ATOM   2471  C   ASP A 168      22.684   2.689 -15.189  1.00  9.51           C  
ATOM   2472  O   ASP A 168      22.064   2.701 -14.119  1.00  9.51           O  
ATOM   2473  CB  ASP A 168      24.634   3.683 -13.911  1.00  9.51           C  
ATOM   2474  CG  ASP A 168      26.166   3.991 -13.896  1.00  9.51           C  
ATOM   2475  OD1 ASP A 168      26.902   3.274 -14.542  1.00  9.51           O  
ATOM   2476  OD2 ASP A 168      26.573   4.911 -13.214  1.00  9.51           O  
ATOM   2477  H   ASP A 168      24.934   4.287 -16.984  1.00  9.51           H  
ATOM   2478  HA  ASP A 168      24.756   2.420 -15.619  1.00  9.51           H  
ATOM   2479 1HB  ASP A 168      24.098   4.574 -13.584  1.00  9.51           H  
ATOM   2480 2HB  ASP A 168      24.433   2.897 -13.173  1.00  9.51           H  
ATOM   2481  N   GLN A 169      22.174   2.153 -16.308  1.00  9.48           N  
ATOM   2482  CA  GLN A 169      20.797   1.655 -16.368  1.00  9.48           C  
ATOM   2483  C   GLN A 169      20.544   0.587 -15.320  1.00  9.48           C  
ATOM   2484  O   GLN A 169      19.435   0.468 -14.800  1.00  9.48           O  
ATOM   2485  CB  GLN A 169      20.488   1.029 -17.732  1.00  9.48           C  
ATOM   2486  CG  GLN A 169      20.388   1.992 -18.893  1.00  9.48           C  
ATOM   2487  CD  GLN A 169      20.136   1.262 -20.223  1.00  9.48           C  
ATOM   2488  OE1 GLN A 169      20.576   0.122 -20.408  1.00  9.48           O  
ATOM   2489  NE2 GLN A 169      19.431   1.911 -21.144  1.00  9.48           N  
ATOM   2490  H   GLN A 169      22.742   2.145 -17.143  1.00  9.48           H  
ATOM   2491  HA  GLN A 169      20.117   2.490 -16.190  1.00  9.48           H  
ATOM   2492 1HB  GLN A 169      21.256   0.297 -17.973  1.00  9.48           H  
ATOM   2493 2HB  GLN A 169      19.540   0.492 -17.669  1.00  9.48           H  
ATOM   2494 1HG  GLN A 169      19.565   2.687 -18.709  1.00  9.48           H  
ATOM   2495 2HG  GLN A 169      21.325   2.531 -18.974  1.00  9.48           H  
ATOM   2496 1HE2 GLN A 169      19.242   1.476 -22.026  1.00  9.48           H  
ATOM   2497 2HE2 GLN A 169      19.086   2.832 -20.950  1.00  9.48           H  
ATOM   2498  N   ALA A 170      21.578  -0.183 -14.996  1.00  9.39           N  
ATOM   2499  CA  ALA A 170      21.499  -1.246 -14.007  1.00  9.39           C  
ATOM   2500  C   ALA A 170      21.061  -0.720 -12.638  1.00  9.39           C  
ATOM   2501  O   ALA A 170      20.462  -1.460 -11.860  1.00  9.39           O  
ATOM   2502  CB  ALA A 170      22.842  -1.932 -13.876  1.00  9.39           C  
ATOM   2503  H   ALA A 170      22.459  -0.021 -15.462  1.00  9.39           H  
ATOM   2504  HA  ALA A 170      20.753  -1.967 -14.345  1.00  9.39           H  
ATOM   2505 1HB  ALA A 170      22.766  -2.740 -13.151  1.00  9.39           H  
ATOM   2506 2HB  ALA A 170      23.137  -2.335 -14.843  1.00  9.39           H  
ATOM   2507 3HB  ALA A 170      23.585  -1.207 -13.536  1.00  9.39           H  
ATOM   2508  N   ASP A 171      21.404   0.537 -12.327  1.00  9.33           N  
ATOM   2509  CA  ASP A 171      21.051   1.115 -11.042  1.00  9.33           C  
ATOM   2510  C   ASP A 171      19.751   1.912 -11.129  1.00  9.33           C  
ATOM   2511  O   ASP A 171      19.008   1.986 -10.152  1.00  9.33           O  
ATOM   2512  CB  ASP A 171      22.188   1.970 -10.503  1.00  9.33           C  
ATOM   2513  CG  ASP A 171      23.432   1.131 -10.220  1.00  9.33           C  
ATOM   2514  OD1 ASP A 171      23.330   0.177  -9.486  1.00  9.33           O  
ATOM   2515  OD2 ASP A 171      24.466   1.446 -10.741  1.00  9.33           O  
ATOM   2516  H   ASP A 171      21.862   1.130 -13.013  1.00  9.33           H  
ATOM   2517  HA  ASP A 171      20.892   0.302 -10.334  1.00  9.33           H  
ATOM   2518 1HB  ASP A 171      22.438   2.738 -11.240  1.00  9.33           H  
ATOM   2519 2HB  ASP A 171      21.872   2.469  -9.591  1.00  9.33           H  
ATOM   2520  N   THR A 172      19.469   2.521 -12.291  1.00  9.32           N  
ATOM   2521  CA  THR A 172      18.194   3.243 -12.418  1.00  9.32           C  
ATOM   2522  C   THR A 172      17.042   2.237 -12.357  1.00  9.32           C  
ATOM   2523  O   THR A 172      16.032   2.488 -11.706  1.00  9.32           O  
ATOM   2524  CB  THR A 172      18.032   4.055 -13.736  1.00  9.32           C  
ATOM   2525  OG1 THR A 172      19.016   5.087 -13.848  1.00  9.32           O  
ATOM   2526  CG2 THR A 172      16.646   4.712 -13.761  1.00  9.32           C  
ATOM   2527  H   THR A 172      20.139   2.472 -13.061  1.00  9.32           H  
ATOM   2528  HA  THR A 172      18.091   3.926 -11.576  1.00  9.32           H  
ATOM   2529  HB  THR A 172      18.125   3.381 -14.588  1.00  9.32           H  
ATOM   2530  HG1 THR A 172      18.783   5.651 -14.640  1.00  9.32           H  
ATOM   2531 1HG2 THR A 172      16.517   5.268 -14.694  1.00  9.32           H  
ATOM   2532 2HG2 THR A 172      15.903   3.956 -13.686  1.00  9.32           H  
ATOM   2533 3HG2 THR A 172      16.546   5.396 -12.921  1.00  9.32           H  
ATOM   2534  N   SER A 173      17.214   1.117 -13.087  1.00  9.40           N  
ATOM   2535  CA  SER A 173      16.268   0.005 -13.264  1.00  9.40           C  
ATOM   2536  C   SER A 173      15.019   0.324 -14.090  1.00  9.40           C  
ATOM   2537  O   SER A 173      14.184  -0.550 -14.298  1.00  9.40           O  
ATOM   2538  CB  SER A 173      15.762  -0.529 -11.923  1.00  9.40           C  
ATOM   2539  OG  SER A 173      16.782  -1.009 -11.100  1.00  9.40           O  
ATOM   2540  H   SER A 173      18.097   1.017 -13.587  1.00  9.40           H  
ATOM   2541  HA  SER A 173      16.804  -0.800 -13.768  1.00  9.40           H  
ATOM   2542 1HB  SER A 173      15.204   0.233 -11.396  1.00  9.40           H  
ATOM   2543 2HB  SER A 173      15.064  -1.338 -12.115  1.00  9.40           H  
ATOM   2544  HG  SER A 173      16.314  -1.334 -10.286  1.00  9.40           H  
ATOM   2545  N   TYR A 174      14.862   1.566 -14.549  1.00  9.56           N  
ATOM   2546  CA  TYR A 174      13.601   1.976 -15.168  1.00  9.56           C  
ATOM   2547  C   TYR A 174      13.607   2.043 -16.683  1.00  9.56           C  
ATOM   2548  O   TYR A 174      12.637   2.507 -17.280  1.00  9.56           O  
ATOM   2549  CB  TYR A 174      13.174   3.337 -14.604  1.00  9.56           C  
ATOM   2550  CG  TYR A 174      13.045   3.276 -13.125  1.00  9.56           C  
ATOM   2551  CD1 TYR A 174      12.789   2.071 -12.604  1.00  9.56           C  
ATOM   2552  CD2 TYR A 174      13.193   4.385 -12.282  1.00  9.56           C  
ATOM   2553  CE1 TYR A 174      12.690   1.876 -11.294  1.00  9.56           C  
ATOM   2554  CE2 TYR A 174      13.063   4.181 -10.902  1.00  9.56           C  
ATOM   2555  CZ  TYR A 174      12.812   2.885 -10.447  1.00  9.56           C  
ATOM   2556  OH  TYR A 174      12.640   2.564  -9.163  1.00  9.56           O  
ATOM   2557  H   TYR A 174      15.597   2.234 -14.396  1.00  9.56           H  
ATOM   2558  HA  TYR A 174      12.847   1.245 -14.895  1.00  9.56           H  
ATOM   2559 1HB  TYR A 174      13.910   4.077 -14.858  1.00  9.56           H  
ATOM   2560 2HB  TYR A 174      12.219   3.642 -15.029  1.00  9.56           H  
ATOM   2561  HD1 TYR A 174      12.668   1.231 -13.265  1.00  9.56           H  
ATOM   2562  HD2 TYR A 174      13.400   5.384 -12.687  1.00  9.56           H  
ATOM   2563  HE1 TYR A 174      12.488   0.880 -10.915  1.00  9.56           H  
ATOM   2564  HE2 TYR A 174      13.159   5.015 -10.200  1.00  9.56           H  
ATOM   2565  HH  TYR A 174      12.577   3.353  -8.600  1.00  9.56           H  
ATOM   2566  N   SER A 175      14.689   1.653 -17.326  1.00  9.77           N  
ATOM   2567  CA  SER A 175      14.726   1.776 -18.777  1.00  9.77           C  
ATOM   2568  C   SER A 175      13.790   0.864 -19.548  1.00  9.77           C  
ATOM   2569  O   SER A 175      13.618  -0.316 -19.237  1.00  9.77           O  
ATOM   2570  CB  SER A 175      16.143   1.640 -19.284  1.00  9.77           C  
ATOM   2571  OG  SER A 175      16.920   2.712 -18.836  1.00  9.77           O  
ATOM   2572  H   SER A 175      15.471   1.272 -16.819  1.00  9.77           H  
ATOM   2573  HA  SER A 175      14.388   2.767 -19.011  1.00  9.77           H  
ATOM   2574 1HB  SER A 175      16.576   0.703 -18.938  1.00  9.77           H  
ATOM   2575 2HB  SER A 175      16.138   1.620 -20.374  1.00  9.77           H  
ATOM   2576  HG  SER A 175      16.373   3.525 -19.002  1.00  9.77           H  
ATOM   2577  N   GLY A 176      13.253   1.403 -20.638  1.00 10.02           N  
ATOM   2578  CA  GLY A 176      12.354   0.677 -21.533  1.00 10.02           C  
ATOM   2579  C   GLY A 176      13.115  -0.245 -22.476  1.00 10.02           C  
ATOM   2580  O   GLY A 176      13.102  -0.051 -23.690  1.00 10.02           O  
ATOM   2581  H   GLY A 176      13.457   2.372 -20.839  1.00 10.02           H  
ATOM   2582 1HA  GLY A 176      11.650   0.095 -20.940  1.00 10.02           H  
ATOM   2583 2HA  GLY A 176      11.764   1.391 -22.110  1.00 10.02           H  
ATOM   2584  N   THR A 177      13.786  -1.244 -21.906  1.00 10.27           N  
ATOM   2585  CA  THR A 177      14.619  -2.159 -22.692  1.00 10.27           C  
ATOM   2586  C   THR A 177      13.800  -3.299 -23.287  1.00 10.27           C  
ATOM   2587  O   THR A 177      14.245  -3.966 -24.224  1.00 10.27           O  
ATOM   2588  CB  THR A 177      15.736  -2.766 -21.827  1.00 10.27           C  
ATOM   2589  OG1 THR A 177      15.150  -3.573 -20.797  1.00 10.27           O  
ATOM   2590  CG2 THR A 177      16.558  -1.653 -21.183  1.00 10.27           C  
ATOM   2591  H   THR A 177      13.733  -1.320 -20.890  1.00 10.27           H  
ATOM   2592  HA  THR A 177      15.070  -1.602 -23.512  1.00 10.27           H  
ATOM   2593  HB  THR A 177      16.379  -3.388 -22.448  1.00 10.27           H  
ATOM   2594  HG1 THR A 177      14.561  -4.239 -21.209  1.00 10.27           H  
ATOM   2595 1HG2 THR A 177      17.344  -2.087 -20.565  1.00 10.27           H  
ATOM   2596 2HG2 THR A 177      17.007  -1.028 -21.954  1.00 10.27           H  
ATOM   2597 3HG2 THR A 177      15.905  -1.052 -20.564  1.00 10.27           H  
ATOM   2598  N   LYS A 178      12.598  -3.478 -22.748  1.00 10.50           N  
ATOM   2599  CA  LYS A 178      11.652  -4.503 -23.155  1.00 10.50           C  
ATOM   2600  C   LYS A 178      12.282  -5.886 -23.093  1.00 10.50           C  
ATOM   2601  O   LYS A 178      13.021  -6.167 -22.147  1.00 10.50           O  
ATOM   2602  OXT LYS A 178      11.745  -6.795 -23.723  1.00 10.50           O  
ATOM   2603  CB  LYS A 178      11.125  -4.167 -24.552  1.00 10.50           C  
ATOM   2604  CG  LYS A 178      10.314  -2.872 -24.551  1.00 10.50           C  
ATOM   2605  CD  LYS A 178       9.794  -2.479 -25.918  1.00 10.50           C  
ATOM   2606  CE  LYS A 178       9.079  -1.141 -25.808  1.00 10.50           C  
ATOM   2607  NZ  LYS A 178       8.568  -0.633 -27.103  1.00 10.50           N  
ATOM   2608  H   LYS A 178      12.340  -2.855 -21.997  1.00 10.50           H  
ATOM   2609  HA  LYS A 178      10.811  -4.491 -22.461  1.00 10.50           H  
ATOM   2610 1HB  LYS A 178      11.945  -4.061 -25.260  1.00 10.50           H  
ATOM   2611 2HB  LYS A 178      10.483  -4.972 -24.908  1.00 10.50           H  
ATOM   2612 1HG  LYS A 178       9.468  -2.979 -23.873  1.00 10.50           H  
ATOM   2613 2HG  LYS A 178      10.943  -2.058 -24.184  1.00 10.50           H  
ATOM   2614 1HD  LYS A 178      10.625  -2.388 -26.619  1.00 10.50           H  
ATOM   2615 2HD  LYS A 178       9.100  -3.233 -26.287  1.00 10.50           H  
ATOM   2616 1HE  LYS A 178       8.242  -1.242 -25.119  1.00 10.50           H  
ATOM   2617 2HE  LYS A 178       9.780  -0.409 -25.402  1.00 10.50           H  
ATOM   2618 1HZ  LYS A 178       8.122   0.274 -26.895  1.00 10.50           H  
ATOM   2619 2HZ  LYS A 178       9.327  -0.499 -27.749  1.00 10.50           H  
ATOM   2620 3HZ  LYS A 178       7.897  -1.269 -27.493  1.00 10.50           H  
TER    2621
ENDMDL

