REMARK ID 114257 MODEL 1 2021-08-21_00000066_2_11
PFRMAT TS
TARGET 2021-08-21_00000066_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.008  -0.035  -0.599  1.00  1.17           N  
ATOM      2  CA  GLN A   1       1.122  -0.083  -1.520  1.00  1.17           C  
ATOM      3  C   GLN A   1       1.761   1.281  -1.690  1.00  1.17           C  
ATOM      4  O   GLN A   1       1.197   2.302  -1.292  1.00  1.17           O  
ATOM      5  CB  GLN A   1       0.688  -0.615  -2.890  1.00  1.17           C  
ATOM      6  CG  GLN A   1       0.169  -2.051  -2.890  1.00  1.17           C  
ATOM      7  CD  GLN A   1       1.251  -3.069  -2.527  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       2.275  -3.176  -3.212  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       1.027  -3.823  -1.457  1.00  1.17           N  
ATOM     10 1H   GLN A   1      -0.343  -0.971  -0.425  1.00  1.17           H  
ATOM     11 2H   GLN A   1       0.288   0.385   0.271  1.00  1.17           H  
ATOM     12 3H   GLN A   1      -0.748   0.519  -1.005  1.00  1.17           H  
ATOM     13  HA  GLN A   1       1.874  -0.755  -1.107  1.00  1.17           H  
ATOM     14 1HB  GLN A   1      -0.100   0.023  -3.289  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       1.527  -0.561  -3.584  1.00  1.17           H  
ATOM     16 1HG  GLN A   1      -0.636  -2.134  -2.160  1.00  1.17           H  
ATOM     17 2HG  GLN A   1      -0.205  -2.290  -3.885  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       1.701  -4.508  -1.176  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       0.184  -3.708  -0.931  1.00  1.17           H  
ATOM     20  N   VAL A   2       2.943   1.287  -2.291  1.00  1.03           N  
ATOM     21  CA  VAL A   2       3.681   2.522  -2.540  1.00  1.03           C  
ATOM     22  C   VAL A   2       3.887   2.703  -4.030  1.00  1.03           C  
ATOM     23  O   VAL A   2       4.260   1.760  -4.732  1.00  1.03           O  
ATOM     24  CB  VAL A   2       5.037   2.500  -1.825  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       5.828   3.815  -2.127  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       4.798   2.302  -0.345  1.00  1.03           C  
ATOM     27  H   VAL A   2       3.353   0.411  -2.591  1.00  1.03           H  
ATOM     28  HA  VAL A   2       3.102   3.365  -2.165  1.00  1.03           H  
ATOM     29  HB  VAL A   2       5.621   1.674  -2.203  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       6.795   3.787  -1.629  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       5.985   3.921  -3.189  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       5.262   4.671  -1.768  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       5.749   2.264   0.171  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       4.204   3.126   0.041  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       4.268   1.371  -0.179  1.00  1.03           H  
ATOM     36  N   GLN A   3       3.596   3.901  -4.511  1.00  0.89           N  
ATOM     37  CA  GLN A   3       3.736   4.220  -5.925  1.00  0.89           C  
ATOM     38  C   GLN A   3       4.287   5.606  -6.116  1.00  0.89           C  
ATOM     39  O   GLN A   3       3.700   6.586  -5.657  1.00  0.89           O  
ATOM     40  CB  GLN A   3       2.391   4.123  -6.647  1.00  0.89           C  
ATOM     41  CG  GLN A   3       2.441   4.531  -8.137  1.00  0.89           C  
ATOM     42  CD  GLN A   3       3.202   3.545  -9.036  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       2.837   2.362  -9.135  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       4.257   4.033  -9.692  1.00  0.89           N  
ATOM     45  H   GLN A   3       3.308   4.626  -3.850  1.00  0.89           H  
ATOM     46  HA  GLN A   3       4.435   3.516  -6.376  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       2.023   3.099  -6.590  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       1.665   4.763  -6.147  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       1.420   4.600  -8.507  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       2.924   5.504  -8.222  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       4.794   3.440 -10.299  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       4.520   5.018  -9.565  1.00  0.89           H  
ATOM     53  N   LEU A   4       5.385   5.712  -6.836  1.00  0.78           N  
ATOM     54  CA  LEU A   4       5.924   7.035  -7.034  1.00  0.78           C  
ATOM     55  C   LEU A   4       5.282   7.623  -8.283  1.00  0.78           C  
ATOM     56  O   LEU A   4       5.047   6.905  -9.264  1.00  0.78           O  
ATOM     57  CB  LEU A   4       7.435   6.968  -7.189  1.00  0.78           C  
ATOM     58  CG  LEU A   4       8.182   6.302  -6.058  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       9.626   6.371  -6.343  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       7.830   6.914  -4.771  1.00  0.78           C  
ATOM     61  H   LEU A   4       5.845   4.893  -7.211  1.00  0.78           H  
ATOM     62  HA  LEU A   4       5.675   7.662  -6.180  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       7.667   6.428  -8.081  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       7.807   7.961  -7.293  1.00  0.78           H  
ATOM     65  HG  LEU A   4       7.918   5.271  -6.028  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      10.154   5.867  -5.563  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       9.835   5.891  -7.294  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       9.937   7.392  -6.380  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.365   6.418  -3.967  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       8.097   7.970  -4.798  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       6.764   6.797  -4.619  1.00  0.78           H  
ATOM     72  N   VAL A   5       4.956   8.914  -8.240  1.00  0.69           N  
ATOM     73  CA  VAL A   5       4.346   9.571  -9.389  1.00  0.69           C  
ATOM     74  C   VAL A   5       5.154  10.768  -9.849  1.00  0.69           C  
ATOM     75  O   VAL A   5       5.390  11.707  -9.087  1.00  0.69           O  
ATOM     76  CB  VAL A   5       2.916  10.005  -9.052  1.00  0.69           C  
ATOM     77  CG1 VAL A   5       2.302  10.708 -10.255  1.00  0.69           C  
ATOM     78  CG2 VAL A   5       2.095   8.771  -8.634  1.00  0.69           C  
ATOM     79  H   VAL A   5       5.122   9.437  -7.380  1.00  0.69           H  
ATOM     80  HA  VAL A   5       4.298   8.857 -10.211  1.00  0.69           H  
ATOM     81  HB  VAL A   5       2.940  10.719  -8.231  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5       1.290  11.029 -10.013  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5       2.904  11.580 -10.520  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5       2.272  10.021 -11.100  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5       1.081   9.077  -8.388  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5       2.071   8.054  -9.455  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       2.548   8.301  -7.758  1.00  0.69           H  
ATOM     88  N   GLU A   6       5.577  10.720 -11.106  1.00  0.64           N  
ATOM     89  CA  GLU A   6       6.444  11.739 -11.680  1.00  0.64           C  
ATOM     90  C   GLU A   6       5.718  12.744 -12.569  1.00  0.64           C  
ATOM     91  O   GLU A   6       4.742  12.400 -13.241  1.00  0.64           O  
ATOM     92  CB  GLU A   6       7.533  11.034 -12.469  1.00  0.64           C  
ATOM     93  CG  GLU A   6       8.413  10.168 -11.607  1.00  0.64           C  
ATOM     94  CD  GLU A   6       9.341   9.384 -12.396  1.00  0.64           C  
ATOM     95  OE1 GLU A   6       9.822   9.878 -13.359  1.00  0.64           O  
ATOM     96  OE2 GLU A   6       9.590   8.257 -12.037  1.00  0.64           O  
ATOM     97  H   GLU A   6       5.307   9.934 -11.677  1.00  0.64           H  
ATOM     98  HA  GLU A   6       6.904  12.281 -10.863  1.00  0.64           H  
ATOM     99 1HB  GLU A   6       7.087  10.410 -13.245  1.00  0.64           H  
ATOM    100 2HB  GLU A   6       8.166  11.774 -12.965  1.00  0.64           H  
ATOM    101 1HG  GLU A   6       8.974  10.814 -10.931  1.00  0.64           H  
ATOM    102 2HG  GLU A   6       7.798   9.506 -11.000  1.00  0.64           H  
ATOM    103  N   SER A   7       6.240  13.973 -12.609  1.00  0.61           N  
ATOM    104  CA  SER A   7       5.698  15.014 -13.485  1.00  0.61           C  
ATOM    105  C   SER A   7       6.694  16.139 -13.800  1.00  0.61           C  
ATOM    106  O   SER A   7       7.716  16.298 -13.130  1.00  0.61           O  
ATOM    107  CB  SER A   7       4.461  15.628 -12.847  1.00  0.61           C  
ATOM    108  OG  SER A   7       4.787  16.366 -11.702  1.00  0.61           O  
ATOM    109  H   SER A   7       7.019  14.174 -11.980  1.00  0.61           H  
ATOM    110  HA  SER A   7       5.410  14.543 -14.426  1.00  0.61           H  
ATOM    111 1HB  SER A   7       3.968  16.276 -13.568  1.00  0.61           H  
ATOM    112 2HB  SER A   7       3.755  14.840 -12.584  1.00  0.61           H  
ATOM    113  HG  SER A   7       5.053  15.725 -11.030  1.00  0.61           H  
ATOM    114  N   GLY A   8       6.362  16.967 -14.803  1.00  0.60           N  
ATOM    115  CA  GLY A   8       7.185  18.146 -15.121  1.00  0.60           C  
ATOM    116  C   GLY A   8       8.149  18.007 -16.308  1.00  0.60           C  
ATOM    117  O   GLY A   8       8.991  18.874 -16.516  1.00  0.60           O  
ATOM    118  H   GLY A   8       5.521  16.793 -15.336  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       6.520  18.988 -15.313  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       7.761  18.422 -14.237  1.00  0.60           H  
ATOM    121  N   GLY A   9       8.024  16.944 -17.096  1.00  0.60           N  
ATOM    122  CA  GLY A   9       8.919  16.772 -18.243  1.00  0.60           C  
ATOM    123  C   GLY A   9       8.463  17.633 -19.420  1.00  0.60           C  
ATOM    124  O   GLY A   9       7.728  18.604 -19.235  1.00  0.60           O  
ATOM    125  H   GLY A   9       7.325  16.245 -16.897  1.00  0.60           H  
ATOM    126 1HA  GLY A   9       9.930  17.048 -17.960  1.00  0.60           H  
ATOM    127 2HA  GLY A   9       8.944  15.725 -18.541  1.00  0.60           H  
ATOM    128  N   GLY A  10       8.909  17.295 -20.629  1.00  0.60           N  
ATOM    129  CA  GLY A  10       8.583  18.094 -21.811  1.00  0.60           C  
ATOM    130  C   GLY A  10       9.808  18.687 -22.514  1.00  0.60           C  
ATOM    131  O   GLY A  10      10.953  18.399 -22.155  1.00  0.60           O  
ATOM    132  H   GLY A  10       9.473  16.454 -20.724  1.00  0.60           H  
ATOM    133 1HA  GLY A  10       8.035  17.468 -22.516  1.00  0.60           H  
ATOM    134 2HA  GLY A  10       7.909  18.900 -21.526  1.00  0.60           H  
ATOM    135  N   LEU A  11       9.545  19.498 -23.543  1.00  0.61           N  
ATOM    136  CA  LEU A  11      10.584  20.090 -24.389  1.00  0.61           C  
ATOM    137  C   LEU A  11      11.039  21.484 -23.988  1.00  0.61           C  
ATOM    138  O   LEU A  11      10.229  22.412 -23.880  1.00  0.61           O  
ATOM    139  CB  LEU A  11      10.099  20.161 -25.844  1.00  0.61           C  
ATOM    140  CG  LEU A  11      11.061  20.865 -26.845  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      12.340  20.081 -26.979  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      10.379  20.984 -28.191  1.00  0.61           C  
ATOM    143  H   LEU A  11       8.579  19.702 -23.757  1.00  0.61           H  
ATOM    144  HA  LEU A  11      11.453  19.438 -24.350  1.00  0.61           H  
ATOM    145 1HB  LEU A  11       9.936  19.147 -26.204  1.00  0.61           H  
ATOM    146 2HB  LEU A  11       9.149  20.693 -25.868  1.00  0.61           H  
ATOM    147  HG  LEU A  11      11.311  21.858 -26.470  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      13.000  20.587 -27.671  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      12.826  20.006 -26.021  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      12.107  19.097 -27.353  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      11.048  21.484 -28.892  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      10.137  19.989 -28.566  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11       9.463  21.565 -28.084  1.00  0.61           H  
ATOM    154  N   VAL A  12      12.345  21.611 -23.791  1.00  0.61           N  
ATOM    155  CA  VAL A  12      12.996  22.864 -23.449  1.00  0.61           C  
ATOM    156  C   VAL A  12      14.158  23.146 -24.382  1.00  0.61           C  
ATOM    157  O   VAL A  12      14.622  22.259 -25.105  1.00  0.61           O  
ATOM    158  CB  VAL A  12      13.513  22.848 -22.009  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      12.380  22.664 -21.060  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      14.501  21.749 -21.855  1.00  0.61           C  
ATOM    161  H   VAL A  12      12.918  20.769 -23.882  1.00  0.61           H  
ATOM    162  HA  VAL A  12      12.268  23.670 -23.548  1.00  0.61           H  
ATOM    163  HB  VAL A  12      13.984  23.804 -21.783  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      12.759  22.679 -20.050  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      11.664  23.475 -21.187  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      11.893  21.715 -21.260  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      14.847  21.757 -20.849  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      14.026  20.790 -22.074  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      15.334  21.911 -22.538  1.00  0.61           H  
ATOM    170  N   GLN A  13      14.627  24.383 -24.372  1.00  0.61           N  
ATOM    171  CA  GLN A  13      15.787  24.719 -25.169  1.00  0.61           C  
ATOM    172  C   GLN A  13      17.082  24.596 -24.387  1.00  0.61           C  
ATOM    173  O   GLN A  13      17.128  24.835 -23.173  1.00  0.61           O  
ATOM    174  CB  GLN A  13      15.664  26.118 -25.763  1.00  0.61           C  
ATOM    175  CG  GLN A  13      14.544  26.247 -26.775  1.00  0.61           C  
ATOM    176  CD  GLN A  13      14.483  27.622 -27.415  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      14.801  28.638 -26.789  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      14.076  27.660 -28.679  1.00  0.61           N  
ATOM    179  H   GLN A  13      14.192  25.086 -23.791  1.00  0.61           H  
ATOM    180  HA  GLN A  13      15.834  24.021 -25.996  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      15.494  26.839 -24.966  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      16.604  26.385 -26.251  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      14.707  25.508 -27.563  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      13.595  26.057 -26.276  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      14.016  28.536 -29.161  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      13.832  26.812 -29.151  1.00  0.61           H  
ATOM    187  N   ALA A  14      18.133  24.255 -25.106  1.00  0.61           N  
ATOM    188  CA  ALA A  14      19.454  24.155 -24.550  1.00  0.61           C  
ATOM    189  C   ALA A  14      19.845  25.489 -23.944  1.00  0.61           C  
ATOM    190  O   ALA A  14      19.549  26.552 -24.493  1.00  0.61           O  
ATOM    191  CB  ALA A  14      20.442  23.724 -25.623  1.00  0.61           C  
ATOM    192  H   ALA A  14      17.996  24.036 -26.082  1.00  0.61           H  
ATOM    193  HA  ALA A  14      19.430  23.414 -23.759  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      21.434  23.635 -25.182  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      20.129  22.764 -26.030  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      20.459  24.465 -26.419  1.00  0.61           H  
ATOM    197  N   GLY A  15      20.494  25.418 -22.794  1.00  0.60           N  
ATOM    198  CA  GLY A  15      20.938  26.568 -22.029  1.00  0.60           C  
ATOM    199  C   GLY A  15      19.892  26.962 -20.986  1.00  0.60           C  
ATOM    200  O   GLY A  15      20.180  27.745 -20.078  1.00  0.60           O  
ATOM    201  H   GLY A  15      20.699  24.497 -22.427  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      21.880  26.331 -21.535  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      21.123  27.403 -22.702  1.00  0.60           H  
ATOM    204  N   GLY A  16      18.688  26.390 -21.098  1.00  0.59           N  
ATOM    205  CA  GLY A  16      17.598  26.670 -20.180  1.00  0.59           C  
ATOM    206  C   GLY A  16      17.564  25.677 -19.030  1.00  0.59           C  
ATOM    207  O   GLY A  16      18.579  25.051 -18.691  1.00  0.59           O  
ATOM    208  H   GLY A  16      18.485  25.762 -21.877  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      17.694  27.684 -19.792  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      16.656  26.625 -20.727  1.00  0.59           H  
ATOM    211  N   SER A  17      16.385  25.515 -18.437  1.00  0.58           N  
ATOM    212  CA  SER A  17      16.255  24.641 -17.283  1.00  0.58           C  
ATOM    213  C   SER A  17      14.911  23.938 -17.246  1.00  0.58           C  
ATOM    214  O   SER A  17      13.946  24.373 -17.878  1.00  0.58           O  
ATOM    215  CB  SER A  17      16.412  25.451 -16.006  1.00  0.58           C  
ATOM    216  OG  SER A  17      15.366  26.373 -15.877  1.00  0.58           O  
ATOM    217  H   SER A  17      15.581  26.025 -18.771  1.00  0.58           H  
ATOM    218  HA  SER A  17      17.037  23.886 -17.333  1.00  0.58           H  
ATOM    219 1HB  SER A  17      16.418  24.780 -15.145  1.00  0.58           H  
ATOM    220 2HB  SER A  17      17.367  25.973 -16.018  1.00  0.58           H  
ATOM    221  HG  SER A  17      14.566  25.845 -15.805  1.00  0.58           H  
ATOM    222  N   LEU A  18      14.865  22.854 -16.483  1.00  0.57           N  
ATOM    223  CA  LEU A  18      13.633  22.099 -16.283  1.00  0.57           C  
ATOM    224  C   LEU A  18      13.571  21.474 -14.897  1.00  0.57           C  
ATOM    225  O   LEU A  18      14.582  21.003 -14.376  1.00  0.57           O  
ATOM    226  CB  LEU A  18      13.469  21.038 -17.380  1.00  0.57           C  
ATOM    227  CG  LEU A  18      12.166  20.225 -17.320  1.00  0.57           C  
ATOM    228  CD1 LEU A  18      11.641  19.937 -18.706  1.00  0.57           C  
ATOM    229  CD2 LEU A  18      12.441  18.958 -16.661  1.00  0.57           C  
ATOM    230  H   LEU A  18      15.734  22.568 -16.026  1.00  0.57           H  
ATOM    231  HA  LEU A  18      12.796  22.791 -16.371  1.00  0.57           H  
ATOM    232 1HB  LEU A  18      13.537  21.511 -18.341  1.00  0.57           H  
ATOM    233 2HB  LEU A  18      14.282  20.332 -17.293  1.00  0.57           H  
ATOM    234  HG  LEU A  18      11.403  20.771 -16.768  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18      10.730  19.348 -18.629  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18      11.414  20.863 -19.190  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18      12.359  19.410 -19.273  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18      11.521  18.421 -16.636  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18      13.176  18.407 -17.229  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18      12.804  19.125 -15.653  1.00  0.57           H  
ATOM    241  N   ARG A  19      12.391  21.507 -14.276  1.00  0.57           N  
ATOM    242  CA  ARG A  19      12.232  20.895 -12.961  1.00  0.57           C  
ATOM    243  C   ARG A  19      11.272  19.718 -12.975  1.00  0.57           C  
ATOM    244  O   ARG A  19      10.127  19.841 -13.409  1.00  0.57           O  
ATOM    245  CB  ARG A  19      11.715  21.897 -11.939  1.00  0.57           C  
ATOM    246  CG  ARG A  19      11.528  21.307 -10.527  1.00  0.57           C  
ATOM    247  CD  ARG A  19      11.052  22.316  -9.526  1.00  0.57           C  
ATOM    248  NE  ARG A  19      12.049  23.334  -9.203  1.00  0.57           N  
ATOM    249  CZ  ARG A  19      11.809  24.395  -8.402  1.00  0.57           C  
ATOM    250  NH1 ARG A  19      10.617  24.556  -7.863  1.00  0.57           N  
ATOM    251  NH2 ARG A  19      12.764  25.273  -8.154  1.00  0.57           N  
ATOM    252  H   ARG A  19      11.591  21.924 -14.733  1.00  0.57           H  
ATOM    253  HA  ARG A  19      13.198  20.534 -12.632  1.00  0.57           H  
ATOM    254 1HB  ARG A  19      12.415  22.729 -11.858  1.00  0.57           H  
ATOM    255 2HB  ARG A  19      10.756  22.296 -12.265  1.00  0.57           H  
ATOM    256 1HG  ARG A  19      10.795  20.501 -10.564  1.00  0.57           H  
ATOM    257 2HG  ARG A  19      12.483  20.901 -10.180  1.00  0.57           H  
ATOM    258 1HD  ARG A  19      10.169  22.818  -9.918  1.00  0.57           H  
ATOM    259 2HD  ARG A  19      10.790  21.805  -8.605  1.00  0.57           H  
ATOM    260  HE  ARG A  19      12.980  23.243  -9.598  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19       9.884  23.887  -8.049  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19      10.437  25.348  -7.264  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19      13.698  25.148  -8.572  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19      12.583  26.062  -7.556  1.00  0.57           H  
ATOM    265  N   LEU A  20      11.745  18.587 -12.470  1.00  0.58           N  
ATOM    266  CA  LEU A  20      10.935  17.388 -12.366  1.00  0.58           C  
ATOM    267  C   LEU A  20      10.493  17.207 -10.931  1.00  0.58           C  
ATOM    268  O   LEU A  20      11.226  17.553 -10.001  1.00  0.58           O  
ATOM    269  CB  LEU A  20      11.710  16.147 -12.813  1.00  0.58           C  
ATOM    270  CG  LEU A  20      12.206  16.161 -14.216  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      13.005  14.921 -14.486  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      11.022  16.243 -15.105  1.00  0.58           C  
ATOM    273  H   LEU A  20      12.705  18.569 -12.135  1.00  0.58           H  
ATOM    274  HA  LEU A  20      10.049  17.498 -12.992  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      12.553  15.997 -12.153  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      11.044  15.297 -12.720  1.00  0.58           H  
ATOM    277  HG  LEU A  20      12.851  17.014 -14.374  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      13.359  14.936 -15.510  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      13.851  14.877 -13.814  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      12.375  14.052 -14.334  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      11.334  16.239 -16.135  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      10.382  15.411 -14.926  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      10.477  17.158 -14.882  1.00  0.58           H  
ATOM    284  N   SER A  21       9.320  16.629 -10.743  1.00  0.60           N  
ATOM    285  CA  SER A  21       8.851  16.333  -9.401  1.00  0.60           C  
ATOM    286  C   SER A  21       8.479  14.871  -9.283  1.00  0.60           C  
ATOM    287  O   SER A  21       8.112  14.228 -10.271  1.00  0.60           O  
ATOM    288  CB  SER A  21       7.661  17.203  -9.058  1.00  0.60           C  
ATOM    289  OG  SER A  21       6.572  16.916  -9.884  1.00  0.60           O  
ATOM    290  H   SER A  21       8.742  16.402 -11.552  1.00  0.60           H  
ATOM    291  HA  SER A  21       9.647  16.536  -8.690  1.00  0.60           H  
ATOM    292 1HB  SER A  21       7.388  17.049  -8.015  1.00  0.60           H  
ATOM    293 2HB  SER A  21       7.936  18.243  -9.180  1.00  0.60           H  
ATOM    294  HG  SER A  21       6.863  17.134 -10.784  1.00  0.60           H  
ATOM    295  N   CYS A  22       8.520  14.368  -8.054  1.00  0.64           N  
ATOM    296  CA  CYS A  22       8.150  12.995  -7.746  1.00  0.64           C  
ATOM    297  C   CYS A  22       7.450  12.865  -6.403  1.00  0.64           C  
ATOM    298  O   CYS A  22       8.046  13.103  -5.351  1.00  0.64           O  
ATOM    299  CB  CYS A  22       9.394  12.125  -7.738  1.00  0.64           C  
ATOM    300  SG  CYS A  22       9.107  10.420  -7.358  1.00  0.64           S  
ATOM    301  H   CYS A  22       8.892  14.949  -7.313  1.00  0.64           H  
ATOM    302  HA  CYS A  22       7.482  12.640  -8.524  1.00  0.64           H  
ATOM    303 1HB  CYS A  22       9.842  12.161  -8.719  1.00  0.64           H  
ATOM    304 2HB  CYS A  22      10.119  12.522  -7.025  1.00  0.64           H  
ATOM    305  N   ALA A  23       6.170  12.504  -6.447  1.00  0.70           N  
ATOM    306  CA  ALA A  23       5.366  12.376  -5.240  1.00  0.70           C  
ATOM    307  C   ALA A  23       5.375  10.931  -4.787  1.00  0.70           C  
ATOM    308  O   ALA A  23       5.093  10.025  -5.574  1.00  0.70           O  
ATOM    309  CB  ALA A  23       3.953  12.856  -5.492  1.00  0.70           C  
ATOM    310  H   ALA A  23       5.754  12.304  -7.356  1.00  0.70           H  
ATOM    311  HA  ALA A  23       5.812  12.984  -4.453  1.00  0.70           H  
ATOM    312 1HB  ALA A  23       3.372  12.763  -4.575  1.00  0.70           H  
ATOM    313 2HB  ALA A  23       3.980  13.902  -5.800  1.00  0.70           H  
ATOM    314 3HB  ALA A  23       3.499  12.255  -6.276  1.00  0.70           H  
ATOM    315  N   ALA A  24       5.739  10.698  -3.536  1.00  0.78           N  
ATOM    316  CA  ALA A  24       5.833   9.332  -3.047  1.00  0.78           C  
ATOM    317  C   ALA A  24       4.591   8.815  -2.323  1.00  0.78           C  
ATOM    318  O   ALA A  24       4.612   8.624  -1.102  1.00  0.78           O  
ATOM    319  CB  ALA A  24       7.024   9.216  -2.152  1.00  0.78           C  
ATOM    320  H   ALA A  24       5.970  11.478  -2.918  1.00  0.78           H  
ATOM    321  HA  ALA A  24       5.977   8.707  -3.910  1.00  0.78           H  
ATOM    322 1HB  ALA A  24       7.122   8.192  -1.874  1.00  0.78           H  
ATOM    323 2HB  ALA A  24       7.912   9.534  -2.686  1.00  0.78           H  
ATOM    324 3HB  ALA A  24       6.882   9.839  -1.273  1.00  0.78           H  
ATOM    325  N   SER A  25       3.512   8.584  -3.062  1.00  0.86           N  
ATOM    326  CA  SER A  25       2.287   8.135  -2.419  1.00  0.86           C  
ATOM    327  C   SER A  25       2.522   6.826  -1.679  1.00  0.86           C  
ATOM    328  O   SER A  25       3.136   5.896  -2.206  1.00  0.86           O  
ATOM    329  CB  SER A  25       1.174   7.954  -3.433  1.00  0.86           C  
ATOM    330  OG  SER A  25       0.020   7.436  -2.824  1.00  0.86           O  
ATOM    331  H   SER A  25       3.548   8.724  -4.069  1.00  0.86           H  
ATOM    332  HA  SER A  25       1.980   8.889  -1.695  1.00  0.86           H  
ATOM    333 1HB  SER A  25       0.946   8.913  -3.897  1.00  0.86           H  
ATOM    334 2HB  SER A  25       1.509   7.280  -4.224  1.00  0.86           H  
ATOM    335  HG  SER A  25       0.280   6.580  -2.463  1.00  0.86           H  
ATOM    336  N   GLY A  26       1.977   6.741  -0.473  1.00  0.94           N  
ATOM    337  CA  GLY A  26       2.083   5.544   0.354  1.00  0.94           C  
ATOM    338  C   GLY A  26       3.194   5.593   1.411  1.00  0.94           C  
ATOM    339  O   GLY A  26       3.171   4.790   2.347  1.00  0.94           O  
ATOM    340  H   GLY A  26       1.483   7.545  -0.107  1.00  0.94           H  
ATOM    341 1HA  GLY A  26       1.127   5.375   0.851  1.00  0.94           H  
ATOM    342 2HA  GLY A  26       2.242   4.681  -0.291  1.00  0.94           H  
ATOM    343  N   ILE A  27       4.144   6.532   1.302  1.00  1.00           N  
ATOM    344  CA  ILE A  27       5.202   6.588   2.316  1.00  1.00           C  
ATOM    345  C   ILE A  27       5.422   7.958   2.902  1.00  1.00           C  
ATOM    346  O   ILE A  27       5.025   8.983   2.356  1.00  1.00           O  
ATOM    347  CB  ILE A  27       6.590   6.167   1.797  1.00  1.00           C  
ATOM    348  CG1 ILE A  27       7.043   7.116   0.741  1.00  1.00           C  
ATOM    349  CG2 ILE A  27       6.558   4.807   1.277  1.00  1.00           C  
ATOM    350  CD1 ILE A  27       8.471   6.903   0.348  1.00  1.00           C  
ATOM    351  H   ILE A  27       4.152   7.189   0.517  1.00  1.00           H  
ATOM    352  HA  ILE A  27       4.929   5.925   3.134  1.00  1.00           H  
ATOM    353  HB  ILE A  27       7.313   6.219   2.612  1.00  1.00           H  
ATOM    354 1HG1 ILE A  27       6.404   6.986  -0.128  1.00  1.00           H  
ATOM    355 2HG1 ILE A  27       6.928   8.141   1.105  1.00  1.00           H  
ATOM    356 1HG2 ILE A  27       7.542   4.528   0.917  1.00  1.00           H  
ATOM    357 2HG2 ILE A  27       6.242   4.122   2.062  1.00  1.00           H  
ATOM    358 3HG2 ILE A  27       5.858   4.789   0.475  1.00  1.00           H  
ATOM    359 1HD1 ILE A  27       8.771   7.606  -0.418  1.00  1.00           H  
ATOM    360 2HD1 ILE A  27       9.109   7.039   1.224  1.00  1.00           H  
ATOM    361 3HD1 ILE A  27       8.569   5.896  -0.028  1.00  1.00           H  
ATOM    362  N   ASP A  28       6.127   7.949   4.017  1.00  1.03           N  
ATOM    363  CA  ASP A  28       6.649   9.144   4.637  1.00  1.03           C  
ATOM    364  C   ASP A  28       8.072   9.295   4.133  1.00  1.03           C  
ATOM    365  O   ASP A  28       8.942   8.500   4.486  1.00  1.03           O  
ATOM    366  CB  ASP A  28       6.592   9.030   6.158  1.00  1.03           C  
ATOM    367  CG  ASP A  28       7.048  10.288   6.936  1.00  1.03           C  
ATOM    368  OD1 ASP A  28       7.846  11.091   6.457  1.00  1.03           O  
ATOM    369  OD2 ASP A  28       6.549  10.447   8.035  1.00  1.03           O  
ATOM    370  H   ASP A  28       6.353   7.056   4.428  1.00  1.03           H  
ATOM    371  HA  ASP A  28       6.063  10.005   4.319  1.00  1.03           H  
ATOM    372 1HB  ASP A  28       5.568   8.803   6.456  1.00  1.03           H  
ATOM    373 2HB  ASP A  28       7.209   8.190   6.477  1.00  1.03           H  
ATOM    374  N   VAL A  29       8.333  10.275   3.282  1.00  1.03           N  
ATOM    375  CA  VAL A  29       9.677  10.355   2.715  1.00  1.03           C  
ATOM    376  C   VAL A  29      10.771  10.574   3.764  1.00  1.03           C  
ATOM    377  O   VAL A  29      11.929  10.264   3.499  1.00  1.03           O  
ATOM    378  CB  VAL A  29       9.785  11.457   1.644  1.00  1.03           C  
ATOM    379  CG1 VAL A  29       8.857  11.139   0.489  1.00  1.03           C  
ATOM    380  CG2 VAL A  29       9.447  12.798   2.272  1.00  1.03           C  
ATOM    381  H   VAL A  29       7.594  10.936   3.024  1.00  1.03           H  
ATOM    382  HA  VAL A  29       9.877   9.406   2.216  1.00  1.03           H  
ATOM    383  HB  VAL A  29      10.800  11.484   1.252  1.00  1.03           H  
ATOM    384 1HG1 VAL A  29       8.937  11.912  -0.280  1.00  1.03           H  
ATOM    385 2HG1 VAL A  29       9.131  10.177   0.061  1.00  1.03           H  
ATOM    386 3HG1 VAL A  29       7.837  11.089   0.854  1.00  1.03           H  
ATOM    387 1HG2 VAL A  29       9.528  13.586   1.521  1.00  1.03           H  
ATOM    388 2HG2 VAL A  29       8.436  12.772   2.667  1.00  1.03           H  
ATOM    389 3HG2 VAL A  29      10.133  13.005   3.086  1.00  1.03           H  
ATOM    390  N   ARG A  30      10.426  10.996   4.989  1.00  1.01           N  
ATOM    391  CA  ARG A  30      11.442  11.232   6.011  1.00  1.01           C  
ATOM    392  C   ARG A  30      12.132   9.961   6.490  1.00  1.01           C  
ATOM    393  O   ARG A  30      13.099  10.038   7.245  1.00  1.01           O  
ATOM    394  CB  ARG A  30      10.855  11.934   7.211  1.00  1.01           C  
ATOM    395  CG  ARG A  30      10.407  13.336   6.945  1.00  1.01           C  
ATOM    396  CD  ARG A  30       9.768  13.937   8.131  1.00  1.01           C  
ATOM    397  NE  ARG A  30       8.563  13.232   8.474  1.00  1.01           N  
ATOM    398  CZ  ARG A  30       7.793  13.478   9.555  1.00  1.01           C  
ATOM    399  NH1 ARG A  30       8.099  14.455  10.396  1.00  1.01           N  
ATOM    400  NH2 ARG A  30       6.734  12.727   9.765  1.00  1.01           N  
ATOM    401  H   ARG A  30       9.439  11.157   5.238  1.00  1.01           H  
ATOM    402  HA  ARG A  30      12.201  11.885   5.581  1.00  1.01           H  
ATOM    403 1HB  ARG A  30      10.003  11.368   7.583  1.00  1.01           H  
ATOM    404 2HB  ARG A  30      11.597  11.968   8.007  1.00  1.01           H  
ATOM    405 1HG  ARG A  30      11.275  13.924   6.679  1.00  1.01           H  
ATOM    406 2HG  ARG A  30       9.688  13.334   6.120  1.00  1.01           H  
ATOM    407 1HD  ARG A  30      10.447  13.888   8.979  1.00  1.01           H  
ATOM    408 2HD  ARG A  30       9.512  14.974   7.924  1.00  1.01           H  
ATOM    409  HE  ARG A  30       8.274  12.457   7.841  1.00  1.01           H  
ATOM    410 1HH1 ARG A  30       8.915  15.027  10.233  1.00  1.01           H  
ATOM    411 2HH1 ARG A  30       7.515  14.625  11.202  1.00  1.01           H  
ATOM    412 1HH2 ARG A  30       6.535  11.949   9.104  1.00  1.01           H  
ATOM    413 2HH2 ARG A  30       6.144  12.882  10.560  1.00  1.01           H  
ATOM    414  N   ILE A  31      11.622   8.793   6.108  1.00  0.96           N  
ATOM    415  CA  ILE A  31      12.269   7.556   6.507  1.00  0.96           C  
ATOM    416  C   ILE A  31      12.887   6.777   5.331  1.00  0.96           C  
ATOM    417  O   ILE A  31      13.329   5.642   5.520  1.00  0.96           O  
ATOM    418  CB  ILE A  31      11.299   6.666   7.310  1.00  0.96           C  
ATOM    419  CG1 ILE A  31      10.097   6.298   6.476  1.00  0.96           C  
ATOM    420  CG2 ILE A  31      10.849   7.411   8.563  1.00  0.96           C  
ATOM    421  CD1 ILE A  31       9.233   5.219   7.071  1.00  0.96           C  
ATOM    422  H   ILE A  31      10.790   8.763   5.512  1.00  0.96           H  
ATOM    423  HA  ILE A  31      13.085   7.806   7.180  1.00  0.96           H  
ATOM    424  HB  ILE A  31      11.804   5.745   7.594  1.00  0.96           H  
ATOM    425 1HG1 ILE A  31       9.489   7.178   6.369  1.00  0.96           H  
ATOM    426 2HG1 ILE A  31      10.425   5.991   5.507  1.00  0.96           H  
ATOM    427 1HG2 ILE A  31      10.173   6.780   9.137  1.00  0.96           H  
ATOM    428 2HG2 ILE A  31      11.720   7.660   9.170  1.00  0.96           H  
ATOM    429 3HG2 ILE A  31      10.330   8.329   8.277  1.00  0.96           H  
ATOM    430 1HD1 ILE A  31       8.385   5.033   6.412  1.00  0.96           H  
ATOM    431 2HD1 ILE A  31       9.817   4.306   7.181  1.00  0.96           H  
ATOM    432 3HD1 ILE A  31       8.871   5.541   8.046  1.00  0.96           H  
ATOM    433  N   LYS A  32      12.929   7.376   4.122  1.00  0.89           N  
ATOM    434  CA  LYS A  32      13.538   6.702   2.958  1.00  0.89           C  
ATOM    435  C   LYS A  32      14.451   7.591   2.087  1.00  0.89           C  
ATOM    436  O   LYS A  32      14.368   8.827   2.110  1.00  0.89           O  
ATOM    437  CB  LYS A  32      12.481   6.016   2.090  1.00  0.89           C  
ATOM    438  CG  LYS A  32      11.768   4.869   2.815  1.00  0.89           C  
ATOM    439  CD  LYS A  32      10.868   4.051   1.940  1.00  0.89           C  
ATOM    440  CE  LYS A  32      10.212   2.951   2.759  1.00  0.89           C  
ATOM    441  NZ  LYS A  32       9.356   2.068   1.932  1.00  0.89           N  
ATOM    442  H   LYS A  32      12.552   8.318   4.009  1.00  0.89           H  
ATOM    443  HA  LYS A  32      14.176   5.904   3.341  1.00  0.89           H  
ATOM    444 1HB  LYS A  32      11.735   6.744   1.770  1.00  0.89           H  
ATOM    445 2HB  LYS A  32      12.956   5.610   1.201  1.00  0.89           H  
ATOM    446 1HG  LYS A  32      12.515   4.215   3.270  1.00  0.89           H  
ATOM    447 2HG  LYS A  32      11.160   5.277   3.588  1.00  0.89           H  
ATOM    448 1HD  LYS A  32      10.102   4.681   1.503  1.00  0.89           H  
ATOM    449 2HD  LYS A  32      11.454   3.597   1.144  1.00  0.89           H  
ATOM    450 1HE  LYS A  32      10.988   2.350   3.232  1.00  0.89           H  
ATOM    451 2HE  LYS A  32       9.598   3.410   3.536  1.00  0.89           H  
ATOM    452 1HZ  LYS A  32       8.935   1.356   2.514  1.00  0.89           H  
ATOM    453 2HZ  LYS A  32       8.634   2.627   1.504  1.00  0.89           H  
ATOM    454 3HZ  LYS A  32       9.912   1.629   1.214  1.00  0.89           H  
ATOM    455  N   THR A  33      15.330   6.937   1.315  1.00  0.81           N  
ATOM    456  CA  THR A  33      16.220   7.618   0.359  1.00  0.81           C  
ATOM    457  C   THR A  33      15.564   7.740  -1.002  1.00  0.81           C  
ATOM    458  O   THR A  33      14.924   6.803  -1.472  1.00  0.81           O  
ATOM    459  CB  THR A  33      17.580   6.913   0.213  1.00  0.81           C  
ATOM    460  OG1 THR A  33      18.288   6.969   1.458  1.00  0.81           O  
ATOM    461  CG2 THR A  33      18.415   7.518  -0.942  1.00  0.81           C  
ATOM    462  H   THR A  33      15.331   5.912   1.337  1.00  0.81           H  
ATOM    463  HA  THR A  33      16.414   8.629   0.723  1.00  0.81           H  
ATOM    464  HB  THR A  33      17.404   5.878  -0.008  1.00  0.81           H  
ATOM    465  HG1 THR A  33      19.107   6.472   1.375  1.00  0.81           H  
ATOM    466 1HG2 THR A  33      19.361   6.985  -1.020  1.00  0.81           H  
ATOM    467 2HG2 THR A  33      17.876   7.419  -1.882  1.00  0.81           H  
ATOM    468 3HG2 THR A  33      18.606   8.565  -0.757  1.00  0.81           H  
ATOM    469  N   MET A  34      15.684   8.901  -1.627  1.00  0.74           N  
ATOM    470  CA  MET A  34      15.093   9.076  -2.945  1.00  0.74           C  
ATOM    471  C   MET A  34      16.164   9.424  -3.959  1.00  0.74           C  
ATOM    472  O   MET A  34      17.064  10.221  -3.689  1.00  0.74           O  
ATOM    473  CB  MET A  34      14.039  10.166  -2.947  1.00  0.74           C  
ATOM    474  CG  MET A  34      13.308  10.280  -4.282  1.00  0.74           C  
ATOM    475  SD  MET A  34      12.232   8.941  -4.529  1.00  0.74           S  
ATOM    476  CE  MET A  34      10.803   9.574  -3.646  1.00  0.74           C  
ATOM    477  H   MET A  34      16.230   9.651  -1.199  1.00  0.74           H  
ATOM    478  HA  MET A  34      14.639   8.143  -3.264  1.00  0.74           H  
ATOM    479 1HB  MET A  34      13.306   9.972  -2.167  1.00  0.74           H  
ATOM    480 2HB  MET A  34      14.505  11.117  -2.742  1.00  0.74           H  
ATOM    481 1HG  MET A  34      12.709  11.140  -4.296  1.00  0.74           H  
ATOM    482 2HG  MET A  34      13.979  10.352  -5.124  1.00  0.74           H  
ATOM    483 1HE  MET A  34       9.994   8.861  -3.707  1.00  0.74           H  
ATOM    484 2HE  MET A  34      11.061   9.750  -2.603  1.00  0.74           H  
ATOM    485 3HE  MET A  34      10.480  10.515  -4.106  1.00  0.74           H  
ATOM    486  N   ALA A  35      16.053   8.859  -5.146  1.00  0.67           N  
ATOM    487  CA  ALA A  35      17.016   9.156  -6.179  1.00  0.67           C  
ATOM    488  C   ALA A  35      16.402   9.346  -7.540  1.00  0.67           C  
ATOM    489  O   ALA A  35      15.322   8.840  -7.845  1.00  0.67           O  
ATOM    490  CB  ALA A  35      18.004   8.029  -6.266  1.00  0.67           C  
ATOM    491  H   ALA A  35      15.324   8.169  -5.312  1.00  0.67           H  
ATOM    492  HA  ALA A  35      17.515  10.077  -5.919  1.00  0.67           H  
ATOM    493 1HB  ALA A  35      18.735   8.263  -7.021  1.00  0.67           H  
ATOM    494 2HB  ALA A  35      18.495   7.888  -5.306  1.00  0.67           H  
ATOM    495 3HB  ALA A  35      17.470   7.137  -6.539  1.00  0.67           H  
ATOM    496  N   TRP A  36      17.117  10.091  -8.368  1.00  0.63           N  
ATOM    497  CA  TRP A  36      16.739  10.236  -9.751  1.00  0.63           C  
ATOM    498  C   TRP A  36      17.751   9.589 -10.662  1.00  0.63           C  
ATOM    499  O   TRP A  36      18.969   9.760 -10.507  1.00  0.63           O  
ATOM    500  CB  TRP A  36      16.547  11.689 -10.145  1.00  0.63           C  
ATOM    501  CG  TRP A  36      15.275  12.316  -9.654  1.00  0.63           C  
ATOM    502  CD1 TRP A  36      15.048  12.922  -8.469  1.00  0.63           C  
ATOM    503  CD2 TRP A  36      14.030  12.413 -10.393  1.00  0.63           C  
ATOM    504  NE1 TRP A  36      13.765  13.393  -8.415  1.00  0.63           N  
ATOM    505  CE2 TRP A  36      13.133  13.098  -9.582  1.00  0.63           C  
ATOM    506  CE3 TRP A  36      13.616  11.978 -11.662  1.00  0.63           C  
ATOM    507  CZ2 TRP A  36      11.855  13.378  -9.987  1.00  0.63           C  
ATOM    508  CZ3 TRP A  36      12.312  12.242 -12.066  1.00  0.63           C  
ATOM    509  CH2 TRP A  36      11.454  12.927 -11.246  1.00  0.63           C  
ATOM    510  H   TRP A  36      17.976  10.514  -8.031  1.00  0.63           H  
ATOM    511  HA  TRP A  36      15.790   9.733  -9.892  1.00  0.63           H  
ATOM    512 1HB  TRP A  36      17.389  12.280  -9.779  1.00  0.63           H  
ATOM    513 2HB  TRP A  36      16.550  11.752 -11.230  1.00  0.63           H  
ATOM    514  HD1 TRP A  36      15.765  13.021  -7.692  1.00  0.63           H  
ATOM    515  HE1 TRP A  36      13.349  13.881  -7.637  1.00  0.63           H  
ATOM    516  HE3 TRP A  36      14.304  11.434 -12.312  1.00  0.63           H  
ATOM    517  HZ2 TRP A  36      11.167  13.923  -9.347  1.00  0.63           H  
ATOM    518  HZ3 TRP A  36      11.984  11.890 -13.050  1.00  0.63           H  
ATOM    519  HH2 TRP A  36      10.433  13.125 -11.586  1.00  0.63           H  
ATOM    520  N   TYR A  37      17.204   8.889 -11.638  1.00  0.61           N  
ATOM    521  CA  TYR A  37      17.920   8.156 -12.660  1.00  0.61           C  
ATOM    522  C   TYR A  37      17.576   8.640 -14.051  1.00  0.61           C  
ATOM    523  O   TYR A  37      16.527   9.243 -14.273  1.00  0.61           O  
ATOM    524  CB  TYR A  37      17.636   6.662 -12.532  1.00  0.61           C  
ATOM    525  CG  TYR A  37      18.226   6.037 -11.323  1.00  0.61           C  
ATOM    526  CD1 TYR A  37      17.605   6.085 -10.082  1.00  0.61           C  
ATOM    527  CD2 TYR A  37      19.422   5.389 -11.476  1.00  0.61           C  
ATOM    528  CE1 TYR A  37      18.229   5.477  -9.008  1.00  0.61           C  
ATOM    529  CE2 TYR A  37      20.037   4.802 -10.424  1.00  0.61           C  
ATOM    530  CZ  TYR A  37      19.461   4.839  -9.196  1.00  0.61           C  
ATOM    531  OH  TYR A  37      20.108   4.245  -8.142  1.00  0.61           O  
ATOM    532  H   TYR A  37      16.188   8.834 -11.649  1.00  0.61           H  
ATOM    533  HA  TYR A  37      18.980   8.326 -12.508  1.00  0.61           H  
ATOM    534 1HB  TYR A  37      16.565   6.510 -12.500  1.00  0.61           H  
ATOM    535 2HB  TYR A  37      18.019   6.141 -13.411  1.00  0.61           H  
ATOM    536  HD1 TYR A  37      16.643   6.593  -9.953  1.00  0.61           H  
ATOM    537  HD2 TYR A  37      19.883   5.352 -12.454  1.00  0.61           H  
ATOM    538  HE1 TYR A  37      17.771   5.497  -8.028  1.00  0.61           H  
ATOM    539  HE2 TYR A  37      20.993   4.299 -10.566  1.00  0.61           H  
ATOM    540  HH  TYR A  37      19.470   4.027  -7.462  1.00  0.61           H  
ATOM    541  N   ARG A  38      18.449   8.348 -14.997  1.00  0.62           N  
ATOM    542  CA  ARG A  38      18.234   8.761 -16.373  1.00  0.62           C  
ATOM    543  C   ARG A  38      18.570   7.707 -17.410  1.00  0.62           C  
ATOM    544  O   ARG A  38      19.545   6.973 -17.273  1.00  0.62           O  
ATOM    545  CB  ARG A  38      19.071   9.977 -16.638  1.00  0.62           C  
ATOM    546  CG  ARG A  38      18.930  10.560 -17.941  1.00  0.62           C  
ATOM    547  CD  ARG A  38      19.617  11.855 -18.042  1.00  0.62           C  
ATOM    548  NE  ARG A  38      21.044  11.798 -18.005  1.00  0.62           N  
ATOM    549  CZ  ARG A  38      21.796  12.899 -18.101  1.00  0.62           C  
ATOM    550  NH1 ARG A  38      21.207  14.066 -18.231  1.00  0.62           N  
ATOM    551  NH2 ARG A  38      23.110  12.797 -18.071  1.00  0.62           N  
ATOM    552  H   ARG A  38      19.306   7.871 -14.731  1.00  0.62           H  
ATOM    553  HA  ARG A  38      17.186   9.026 -16.490  1.00  0.62           H  
ATOM    554 1HB  ARG A  38      18.796  10.713 -15.958  1.00  0.62           H  
ATOM    555 2HB  ARG A  38      20.123   9.745 -16.479  1.00  0.62           H  
ATOM    556 1HG  ARG A  38      19.329   9.893 -18.705  1.00  0.62           H  
ATOM    557 2HG  ARG A  38      17.866  10.719 -18.094  1.00  0.62           H  
ATOM    558 1HD  ARG A  38      19.327  12.364 -18.961  1.00  0.62           H  
ATOM    559 2HD  ARG A  38      19.323  12.446 -17.200  1.00  0.62           H  
ATOM    560  HE  ARG A  38      21.535  10.900 -17.888  1.00  0.62           H  
ATOM    561 1HH1 ARG A  38      20.184  14.141 -18.248  1.00  0.62           H  
ATOM    562 2HH1 ARG A  38      21.759  14.924 -18.347  1.00  0.62           H  
ATOM    563 1HH2 ARG A  38      23.519  11.858 -17.972  1.00  0.62           H  
ATOM    564 2HH2 ARG A  38      23.689  13.618 -18.149  1.00  0.62           H  
ATOM    565  N   GLN A  39      17.743   7.616 -18.451  1.00  0.64           N  
ATOM    566  CA  GLN A  39      18.041   6.690 -19.531  1.00  0.64           C  
ATOM    567  C   GLN A  39      17.767   7.280 -20.904  1.00  0.64           C  
ATOM    568  O   GLN A  39      16.610   7.455 -21.305  1.00  0.64           O  
ATOM    569  CB  GLN A  39      17.215   5.440 -19.336  1.00  0.64           C  
ATOM    570  CG  GLN A  39      17.506   4.337 -20.268  1.00  0.64           C  
ATOM    571  CD  GLN A  39      16.791   3.063 -19.849  1.00  0.64           C  
ATOM    572  OE1 GLN A  39      15.852   3.084 -19.023  1.00  0.64           O  
ATOM    573  NE2 GLN A  39      17.238   1.945 -20.399  1.00  0.64           N  
ATOM    574  H   GLN A  39      16.903   8.190 -18.484  1.00  0.64           H  
ATOM    575  HA  GLN A  39      19.099   6.427 -19.486  1.00  0.64           H  
ATOM    576 1HB  GLN A  39      17.352   5.090 -18.347  1.00  0.64           H  
ATOM    577 2HB  GLN A  39      16.170   5.692 -19.460  1.00  0.64           H  
ATOM    578 1HG  GLN A  39      17.189   4.610 -21.277  1.00  0.64           H  
ATOM    579 2HG  GLN A  39      18.577   4.152 -20.262  1.00  0.64           H  
ATOM    580 1HE2 GLN A  39      16.825   1.062 -20.180  1.00  0.64           H  
ATOM    581 2HE2 GLN A  39      18.021   2.002 -21.059  1.00  0.64           H  
ATOM    582  N   ALA A  40      18.836   7.582 -21.627  1.00  0.66           N  
ATOM    583  CA  ALA A  40      18.717   8.137 -22.964  1.00  0.66           C  
ATOM    584  C   ALA A  40      18.296   6.992 -23.872  1.00  0.66           C  
ATOM    585  O   ALA A  40      18.574   5.842 -23.531  1.00  0.66           O  
ATOM    586  CB  ALA A  40      20.023   8.766 -23.415  1.00  0.66           C  
ATOM    587  H   ALA A  40      19.755   7.414 -21.238  1.00  0.66           H  
ATOM    588  HA  ALA A  40      17.953   8.899 -22.950  1.00  0.66           H  
ATOM    589 1HB  ALA A  40      19.914   9.175 -24.415  1.00  0.66           H  
ATOM    590 2HB  ALA A  40      20.292   9.572 -22.728  1.00  0.66           H  
ATOM    591 3HB  ALA A  40      20.795   8.023 -23.418  1.00  0.66           H  
ATOM    592  N   PRO A  41      17.604   7.225 -24.988  1.00  0.69           N  
ATOM    593  CA  PRO A  41      17.269   6.182 -25.929  1.00  0.69           C  
ATOM    594  C   PRO A  41      18.530   5.433 -26.335  1.00  0.69           C  
ATOM    595  O   PRO A  41      19.548   6.043 -26.661  1.00  0.69           O  
ATOM    596  CB  PRO A  41      16.683   6.984 -27.096  1.00  0.69           C  
ATOM    597  CG  PRO A  41      16.099   8.228 -26.438  1.00  0.69           C  
ATOM    598  CD  PRO A  41      17.072   8.567 -25.326  1.00  0.69           C  
ATOM    599  HA  PRO A  41      16.527   5.505 -25.482  1.00  0.69           H  
ATOM    600 1HB  PRO A  41      17.474   7.215 -27.825  1.00  0.69           H  
ATOM    601 2HB  PRO A  41      15.928   6.382 -27.622  1.00  0.69           H  
ATOM    602 1HG  PRO A  41      16.001   9.040 -27.177  1.00  0.69           H  
ATOM    603 2HG  PRO A  41      15.085   8.019 -26.061  1.00  0.69           H  
ATOM    604 1HD  PRO A  41      17.867   9.241 -25.673  1.00  0.69           H  
ATOM    605 2HD  PRO A  41      16.489   8.991 -24.503  1.00  0.69           H  
ATOM    606  N   GLY A  42      18.451   4.106 -26.334  1.00  0.70           N  
ATOM    607  CA  GLY A  42      19.574   3.245 -26.706  1.00  0.70           C  
ATOM    608  C   GLY A  42      20.583   3.002 -25.572  1.00  0.70           C  
ATOM    609  O   GLY A  42      21.545   2.250 -25.748  1.00  0.70           O  
ATOM    610  H   GLY A  42      17.583   3.670 -26.056  1.00  0.70           H  
ATOM    611 1HA  GLY A  42      19.186   2.287 -27.049  1.00  0.70           H  
ATOM    612 2HA  GLY A  42      20.093   3.690 -27.554  1.00  0.70           H  
ATOM    613  N   LYS A  43      20.364   3.622 -24.411  1.00  0.71           N  
ATOM    614  CA  LYS A  43      21.276   3.508 -23.277  1.00  0.71           C  
ATOM    615  C   LYS A  43      20.660   2.783 -22.089  1.00  0.71           C  
ATOM    616  O   LYS A  43      19.465   2.468 -22.084  1.00  0.71           O  
ATOM    617  CB  LYS A  43      21.754   4.892 -22.834  1.00  0.71           C  
ATOM    618  CG  LYS A  43      22.454   5.709 -23.933  1.00  0.71           C  
ATOM    619  CD  LYS A  43      23.754   5.064 -24.397  1.00  0.71           C  
ATOM    620  CE  LYS A  43      24.471   5.949 -25.416  1.00  0.71           C  
ATOM    621  NZ  LYS A  43      25.727   5.317 -25.923  1.00  0.71           N  
ATOM    622  H   LYS A  43      19.561   4.243 -24.308  1.00  0.71           H  
ATOM    623  HA  LYS A  43      22.146   2.934 -23.593  1.00  0.71           H  
ATOM    624 1HB  LYS A  43      20.899   5.466 -22.484  1.00  0.71           H  
ATOM    625 2HB  LYS A  43      22.440   4.796 -21.994  1.00  0.71           H  
ATOM    626 1HG  LYS A  43      21.776   5.826 -24.786  1.00  0.71           H  
ATOM    627 2HG  LYS A  43      22.691   6.693 -23.545  1.00  0.71           H  
ATOM    628 1HD  LYS A  43      24.409   4.899 -23.541  1.00  0.71           H  
ATOM    629 2HD  LYS A  43      23.535   4.099 -24.859  1.00  0.71           H  
ATOM    630 1HE  LYS A  43      23.803   6.131 -26.257  1.00  0.71           H  
ATOM    631 2HE  LYS A  43      24.719   6.902 -24.949  1.00  0.71           H  
ATOM    632 1HZ  LYS A  43      26.167   5.932 -26.593  1.00  0.71           H  
ATOM    633 2HZ  LYS A  43      26.358   5.154 -25.151  1.00  0.71           H  
ATOM    634 3HZ  LYS A  43      25.503   4.438 -26.368  1.00  0.71           H  
ATOM    635  N   GLN A  44      21.502   2.511 -21.092  1.00  0.69           N  
ATOM    636  CA  GLN A  44      21.107   1.903 -19.827  1.00  0.69           C  
ATOM    637  C   GLN A  44      20.901   3.007 -18.801  1.00  0.69           C  
ATOM    638  O   GLN A  44      21.320   4.140 -19.028  1.00  0.69           O  
ATOM    639  CB  GLN A  44      22.164   0.909 -19.350  1.00  0.69           C  
ATOM    640  CG  GLN A  44      22.401  -0.239 -20.318  1.00  0.69           C  
ATOM    641  CD  GLN A  44      21.163  -1.113 -20.490  1.00  0.69           C  
ATOM    642  OE1 GLN A  44      20.662  -1.701 -19.525  1.00  0.69           O  
ATOM    643  NE2 GLN A  44      20.662  -1.202 -21.718  1.00  0.69           N  
ATOM    644  H   GLN A  44      22.471   2.769 -21.207  1.00  0.69           H  
ATOM    645  HA  GLN A  44      20.162   1.379 -19.960  1.00  0.69           H  
ATOM    646 1HB  GLN A  44      23.109   1.429 -19.197  1.00  0.69           H  
ATOM    647 2HB  GLN A  44      21.864   0.490 -18.390  1.00  0.69           H  
ATOM    648 1HG  GLN A  44      22.669   0.169 -21.294  1.00  0.69           H  
ATOM    649 2HG  GLN A  44      23.210  -0.863 -19.938  1.00  0.69           H  
ATOM    650 1HE2 GLN A  44      19.848  -1.760 -21.887  1.00  0.69           H  
ATOM    651 2HE2 GLN A  44      21.094  -0.710 -22.474  1.00  0.69           H  
ATOM    652  N   ARG A  45      20.233   2.692 -17.700  1.00  0.67           N  
ATOM    653  CA  ARG A  45      19.977   3.685 -16.656  1.00  0.67           C  
ATOM    654  C   ARG A  45      21.226   4.122 -15.893  1.00  0.67           C  
ATOM    655  O   ARG A  45      22.054   3.288 -15.517  1.00  0.67           O  
ATOM    656  CB  ARG A  45      18.963   3.136 -15.661  1.00  0.67           C  
ATOM    657  CG  ARG A  45      17.589   2.962 -16.267  1.00  0.67           C  
ATOM    658  CD  ARG A  45      16.569   2.417 -15.372  1.00  0.67           C  
ATOM    659  NE  ARG A  45      15.329   2.204 -16.112  1.00  0.67           N  
ATOM    660  CZ  ARG A  45      14.186   1.724 -15.580  1.00  0.67           C  
ATOM    661  NH1 ARG A  45      14.138   1.424 -14.307  1.00  0.67           N  
ATOM    662  NH2 ARG A  45      13.121   1.546 -16.338  1.00  0.67           N  
ATOM    663  H   ARG A  45      19.898   1.748 -17.576  1.00  0.67           H  
ATOM    664  HA  ARG A  45      19.545   4.559 -17.132  1.00  0.67           H  
ATOM    665 1HB  ARG A  45      19.296   2.173 -15.280  1.00  0.67           H  
ATOM    666 2HB  ARG A  45      18.875   3.820 -14.814  1.00  0.67           H  
ATOM    667 1HG  ARG A  45      17.226   3.932 -16.549  1.00  0.67           H  
ATOM    668 2HG  ARG A  45      17.658   2.325 -17.144  1.00  0.67           H  
ATOM    669 1HD  ARG A  45      16.895   1.464 -14.958  1.00  0.67           H  
ATOM    670 2HD  ARG A  45      16.370   3.123 -14.568  1.00  0.67           H  
ATOM    671  HE  ARG A  45      15.345   2.430 -17.125  1.00  0.67           H  
ATOM    672 1HH1 ARG A  45      14.961   1.554 -13.732  1.00  0.67           H  
ATOM    673 2HH1 ARG A  45      13.287   1.061 -13.900  1.00  0.67           H  
ATOM    674 1HH2 ARG A  45      13.159   1.757 -17.330  1.00  0.67           H  
ATOM    675 2HH2 ARG A  45      12.271   1.186 -15.936  1.00  0.67           H  
ATOM    676  N   GLU A  46      21.298   5.421 -15.586  1.00  0.65           N  
ATOM    677  CA  GLU A  46      22.383   5.970 -14.774  1.00  0.65           C  
ATOM    678  C   GLU A  46      21.844   6.822 -13.641  1.00  0.65           C  
ATOM    679  O   GLU A  46      20.776   7.416 -13.749  1.00  0.65           O  
ATOM    680  CB  GLU A  46      23.317   6.857 -15.614  1.00  0.65           C  
ATOM    681  CG  GLU A  46      22.672   8.113 -16.209  1.00  0.65           C  
ATOM    682  CD  GLU A  46      23.640   8.951 -17.032  1.00  0.65           C  
ATOM    683  OE1 GLU A  46      24.786   8.581 -17.133  1.00  0.65           O  
ATOM    684  OE2 GLU A  46      23.218   9.950 -17.588  1.00  0.65           O  
ATOM    685  H   GLU A  46      20.601   6.044 -15.989  1.00  0.65           H  
ATOM    686  HA  GLU A  46      22.953   5.147 -14.346  1.00  0.65           H  
ATOM    687 1HB  GLU A  46      24.156   7.180 -14.997  1.00  0.65           H  
ATOM    688 2HB  GLU A  46      23.723   6.271 -16.439  1.00  0.65           H  
ATOM    689 1HG  GLU A  46      21.852   7.813 -16.847  1.00  0.65           H  
ATOM    690 2HG  GLU A  46      22.265   8.721 -15.398  1.00  0.65           H  
ATOM    691  N   LEU A  47      22.597   6.908 -12.553  1.00  0.63           N  
ATOM    692  CA  LEU A  47      22.210   7.756 -11.426  1.00  0.63           C  
ATOM    693  C   LEU A  47      22.566   9.201 -11.678  1.00  0.63           C  
ATOM    694  O   LEU A  47      23.672   9.496 -12.119  1.00  0.63           O  
ATOM    695  CB  LEU A  47      22.890   7.313 -10.121  1.00  0.63           C  
ATOM    696  CG  LEU A  47      22.572   8.206  -8.884  1.00  0.63           C  
ATOM    697  CD1 LEU A  47      21.117   8.082  -8.521  1.00  0.63           C  
ATOM    698  CD2 LEU A  47      23.442   7.813  -7.726  1.00  0.63           C  
ATOM    699  H   LEU A  47      23.462   6.389 -12.509  1.00  0.63           H  
ATOM    700  HA  LEU A  47      21.132   7.696 -11.293  1.00  0.63           H  
ATOM    701 1HB  LEU A  47      22.577   6.300  -9.887  1.00  0.63           H  
ATOM    702 2HB  LEU A  47      23.969   7.317 -10.268  1.00  0.63           H  
ATOM    703  HG  LEU A  47      22.769   9.244  -9.133  1.00  0.63           H  
ATOM    704 1HD1 LEU A  47      20.909   8.729  -7.674  1.00  0.63           H  
ATOM    705 2HD1 LEU A  47      20.509   8.370  -9.354  1.00  0.63           H  
ATOM    706 3HD1 LEU A  47      20.900   7.057  -8.257  1.00  0.63           H  
ATOM    707 1HD2 LEU A  47      23.217   8.454  -6.870  1.00  0.63           H  
ATOM    708 2HD2 LEU A  47      23.247   6.772  -7.463  1.00  0.63           H  
ATOM    709 3HD2 LEU A  47      24.490   7.930  -8.004  1.00  0.63           H  
ATOM    710  N   LEU A  48      21.621  10.096 -11.430  1.00  0.63           N  
ATOM    711  CA  LEU A  48      21.884  11.516 -11.550  1.00  0.63           C  
ATOM    712  C   LEU A  48      22.120  12.130 -10.186  1.00  0.63           C  
ATOM    713  O   LEU A  48      23.073  12.885  -9.976  1.00  0.63           O  
ATOM    714  CB  LEU A  48      20.662  12.209 -12.095  1.00  0.63           C  
ATOM    715  CG  LEU A  48      20.207  11.771 -13.372  1.00  0.63           C  
ATOM    716  CD1 LEU A  48      18.941  12.496 -13.630  1.00  0.63           C  
ATOM    717  CD2 LEU A  48      21.275  12.032 -14.391  1.00  0.63           C  
ATOM    718  H   LEU A  48      20.701   9.792 -11.122  1.00  0.63           H  
ATOM    719  HA  LEU A  48      22.754  11.677 -12.184  1.00  0.63           H  
ATOM    720 1HB  LEU A  48      19.840  12.079 -11.395  1.00  0.63           H  
ATOM    721 2HB  LEU A  48      20.879  13.269 -12.167  1.00  0.63           H  
ATOM    722  HG  LEU A  48      19.988  10.700 -13.354  1.00  0.63           H  
ATOM    723 1HD1 LEU A  48      18.544  12.215 -14.550  1.00  0.63           H  
ATOM    724 2HD1 LEU A  48      18.230  12.253 -12.847  1.00  0.63           H  
ATOM    725 3HD1 LEU A  48      19.123  13.549 -13.625  1.00  0.63           H  
ATOM    726 1HD2 LEU A  48      20.942  11.718 -15.346  1.00  0.63           H  
ATOM    727 2HD2 LEU A  48      21.498  13.078 -14.418  1.00  0.63           H  
ATOM    728 3HD2 LEU A  48      22.177  11.473 -14.125  1.00  0.63           H  
ATOM    729  N   ALA A  49      21.204  11.834  -9.261  1.00  0.65           N  
ATOM    730  CA  ALA A  49      21.263  12.465  -7.947  1.00  0.65           C  
ATOM    731  C   ALA A  49      20.468  11.728  -6.888  1.00  0.65           C  
ATOM    732  O   ALA A  49      19.495  11.032  -7.185  1.00  0.65           O  
ATOM    733  CB  ALA A  49      20.739  13.888  -8.043  1.00  0.65           C  
ATOM    734  H   ALA A  49      20.456  11.181  -9.497  1.00  0.65           H  
ATOM    735  HA  ALA A  49      22.302  12.475  -7.630  1.00  0.65           H  
ATOM    736 1HB  ALA A  49      20.828  14.364  -7.064  1.00  0.65           H  
ATOM    737 2HB  ALA A  49      21.316  14.443  -8.769  1.00  0.65           H  
ATOM    738 3HB  ALA A  49      19.698  13.871  -8.349  1.00  0.65           H  
ATOM    739  N   SER A  50      20.819  11.961  -5.631  1.00  0.68           N  
ATOM    740  CA  SER A  50      20.009  11.418  -4.551  1.00  0.68           C  
ATOM    741  C   SER A  50      19.925  12.331  -3.343  1.00  0.68           C  
ATOM    742  O   SER A  50      20.802  13.169  -3.096  1.00  0.68           O  
ATOM    743  CB  SER A  50      20.529  10.056  -4.131  1.00  0.68           C  
ATOM    744  OG  SER A  50      21.821  10.142  -3.599  1.00  0.68           O  
ATOM    745  H   SER A  50      21.650  12.520  -5.440  1.00  0.68           H  
ATOM    746  HA  SER A  50      19.001  11.291  -4.917  1.00  0.68           H  
ATOM    747 1HB  SER A  50      19.850   9.634  -3.384  1.00  0.68           H  
ATOM    748 2HB  SER A  50      20.528   9.386  -4.988  1.00  0.68           H  
ATOM    749  HG  SER A  50      21.981   9.298  -3.174  1.00  0.68           H  
ATOM    750  N   VAL A  51      18.854  12.133  -2.580  1.00  0.73           N  
ATOM    751  CA  VAL A  51      18.605  12.863  -1.351  1.00  0.73           C  
ATOM    752  C   VAL A  51      18.243  11.911  -0.217  1.00  0.73           C  
ATOM    753  O   VAL A  51      17.475  10.951  -0.378  1.00  0.73           O  
ATOM    754  CB  VAL A  51      17.509  13.929  -1.593  1.00  0.73           C  
ATOM    755  CG1 VAL A  51      16.244  13.294  -2.060  1.00  0.73           C  
ATOM    756  CG2 VAL A  51      17.253  14.729  -0.320  1.00  0.73           C  
ATOM    757  H   VAL A  51      18.179  11.434  -2.883  1.00  0.73           H  
ATOM    758  HA  VAL A  51      19.517  13.387  -1.073  1.00  0.73           H  
ATOM    759  HB  VAL A  51      17.849  14.600  -2.371  1.00  0.73           H  
ATOM    760 1HG1 VAL A  51      15.495  14.062  -2.242  1.00  0.73           H  
ATOM    761 2HG1 VAL A  51      16.432  12.741  -2.980  1.00  0.73           H  
ATOM    762 3HG1 VAL A  51      15.902  12.627  -1.306  1.00  0.73           H  
ATOM    763 1HG2 VAL A  51      16.504  15.490  -0.519  1.00  0.73           H  
ATOM    764 2HG2 VAL A  51      16.894  14.073   0.472  1.00  0.73           H  
ATOM    765 3HG2 VAL A  51      18.180  15.210   0.005  1.00  0.73           H  
ATOM    766  N   LEU A  52      18.794  12.202   0.946  1.00  0.78           N  
ATOM    767  CA  LEU A  52      18.606  11.398   2.134  1.00  0.78           C  
ATOM    768  C   LEU A  52      17.579  11.975   3.082  1.00  0.78           C  
ATOM    769  O   LEU A  52      17.131  13.111   2.940  1.00  0.78           O  
ATOM    770  CB  LEU A  52      19.945  11.243   2.848  1.00  0.78           C  
ATOM    771  CG  LEU A  52      21.062  10.655   1.979  1.00  0.78           C  
ATOM    772  CD1 LEU A  52      22.356  10.604   2.759  1.00  0.78           C  
ATOM    773  CD2 LEU A  52      20.648   9.289   1.524  1.00  0.78           C  
ATOM    774  H   LEU A  52      19.413  13.014   0.998  1.00  0.78           H  
ATOM    775  HA  LEU A  52      18.263  10.410   1.827  1.00  0.78           H  
ATOM    776 1HB  LEU A  52      20.271  12.229   3.186  1.00  0.78           H  
ATOM    777 2HB  LEU A  52      19.818  10.601   3.715  1.00  0.78           H  
ATOM    778  HG  LEU A  52      21.218  11.298   1.108  1.00  0.78           H  
ATOM    779 1HD1 LEU A  52      23.141  10.190   2.126  1.00  0.78           H  
ATOM    780 2HD1 LEU A  52      22.637  11.595   3.071  1.00  0.78           H  
ATOM    781 3HD1 LEU A  52      22.226   9.971   3.636  1.00  0.78           H  
ATOM    782 1HD2 LEU A  52      21.421   8.860   0.886  1.00  0.78           H  
ATOM    783 2HD2 LEU A  52      20.490   8.645   2.388  1.00  0.78           H  
ATOM    784 3HD2 LEU A  52      19.728   9.379   0.972  1.00  0.78           H  
ATOM    785  N   VAL A  53      17.237  11.191   4.088  1.00  0.81           N  
ATOM    786  CA  VAL A  53      16.272  11.573   5.111  1.00  0.81           C  
ATOM    787  C   VAL A  53      16.720  12.780   5.939  1.00  0.81           C  
ATOM    788  O   VAL A  53      15.899  13.501   6.504  1.00  0.81           O  
ATOM    789  CB  VAL A  53      16.040  10.361   6.011  1.00  0.81           C  
ATOM    790  CG1 VAL A  53      15.452   9.250   5.187  1.00  0.81           C  
ATOM    791  CG2 VAL A  53      17.350   9.899   6.623  1.00  0.81           C  
ATOM    792  H   VAL A  53      17.644  10.267   4.136  1.00  0.81           H  
ATOM    793  HA  VAL A  53      15.332  11.820   4.621  1.00  0.81           H  
ATOM    794  HB  VAL A  53      15.348  10.623   6.792  1.00  0.81           H  
ATOM    795 1HG1 VAL A  53      15.274   8.388   5.822  1.00  0.81           H  
ATOM    796 2HG1 VAL A  53      14.514   9.591   4.756  1.00  0.81           H  
ATOM    797 3HG1 VAL A  53      16.138   8.977   4.387  1.00  0.81           H  
ATOM    798 1HG2 VAL A  53      17.162   9.030   7.252  1.00  0.81           H  
ATOM    799 2HG2 VAL A  53      18.048   9.630   5.830  1.00  0.81           H  
ATOM    800 3HG2 VAL A  53      17.777  10.688   7.231  1.00  0.81           H  
ATOM    801  N   SER A  54      18.032  13.011   5.969  1.00  0.82           N  
ATOM    802  CA  SER A  54      18.644  14.139   6.659  1.00  0.82           C  
ATOM    803  C   SER A  54      18.574  15.421   5.838  1.00  0.82           C  
ATOM    804  O   SER A  54      18.952  16.492   6.311  1.00  0.82           O  
ATOM    805  CB  SER A  54      20.104  13.841   6.927  1.00  0.82           C  
ATOM    806  OG  SER A  54      20.845  13.796   5.713  1.00  0.82           O  
ATOM    807  H   SER A  54      18.626  12.358   5.485  1.00  0.82           H  
ATOM    808  HA  SER A  54      18.118  14.297   7.601  1.00  0.82           H  
ATOM    809 1HB  SER A  54      20.521  14.600   7.587  1.00  0.82           H  
ATOM    810 2HB  SER A  54      20.184  12.882   7.437  1.00  0.82           H  
ATOM    811  HG  SER A  54      21.664  13.319   5.931  1.00  0.82           H  
ATOM    812  N   GLY A  55      18.176  15.293   4.575  1.00  0.79           N  
ATOM    813  CA  GLY A  55      18.167  16.392   3.632  1.00  0.79           C  
ATOM    814  C   GLY A  55      19.479  16.456   2.846  1.00  0.79           C  
ATOM    815  O   GLY A  55      19.589  17.215   1.881  1.00  0.79           O  
ATOM    816  H   GLY A  55      17.843  14.397   4.231  1.00  0.79           H  
ATOM    817 1HA  GLY A  55      17.334  16.258   2.940  1.00  0.79           H  
ATOM    818 2HA  GLY A  55      18.003  17.329   4.161  1.00  0.79           H  
ATOM    819  N   SER A  56      20.481  15.664   3.259  1.00  0.75           N  
ATOM    820  CA  SER A  56      21.770  15.656   2.577  1.00  0.75           C  
ATOM    821  C   SER A  56      21.626  15.153   1.149  1.00  0.75           C  
ATOM    822  O   SER A  56      20.776  14.304   0.857  1.00  0.75           O  
ATOM    823  CB  SER A  56      22.752  14.783   3.316  1.00  0.75           C  
ATOM    824  OG  SER A  56      22.966  15.257   4.618  1.00  0.75           O  
ATOM    825  H   SER A  56      20.368  15.062   4.078  1.00  0.75           H  
ATOM    826  HA  SER A  56      22.154  16.676   2.546  1.00  0.75           H  
ATOM    827 1HB  SER A  56      22.368  13.780   3.358  1.00  0.75           H  
ATOM    828 2HB  SER A  56      23.695  14.756   2.771  1.00  0.75           H  
ATOM    829  HG  SER A  56      22.183  14.968   5.121  1.00  0.75           H  
ATOM    830  N   THR A  57      22.478  15.651   0.253  1.00  0.70           N  
ATOM    831  CA  THR A  57      22.416  15.211  -1.138  1.00  0.70           C  
ATOM    832  C   THR A  57      23.745  14.729  -1.701  1.00  0.70           C  
ATOM    833  O   THR A  57      24.815  15.057  -1.182  1.00  0.70           O  
ATOM    834  CB  THR A  57      21.917  16.351  -2.039  1.00  0.70           C  
ATOM    835  OG1 THR A  57      22.870  17.426  -2.011  1.00  0.70           O  
ATOM    836  CG2 THR A  57      20.567  16.853  -1.564  1.00  0.70           C  
ATOM    837  H   THR A  57      23.159  16.341   0.533  1.00  0.70           H  
ATOM    838  HA  THR A  57      21.716  14.384  -1.202  1.00  0.70           H  
ATOM    839  HB  THR A  57      21.828  15.981  -3.062  1.00  0.70           H  
ATOM    840  HG1 THR A  57      23.742  17.073  -2.215  1.00  0.70           H  
ATOM    841 1HG2 THR A  57      20.228  17.653  -2.218  1.00  0.70           H  
ATOM    842 2HG2 THR A  57      19.854  16.036  -1.589  1.00  0.70           H  
ATOM    843 3HG2 THR A  57      20.644  17.231  -0.551  1.00  0.70           H  
ATOM    844  N   ASN A  58      23.641  14.007  -2.816  1.00  0.66           N  
ATOM    845  CA  ASN A  58      24.770  13.507  -3.599  1.00  0.66           C  
ATOM    846  C   ASN A  58      24.456  13.586  -5.091  1.00  0.66           C  
ATOM    847  O   ASN A  58      23.308  13.409  -5.508  1.00  0.66           O  
ATOM    848  CB  ASN A  58      25.122  12.075  -3.215  1.00  0.66           C  
ATOM    849  CG  ASN A  58      25.714  11.931  -1.816  1.00  0.66           C  
ATOM    850  OD1 ASN A  58      26.910  12.184  -1.621  1.00  0.66           O  
ATOM    851  ND2 ASN A  58      24.915  11.523  -0.856  1.00  0.66           N  
ATOM    852  H   ASN A  58      22.695  13.769  -3.116  1.00  0.66           H  
ATOM    853  HA  ASN A  58      25.635  14.146  -3.415  1.00  0.66           H  
ATOM    854 1HB  ASN A  58      24.221  11.462  -3.276  1.00  0.66           H  
ATOM    855 2HB  ASN A  58      25.833  11.676  -3.939  1.00  0.66           H  
ATOM    856 1HD2 ASN A  58      25.270  11.414   0.073  1.00  0.66           H  
ATOM    857 2HD2 ASN A  58      23.956  11.325  -1.049  1.00  0.66           H  
ATOM    858  N   TYR A  59      25.477  13.869  -5.903  1.00  0.64           N  
ATOM    859  CA  TYR A  59      25.279  13.962  -7.351  1.00  0.64           C  
ATOM    860  C   TYR A  59      26.314  13.164  -8.122  1.00  0.64           C  
ATOM    861  O   TYR A  59      27.458  13.033  -7.682  1.00  0.64           O  
ATOM    862  CB  TYR A  59      25.352  15.418  -7.783  1.00  0.64           C  
ATOM    863  CG  TYR A  59      24.368  16.262  -7.095  1.00  0.64           C  
ATOM    864  CD1 TYR A  59      24.700  16.824  -5.873  1.00  0.64           C  
ATOM    865  CD2 TYR A  59      23.144  16.468  -7.642  1.00  0.64           C  
ATOM    866  CE1 TYR A  59      23.796  17.593  -5.207  1.00  0.64           C  
ATOM    867  CE2 TYR A  59      22.235  17.225  -6.980  1.00  0.64           C  
ATOM    868  CZ  TYR A  59      22.560  17.799  -5.754  1.00  0.64           C  
ATOM    869  OH  TYR A  59      21.653  18.579  -5.080  1.00  0.64           O  
ATOM    870  H   TYR A  59      26.399  14.015  -5.514  1.00  0.64           H  
ATOM    871  HA  TYR A  59      24.302  13.563  -7.606  1.00  0.64           H  
ATOM    872 1HB  TYR A  59      26.333  15.805  -7.567  1.00  0.64           H  
ATOM    873 2HB  TYR A  59      25.191  15.496  -8.853  1.00  0.64           H  
ATOM    874  HD1 TYR A  59      25.686  16.650  -5.443  1.00  0.64           H  
ATOM    875  HD2 TYR A  59      22.897  16.023  -8.604  1.00  0.64           H  
ATOM    876  HE1 TYR A  59      24.055  18.037  -4.249  1.00  0.64           H  
ATOM    877  HE2 TYR A  59      21.263  17.376  -7.427  1.00  0.64           H  
ATOM    878  HH  TYR A  59      22.019  18.820  -4.215  1.00  0.64           H  
ATOM    879  N   ALA A  60      25.905  12.624  -9.263  1.00  0.63           N  
ATOM    880  CA  ALA A  60      26.811  11.928 -10.168  1.00  0.63           C  
ATOM    881  C   ALA A  60      27.781  12.920 -10.793  1.00  0.63           C  
ATOM    882  O   ALA A  60      27.391  14.030 -11.141  1.00  0.63           O  
ATOM    883  CB  ALA A  60      26.016  11.195 -11.226  1.00  0.63           C  
ATOM    884  H   ALA A  60      24.927  12.737  -9.538  1.00  0.63           H  
ATOM    885  HA  ALA A  60      27.388  11.206  -9.590  1.00  0.63           H  
ATOM    886 1HB  ALA A  60      26.684  10.651 -11.883  1.00  0.63           H  
ATOM    887 2HB  ALA A  60      25.357  10.494 -10.722  1.00  0.63           H  
ATOM    888 3HB  ALA A  60      25.423  11.890 -11.807  1.00  0.63           H  
ATOM    889  N   ASP A  61      29.027  12.514 -11.034  1.00  0.63           N  
ATOM    890  CA  ASP A  61      29.992  13.447 -11.633  1.00  0.63           C  
ATOM    891  C   ASP A  61      29.493  14.296 -12.828  1.00  0.63           C  
ATOM    892  O   ASP A  61      29.607  15.521 -12.758  1.00  0.63           O  
ATOM    893  CB  ASP A  61      31.326  12.751 -11.965  1.00  0.63           C  
ATOM    894  CG  ASP A  61      32.213  12.460 -10.724  1.00  0.63           C  
ATOM    895  OD1 ASP A  61      31.982  13.033  -9.661  1.00  0.63           O  
ATOM    896  OD2 ASP A  61      33.107  11.667 -10.851  1.00  0.63           O  
ATOM    897  H   ASP A  61      29.318  11.584 -10.762  1.00  0.63           H  
ATOM    898  HA  ASP A  61      30.249  14.161 -10.861  1.00  0.63           H  
ATOM    899 1HB  ASP A  61      31.164  11.801 -12.444  1.00  0.63           H  
ATOM    900 2HB  ASP A  61      31.894  13.370 -12.661  1.00  0.63           H  
ATOM    901  N   PRO A  62      28.880  13.728 -13.896  1.00  0.62           N  
ATOM    902  CA  PRO A  62      28.431  14.429 -15.097  1.00  0.62           C  
ATOM    903  C   PRO A  62      27.418  15.550 -14.846  1.00  0.62           C  
ATOM    904  O   PRO A  62      27.175  16.370 -15.736  1.00  0.62           O  
ATOM    905  CB  PRO A  62      27.785  13.310 -15.924  1.00  0.62           C  
ATOM    906  CG  PRO A  62      28.424  12.049 -15.431  1.00  0.62           C  
ATOM    907  CD  PRO A  62      28.596  12.274 -13.960  1.00  0.62           C  
ATOM    908  HA  PRO A  62      29.311  14.830 -15.618  1.00  0.62           H  
ATOM    909 1HB  PRO A  62      26.697  13.317 -15.772  1.00  0.62           H  
ATOM    910 2HB  PRO A  62      27.960  13.489 -16.994  1.00  0.62           H  
ATOM    911 1HG  PRO A  62      27.781  11.182 -15.657  1.00  0.62           H  
ATOM    912 2HG  PRO A  62      29.379  11.881 -15.948  1.00  0.62           H  
ATOM    913 1HD  PRO A  62      27.650  12.058 -13.473  1.00  0.62           H  
ATOM    914 2HD  PRO A  62      29.393  11.655 -13.610  1.00  0.62           H  
ATOM    915  N   VAL A  63      26.763  15.547 -13.682  1.00  0.62           N  
ATOM    916  CA  VAL A  63      25.761  16.555 -13.391  1.00  0.62           C  
ATOM    917  C   VAL A  63      26.132  17.451 -12.202  1.00  0.62           C  
ATOM    918  O   VAL A  63      25.327  18.284 -11.748  1.00  0.62           O  
ATOM    919  CB  VAL A  63      24.411  15.870 -13.169  1.00  0.62           C  
ATOM    920  CG1 VAL A  63      24.000  15.146 -14.438  1.00  0.62           C  
ATOM    921  CG2 VAL A  63      24.479  14.912 -12.031  1.00  0.62           C  
ATOM    922  H   VAL A  63      26.983  14.876 -12.948  1.00  0.62           H  
ATOM    923  HA  VAL A  63      25.660  17.195 -14.266  1.00  0.62           H  
ATOM    924  HB  VAL A  63      23.684  16.619 -12.961  1.00  0.62           H  
ATOM    925 1HG1 VAL A  63      23.047  14.688 -14.286  1.00  0.62           H  
ATOM    926 2HG1 VAL A  63      23.937  15.860 -15.261  1.00  0.62           H  
ATOM    927 3HG1 VAL A  63      24.729  14.380 -14.674  1.00  0.62           H  
ATOM    928 1HG2 VAL A  63      23.505  14.452 -11.894  1.00  0.62           H  
ATOM    929 2HG2 VAL A  63      25.211  14.154 -12.259  1.00  0.62           H  
ATOM    930 3HG2 VAL A  63      24.767  15.436 -11.127  1.00  0.62           H  
ATOM    931  N   LYS A  64      27.338  17.284 -11.657  1.00  0.61           N  
ATOM    932  CA  LYS A  64      27.710  18.144 -10.543  1.00  0.61           C  
ATOM    933  C   LYS A  64      27.758  19.586 -11.013  1.00  0.61           C  
ATOM    934  O   LYS A  64      28.308  19.896 -12.068  1.00  0.61           O  
ATOM    935  CB  LYS A  64      29.044  17.724  -9.924  1.00  0.61           C  
ATOM    936  CG  LYS A  64      28.977  16.425  -9.154  1.00  0.61           C  
ATOM    937  CD  LYS A  64      30.322  16.003  -8.595  1.00  0.61           C  
ATOM    938  CE  LYS A  64      30.198  14.675  -7.856  1.00  0.61           C  
ATOM    939  NZ  LYS A  64      31.513  14.145  -7.427  1.00  0.61           N  
ATOM    940  H   LYS A  64      28.002  16.600 -12.029  1.00  0.61           H  
ATOM    941  HA  LYS A  64      26.940  18.066  -9.774  1.00  0.61           H  
ATOM    942 1HB  LYS A  64      29.783  17.593 -10.718  1.00  0.61           H  
ATOM    943 2HB  LYS A  64      29.404  18.505  -9.258  1.00  0.61           H  
ATOM    944 1HG  LYS A  64      28.299  16.547  -8.326  1.00  0.61           H  
ATOM    945 2HG  LYS A  64      28.597  15.649  -9.792  1.00  0.61           H  
ATOM    946 1HD  LYS A  64      31.041  15.887  -9.408  1.00  0.61           H  
ATOM    947 2HD  LYS A  64      30.690  16.760  -7.910  1.00  0.61           H  
ATOM    948 1HE  LYS A  64      29.567  14.814  -6.981  1.00  0.61           H  
ATOM    949 2HE  LYS A  64      29.729  13.947  -8.512  1.00  0.61           H  
ATOM    950 1HZ  LYS A  64      31.383  13.266  -6.964  1.00  0.61           H  
ATOM    951 2HZ  LYS A  64      32.095  13.989  -8.270  1.00  0.61           H  
ATOM    952 3HZ  LYS A  64      31.967  14.790  -6.815  1.00  0.61           H  
ATOM    953  N   GLY A  65      27.145  20.470 -10.241  1.00  0.59           N  
ATOM    954  CA  GLY A  65      27.115  21.890 -10.564  1.00  0.59           C  
ATOM    955  C   GLY A  65      26.016  22.247 -11.574  1.00  0.59           C  
ATOM    956  O   GLY A  65      25.835  23.420 -11.904  1.00  0.59           O  
ATOM    957  H   GLY A  65      26.691  20.151  -9.396  1.00  0.59           H  
ATOM    958 1HA  GLY A  65      26.965  22.463  -9.649  1.00  0.59           H  
ATOM    959 2HA  GLY A  65      28.083  22.185 -10.966  1.00  0.59           H  
ATOM    960  N   ARG A  66      25.280  21.243 -12.064  1.00  0.58           N  
ATOM    961  CA  ARG A  66      24.232  21.483 -13.045  1.00  0.58           C  
ATOM    962  C   ARG A  66      22.884  21.049 -12.500  1.00  0.58           C  
ATOM    963  O   ARG A  66      21.890  21.759 -12.673  1.00  0.58           O  
ATOM    964  CB  ARG A  66      24.523  20.721 -14.331  1.00  0.58           C  
ATOM    965  CG  ARG A  66      25.784  21.168 -15.040  1.00  0.58           C  
ATOM    966  CD  ARG A  66      26.081  20.403 -16.302  1.00  0.58           C  
ATOM    967  NE  ARG A  66      25.077  20.616 -17.329  1.00  0.58           N  
ATOM    968  CZ  ARG A  66      24.242  19.680 -17.838  1.00  0.58           C  
ATOM    969  NH1 ARG A  66      24.281  18.405 -17.475  1.00  0.58           N  
ATOM    970  NH2 ARG A  66      23.386  20.058 -18.723  1.00  0.58           N  
ATOM    971  H   ARG A  66      25.459  20.287 -11.770  1.00  0.58           H  
ATOM    972  HA  ARG A  66      24.189  22.548 -13.272  1.00  0.58           H  
ATOM    973 1HB  ARG A  66      24.613  19.656 -14.114  1.00  0.58           H  
ATOM    974 2HB  ARG A  66      23.687  20.850 -15.025  1.00  0.58           H  
ATOM    975 1HG  ARG A  66      25.692  22.225 -15.296  1.00  0.58           H  
ATOM    976 2HG  ARG A  66      26.633  21.032 -14.364  1.00  0.58           H  
ATOM    977 1HD  ARG A  66      27.045  20.718 -16.697  1.00  0.58           H  
ATOM    978 2HD  ARG A  66      26.117  19.333 -16.073  1.00  0.58           H  
ATOM    979  HE  ARG A  66      24.955  21.565 -17.678  1.00  0.58           H  
ATOM    980 1HH1 ARG A  66      24.956  18.088 -16.792  1.00  0.58           H  
ATOM    981 2HH1 ARG A  66      23.618  17.729 -17.918  1.00  0.58           H  
ATOM    982 1HH2 ARG A  66      23.351  21.040 -19.000  1.00  0.58           H  
ATOM    983 2HH2 ARG A  66      22.745  19.384 -19.132  1.00  0.58           H  
ATOM    984  N   PHE A  67      22.838  19.878 -11.852  1.00  0.58           N  
ATOM    985  CA  PHE A  67      21.570  19.395 -11.311  1.00  0.58           C  
ATOM    986  C   PHE A  67      21.505  19.596  -9.797  1.00  0.58           C  
ATOM    987  O   PHE A  67      22.505  19.410  -9.100  1.00  0.58           O  
ATOM    988  CB  PHE A  67      21.333  17.906 -11.603  1.00  0.58           C  
ATOM    989  CG  PHE A  67      21.125  17.507 -13.099  1.00  0.58           C  
ATOM    990  CD1 PHE A  67      21.344  18.396 -14.156  1.00  0.58           C  
ATOM    991  CD2 PHE A  67      20.694  16.225 -13.432  1.00  0.58           C  
ATOM    992  CE1 PHE A  67      21.163  18.020 -15.467  1.00  0.58           C  
ATOM    993  CE2 PHE A  67      20.507  15.866 -14.766  1.00  0.58           C  
ATOM    994  CZ  PHE A  67      20.747  16.762 -15.767  1.00  0.58           C  
ATOM    995  H   PHE A  67      23.681  19.313 -11.753  1.00  0.58           H  
ATOM    996  HA  PHE A  67      20.764  19.965 -11.762  1.00  0.58           H  
ATOM    997 1HB  PHE A  67      22.173  17.332 -11.211  1.00  0.58           H  
ATOM    998 2HB  PHE A  67      20.460  17.600 -11.055  1.00  0.58           H  
ATOM    999  HD1 PHE A  67      21.654  19.386 -13.960  1.00  0.58           H  
ATOM   1000  HD2 PHE A  67      20.505  15.507 -12.639  1.00  0.58           H  
ATOM   1001  HE1 PHE A  67      21.345  18.737 -16.273  1.00  0.58           H  
ATOM   1002  HE2 PHE A  67      20.175  14.876 -15.031  1.00  0.58           H  
ATOM   1003  HZ  PHE A  67      20.601  16.476 -16.810  1.00  0.58           H  
ATOM   1004  N   THR A  68      20.318  19.935  -9.297  1.00  0.58           N  
ATOM   1005  CA  THR A  68      20.058  20.044  -7.860  1.00  0.58           C  
ATOM   1006  C   THR A  68      18.871  19.184  -7.436  1.00  0.58           C  
ATOM   1007  O   THR A  68      17.813  19.216  -8.064  1.00  0.58           O  
ATOM   1008  CB  THR A  68      19.821  21.501  -7.425  1.00  0.58           C  
ATOM   1009  OG1 THR A  68      20.990  22.278  -7.709  1.00  0.58           O  
ATOM   1010  CG2 THR A  68      19.510  21.572  -5.928  1.00  0.58           C  
ATOM   1011  H   THR A  68      19.562  20.122  -9.954  1.00  0.58           H  
ATOM   1012  HA  THR A  68      20.935  19.696  -7.327  1.00  0.58           H  
ATOM   1013  HB  THR A  68      18.980  21.913  -7.984  1.00  0.58           H  
ATOM   1014  HG1 THR A  68      21.767  21.820  -7.365  1.00  0.58           H  
ATOM   1015 1HG2 THR A  68      19.350  22.609  -5.642  1.00  0.58           H  
ATOM   1016 2HG2 THR A  68      18.612  20.999  -5.703  1.00  0.58           H  
ATOM   1017 3HG2 THR A  68      20.348  21.164  -5.364  1.00  0.58           H  
ATOM   1018  N   ILE A  69      19.027  18.423  -6.364  1.00  0.60           N  
ATOM   1019  CA  ILE A  69      17.930  17.596  -5.878  1.00  0.60           C  
ATOM   1020  C   ILE A  69      17.498  18.124  -4.518  1.00  0.60           C  
ATOM   1021  O   ILE A  69      18.335  18.559  -3.725  1.00  0.60           O  
ATOM   1022  CB  ILE A  69      18.320  16.103  -5.804  1.00  0.60           C  
ATOM   1023  CG1 ILE A  69      17.112  15.227  -5.479  1.00  0.60           C  
ATOM   1024  CG2 ILE A  69      19.358  15.877  -4.770  1.00  0.60           C  
ATOM   1025  CD1 ILE A  69      17.390  13.773  -5.695  1.00  0.60           C  
ATOM   1026  H   ILE A  69      19.918  18.432  -5.876  1.00  0.60           H  
ATOM   1027  HA  ILE A  69      17.091  17.685  -6.558  1.00  0.60           H  
ATOM   1028  HB  ILE A  69      18.703  15.792  -6.772  1.00  0.60           H  
ATOM   1029 1HG1 ILE A  69      16.818  15.379  -4.443  1.00  0.60           H  
ATOM   1030 2HG1 ILE A  69      16.282  15.512  -6.122  1.00  0.60           H  
ATOM   1031 1HG2 ILE A  69      19.627  14.829  -4.745  1.00  0.60           H  
ATOM   1032 2HG2 ILE A  69      20.224  16.458  -4.991  1.00  0.60           H  
ATOM   1033 3HG2 ILE A  69      18.957  16.172  -3.813  1.00  0.60           H  
ATOM   1034 1HD1 ILE A  69      16.507  13.182  -5.453  1.00  0.60           H  
ATOM   1035 2HD1 ILE A  69      17.679  13.600  -6.728  1.00  0.60           H  
ATOM   1036 3HD1 ILE A  69      18.185  13.499  -5.058  1.00  0.60           H  
ATOM   1037  N   SER A  70      16.196  18.134  -4.270  1.00  0.63           N  
ATOM   1038  CA  SER A  70      15.677  18.630  -3.003  1.00  0.63           C  
ATOM   1039  C   SER A  70      14.428  17.889  -2.561  1.00  0.63           C  
ATOM   1040  O   SER A  70      13.778  17.204  -3.348  1.00  0.63           O  
ATOM   1041  CB  SER A  70      15.378  20.115  -3.107  1.00  0.63           C  
ATOM   1042  OG  SER A  70      14.341  20.360  -4.015  1.00  0.63           O  
ATOM   1043  H   SER A  70      15.564  17.793  -4.995  1.00  0.63           H  
ATOM   1044  HA  SER A  70      16.442  18.482  -2.239  1.00  0.63           H  
ATOM   1045 1HB  SER A  70      15.102  20.499  -2.126  1.00  0.63           H  
ATOM   1046 2HB  SER A  70      16.276  20.644  -3.425  1.00  0.63           H  
ATOM   1047  HG  SER A  70      14.682  20.101  -4.876  1.00  0.63           H  
ATOM   1048  N   ARG A  71      14.067  18.055  -1.295  1.00  0.66           N  
ATOM   1049  CA  ARG A  71      12.901  17.362  -0.766  1.00  0.66           C  
ATOM   1050  C   ARG A  71      11.994  18.234   0.093  1.00  0.66           C  
ATOM   1051  O   ARG A  71      12.456  18.982   0.958  1.00  0.66           O  
ATOM   1052  CB  ARG A  71      13.375  16.184   0.066  1.00  0.66           C  
ATOM   1053  CG  ARG A  71      12.304  15.373   0.716  1.00  0.66           C  
ATOM   1054  CD  ARG A  71      12.875  14.262   1.515  1.00  0.66           C  
ATOM   1055  NE  ARG A  71      13.527  13.270   0.719  1.00  0.66           N  
ATOM   1056  CZ  ARG A  71      13.912  12.083   1.201  1.00  0.66           C  
ATOM   1057  NH1 ARG A  71      13.699  11.761   2.420  1.00  0.66           N  
ATOM   1058  NH2 ARG A  71      14.493  11.207   0.462  1.00  0.66           N  
ATOM   1059  H   ARG A  71      14.617  18.647  -0.688  1.00  0.66           H  
ATOM   1060  HA  ARG A  71      12.309  16.991  -1.601  1.00  0.66           H  
ATOM   1061 1HB  ARG A  71      13.950  15.510  -0.566  1.00  0.66           H  
ATOM   1062 2HB  ARG A  71      14.040  16.537   0.853  1.00  0.66           H  
ATOM   1063 1HG  ARG A  71      11.741  16.005   1.399  1.00  0.66           H  
ATOM   1064 2HG  ARG A  71      11.623  14.966  -0.031  1.00  0.66           H  
ATOM   1065 1HD  ARG A  71      13.605  14.667   2.215  1.00  0.66           H  
ATOM   1066 2HD  ARG A  71      12.096  13.775   2.069  1.00  0.66           H  
ATOM   1067  HE  ARG A  71      13.712  13.474  -0.250  1.00  0.66           H  
ATOM   1068 1HH1 ARG A  71      13.236  12.394   3.048  1.00  0.66           H  
ATOM   1069 2HH1 ARG A  71      13.993  10.812   2.715  1.00  0.66           H  
ATOM   1070 1HH2 ARG A  71      14.682  11.419  -0.498  1.00  0.66           H  
ATOM   1071 2HH2 ARG A  71      14.737  10.305   0.899  1.00  0.66           H  
ATOM   1072  N   ASP A  72      10.691  18.106  -0.149  1.00  0.69           N  
ATOM   1073  CA  ASP A  72       9.661  18.769   0.633  1.00  0.69           C  
ATOM   1074  C   ASP A  72       8.891  17.706   1.414  1.00  0.69           C  
ATOM   1075  O   ASP A  72       7.968  17.054   0.902  1.00  0.69           O  
ATOM   1076  CB  ASP A  72       8.743  19.589  -0.276  1.00  0.69           C  
ATOM   1077  CG  ASP A  72       7.660  20.365   0.477  1.00  0.69           C  
ATOM   1078  OD1 ASP A  72       7.401  20.049   1.610  1.00  0.69           O  
ATOM   1079  OD2 ASP A  72       7.084  21.275  -0.104  1.00  0.69           O  
ATOM   1080  H   ASP A  72      10.394  17.491  -0.904  1.00  0.69           H  
ATOM   1081  HA  ASP A  72      10.136  19.444   1.345  1.00  0.69           H  
ATOM   1082 1HB  ASP A  72       9.345  20.296  -0.852  1.00  0.69           H  
ATOM   1083 2HB  ASP A  72       8.258  18.916  -0.989  1.00  0.69           H  
ATOM   1084  N   ASN A  73       9.269  17.537   2.678  1.00  0.71           N  
ATOM   1085  CA  ASN A  73       8.728  16.466   3.503  1.00  0.71           C  
ATOM   1086  C   ASN A  73       7.219  16.566   3.684  1.00  0.71           C  
ATOM   1087  O   ASN A  73       6.517  15.555   3.694  1.00  0.71           O  
ATOM   1088  CB  ASN A  73       9.397  16.514   4.857  1.00  0.71           C  
ATOM   1089  CG  ASN A  73      10.812  16.064   4.818  1.00  0.71           C  
ATOM   1090  OD1 ASN A  73      11.203  15.293   3.947  1.00  0.71           O  
ATOM   1091  ND2 ASN A  73      11.602  16.549   5.741  1.00  0.71           N  
ATOM   1092  H   ASN A  73       9.990  18.140   3.052  1.00  0.71           H  
ATOM   1093  HA  ASN A  73       8.941  15.517   3.020  1.00  0.71           H  
ATOM   1094 1HB  ASN A  73       9.361  17.533   5.244  1.00  0.71           H  
ATOM   1095 2HB  ASN A  73       8.846  15.881   5.552  1.00  0.71           H  
ATOM   1096 1HD2 ASN A  73      12.571  16.291   5.762  1.00  0.71           H  
ATOM   1097 2HD2 ASN A  73      11.242  17.183   6.424  1.00  0.71           H  
ATOM   1098  N   ALA A  74       6.715  17.795   3.758  1.00  0.71           N  
ATOM   1099  CA  ALA A  74       5.302  18.075   3.988  1.00  0.71           C  
ATOM   1100  C   ALA A  74       4.404  17.489   2.912  1.00  0.71           C  
ATOM   1101  O   ALA A  74       3.239  17.180   3.168  1.00  0.71           O  
ATOM   1102  CB  ALA A  74       5.078  19.572   4.061  1.00  0.71           C  
ATOM   1103  H   ALA A  74       7.348  18.582   3.656  1.00  0.71           H  
ATOM   1104  HA  ALA A  74       5.024  17.623   4.940  1.00  0.71           H  
ATOM   1105 1HB  ALA A  74       4.028  19.772   4.266  1.00  0.71           H  
ATOM   1106 2HB  ALA A  74       5.692  19.994   4.853  1.00  0.71           H  
ATOM   1107 3HB  ALA A  74       5.356  20.022   3.105  1.00  0.71           H  
ATOM   1108  N   LYS A  75       4.921  17.403   1.689  1.00  0.70           N  
ATOM   1109  CA  LYS A  75       4.140  16.915   0.570  1.00  0.70           C  
ATOM   1110  C   LYS A  75       4.660  15.581   0.067  1.00  0.70           C  
ATOM   1111  O   LYS A  75       4.301  15.149  -1.033  1.00  0.70           O  
ATOM   1112  CB  LYS A  75       4.138  17.932  -0.576  1.00  0.70           C  
ATOM   1113  CG  LYS A  75       3.476  19.275  -0.236  1.00  0.70           C  
ATOM   1114  CD  LYS A  75       3.229  20.122  -1.499  1.00  0.70           C  
ATOM   1115  CE  LYS A  75       4.511  20.714  -2.090  1.00  0.70           C  
ATOM   1116  NZ  LYS A  75       5.084  21.781  -1.242  1.00  0.70           N  
ATOM   1117  H   LYS A  75       5.904  17.641   1.534  1.00  0.70           H  
ATOM   1118  HA  LYS A  75       3.113  16.765   0.900  1.00  0.70           H  
ATOM   1119 1HB  LYS A  75       5.173  18.142  -0.868  1.00  0.70           H  
ATOM   1120 2HB  LYS A  75       3.633  17.510  -1.444  1.00  0.70           H  
ATOM   1121 1HG  LYS A  75       2.532  19.100   0.280  1.00  0.70           H  
ATOM   1122 2HG  LYS A  75       4.141  19.832   0.434  1.00  0.70           H  
ATOM   1123 1HD  LYS A  75       2.752  19.501  -2.258  1.00  0.70           H  
ATOM   1124 2HD  LYS A  75       2.553  20.941  -1.253  1.00  0.70           H  
ATOM   1125 1HE  LYS A  75       5.255  19.921  -2.201  1.00  0.70           H  
ATOM   1126 2HE  LYS A  75       4.288  21.128  -3.072  1.00  0.70           H  
ATOM   1127 1HZ  LYS A  75       5.938  22.129  -1.655  1.00  0.70           H  
ATOM   1128 2HZ  LYS A  75       4.439  22.532  -1.124  1.00  0.70           H  
ATOM   1129 3HZ  LYS A  75       5.344  21.401  -0.322  1.00  0.70           H  
ATOM   1130  N   ASN A  76       5.596  14.976   0.806  1.00  0.67           N  
ATOM   1131  CA  ASN A  76       6.215  13.725   0.376  1.00  0.67           C  
ATOM   1132  C   ASN A  76       6.714  13.833  -1.057  1.00  0.67           C  
ATOM   1133  O   ASN A  76       6.544  12.901  -1.851  1.00  0.67           O  
ATOM   1134  CB  ASN A  76       5.262  12.556   0.552  1.00  0.67           C  
ATOM   1135  CG  ASN A  76       5.017  12.246   2.009  1.00  0.67           C  
ATOM   1136  OD1 ASN A  76       5.954  12.026   2.805  1.00  0.67           O  
ATOM   1137  ND2 ASN A  76       3.762  12.232   2.387  1.00  0.67           N  
ATOM   1138  H   ASN A  76       5.858  15.359   1.716  1.00  0.67           H  
ATOM   1139  HA  ASN A  76       7.081  13.555   1.002  1.00  0.67           H  
ATOM   1140 1HB  ASN A  76       4.308  12.779   0.076  1.00  0.67           H  
ATOM   1141 2HB  ASN A  76       5.663  11.668   0.065  1.00  0.67           H  
ATOM   1142 1HD2 ASN A  76       3.530  12.035   3.340  1.00  0.67           H  
ATOM   1143 2HD2 ASN A  76       3.040  12.415   1.722  1.00  0.67           H  
ATOM   1144  N   THR A  77       7.324  14.974  -1.396  1.00  0.64           N  
ATOM   1145  CA  THR A  77       7.739  15.183  -2.772  1.00  0.64           C  
ATOM   1146  C   THR A  77       9.209  15.535  -2.936  1.00  0.64           C  
ATOM   1147  O   THR A  77       9.777  16.364  -2.218  1.00  0.64           O  
ATOM   1148  CB  THR A  77       6.856  16.257  -3.447  1.00  0.64           C  
ATOM   1149  OG1 THR A  77       5.462  15.837  -3.414  1.00  0.64           O  
ATOM   1150  CG2 THR A  77       7.252  16.433  -4.927  1.00  0.64           C  
ATOM   1151  H   THR A  77       7.469  15.699  -0.689  1.00  0.64           H  
ATOM   1152  HA  THR A  77       7.577  14.256  -3.307  1.00  0.64           H  
ATOM   1153  HB  THR A  77       6.964  17.204  -2.917  1.00  0.64           H  
ATOM   1154  HG1 THR A  77       5.166  15.620  -2.496  1.00  0.64           H  
ATOM   1155 1HG2 THR A  77       6.609  17.181  -5.381  1.00  0.64           H  
ATOM   1156 2HG2 THR A  77       8.282  16.751  -5.012  1.00  0.64           H  
ATOM   1157 3HG2 THR A  77       7.127  15.501  -5.447  1.00  0.64           H  
ATOM   1158  N   VAL A  78       9.819  14.888  -3.909  1.00  0.61           N  
ATOM   1159  CA  VAL A  78      11.208  15.116  -4.250  1.00  0.61           C  
ATOM   1160  C   VAL A  78      11.315  15.767  -5.609  1.00  0.61           C  
ATOM   1161  O   VAL A  78      10.571  15.453  -6.542  1.00  0.61           O  
ATOM   1162  CB  VAL A  78      12.006  13.816  -4.153  1.00  0.61           C  
ATOM   1163  CG1 VAL A  78      13.464  14.021  -4.614  1.00  0.61           C  
ATOM   1164  CG2 VAL A  78      11.989  13.390  -2.659  1.00  0.61           C  
ATOM   1165  H   VAL A  78       9.278  14.209  -4.445  1.00  0.61           H  
ATOM   1166  HA  VAL A  78      11.634  15.803  -3.524  1.00  0.61           H  
ATOM   1167  HB  VAL A  78      11.546  13.054  -4.784  1.00  0.61           H  
ATOM   1168 1HG1 VAL A  78      14.023  13.100  -4.520  1.00  0.61           H  
ATOM   1169 2HG1 VAL A  78      13.485  14.341  -5.648  1.00  0.61           H  
ATOM   1170 3HG1 VAL A  78      13.931  14.783  -3.998  1.00  0.61           H  
ATOM   1171 1HG2 VAL A  78      12.532  12.488  -2.503  1.00  0.61           H  
ATOM   1172 2HG2 VAL A  78      12.448  14.180  -2.084  1.00  0.61           H  
ATOM   1173 3HG2 VAL A  78      10.962  13.244  -2.328  1.00  0.61           H  
ATOM   1174  N   TYR A  79      12.180  16.758  -5.691  1.00  0.58           N  
ATOM   1175  CA  TYR A  79      12.327  17.500  -6.921  1.00  0.58           C  
ATOM   1176  C   TYR A  79      13.736  17.429  -7.467  1.00  0.58           C  
ATOM   1177  O   TYR A  79      14.710  17.359  -6.717  1.00  0.58           O  
ATOM   1178  CB  TYR A  79      11.984  18.963  -6.681  1.00  0.58           C  
ATOM   1179  CG  TYR A  79      10.589  19.227  -6.213  1.00  0.58           C  
ATOM   1180  CD1 TYR A  79      10.294  19.176  -4.850  1.00  0.58           C  
ATOM   1181  CD2 TYR A  79       9.610  19.540  -7.124  1.00  0.58           C  
ATOM   1182  CE1 TYR A  79       9.014  19.452  -4.419  1.00  0.58           C  
ATOM   1183  CE2 TYR A  79       8.333  19.814  -6.695  1.00  0.58           C  
ATOM   1184  CZ  TYR A  79       8.031  19.775  -5.354  1.00  0.58           C  
ATOM   1185  OH  TYR A  79       6.752  20.056  -4.940  1.00  0.58           O  
ATOM   1186  H   TYR A  79      12.759  16.979  -4.883  1.00  0.58           H  
ATOM   1187  HA  TYR A  79      11.662  17.080  -7.666  1.00  0.58           H  
ATOM   1188 1HB  TYR A  79      12.669  19.374  -5.941  1.00  0.58           H  
ATOM   1189 2HB  TYR A  79      12.138  19.517  -7.609  1.00  0.58           H  
ATOM   1190  HD1 TYR A  79      11.076  18.924  -4.126  1.00  0.58           H  
ATOM   1191  HD2 TYR A  79       9.852  19.574  -8.187  1.00  0.58           H  
ATOM   1192  HE1 TYR A  79       8.775  19.417  -3.358  1.00  0.58           H  
ATOM   1193  HE2 TYR A  79       7.559  20.065  -7.420  1.00  0.58           H  
ATOM   1194  HH  TYR A  79       6.177  20.120  -5.707  1.00  0.58           H  
ATOM   1195  N   LEU A  80      13.836  17.484  -8.788  1.00  0.56           N  
ATOM   1196  CA  LEU A  80      15.124  17.546  -9.464  1.00  0.56           C  
ATOM   1197  C   LEU A  80      15.131  18.747 -10.393  1.00  0.56           C  
ATOM   1198  O   LEU A  80      14.315  18.836 -11.312  1.00  0.56           O  
ATOM   1199  CB  LEU A  80      15.371  16.291 -10.311  1.00  0.56           C  
ATOM   1200  CG  LEU A  80      16.702  16.260 -11.110  1.00  0.56           C  
ATOM   1201  CD1 LEU A  80      17.877  16.170 -10.123  1.00  0.56           C  
ATOM   1202  CD2 LEU A  80      16.687  15.108 -12.108  1.00  0.56           C  
ATOM   1203  H   LEU A  80      12.977  17.514  -9.334  1.00  0.56           H  
ATOM   1204  HA  LEU A  80      15.918  17.659  -8.730  1.00  0.56           H  
ATOM   1205 1HB  LEU A  80      15.377  15.444  -9.651  1.00  0.56           H  
ATOM   1206 2HB  LEU A  80      14.555  16.171 -11.013  1.00  0.56           H  
ATOM   1207  HG  LEU A  80      16.813  17.195 -11.660  1.00  0.56           H  
ATOM   1208 1HD1 LEU A  80      18.804  16.162 -10.671  1.00  0.56           H  
ATOM   1209 2HD1 LEU A  80      17.856  17.025  -9.450  1.00  0.56           H  
ATOM   1210 3HD1 LEU A  80      17.793  15.250  -9.543  1.00  0.56           H  
ATOM   1211 1HD2 LEU A  80      17.617  15.113 -12.671  1.00  0.56           H  
ATOM   1212 2HD2 LEU A  80      16.584  14.173 -11.585  1.00  0.56           H  
ATOM   1213 3HD2 LEU A  80      15.857  15.234 -12.789  1.00  0.56           H  
ATOM   1214  N   GLN A  81      16.046  19.674 -10.171  1.00  0.55           N  
ATOM   1215  CA  GLN A  81      16.123  20.840 -11.026  1.00  0.55           C  
ATOM   1216  C   GLN A  81      17.357  20.747 -11.869  1.00  0.55           C  
ATOM   1217  O   GLN A  81      18.466  20.584 -11.359  1.00  0.55           O  
ATOM   1218  CB  GLN A  81      16.124  22.139 -10.235  1.00  0.55           C  
ATOM   1219  CG  GLN A  81      16.170  23.372 -11.136  1.00  0.55           C  
ATOM   1220  CD  GLN A  81      16.034  24.673 -10.379  1.00  0.55           C  
ATOM   1221  OE1 GLN A  81      15.312  24.748  -9.371  1.00  0.55           O  
ATOM   1222  NE2 GLN A  81      16.726  25.707 -10.849  1.00  0.55           N  
ATOM   1223  H   GLN A  81      16.698  19.563  -9.403  1.00  0.55           H  
ATOM   1224  HA  GLN A  81      15.271  20.853 -11.698  1.00  0.55           H  
ATOM   1225 1HB  GLN A  81      15.227  22.193  -9.621  1.00  0.55           H  
ATOM   1226 2HB  GLN A  81      16.987  22.163  -9.569  1.00  0.55           H  
ATOM   1227 1HG  GLN A  81      17.131  23.384 -11.660  1.00  0.55           H  
ATOM   1228 2HG  GLN A  81      15.359  23.305 -11.864  1.00  0.55           H  
ATOM   1229 1HE2 GLN A  81      16.680  26.596 -10.392  1.00  0.55           H  
ATOM   1230 2HE2 GLN A  81      17.318  25.594 -11.676  1.00  0.55           H  
ATOM   1231  N   MET A  82      17.166  20.814 -13.168  1.00  0.55           N  
ATOM   1232  CA  MET A  82      18.282  20.693 -14.064  1.00  0.55           C  
ATOM   1233  C   MET A  82      18.556  22.011 -14.749  1.00  0.55           C  
ATOM   1234  O   MET A  82      17.692  22.534 -15.459  1.00  0.55           O  
ATOM   1235  CB  MET A  82      17.946  19.622 -15.054  1.00  0.55           C  
ATOM   1236  CG  MET A  82      17.584  18.322 -14.393  1.00  0.55           C  
ATOM   1237  SD  MET A  82      17.187  17.075 -15.543  1.00  0.55           S  
ATOM   1238  CE  MET A  82      15.598  17.595 -16.050  1.00  0.55           C  
ATOM   1239  H   MET A  82      16.226  20.927 -13.546  1.00  0.55           H  
ATOM   1240  HA  MET A  82      19.171  20.416 -13.503  1.00  0.55           H  
ATOM   1241 1HB  MET A  82      17.115  19.941 -15.682  1.00  0.55           H  
ATOM   1242 2HB  MET A  82      18.802  19.455 -15.671  1.00  0.55           H  
ATOM   1243 1HG  MET A  82      18.384  17.981 -13.759  1.00  0.55           H  
ATOM   1244 2HG  MET A  82      16.706  18.484 -13.766  1.00  0.55           H  
ATOM   1245 1HE  MET A  82      15.214  16.896 -16.775  1.00  0.55           H  
ATOM   1246 2HE  MET A  82      14.940  17.628 -15.188  1.00  0.55           H  
ATOM   1247 3HE  MET A  82      15.666  18.585 -16.494  1.00  0.55           H  
ATOM   1248  N   ASN A  83      19.744  22.558 -14.517  1.00  0.55           N  
ATOM   1249  CA  ASN A  83      20.140  23.837 -15.083  1.00  0.55           C  
ATOM   1250  C   ASN A  83      21.108  23.645 -16.238  1.00  0.55           C  
ATOM   1251  O   ASN A  83      21.781  22.616 -16.317  1.00  0.55           O  
ATOM   1252  CB  ASN A  83      20.773  24.694 -14.007  1.00  0.55           C  
ATOM   1253  CG  ASN A  83      19.815  25.011 -12.876  1.00  0.55           C  
ATOM   1254  OD1 ASN A  83      18.628  25.327 -13.086  1.00  0.55           O  
ATOM   1255  ND2 ASN A  83      20.322  24.923 -11.670  1.00  0.55           N  
ATOM   1256  H   ASN A  83      20.413  22.094 -13.900  1.00  0.55           H  
ATOM   1257  HA  ASN A  83      19.258  24.340 -15.477  1.00  0.55           H  
ATOM   1258 1HB  ASN A  83      21.648  24.180 -13.602  1.00  0.55           H  
ATOM   1259 2HB  ASN A  83      21.121  25.628 -14.447  1.00  0.55           H  
ATOM   1260 1HD2 ASN A  83      19.763  25.116 -10.863  1.00  0.55           H  
ATOM   1261 2HD2 ASN A  83      21.281  24.654 -11.552  1.00  0.55           H  
ATOM   1262  N   LYS A  84      21.198  24.647 -17.115  1.00  0.56           N  
ATOM   1263  CA  LYS A  84      22.154  24.631 -18.216  1.00  0.56           C  
ATOM   1264  C   LYS A  84      22.010  23.372 -19.053  1.00  0.56           C  
ATOM   1265  O   LYS A  84      23.008  22.712 -19.354  1.00  0.56           O  
ATOM   1266  CB  LYS A  84      23.583  24.723 -17.675  1.00  0.56           C  
ATOM   1267  CG  LYS A  84      23.881  26.000 -16.899  1.00  0.56           C  
ATOM   1268  CD  LYS A  84      25.328  26.035 -16.425  1.00  0.56           C  
ATOM   1269  CE  LYS A  84      25.620  27.298 -15.622  1.00  0.56           C  
ATOM   1270  NZ  LYS A  84      27.023  27.327 -15.122  1.00  0.56           N  
ATOM   1271  H   LYS A  84      20.581  25.444 -17.020  1.00  0.56           H  
ATOM   1272  HA  LYS A  84      21.954  25.490 -18.860  1.00  0.56           H  
ATOM   1273 1HB  LYS A  84      23.800  23.875 -17.027  1.00  0.56           H  
ATOM   1274 2HB  LYS A  84      24.282  24.676 -18.509  1.00  0.56           H  
ATOM   1275 1HG  LYS A  84      23.693  26.864 -17.538  1.00  0.56           H  
ATOM   1276 2HG  LYS A  84      23.225  26.062 -16.034  1.00  0.56           H  
ATOM   1277 1HD  LYS A  84      25.525  25.162 -15.797  1.00  0.56           H  
ATOM   1278 2HD  LYS A  84      25.995  25.999 -17.286  1.00  0.56           H  
ATOM   1279 1HE  LYS A  84      25.452  28.168 -16.255  1.00  0.56           H  
ATOM   1280 2HE  LYS A  84      24.941  27.343 -14.771  1.00  0.56           H  
ATOM   1281 1HZ  LYS A  84      27.176  28.176 -14.596  1.00  0.56           H  
ATOM   1282 2HZ  LYS A  84      27.183  26.526 -14.522  1.00  0.56           H  
ATOM   1283 3HZ  LYS A  84      27.662  27.295 -15.903  1.00  0.56           H  
ATOM   1284  N   LEU A  85      20.769  23.049 -19.413  1.00  0.57           N  
ATOM   1285  CA  LEU A  85      20.457  21.848 -20.185  1.00  0.57           C  
ATOM   1286  C   LEU A  85      21.079  21.809 -21.569  1.00  0.57           C  
ATOM   1287  O   LEU A  85      21.169  22.817 -22.267  1.00  0.57           O  
ATOM   1288  CB  LEU A  85      18.940  21.669 -20.255  1.00  0.57           C  
ATOM   1289  CG  LEU A  85      18.298  21.215 -18.930  1.00  0.57           C  
ATOM   1290  CD1 LEU A  85      16.817  21.241 -19.020  1.00  0.57           C  
ATOM   1291  CD2 LEU A  85      18.747  19.797 -18.662  1.00  0.57           C  
ATOM   1292  H   LEU A  85      20.012  23.675 -19.127  1.00  0.57           H  
ATOM   1293  HA  LEU A  85      20.847  20.994 -19.633  1.00  0.57           H  
ATOM   1294 1HB  LEU A  85      18.487  22.620 -20.539  1.00  0.57           H  
ATOM   1295 2HB  LEU A  85      18.718  20.946 -21.010  1.00  0.57           H  
ATOM   1296  HG  LEU A  85      18.608  21.879 -18.116  1.00  0.57           H  
ATOM   1297 1HD1 LEU A  85      16.406  20.906 -18.074  1.00  0.57           H  
ATOM   1298 2HD1 LEU A  85      16.487  22.257 -19.228  1.00  0.57           H  
ATOM   1299 3HD1 LEU A  85      16.496  20.576 -19.813  1.00  0.57           H  
ATOM   1300 1HD2 LEU A  85      18.309  19.438 -17.769  1.00  0.57           H  
ATOM   1301 2HD2 LEU A  85      18.431  19.159 -19.483  1.00  0.57           H  
ATOM   1302 3HD2 LEU A  85      19.836  19.765 -18.578  1.00  0.57           H  
ATOM   1303  N   ILE A  86      21.536  20.628 -21.961  1.00  0.58           N  
ATOM   1304  CA  ILE A  86      22.134  20.439 -23.279  1.00  0.58           C  
ATOM   1305  C   ILE A  86      21.405  19.296 -23.995  1.00  0.58           C  
ATOM   1306  O   ILE A  86      20.748  18.505 -23.334  1.00  0.58           O  
ATOM   1307  CB  ILE A  86      23.648  20.165 -23.121  1.00  0.58           C  
ATOM   1308  CG1 ILE A  86      23.867  18.913 -22.337  1.00  0.58           C  
ATOM   1309  CG2 ILE A  86      24.320  21.337 -22.428  1.00  0.58           C  
ATOM   1310  CD1 ILE A  86      25.299  18.489 -22.296  1.00  0.58           C  
ATOM   1311  H   ILE A  86      21.463  19.828 -21.316  1.00  0.58           H  
ATOM   1312  HA  ILE A  86      22.010  21.360 -23.835  1.00  0.58           H  
ATOM   1313  HB  ILE A  86      24.108  20.030 -24.080  1.00  0.58           H  
ATOM   1314 1HG1 ILE A  86      23.537  19.077 -21.323  1.00  0.58           H  
ATOM   1315 2HG1 ILE A  86      23.270  18.118 -22.761  1.00  0.58           H  
ATOM   1316 1HG2 ILE A  86      25.385  21.139 -22.329  1.00  0.58           H  
ATOM   1317 2HG2 ILE A  86      24.171  22.242 -23.018  1.00  0.58           H  
ATOM   1318 3HG2 ILE A  86      23.894  21.478 -21.441  1.00  0.58           H  
ATOM   1319 1HD1 ILE A  86      25.391  17.580 -21.701  1.00  0.58           H  
ATOM   1320 2HD1 ILE A  86      25.655  18.297 -23.312  1.00  0.58           H  
ATOM   1321 3HD1 ILE A  86      25.896  19.277 -21.843  1.00  0.58           H  
ATOM   1322  N   PRO A  87      21.477  19.152 -25.329  1.00  0.59           N  
ATOM   1323  CA  PRO A  87      20.856  18.066 -26.083  1.00  0.59           C  
ATOM   1324  C   PRO A  87      21.159  16.671 -25.518  1.00  0.59           C  
ATOM   1325  O   PRO A  87      20.304  15.779 -25.559  1.00  0.59           O  
ATOM   1326  CB  PRO A  87      21.464  18.259 -27.473  1.00  0.59           C  
ATOM   1327  CG  PRO A  87      21.715  19.753 -27.557  1.00  0.59           C  
ATOM   1328  CD  PRO A  87      22.188  20.137 -26.176  1.00  0.59           C  
ATOM   1329  HA  PRO A  87      19.772  18.232 -26.126  1.00  0.59           H  
ATOM   1330 1HB  PRO A  87      22.382  17.656 -27.571  1.00  0.59           H  
ATOM   1331 2HB  PRO A  87      20.759  17.899 -28.238  1.00  0.59           H  
ATOM   1332 1HG  PRO A  87      22.457  19.972 -28.341  1.00  0.59           H  
ATOM   1333 2HG  PRO A  87      20.785  20.273 -27.846  1.00  0.59           H  
ATOM   1334 1HD  PRO A  87      23.271  20.008 -26.121  1.00  0.59           H  
ATOM   1335 2HD  PRO A  87      21.876  21.154 -25.975  1.00  0.59           H  
ATOM   1336  N   ASP A  88      22.343  16.498 -24.913  1.00  0.59           N  
ATOM   1337  CA  ASP A  88      22.756  15.218 -24.328  1.00  0.59           C  
ATOM   1338  C   ASP A  88      21.888  14.811 -23.134  1.00  0.59           C  
ATOM   1339  O   ASP A  88      21.912  13.656 -22.711  1.00  0.59           O  
ATOM   1340  CB  ASP A  88      24.214  15.238 -23.881  1.00  0.59           C  
ATOM   1341  CG  ASP A  88      25.201  15.311 -25.046  1.00  0.59           C  
ATOM   1342  OD1 ASP A  88      24.785  15.133 -26.168  1.00  0.59           O  
ATOM   1343  OD2 ASP A  88      26.368  15.509 -24.802  1.00  0.59           O  
ATOM   1344  H   ASP A  88      22.999  17.264 -24.880  1.00  0.59           H  
ATOM   1345  HA  ASP A  88      22.650  14.448 -25.093  1.00  0.59           H  
ATOM   1346 1HB  ASP A  88      24.373  16.063 -23.225  1.00  0.59           H  
ATOM   1347 2HB  ASP A  88      24.423  14.334 -23.310  1.00  0.59           H  
ATOM   1348  N   ASP A  89      21.131  15.758 -22.577  1.00  0.58           N  
ATOM   1349  CA  ASP A  89      20.279  15.492 -21.432  1.00  0.58           C  
ATOM   1350  C   ASP A  89      18.916  14.949 -21.880  1.00  0.58           C  
ATOM   1351  O   ASP A  89      18.061  14.647 -21.038  1.00  0.58           O  
ATOM   1352  CB  ASP A  89      20.065  16.771 -20.604  1.00  0.58           C  
ATOM   1353  CG  ASP A  89      21.306  17.332 -19.826  1.00  0.58           C  
ATOM   1354  OD1 ASP A  89      21.995  16.622 -19.080  1.00  0.58           O  
ATOM   1355  OD2 ASP A  89      21.587  18.499 -20.028  1.00  0.58           O  
ATOM   1356  H   ASP A  89      21.120  16.698 -22.969  1.00  0.58           H  
ATOM   1357  HA  ASP A  89      20.758  14.736 -20.818  1.00  0.58           H  
ATOM   1358 1HB  ASP A  89      19.720  17.550 -21.272  1.00  0.58           H  
ATOM   1359 2HB  ASP A  89      19.265  16.603 -19.887  1.00  0.58           H  
ATOM   1360  N   THR A  90      18.686  14.842 -23.201  1.00  0.57           N  
ATOM   1361  CA  THR A  90      17.429  14.268 -23.660  1.00  0.57           C  
ATOM   1362  C   THR A  90      17.366  12.830 -23.164  1.00  0.57           C  
ATOM   1363  O   THR A  90      18.246  12.020 -23.467  1.00  0.57           O  
ATOM   1364  CB  THR A  90      17.330  14.283 -25.194  1.00  0.57           C  
ATOM   1365  OG1 THR A  90      17.418  15.642 -25.681  1.00  0.57           O  
ATOM   1366  CG2 THR A  90      16.051  13.596 -25.677  1.00  0.57           C  
ATOM   1367  H   THR A  90      19.381  15.127 -23.892  1.00  0.57           H  
ATOM   1368  HA  THR A  90      16.607  14.832 -23.234  1.00  0.57           H  
ATOM   1369  HB  THR A  90      18.181  13.734 -25.598  1.00  0.57           H  
ATOM   1370  HG1 THR A  90      18.367  15.916 -25.642  1.00  0.57           H  
ATOM   1371 1HG2 THR A  90      16.028  13.603 -26.765  1.00  0.57           H  
ATOM   1372 2HG2 THR A  90      16.044  12.566 -25.321  1.00  0.57           H  
ATOM   1373 3HG2 THR A  90      15.185  14.094 -25.304  1.00  0.57           H  
ATOM   1374  N   ALA A  91      16.331  12.508 -22.404  1.00  0.56           N  
ATOM   1375  CA  ALA A  91      16.241  11.180 -21.807  1.00  0.56           C  
ATOM   1376  C   ALA A  91      14.943  10.957 -21.075  1.00  0.56           C  
ATOM   1377  O   ALA A  91      14.192  11.901 -20.811  1.00  0.56           O  
ATOM   1378  CB  ALA A  91      17.371  10.965 -20.830  1.00  0.56           C  
ATOM   1379  H   ALA A  91      15.616  13.216 -22.234  1.00  0.56           H  
ATOM   1380  HA  ALA A  91      16.296  10.447 -22.605  1.00  0.56           H  
ATOM   1381 1HB  ALA A  91      17.287   9.979 -20.406  1.00  0.56           H  
ATOM   1382 2HB  ALA A  91      18.342  11.065 -21.298  1.00  0.56           H  
ATOM   1383 3HB  ALA A  91      17.273  11.701 -20.062  1.00  0.56           H  
ATOM   1384  N   VAL A  92      14.707   9.710 -20.688  1.00  0.55           N  
ATOM   1385  CA  VAL A  92      13.627   9.471 -19.755  1.00  0.55           C  
ATOM   1386  C   VAL A  92      14.214   9.498 -18.346  1.00  0.55           C  
ATOM   1387  O   VAL A  92      15.239   8.872 -18.066  1.00  0.55           O  
ATOM   1388  CB  VAL A  92      12.908   8.145 -20.015  1.00  0.55           C  
ATOM   1389  CG1 VAL A  92      11.819   7.934 -18.953  1.00  0.55           C  
ATOM   1390  CG2 VAL A  92      12.292   8.184 -21.387  1.00  0.55           C  
ATOM   1391  H   VAL A  92      15.312   8.940 -20.980  1.00  0.55           H  
ATOM   1392  HA  VAL A  92      12.898  10.267 -19.847  1.00  0.55           H  
ATOM   1393  HB  VAL A  92      13.623   7.324 -19.945  1.00  0.55           H  
ATOM   1394 1HG1 VAL A  92      11.303   6.992 -19.134  1.00  0.55           H  
ATOM   1395 2HG1 VAL A  92      12.254   7.917 -17.959  1.00  0.55           H  
ATOM   1396 3HG1 VAL A  92      11.107   8.746 -19.013  1.00  0.55           H  
ATOM   1397 1HG2 VAL A  92      11.778   7.246 -21.583  1.00  0.55           H  
ATOM   1398 2HG2 VAL A  92      11.579   9.008 -21.436  1.00  0.55           H  
ATOM   1399 3HG2 VAL A  92      13.071   8.335 -22.136  1.00  0.55           H  
ATOM   1400  N   TYR A  93      13.602  10.279 -17.483  1.00  0.56           N  
ATOM   1401  CA  TYR A  93      14.038  10.433 -16.112  1.00  0.56           C  
ATOM   1402  C   TYR A  93      13.155   9.598 -15.239  1.00  0.56           C  
ATOM   1403  O   TYR A  93      11.962   9.504 -15.495  1.00  0.56           O  
ATOM   1404  CB  TYR A  93      13.988  11.907 -15.753  1.00  0.56           C  
ATOM   1405  CG  TYR A  93      15.090  12.664 -16.430  1.00  0.56           C  
ATOM   1406  CD1 TYR A  93      15.031  12.912 -17.778  1.00  0.56           C  
ATOM   1407  CD2 TYR A  93      16.146  13.135 -15.701  1.00  0.56           C  
ATOM   1408  CE1 TYR A  93      16.055  13.593 -18.395  1.00  0.56           C  
ATOM   1409  CE2 TYR A  93      17.149  13.834 -16.329  1.00  0.56           C  
ATOM   1410  CZ  TYR A  93      17.102  14.054 -17.679  1.00  0.56           C  
ATOM   1411  OH  TYR A  93      18.119  14.738 -18.328  1.00  0.56           O  
ATOM   1412  H   TYR A  93      12.780  10.780 -17.792  1.00  0.56           H  
ATOM   1413  HA  TYR A  93      15.056  10.072 -16.017  1.00  0.56           H  
ATOM   1414 1HB  TYR A  93      13.038  12.327 -16.065  1.00  0.56           H  
ATOM   1415 2HB  TYR A  93      14.086  12.032 -14.680  1.00  0.56           H  
ATOM   1416  HD1 TYR A  93      14.187  12.548 -18.365  1.00  0.56           H  
ATOM   1417  HD2 TYR A  93      16.188  12.954 -14.626  1.00  0.56           H  
ATOM   1418  HE1 TYR A  93      16.034  13.763 -19.469  1.00  0.56           H  
ATOM   1419  HE2 TYR A  93      17.991  14.208 -15.756  1.00  0.56           H  
ATOM   1420  HH  TYR A  93      17.974  14.693 -19.305  1.00  0.56           H  
ATOM   1421  N   TYR A  94      13.735   8.980 -14.222  1.00  0.59           N  
ATOM   1422  CA  TYR A  94      12.962   8.147 -13.318  1.00  0.59           C  
ATOM   1423  C   TYR A  94      13.238   8.465 -11.865  1.00  0.59           C  
ATOM   1424  O   TYR A  94      14.373   8.720 -11.467  1.00  0.59           O  
ATOM   1425  CB  TYR A  94      13.303   6.681 -13.521  1.00  0.59           C  
ATOM   1426  CG  TYR A  94      13.072   6.099 -14.883  1.00  0.59           C  
ATOM   1427  CD1 TYR A  94      14.058   6.223 -15.860  1.00  0.59           C  
ATOM   1428  CD2 TYR A  94      11.905   5.408 -15.151  1.00  0.59           C  
ATOM   1429  CE1 TYR A  94      13.861   5.664 -17.100  1.00  0.59           C  
ATOM   1430  CE2 TYR A  94      11.709   4.850 -16.393  1.00  0.59           C  
ATOM   1431  CZ  TYR A  94      12.680   4.974 -17.370  1.00  0.59           C  
ATOM   1432  OH  TYR A  94      12.480   4.408 -18.617  1.00  0.59           O  
ATOM   1433  H   TYR A  94      14.733   9.094 -14.088  1.00  0.59           H  
ATOM   1434  HA  TYR A  94      11.902   8.315 -13.497  1.00  0.59           H  
ATOM   1435 1HB  TYR A  94      14.344   6.542 -13.277  1.00  0.59           H  
ATOM   1436 2HB  TYR A  94      12.722   6.108 -12.814  1.00  0.59           H  
ATOM   1437  HD1 TYR A  94      14.985   6.763 -15.645  1.00  0.59           H  
ATOM   1438  HD2 TYR A  94      11.137   5.306 -14.375  1.00  0.59           H  
ATOM   1439  HE1 TYR A  94      14.623   5.762 -17.861  1.00  0.59           H  
ATOM   1440  HE2 TYR A  94      10.786   4.307 -16.605  1.00  0.59           H  
ATOM   1441  HH  TYR A  94      13.170   4.704 -19.223  1.00  0.59           H  
ATOM   1442  N   CYS A  95      12.204   8.363 -11.064  1.00  0.65           N  
ATOM   1443  CA  CYS A  95      12.275   8.544  -9.625  1.00  0.65           C  
ATOM   1444  C   CYS A  95      12.285   7.184  -8.914  1.00  0.65           C  
ATOM   1445  O   CYS A  95      11.485   6.302  -9.240  1.00  0.65           O  
ATOM   1446  CB  CYS A  95      11.104   9.391  -9.201  1.00  0.65           C  
ATOM   1447  SG  CYS A  95      10.996   9.716  -7.546  1.00  0.65           S  
ATOM   1448  H   CYS A  95      11.291   8.174 -11.482  1.00  0.65           H  
ATOM   1449  HA  CYS A  95      13.195   9.077  -9.380  1.00  0.65           H  
ATOM   1450 1HB  CYS A  95      11.150  10.337  -9.729  1.00  0.65           H  
ATOM   1451 2HB  CYS A  95      10.185   8.894  -9.502  1.00  0.65           H  
ATOM   1452  N   ASN A  96      13.219   6.991  -7.971  1.00  0.78           N  
ATOM   1453  CA  ASN A  96      13.338   5.702  -7.280  1.00  0.78           C  
ATOM   1454  C   ASN A  96      13.580   5.824  -5.763  1.00  0.78           C  
ATOM   1455  O   ASN A  96      14.504   6.508  -5.314  1.00  0.78           O  
ATOM   1456  CB  ASN A  96      14.426   4.858  -7.917  1.00  0.78           C  
ATOM   1457  CG  ASN A  96      14.382   3.440  -7.408  1.00  0.78           C  
ATOM   1458  OD1 ASN A  96      13.288   2.972  -7.148  1.00  0.78           O  
ATOM   1459  ND2 ASN A  96      15.469   2.729  -7.328  1.00  0.78           N  
ATOM   1460  H   ASN A  96      13.871   7.739  -7.758  1.00  0.78           H  
ATOM   1461  HA  ASN A  96      12.397   5.173  -7.400  1.00  0.78           H  
ATOM   1462 1HB  ASN A  96      14.310   4.859  -8.996  1.00  0.78           H  
ATOM   1463 2HB  ASN A  96      15.398   5.287  -7.688  1.00  0.78           H  
ATOM   1464 1HD2 ASN A  96      15.402   1.743  -7.041  1.00  0.78           H  
ATOM   1465 2HD2 ASN A  96      16.368   3.092  -7.557  1.00  0.78           H  
ATOM   1466  N   THR A  97      12.698   5.201  -4.973  1.00  0.99           N  
ATOM   1467  CA  THR A  97      12.786   5.238  -3.505  1.00  0.99           C  
ATOM   1468  C   THR A  97      13.441   3.986  -2.954  1.00  0.99           C  
ATOM   1469  O   THR A  97      13.073   2.889  -3.362  1.00  0.99           O  
ATOM   1470  CB  THR A  97      11.407   5.346  -2.833  1.00  0.99           C  
ATOM   1471  OG1 THR A  97      10.772   6.524  -3.217  1.00  0.99           O  
ATOM   1472  CG2 THR A  97      11.555   5.367  -1.353  1.00  0.99           C  
ATOM   1473  H   THR A  97      11.956   4.660  -5.423  1.00  0.99           H  
ATOM   1474  HA  THR A  97      13.384   6.095  -3.215  1.00  0.99           H  
ATOM   1475  HB  THR A  97      10.791   4.500  -3.127  1.00  0.99           H  
ATOM   1476  HG1 THR A  97      11.321   7.270  -2.964  1.00  0.99           H  
ATOM   1477 1HG2 THR A  97      10.590   5.450  -0.906  1.00  0.99           H  
ATOM   1478 2HG2 THR A  97      12.021   4.456  -1.011  1.00  0.99           H  
ATOM   1479 3HG2 THR A  97      12.168   6.225  -1.066  1.00  0.99           H  
ATOM   1480  N   TYR A  98      14.378   4.144  -2.004  1.00  1.31           N  
ATOM   1481  CA  TYR A  98      15.039   2.998  -1.386  1.00  1.31           C  
ATOM   1482  C   TYR A  98      14.745   2.850   0.101  1.00  1.31           C  
ATOM   1483  O   TYR A  98      14.784   3.814   0.881  1.00  1.31           O  
ATOM   1484  CB  TYR A  98      16.542   3.119  -1.519  1.00  1.31           C  
ATOM   1485  CG  TYR A  98      16.998   3.121  -2.877  1.00  1.31           C  
ATOM   1486  CD1 TYR A  98      17.068   4.324  -3.556  1.00  1.31           C  
ATOM   1487  CD2 TYR A  98      17.345   1.936  -3.475  1.00  1.31           C  
ATOM   1488  CE1 TYR A  98      17.487   4.333  -4.840  1.00  1.31           C  
ATOM   1489  CE2 TYR A  98      17.766   1.945  -4.765  1.00  1.31           C  
ATOM   1490  CZ  TYR A  98      17.841   3.136  -5.446  1.00  1.31           C  
ATOM   1491  OH  TYR A  98      18.212   3.125  -6.751  1.00  1.31           O  
ATOM   1492  H   TYR A  98      14.628   5.081  -1.719  1.00  1.31           H  
ATOM   1493  HA  TYR A  98      14.702   2.095  -1.886  1.00  1.31           H  
ATOM   1494 1HB  TYR A  98      16.870   4.026  -1.053  1.00  1.31           H  
ATOM   1495 2HB  TYR A  98      17.018   2.288  -0.997  1.00  1.31           H  
ATOM   1496  HD1 TYR A  98      16.777   5.258  -3.064  1.00  1.31           H  
ATOM   1497  HD2 TYR A  98      17.272   0.995  -2.922  1.00  1.31           H  
ATOM   1498  HE1 TYR A  98      17.532   5.260  -5.385  1.00  1.31           H  
ATOM   1499  HE2 TYR A  98      18.032   1.010  -5.261  1.00  1.31           H  
ATOM   1500  HH  TYR A  98      18.365   2.211  -7.029  1.00  1.31           H  
ATOM   1501  N   GLY A  99      14.513   1.603   0.497  1.00  1.72           N  
ATOM   1502  CA  GLY A  99      14.270   1.252   1.889  1.00  1.72           C  
ATOM   1503  C   GLY A  99      15.365   0.338   2.416  1.00  1.72           C  
ATOM   1504  O   GLY A  99      16.488   0.323   1.905  1.00  1.72           O  
ATOM   1505  H   GLY A  99      14.497   0.867  -0.213  1.00  1.72           H  
ATOM   1506 1HA  GLY A  99      14.217   2.156   2.496  1.00  1.72           H  
ATOM   1507 2HA  GLY A  99      13.307   0.751   1.970  1.00  1.72           H  
ATOM   1508  N   ARG A 100      15.028  -0.449   3.431  1.00  2.11           N  
ATOM   1509  CA  ARG A 100      15.994  -1.362   4.017  1.00  2.11           C  
ATOM   1510  C   ARG A 100      16.218  -2.533   3.075  1.00  2.11           C  
ATOM   1511  O   ARG A 100      15.374  -2.825   2.223  1.00  2.11           O  
ATOM   1512  CB  ARG A 100      15.529  -1.859   5.377  1.00  2.11           C  
ATOM   1513  CG  ARG A 100      15.482  -0.782   6.459  1.00  2.11           C  
ATOM   1514  CD  ARG A 100      15.055  -1.327   7.781  1.00  2.11           C  
ATOM   1515  NE  ARG A 100      15.016  -0.290   8.808  1.00  2.11           N  
ATOM   1516  CZ  ARG A 100      14.636  -0.486  10.088  1.00  2.11           C  
ATOM   1517  NH1 ARG A 100      14.263  -1.682  10.490  1.00  2.11           N  
ATOM   1518  NH2 ARG A 100      14.639   0.525  10.940  1.00  2.11           N  
ATOM   1519  H   ARG A 100      14.094  -0.403   3.812  1.00  2.11           H  
ATOM   1520  HA  ARG A 100      16.939  -0.835   4.151  1.00  2.11           H  
ATOM   1521 1HB  ARG A 100      14.535  -2.292   5.288  1.00  2.11           H  
ATOM   1522 2HB  ARG A 100      16.197  -2.647   5.724  1.00  2.11           H  
ATOM   1523 1HG  ARG A 100      16.474  -0.343   6.574  1.00  2.11           H  
ATOM   1524 2HG  ARG A 100      14.776  -0.006   6.165  1.00  2.11           H  
ATOM   1525 1HD  ARG A 100      14.058  -1.757   7.693  1.00  2.11           H  
ATOM   1526 2HD  ARG A 100      15.756  -2.098   8.101  1.00  2.11           H  
ATOM   1527  HE  ARG A 100      15.296   0.644   8.541  1.00  2.11           H  
ATOM   1528 1HH1 ARG A 100      14.261  -2.455   9.840  1.00  2.11           H  
ATOM   1529 2HH1 ARG A 100      13.980  -1.826  11.448  1.00  2.11           H  
ATOM   1530 1HH2 ARG A 100      14.926   1.444  10.633  1.00  2.11           H  
ATOM   1531 2HH2 ARG A 100      14.356   0.378  11.898  1.00  2.11           H  
ATOM   1532  N   LEU A 101      17.384  -3.171   3.195  1.00  2.32           N  
ATOM   1533  CA  LEU A 101      17.739  -4.348   2.395  1.00  2.32           C  
ATOM   1534  C   LEU A 101      17.761  -4.050   0.893  1.00  2.32           C  
ATOM   1535  O   LEU A 101      17.580  -4.944   0.068  1.00  2.32           O  
ATOM   1536  CB  LEU A 101      16.741  -5.479   2.679  1.00  2.32           C  
ATOM   1537  CG  LEU A 101      16.597  -5.876   4.152  1.00  2.32           C  
ATOM   1538  CD1 LEU A 101      15.522  -6.928   4.275  1.00  2.32           C  
ATOM   1539  CD2 LEU A 101      17.929  -6.383   4.666  1.00  2.32           C  
ATOM   1540  H   LEU A 101      18.039  -2.850   3.893  1.00  2.32           H  
ATOM   1541  HA  LEU A 101      18.735  -4.675   2.692  1.00  2.32           H  
ATOM   1542 1HB  LEU A 101      15.761  -5.212   2.310  1.00  2.32           H  
ATOM   1543 2HB  LEU A 101      17.070  -6.364   2.136  1.00  2.32           H  
ATOM   1544  HG  LEU A 101      16.290  -5.015   4.738  1.00  2.32           H  
ATOM   1545 1HD1 LEU A 101      15.405  -7.210   5.321  1.00  2.32           H  
ATOM   1546 2HD1 LEU A 101      14.588  -6.520   3.905  1.00  2.32           H  
ATOM   1547 3HD1 LEU A 101      15.798  -7.803   3.691  1.00  2.32           H  
ATOM   1548 1HD2 LEU A 101      17.832  -6.665   5.715  1.00  2.32           H  
ATOM   1549 2HD2 LEU A 101      18.237  -7.252   4.084  1.00  2.32           H  
ATOM   1550 3HD2 LEU A 101      18.679  -5.597   4.570  1.00  2.32           H  
ATOM   1551  N   ARG A 102      18.004  -2.784   0.554  1.00  2.23           N  
ATOM   1552  CA  ARG A 102      18.072  -2.272  -0.811  1.00  2.23           C  
ATOM   1553  C   ARG A 102      16.790  -2.506  -1.608  1.00  2.23           C  
ATOM   1554  O   ARG A 102      16.831  -2.601  -2.834  1.00  2.23           O  
ATOM   1555  CB  ARG A 102      19.229  -2.908  -1.574  1.00  2.23           C  
ATOM   1556  CG  ARG A 102      20.611  -2.699  -0.963  1.00  2.23           C  
ATOM   1557  CD  ARG A 102      21.679  -3.307  -1.809  1.00  2.23           C  
ATOM   1558  NE  ARG A 102      23.005  -3.134  -1.228  1.00  2.23           N  
ATOM   1559  CZ  ARG A 102      24.139  -3.667  -1.730  1.00  2.23           C  
ATOM   1560  NH1 ARG A 102      24.097  -4.403  -2.820  1.00  2.23           N  
ATOM   1561  NH2 ARG A 102      25.294  -3.450  -1.125  1.00  2.23           N  
ATOM   1562  H   ARG A 102      18.131  -2.119   1.304  1.00  2.23           H  
ATOM   1563  HA  ARG A 102      18.243  -1.196  -0.757  1.00  2.23           H  
ATOM   1564 1HB  ARG A 102      19.070  -3.977  -1.680  1.00  2.23           H  
ATOM   1565 2HB  ARG A 102      19.258  -2.489  -2.579  1.00  2.23           H  
ATOM   1566 1HG  ARG A 102      20.810  -1.631  -0.870  1.00  2.23           H  
ATOM   1567 2HG  ARG A 102      20.649  -3.164   0.021  1.00  2.23           H  
ATOM   1568 1HD  ARG A 102      21.491  -4.376  -1.916  1.00  2.23           H  
ATOM   1569 2HD  ARG A 102      21.674  -2.839  -2.792  1.00  2.23           H  
ATOM   1570  HE  ARG A 102      23.080  -2.575  -0.389  1.00  2.23           H  
ATOM   1571 1HH1 ARG A 102      23.215  -4.570  -3.282  1.00  2.23           H  
ATOM   1572 2HH1 ARG A 102      24.946  -4.801  -3.193  1.00  2.23           H  
ATOM   1573 1HH2 ARG A 102      25.328  -2.885  -0.288  1.00  2.23           H  
ATOM   1574 2HH2 ARG A 102      26.142  -3.849  -1.500  1.00  2.23           H  
ATOM   1575  N   ARG A 103      15.645  -2.535  -0.934  1.00  1.89           N  
ATOM   1576  CA  ARG A 103      14.373  -2.693  -1.625  1.00  1.89           C  
ATOM   1577  C   ARG A 103      13.973  -1.370  -2.251  1.00  1.89           C  
ATOM   1578  O   ARG A 103      14.312  -0.309  -1.716  1.00  1.89           O  
ATOM   1579  CB  ARG A 103      13.310  -3.160  -0.654  1.00  1.89           C  
ATOM   1580  CG  ARG A 103      13.542  -4.565  -0.111  1.00  1.89           C  
ATOM   1581  CD  ARG A 103      12.538  -4.942   0.919  1.00  1.89           C  
ATOM   1582  NE  ARG A 103      12.752  -6.295   1.415  1.00  1.89           N  
ATOM   1583  CZ  ARG A 103      12.057  -6.862   2.419  1.00  1.89           C  
ATOM   1584  NH1 ARG A 103      11.115  -6.182   3.030  1.00  1.89           N  
ATOM   1585  NH2 ARG A 103      12.325  -8.102   2.792  1.00  1.89           N  
ATOM   1586  H   ARG A 103      15.655  -2.490   0.087  1.00  1.89           H  
ATOM   1587  HA  ARG A 103      14.487  -3.438  -2.413  1.00  1.89           H  
ATOM   1588 1HB  ARG A 103      13.285  -2.483   0.202  1.00  1.89           H  
ATOM   1589 2HB  ARG A 103      12.332  -3.132  -1.131  1.00  1.89           H  
ATOM   1590 1HG  ARG A 103      13.488  -5.282  -0.927  1.00  1.89           H  
ATOM   1591 2HG  ARG A 103      14.534  -4.607   0.341  1.00  1.89           H  
ATOM   1592 1HD  ARG A 103      12.626  -4.254   1.763  1.00  1.89           H  
ATOM   1593 2HD  ARG A 103      11.536  -4.882   0.500  1.00  1.89           H  
ATOM   1594  HE  ARG A 103      13.474  -6.847   0.970  1.00  1.89           H  
ATOM   1595 1HH1 ARG A 103      10.913  -5.233   2.746  1.00  1.89           H  
ATOM   1596 2HH1 ARG A 103      10.593  -6.606   3.784  1.00  1.89           H  
ATOM   1597 1HH2 ARG A 103      13.051  -8.626   2.323  1.00  1.89           H  
ATOM   1598 2HH2 ARG A 103      11.803  -8.526   3.545  1.00  1.89           H  
ATOM   1599  N   ASP A 104      13.217  -1.393  -3.353  1.00  1.49           N  
ATOM   1600  CA  ASP A 104      12.808  -0.103  -3.896  1.00  1.49           C  
ATOM   1601  C   ASP A 104      11.469  -0.034  -4.625  1.00  1.49           C  
ATOM   1602  O   ASP A 104      10.837  -1.056  -4.915  1.00  1.49           O  
ATOM   1603  CB  ASP A 104      13.882   0.381  -4.888  1.00  1.49           C  
ATOM   1604  CG  ASP A 104      14.092  -0.557  -6.135  1.00  1.49           C  
ATOM   1605  OD1 ASP A 104      13.313  -1.471  -6.330  1.00  1.49           O  
ATOM   1606  OD2 ASP A 104      14.997  -0.281  -6.925  1.00  1.49           O  
ATOM   1607  H   ASP A 104      12.947  -2.259  -3.796  1.00  1.49           H  
ATOM   1608  HA  ASP A 104      12.750   0.588  -3.062  1.00  1.49           H  
ATOM   1609 1HB  ASP A 104      13.616   1.362  -5.248  1.00  1.49           H  
ATOM   1610 2HB  ASP A 104      14.830   0.488  -4.365  1.00  1.49           H  
ATOM   1611  N   VAL A 105      11.082   1.213  -4.946  1.00  1.14           N  
ATOM   1612  CA  VAL A 105       9.885   1.525  -5.730  1.00  1.14           C  
ATOM   1613  C   VAL A 105      10.218   2.511  -6.845  1.00  1.14           C  
ATOM   1614  O   VAL A 105      10.744   3.588  -6.571  1.00  1.14           O  
ATOM   1615  CB  VAL A 105       8.796   2.179  -4.854  1.00  1.14           C  
ATOM   1616  CG1 VAL A 105       7.547   2.479  -5.711  1.00  1.14           C  
ATOM   1617  CG2 VAL A 105       8.456   1.289  -3.680  1.00  1.14           C  
ATOM   1618  H   VAL A 105      11.680   1.970  -4.609  1.00  1.14           H  
ATOM   1619  HA  VAL A 105       9.501   0.605  -6.171  1.00  1.14           H  
ATOM   1620  HB  VAL A 105       9.168   3.135  -4.489  1.00  1.14           H  
ATOM   1621 1HG1 VAL A 105       6.793   2.965  -5.107  1.00  1.14           H  
ATOM   1622 2HG1 VAL A 105       7.808   3.121  -6.542  1.00  1.14           H  
ATOM   1623 3HG1 VAL A 105       7.142   1.545  -6.101  1.00  1.14           H  
ATOM   1624 1HG2 VAL A 105       7.709   1.770  -3.079  1.00  1.14           H  
ATOM   1625 2HG2 VAL A 105       8.074   0.335  -4.045  1.00  1.14           H  
ATOM   1626 3HG2 VAL A 105       9.342   1.116  -3.075  1.00  1.14           H  
ATOM   1627  N   TRP A 106       9.875   2.184  -8.088  1.00  0.89           N  
ATOM   1628  CA  TRP A 106      10.145   3.099  -9.208  1.00  0.89           C  
ATOM   1629  C   TRP A 106       8.879   3.802  -9.691  1.00  0.89           C  
ATOM   1630  O   TRP A 106       7.794   3.215  -9.668  1.00  0.89           O  
ATOM   1631  CB  TRP A 106      10.761   2.333 -10.385  1.00  0.89           C  
ATOM   1632  CG  TRP A 106      12.174   1.865 -10.152  1.00  0.89           C  
ATOM   1633  CD1 TRP A 106      12.566   0.801  -9.400  1.00  0.89           C  
ATOM   1634  CD2 TRP A 106      13.392   2.434 -10.704  1.00  0.89           C  
ATOM   1635  NE1 TRP A 106      13.930   0.685  -9.421  1.00  0.89           N  
ATOM   1636  CE2 TRP A 106      14.452   1.670 -10.223  1.00  0.89           C  
ATOM   1637  CE3 TRP A 106      13.658   3.514 -11.544  1.00  0.89           C  
ATOM   1638  CZ2 TRP A 106      15.777   1.955 -10.551  1.00  0.89           C  
ATOM   1639  CZ3 TRP A 106      14.984   3.797 -11.875  1.00  0.89           C  
ATOM   1640  CH2 TRP A 106      16.012   3.039 -11.389  1.00  0.89           C  
ATOM   1641  H   TRP A 106       9.443   1.287  -8.264  1.00  0.89           H  
ATOM   1642  HA  TRP A 106      10.855   3.855  -8.876  1.00  0.89           H  
ATOM   1643 1HB  TRP A 106      10.146   1.466 -10.614  1.00  0.89           H  
ATOM   1644 2HB  TRP A 106      10.754   2.977 -11.269  1.00  0.89           H  
ATOM   1645  HD1 TRP A 106      11.901   0.148  -8.835  1.00  0.89           H  
ATOM   1646  HE1 TRP A 106      14.464  -0.023  -8.876  1.00  0.89           H  
ATOM   1647  HE3 TRP A 106      12.840   4.113 -11.923  1.00  0.89           H  
ATOM   1648  HZ2 TRP A 106      16.607   1.362 -10.168  1.00  0.89           H  
ATOM   1649  HZ3 TRP A 106      15.185   4.632 -12.527  1.00  0.89           H  
ATOM   1650  HH2 TRP A 106      17.036   3.290 -11.667  1.00  0.89           H  
ATOM   1651  N   GLY A 107       9.032   5.037 -10.165  1.00  0.74           N  
ATOM   1652  CA  GLY A 107       7.921   5.763 -10.770  1.00  0.74           C  
ATOM   1653  C   GLY A 107       7.793   5.370 -12.243  1.00  0.74           C  
ATOM   1654  O   GLY A 107       8.602   4.585 -12.735  1.00  0.74           O  
ATOM   1655  H   GLY A 107       9.945   5.488 -10.084  1.00  0.74           H  
ATOM   1656 1HA  GLY A 107       7.000   5.530 -10.237  1.00  0.74           H  
ATOM   1657 2HA  GLY A 107       8.108   6.830 -10.668  1.00  0.74           H  
ATOM   1658  N   PRO A 108       6.795   5.904 -12.972  1.00  0.65           N  
ATOM   1659  CA  PRO A 108       6.513   5.630 -14.378  1.00  0.65           C  
ATOM   1660  C   PRO A 108       7.561   6.156 -15.351  1.00  0.65           C  
ATOM   1661  O   PRO A 108       7.648   5.691 -16.489  1.00  0.65           O  
ATOM   1662  CB  PRO A 108       5.188   6.372 -14.593  1.00  0.65           C  
ATOM   1663  CG  PRO A 108       5.180   7.468 -13.541  1.00  0.65           C  
ATOM   1664  CD  PRO A 108       5.878   6.868 -12.348  1.00  0.65           C  
ATOM   1665  HA  PRO A 108       6.380   4.547 -14.510  1.00  0.65           H  
ATOM   1666 1HB  PRO A 108       5.157   6.775 -15.619  1.00  0.65           H  
ATOM   1667 2HB  PRO A 108       4.345   5.674 -14.496  1.00  0.65           H  
ATOM   1668 1HG  PRO A 108       5.708   8.355 -13.937  1.00  0.65           H  
ATOM   1669 2HG  PRO A 108       4.149   7.784 -13.322  1.00  0.65           H  
ATOM   1670 1HD  PRO A 108       6.415   7.657 -11.817  1.00  0.65           H  
ATOM   1671 2HD  PRO A 108       5.157   6.348 -11.702  1.00  0.65           H  
ATOM   1672  N   GLY A 109       8.348   7.120 -14.904  1.00  0.61           N  
ATOM   1673  CA  GLY A 109       9.340   7.749 -15.746  1.00  0.61           C  
ATOM   1674  C   GLY A 109       8.728   8.932 -16.480  1.00  0.61           C  
ATOM   1675  O   GLY A 109       7.517   8.958 -16.728  1.00  0.61           O  
ATOM   1676  H   GLY A 109       8.269   7.457 -13.953  1.00  0.61           H  
ATOM   1677 1HA  GLY A 109      10.160   8.080 -15.121  1.00  0.61           H  
ATOM   1678 2HA  GLY A 109       9.740   7.034 -16.460  1.00  0.61           H  
ATOM   1679  N   THR A 110       9.564   9.882 -16.883  1.00  0.59           N  
ATOM   1680  CA  THR A 110       9.090  11.028 -17.645  1.00  0.59           C  
ATOM   1681  C   THR A 110      10.098  11.478 -18.690  1.00  0.59           C  
ATOM   1682  O   THR A 110      11.303  11.475 -18.464  1.00  0.59           O  
ATOM   1683  CB  THR A 110       8.783  12.190 -16.698  1.00  0.59           C  
ATOM   1684  OG1 THR A 110       8.267  13.301 -17.447  1.00  0.59           O  
ATOM   1685  CG2 THR A 110      10.028  12.594 -15.954  1.00  0.59           C  
ATOM   1686  H   THR A 110      10.537   9.805 -16.599  1.00  0.59           H  
ATOM   1687  HA  THR A 110       8.173  10.745 -18.161  1.00  0.59           H  
ATOM   1688  HB  THR A 110       8.030  11.868 -15.973  1.00  0.59           H  
ATOM   1689  HG1 THR A 110       8.893  13.523 -18.146  1.00  0.59           H  
ATOM   1690 1HG2 THR A 110       9.779  13.387 -15.280  1.00  0.59           H  
ATOM   1691 2HG2 THR A 110      10.406  11.741 -15.381  1.00  0.59           H  
ATOM   1692 3HG2 THR A 110      10.785  12.928 -16.661  1.00  0.59           H  
ATOM   1693  N   GLN A 111       9.599  11.926 -19.827  1.00  0.59           N  
ATOM   1694  CA  GLN A 111      10.486  12.357 -20.901  1.00  0.59           C  
ATOM   1695  C   GLN A 111      10.832  13.828 -20.871  1.00  0.59           C  
ATOM   1696  O   GLN A 111       9.946  14.686 -20.793  1.00  0.59           O  
ATOM   1697  CB  GLN A 111       9.868  12.007 -22.257  1.00  0.59           C  
ATOM   1698  CG  GLN A 111      10.652  12.496 -23.509  1.00  0.59           C  
ATOM   1699  CD  GLN A 111      11.988  11.782 -23.776  1.00  0.59           C  
ATOM   1700  OE1 GLN A 111      12.165  10.602 -23.452  1.00  0.59           O  
ATOM   1701  NE2 GLN A 111      12.914  12.490 -24.418  1.00  0.59           N  
ATOM   1702  H   GLN A 111       8.596  11.932 -19.964  1.00  0.59           H  
ATOM   1703  HA  GLN A 111      11.421  11.807 -20.810  1.00  0.59           H  
ATOM   1704 1HB  GLN A 111       9.775  10.924 -22.336  1.00  0.59           H  
ATOM   1705 2HB  GLN A 111       8.863  12.425 -22.313  1.00  0.59           H  
ATOM   1706 1HG  GLN A 111      10.022  12.350 -24.383  1.00  0.59           H  
ATOM   1707 2HG  GLN A 111      10.867  13.562 -23.394  1.00  0.59           H  
ATOM   1708 1HE2 GLN A 111      13.786  12.075 -24.652  1.00  0.59           H  
ATOM   1709 2HE2 GLN A 111      12.721  13.447 -24.710  1.00  0.59           H  
ATOM   1710  N   VAL A 112      12.128  14.088 -20.936  1.00  0.62           N  
ATOM   1711  CA  VAL A 112      12.688  15.422 -21.022  1.00  0.62           C  
ATOM   1712  C   VAL A 112      13.460  15.524 -22.315  1.00  0.62           C  
ATOM   1713  O   VAL A 112      14.332  14.700 -22.603  1.00  0.62           O  
ATOM   1714  CB  VAL A 112      13.624  15.699 -19.846  1.00  0.62           C  
ATOM   1715  CG1 VAL A 112      14.282  17.075 -19.985  1.00  0.62           C  
ATOM   1716  CG2 VAL A 112      12.830  15.597 -18.547  1.00  0.62           C  
ATOM   1717  H   VAL A 112      12.779  13.299 -20.947  1.00  0.62           H  
ATOM   1718  HA  VAL A 112      11.883  16.158 -21.030  1.00  0.62           H  
ATOM   1719  HB  VAL A 112      14.382  14.989 -19.859  1.00  0.62           H  
ATOM   1720 1HG1 VAL A 112      14.955  17.252 -19.150  1.00  0.62           H  
ATOM   1721 2HG1 VAL A 112      14.849  17.113 -20.915  1.00  0.62           H  
ATOM   1722 3HG1 VAL A 112      13.528  17.820 -20.006  1.00  0.62           H  
ATOM   1723 1HG2 VAL A 112      13.485  15.770 -17.711  1.00  0.62           H  
ATOM   1724 2HG2 VAL A 112      12.048  16.344 -18.557  1.00  0.62           H  
ATOM   1725 3HG2 VAL A 112      12.388  14.604 -18.454  1.00  0.62           H  
ATOM   1726  N   THR A 113      13.131  16.521 -23.110  1.00  0.69           N  
ATOM   1727  CA  THR A 113      13.811  16.693 -24.379  1.00  0.69           C  
ATOM   1728  C   THR A 113      14.469  18.049 -24.420  1.00  0.69           C  
ATOM   1729  O   THR A 113      13.864  19.042 -24.014  1.00  0.69           O  
ATOM   1730  CB  THR A 113      12.845  16.537 -25.573  1.00  0.69           C  
ATOM   1731  OG1 THR A 113      12.231  15.224 -25.570  1.00  0.69           O  
ATOM   1732  CG2 THR A 113      13.610  16.716 -26.887  1.00  0.69           C  
ATOM   1733  H   THR A 113      12.399  17.173 -22.820  1.00  0.69           H  
ATOM   1734  HA  THR A 113      14.600  15.963 -24.463  1.00  0.69           H  
ATOM   1735  HB  THR A 113      12.063  17.290 -25.506  1.00  0.69           H  
ATOM   1736  HG1 THR A 113      11.728  15.113 -26.386  1.00  0.69           H  
ATOM   1737 1HG2 THR A 113      12.922  16.608 -27.722  1.00  0.69           H  
ATOM   1738 2HG2 THR A 113      14.067  17.699 -26.929  1.00  0.69           H  
ATOM   1739 3HG2 THR A 113      14.389  15.959 -26.960  1.00  0.69           H  
ATOM   1740  N   VAL A 114      15.718  18.093 -24.868  1.00  0.81           N  
ATOM   1741  CA  VAL A 114      16.397  19.372 -24.944  1.00  0.81           C  
ATOM   1742  C   VAL A 114      16.825  19.637 -26.384  1.00  0.81           C  
ATOM   1743  O   VAL A 114      17.429  18.774 -27.023  1.00  0.81           O  
ATOM   1744  CB  VAL A 114      17.612  19.388 -24.019  1.00  0.81           C  
ATOM   1745  CG1 VAL A 114      18.279  20.747 -24.105  1.00  0.81           C  
ATOM   1746  CG2 VAL A 114      17.194  19.037 -22.598  1.00  0.81           C  
ATOM   1747  H   VAL A 114      16.196  17.240 -25.168  1.00  0.81           H  
ATOM   1748  HA  VAL A 114      15.717  20.157 -24.631  1.00  0.81           H  
ATOM   1749  HB  VAL A 114      18.327  18.647 -24.355  1.00  0.81           H  
ATOM   1750 1HG1 VAL A 114      19.135  20.771 -23.469  1.00  0.81           H  
ATOM   1751 2HG1 VAL A 114      18.585  20.945 -25.130  1.00  0.81           H  
ATOM   1752 3HG1 VAL A 114      17.573  21.512 -23.782  1.00  0.81           H  
ATOM   1753 1HG2 VAL A 114      18.068  19.035 -21.968  1.00  0.81           H  
ATOM   1754 2HG2 VAL A 114      16.483  19.763 -22.235  1.00  0.81           H  
ATOM   1755 3HG2 VAL A 114      16.744  18.046 -22.580  1.00  0.81           H  
ATOM   1756  N   SER A 115      16.485  20.813 -26.905  1.00  0.98           N  
ATOM   1757  CA  SER A 115      16.813  21.120 -28.296  1.00  0.98           C  
ATOM   1758  C   SER A 115      17.196  22.589 -28.526  1.00  0.98           C  
ATOM   1759  O   SER A 115      17.469  23.312 -27.576  1.00  0.98           O  
ATOM   1760  CB  SER A 115      15.637  20.724 -29.182  1.00  0.98           C  
ATOM   1761  OG  SER A 115      16.001  20.746 -30.535  1.00  0.98           O  
ATOM   1762  H   SER A 115      15.959  21.474 -26.327  1.00  0.98           H  
ATOM   1763  HA  SER A 115      17.673  20.513 -28.581  1.00  0.98           H  
ATOM   1764 1HB  SER A 115      15.288  19.728 -28.907  1.00  0.98           H  
ATOM   1765 2HB  SER A 115      14.816  21.419 -29.015  1.00  0.98           H  
ATOM   1766  HG  SER A 115      16.665  20.052 -30.638  1.00  0.98           H  
ATOM   1767  N   SER A 116      17.278  22.980 -29.803  1.00  1.19           N  
ATOM   1768  CA  SER A 116      17.666  24.311 -30.307  1.00  1.19           C  
ATOM   1769  C   SER A 116      18.790  24.160 -31.319  1.00  1.19           C  
ATOM   1770  O   SER A 116      18.798  24.824 -32.355  1.00  1.19           O  
ATOM   1771  OXT SER A 116      19.768  23.476 -31.019  1.00  1.19           O  
ATOM   1772  CB  SER A 116      18.106  25.287 -29.217  1.00  1.19           C  
ATOM   1773  OG  SER A 116      18.492  26.512 -29.776  1.00  1.19           O  
ATOM   1774  H   SER A 116      17.004  22.277 -30.477  1.00  1.19           H  
ATOM   1775  HA  SER A 116      16.809  24.749 -30.821  1.00  1.19           H  
ATOM   1776 1HB  SER A 116      17.284  25.472 -28.525  1.00  1.19           H  
ATOM   1777 2HB  SER A 116      18.945  24.876 -28.656  1.00  1.19           H  
ATOM   1778  HG  SER A 116      18.750  27.069 -29.032  1.00  1.19           H  
TER    1779
ENDMDL

REMARK ID 114257 MODEL 2 2021-08-21_00000066_2_11
PFRMAT TS
TARGET 2021-08-21_00000066_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.917  -0.426   1.452  1.00  1.20           N  
ATOM      2  CA  GLN A   1       2.001  -0.749   0.532  1.00  1.20           C  
ATOM      3  C   GLN A   1       2.616   0.502  -0.065  1.00  1.20           C  
ATOM      4  O   GLN A   1       2.048   1.592   0.018  1.00  1.20           O  
ATOM      5  CB  GLN A   1       1.510  -1.664  -0.595  1.00  1.20           C  
ATOM      6  CG  GLN A   1       1.014  -3.035  -0.142  1.00  1.20           C  
ATOM      7  CD  GLN A   1       2.130  -3.899   0.451  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       3.121  -4.202  -0.224  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       1.972  -4.302   1.707  1.00  1.20           N  
ATOM     10 1H   GLN A   1       0.718  -1.226   2.035  1.00  1.20           H  
ATOM     11 2H   GLN A   1       1.194   0.354   2.031  1.00  1.20           H  
ATOM     12 3H   GLN A   1       0.092  -0.178   0.925  1.00  1.20           H  
ATOM     13  HA  GLN A   1       2.780  -1.271   1.087  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       0.694  -1.173  -1.125  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       2.314  -1.819  -1.315  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       0.247  -2.897   0.620  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       0.596  -3.559  -1.001  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       2.672  -4.871   2.142  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       1.155  -4.037   2.219  1.00  1.20           H  
ATOM     20  N   VAL A   2       3.783   0.330  -0.671  1.00  1.04           N  
ATOM     21  CA  VAL A   2       4.509   1.432  -1.298  1.00  1.04           C  
ATOM     22  C   VAL A   2       4.699   1.187  -2.784  1.00  1.04           C  
ATOM     23  O   VAL A   2       5.088   0.093  -3.198  1.00  1.04           O  
ATOM     24  CB  VAL A   2       5.874   1.626  -0.624  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       6.673   2.760  -1.342  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       5.656   1.929   0.838  1.00  1.04           C  
ATOM     27  H   VAL A   2       4.194  -0.595  -0.703  1.00  1.04           H  
ATOM     28  HA  VAL A   2       3.932   2.346  -1.175  1.00  1.04           H  
ATOM     29  HB  VAL A   2       6.441   0.715  -0.702  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       7.644   2.882  -0.863  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       6.826   2.504  -2.387  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       6.117   3.693  -1.284  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       6.618   2.046   1.326  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       5.081   2.840   0.936  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       5.118   1.116   1.309  1.00  1.04           H  
ATOM     36  N   GLN A   3       4.387   2.204  -3.577  1.00  0.90           N  
ATOM     37  CA  GLN A   3       4.526   2.134  -5.026  1.00  0.90           C  
ATOM     38  C   GLN A   3       5.026   3.442  -5.583  1.00  0.90           C  
ATOM     39  O   GLN A   3       4.397   4.485  -5.411  1.00  0.90           O  
ATOM     40  CB  GLN A   3       3.200   1.791  -5.703  1.00  0.90           C  
ATOM     41  CG  GLN A   3       3.276   1.776  -7.246  1.00  0.90           C  
ATOM     42  CD  GLN A   3       4.117   0.619  -7.818  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       3.816  -0.561  -7.582  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       5.170   0.960  -8.570  1.00  0.90           N  
ATOM     45  H   GLN A   3       4.085   3.077  -3.138  1.00  0.90           H  
ATOM     46  HA  GLN A   3       5.255   1.364  -5.271  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       2.865   0.808  -5.369  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       2.442   2.516  -5.408  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       2.266   1.682  -7.639  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       3.715   2.713  -7.590  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       5.753   0.249  -8.973  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3       5.382   1.952  -8.728  1.00  0.90           H  
ATOM     53  N   LEU A   4       6.130   3.391  -6.299  1.00  0.78           N  
ATOM     54  CA  LEU A   4       6.643   4.625  -6.842  1.00  0.78           C  
ATOM     55  C   LEU A   4       6.027   4.828  -8.222  1.00  0.78           C  
ATOM     56  O   LEU A   4       5.844   3.861  -8.971  1.00  0.78           O  
ATOM     57  CB  LEU A   4       8.158   4.537  -6.930  1.00  0.78           C  
ATOM     58  CG  LEU A   4       8.860   4.213  -5.634  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      10.318   4.160  -5.880  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.494   5.173  -4.596  1.00  0.78           C  
ATOM     61  H   LEU A   4       6.618   2.515  -6.435  1.00  0.78           H  
ATOM     62  HA  LEU A   4       6.359   5.455  -6.200  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       8.420   3.776  -7.625  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       8.532   5.464  -7.291  1.00  0.78           H  
ATOM     65  HG  LEU A   4       8.557   3.256  -5.312  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      10.811   3.881  -4.973  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      10.530   3.419  -6.644  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.671   5.120  -6.206  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.983   4.922  -3.662  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       8.786   6.171  -4.912  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       7.422   5.119  -4.461  1.00  0.78           H  
ATOM     72  N   VAL A   5       5.658   6.069  -8.542  1.00  0.70           N  
ATOM     73  CA  VAL A   5       5.063   6.358  -9.843  1.00  0.70           C  
ATOM     74  C   VAL A   5       5.836   7.419 -10.604  1.00  0.70           C  
ATOM     75  O   VAL A   5       5.994   8.548 -10.137  1.00  0.70           O  
ATOM     76  CB  VAL A   5       3.608   6.806  -9.667  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       3.008   7.123 -11.029  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       2.819   5.701  -8.942  1.00  0.70           C  
ATOM     79  H   VAL A   5       5.779   6.815  -7.856  1.00  0.70           H  
ATOM     80  HA  VAL A   5       5.066   5.445 -10.435  1.00  0.70           H  
ATOM     81  HB  VAL A   5       3.580   7.719  -9.075  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       1.978   7.454 -10.905  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       3.586   7.914 -11.511  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       3.029   6.229 -11.652  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       1.787   6.019  -8.811  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       2.847   4.786  -9.533  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       3.261   5.511  -7.960  1.00  0.70           H  
ATOM     88  N   GLU A   6       6.311   7.040 -11.787  1.00  0.64           N  
ATOM     89  CA  GLU A   6       7.159   7.894 -12.609  1.00  0.64           C  
ATOM     90  C   GLU A   6       6.432   8.588 -13.758  1.00  0.64           C  
ATOM     91  O   GLU A   6       5.488   8.037 -14.329  1.00  0.64           O  
ATOM     92  CB  GLU A   6       8.296   7.044 -13.156  1.00  0.64           C  
ATOM     93  CG  GLU A   6       9.188   6.492 -12.073  1.00  0.64           C  
ATOM     94  CD  GLU A   6      10.179   5.568 -12.595  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      10.680   5.802 -13.642  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      10.457   4.595 -11.933  1.00  0.64           O  
ATOM     97  H   GLU A   6       6.099   6.110 -12.114  1.00  0.64           H  
ATOM     98  HA  GLU A   6       7.579   8.658 -11.967  1.00  0.64           H  
ATOM     99 1HB  GLU A   6       7.894   6.211 -13.732  1.00  0.64           H  
ATOM    100 2HB  GLU A   6       8.912   7.644 -13.829  1.00  0.64           H  
ATOM    101 1HG  GLU A   6       9.698   7.326 -11.596  1.00  0.64           H  
ATOM    102 2HG  GLU A   6       8.585   5.995 -11.317  1.00  0.64           H  
ATOM    103  N   SER A   7       6.925   9.775 -14.126  1.00  0.61           N  
ATOM    104  CA  SER A   7       6.387  10.518 -15.267  1.00  0.61           C  
ATOM    105  C   SER A   7       7.369  11.540 -15.861  1.00  0.61           C  
ATOM    106  O   SER A   7       8.366  11.911 -15.236  1.00  0.61           O  
ATOM    107  CB  SER A   7       5.123  11.253 -14.850  1.00  0.61           C  
ATOM    108  OG  SER A   7       5.406  12.287 -13.947  1.00  0.61           O  
ATOM    109  H   SER A   7       7.676  10.168 -13.558  1.00  0.61           H  
ATOM    110  HA  SER A   7       6.135   9.798 -16.047  1.00  0.61           H  
ATOM    111 1HB  SER A   7       4.640  11.666 -15.733  1.00  0.61           H  
ATOM    112 2HB  SER A   7       4.425  10.552 -14.396  1.00  0.61           H  
ATOM    113  HG  SER A   7       5.657  11.862 -13.117  1.00  0.61           H  
ATOM    114  N   GLY A   8       7.051  12.046 -17.063  1.00  0.61           N  
ATOM    115  CA  GLY A   8       7.853  13.118 -17.676  1.00  0.61           C  
ATOM    116  C   GLY A   8       8.859  12.691 -18.755  1.00  0.61           C  
ATOM    117  O   GLY A   8       9.683  13.498 -19.175  1.00  0.61           O  
ATOM    118  H   GLY A   8       6.232  11.703 -17.547  1.00  0.61           H  
ATOM    119 1HA  GLY A   8       7.173  13.852 -18.109  1.00  0.61           H  
ATOM    120 2HA  GLY A   8       8.394  13.646 -16.890  1.00  0.61           H  
ATOM    121  N   GLY A   9       8.791  11.449 -19.222  1.00  0.61           N  
ATOM    122  CA  GLY A   9       9.729  11.001 -20.255  1.00  0.61           C  
ATOM    123  C   GLY A   9       9.291  11.483 -21.638  1.00  0.61           C  
ATOM    124  O   GLY A   9       8.518  12.437 -21.750  1.00  0.61           O  
ATOM    125  H   GLY A   9       8.105  10.807 -18.855  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      10.721  11.382 -20.034  1.00  0.61           H  
ATOM    127 2HA  GLY A   9       9.796   9.914 -20.249  1.00  0.61           H  
ATOM    128  N   GLY A  10       9.794  10.843 -22.693  1.00  0.61           N  
ATOM    129  CA  GLY A  10       9.488  11.268 -24.060  1.00  0.61           C  
ATOM    130  C   GLY A  10      10.717  11.702 -24.864  1.00  0.61           C  
ATOM    131  O   GLY A  10      11.857  11.577 -24.407  1.00  0.61           O  
ATOM    132  H   GLY A  10      10.388  10.033 -22.536  1.00  0.61           H  
ATOM    133 1HA  GLY A  10       8.993  10.447 -24.580  1.00  0.61           H  
ATOM    134 2HA  GLY A  10       8.773  12.089 -24.029  1.00  0.61           H  
ATOM    135  N   LEU A  11      10.466  12.186 -26.084  1.00  0.62           N  
ATOM    136  CA  LEU A  11      11.514  12.573 -27.032  1.00  0.62           C  
ATOM    137  C   LEU A  11      11.901  14.043 -27.015  1.00  0.62           C  
ATOM    138  O   LEU A  11      11.053  14.927 -27.177  1.00  0.62           O  
ATOM    139  CB  LEU A  11      11.089  12.224 -28.465  1.00  0.62           C  
ATOM    140  CG  LEU A  11      12.064  12.686 -29.593  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      13.386  11.965 -29.481  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      11.430  12.408 -30.940  1.00  0.62           C  
ATOM    143  H   LEU A  11       9.502  12.277 -26.373  1.00  0.62           H  
ATOM    144  HA  LEU A  11      12.404  11.999 -26.791  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      10.986  11.143 -28.543  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      10.120  12.679 -28.661  1.00  0.62           H  
ATOM    147  HG  LEU A  11      12.256  13.755 -29.492  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      14.049  12.310 -30.266  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      13.837  12.173 -28.526  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      13.216  10.906 -29.585  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      12.105  12.739 -31.731  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      11.246  11.338 -31.042  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      10.487  12.948 -31.015  1.00  0.62           H  
ATOM    154  N   VAL A  12      13.195  14.278 -26.838  1.00  0.62           N  
ATOM    155  CA  VAL A  12      13.786  15.605 -26.844  1.00  0.62           C  
ATOM    156  C   VAL A  12      14.955  15.680 -27.807  1.00  0.62           C  
ATOM    157  O   VAL A  12      15.489  14.653 -28.232  1.00  0.62           O  
ATOM    158  CB  VAL A  12      14.277  16.004 -25.452  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      13.136  16.028 -24.496  1.00  0.62           C  
ATOM    160  CG2 VAL A  12      15.315  15.038 -25.003  1.00  0.62           C  
ATOM    161  H   VAL A  12      13.803  13.470 -26.685  1.00  0.62           H  
ATOM    162  HA  VAL A  12      13.026  16.320 -27.165  1.00  0.62           H  
ATOM    163  HB  VAL A  12      14.698  17.007 -25.492  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      13.493  16.334 -23.527  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      12.386  16.738 -24.843  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      12.697  15.037 -24.435  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12      15.646  15.335 -24.037  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12      14.891  14.034 -24.955  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12      16.151  15.051 -25.702  1.00  0.62           H  
ATOM    170  N   GLN A  13      15.365  16.898 -28.125  1.00  0.62           N  
ATOM    171  CA  GLN A  13      16.520  17.108 -28.979  1.00  0.62           C  
ATOM    172  C   GLN A  13      17.809  17.169 -28.197  1.00  0.62           C  
ATOM    173  O   GLN A  13      17.836  17.645 -27.056  1.00  0.62           O  
ATOM    174  CB  GLN A  13      16.369  18.391 -29.793  1.00  0.62           C  
ATOM    175  CG  GLN A  13      15.273  18.346 -30.843  1.00  0.62           C  
ATOM    176  CD  GLN A  13      15.179  19.643 -31.639  1.00  0.62           C  
ATOM    177  OE1 GLN A  13      14.326  20.490 -31.349  1.00  0.62           O  
ATOM    178  NE2 GLN A  13      16.059  19.821 -32.632  1.00  0.62           N  
ATOM    179  H   GLN A  13      14.869  17.698 -27.760  1.00  0.62           H  
ATOM    180  HA  GLN A  13      16.590  16.275 -29.664  1.00  0.62           H  
ATOM    181 1HB  GLN A  13      16.147  19.215 -29.120  1.00  0.62           H  
ATOM    182 2HB  GLN A  13      17.315  18.628 -30.281  1.00  0.62           H  
ATOM    183 1HG  GLN A  13      15.482  17.529 -31.537  1.00  0.62           H  
ATOM    184 2HG  GLN A  13      14.319  18.176 -30.349  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13      16.036  20.661 -33.173  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13      16.769  19.118 -32.839  1.00  0.62           H  
ATOM    187  N   ALA A  14      18.879  16.692 -28.816  1.00  0.62           N  
ATOM    188  CA  ALA A  14      20.174  16.761 -28.181  1.00  0.62           C  
ATOM    189  C   ALA A  14      20.508  18.218 -27.910  1.00  0.62           C  
ATOM    190  O   ALA A  14      20.215  19.097 -28.721  1.00  0.62           O  
ATOM    191  CB  ALA A  14      21.228  16.098 -29.049  1.00  0.62           C  
ATOM    192  H   ALA A  14      18.790  16.294 -29.739  1.00  0.62           H  
ATOM    193  HA  ALA A  14      20.117  16.246 -27.227  1.00  0.62           H  
ATOM    194 1HB  ALA A  14      22.192  16.153 -28.540  1.00  0.62           H  
ATOM    195 2HB  ALA A  14      20.958  15.055 -29.213  1.00  0.62           H  
ATOM    196 3HB  ALA A  14      21.291  16.612 -30.005  1.00  0.62           H  
ATOM    197  N   GLY A  15      21.110  18.462 -26.758  1.00  0.61           N  
ATOM    198  CA  GLY A  15      21.501  19.780 -26.299  1.00  0.61           C  
ATOM    199  C   GLY A  15      20.415  20.402 -25.422  1.00  0.61           C  
ATOM    200  O   GLY A  15      20.662  21.401 -24.743  1.00  0.61           O  
ATOM    201  H   GLY A  15      21.314  17.676 -26.158  1.00  0.61           H  
ATOM    202 1HA  GLY A  15      22.430  19.702 -25.734  1.00  0.61           H  
ATOM    203 2HA  GLY A  15      21.696  20.421 -27.157  1.00  0.61           H  
ATOM    204  N   GLY A  16      19.221  19.797 -25.416  1.00  0.60           N  
ATOM    205  CA  GLY A  16      18.107  20.295 -24.624  1.00  0.60           C  
ATOM    206  C   GLY A  16      18.053  19.651 -23.246  1.00  0.60           C  
ATOM    207  O   GLY A  16      19.030  19.046 -22.782  1.00  0.60           O  
ATOM    208  H   GLY A  16      19.050  18.982 -26.009  1.00  0.60           H  
ATOM    209 1HA  GLY A  16      18.184  21.377 -24.523  1.00  0.60           H  
ATOM    210 2HA  GLY A  16      17.178  20.089 -25.156  1.00  0.60           H  
ATOM    211  N   SER A  17      16.895  19.774 -22.593  1.00  0.59           N  
ATOM    212  CA  SER A  17      16.730  19.237 -21.248  1.00  0.59           C  
ATOM    213  C   SER A  17      15.425  18.475 -21.081  1.00  0.59           C  
ATOM    214  O   SER A  17      14.461  18.697 -21.817  1.00  0.59           O  
ATOM    215  CB  SER A  17      16.767  20.349 -20.211  1.00  0.59           C  
ATOM    216  OG  SER A  17      17.981  21.046 -20.249  1.00  0.59           O  
ATOM    217  H   SER A  17      16.127  20.262 -23.030  1.00  0.59           H  
ATOM    218  HA  SER A  17      17.549  18.547 -21.056  1.00  0.59           H  
ATOM    219 1HB  SER A  17      15.937  21.036 -20.360  1.00  0.59           H  
ATOM    220 2HB  SER A  17      16.646  19.900 -19.222  1.00  0.59           H  
ATOM    221  HG  SER A  17      18.214  21.216 -19.312  1.00  0.59           H  
ATOM    222  N   LEU A  18      15.405  17.593 -20.086  1.00  0.58           N  
ATOM    223  CA  LEU A  18      14.197  16.856 -19.721  1.00  0.58           C  
ATOM    224  C   LEU A  18      14.113  16.627 -18.217  1.00  0.58           C  
ATOM    225  O   LEU A  18      15.123  16.359 -17.564  1.00  0.58           O  
ATOM    226  CB  LEU A  18      14.111  15.530 -20.490  1.00  0.58           C  
ATOM    227  CG  LEU A  18      12.833  14.711 -20.244  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      12.368  14.032 -21.509  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      13.127  13.684 -19.252  1.00  0.58           C  
ATOM    230  H   LEU A  18      16.273  17.463 -19.562  1.00  0.58           H  
ATOM    231  HA  LEU A  18      13.335  17.456 -20.012  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      14.203  15.723 -21.540  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      14.940  14.908 -20.187  1.00  0.58           H  
ATOM    234  HG  LEU A  18      12.033  15.355 -19.881  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      11.475  13.448 -21.296  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      12.127  14.781 -22.235  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      13.122  13.400 -21.892  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      12.225  13.135 -19.102  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      13.900  13.031 -19.627  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      13.447  14.136 -18.320  1.00  0.58           H  
ATOM    241  N   ARG A  19      12.913  16.777 -17.652  1.00  0.57           N  
ATOM    242  CA  ARG A  19      12.749  16.554 -16.220  1.00  0.57           C  
ATOM    243  C   ARG A  19      11.814  15.392 -15.924  1.00  0.57           C  
ATOM    244  O   ARG A  19      10.678  15.358 -16.398  1.00  0.57           O  
ATOM    245  CB  ARG A  19      12.189  17.791 -15.526  1.00  0.57           C  
ATOM    246  CG  ARG A  19      12.052  17.649 -13.996  1.00  0.57           C  
ATOM    247  CD  ARG A  19      11.462  18.866 -13.339  1.00  0.57           C  
ATOM    248  NE  ARG A  19      12.322  20.063 -13.386  1.00  0.57           N  
ATOM    249  CZ  ARG A  19      11.923  21.293 -12.991  1.00  0.57           C  
ATOM    250  NH1 ARG A  19      10.707  21.484 -12.523  1.00  0.57           N  
ATOM    251  NH2 ARG A  19      12.767  22.302 -13.083  1.00  0.57           N  
ATOM    252  H   ARG A  19      12.112  17.015 -18.220  1.00  0.57           H  
ATOM    253  HA  ARG A  19      13.714  16.322 -15.791  1.00  0.57           H  
ATOM    254 1HB  ARG A  19      12.843  18.643 -15.717  1.00  0.57           H  
ATOM    255 2HB  ARG A  19      11.207  18.028 -15.930  1.00  0.57           H  
ATOM    256 1HG  ARG A  19      11.408  16.800 -13.765  1.00  0.57           H  
ATOM    257 2HG  ARG A  19      13.039  17.470 -13.565  1.00  0.57           H  
ATOM    258 1HD  ARG A  19      10.521  19.108 -13.828  1.00  0.57           H  
ATOM    259 2HD  ARG A  19      11.270  18.636 -12.293  1.00  0.57           H  
ATOM    260  HE  ARG A  19      13.290  19.994 -13.736  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19      10.065  20.708 -12.455  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19      10.418  22.406 -12.232  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19      13.704  22.118 -13.460  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19      12.495  23.227 -12.797  1.00  0.57           H  
ATOM    265  N   LEU A  20      12.301  14.458 -15.120  1.00  0.58           N  
ATOM    266  CA  LEU A  20      11.522  13.305 -14.706  1.00  0.58           C  
ATOM    267  C   LEU A  20      11.039  13.505 -13.287  1.00  0.58           C  
ATOM    268  O   LEU A  20      11.732  14.112 -12.465  1.00  0.58           O  
ATOM    269  CB  LEU A  20      12.345  12.017 -14.777  1.00  0.58           C  
ATOM    270  CG  LEU A  20      12.887  11.659 -16.117  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      13.728  10.417 -16.011  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      11.730  11.458 -17.026  1.00  0.58           C  
ATOM    273  H   LEU A  20      13.250  14.562 -14.773  1.00  0.58           H  
ATOM    274  HA  LEU A  20      10.655  13.208 -15.359  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      13.170  12.086 -14.080  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      11.701  11.202 -14.468  1.00  0.58           H  
ATOM    277  HG  LEU A  20      13.517  12.455 -16.491  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      14.116  10.159 -16.990  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      14.553  10.592 -15.332  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      13.117   9.601 -15.637  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      12.075  11.180 -18.008  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      11.100  10.689 -16.642  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      11.159  12.383 -17.078  1.00  0.58           H  
ATOM    284  N   SER A  21       9.878  12.956 -12.980  1.00  0.60           N  
ATOM    285  CA  SER A  21       9.374  13.017 -11.620  1.00  0.60           C  
ATOM    286  C   SER A  21       9.014  11.633 -11.129  1.00  0.60           C  
ATOM    287  O   SER A  21       8.687  10.743 -11.919  1.00  0.60           O  
ATOM    288  CB  SER A  21       8.164  13.923 -11.547  1.00  0.60           C  
ATOM    289  OG  SER A  21       7.102  13.406 -12.292  1.00  0.60           O  
ATOM    290  H   SER A  21       9.334  12.499 -13.712  1.00  0.60           H  
ATOM    291  HA  SER A  21      10.148  13.415 -10.966  1.00  0.60           H  
ATOM    292 1HB  SER A  21       7.863  14.044 -10.506  1.00  0.60           H  
ATOM    293 2HB  SER A  21       8.428  14.900 -11.932  1.00  0.60           H  
ATOM    294  HG  SER A  21       7.413  13.387 -13.211  1.00  0.60           H  
ATOM    295  N   CYS A  22       9.022  11.478  -9.813  1.00  0.64           N  
ATOM    296  CA  CYS A  22       8.656  10.232  -9.159  1.00  0.64           C  
ATOM    297  C   CYS A  22       7.963  10.434  -7.821  1.00  0.64           C  
ATOM    298  O   CYS A  22       8.556  10.924  -6.857  1.00  0.64           O  
ATOM    299  CB  CYS A  22       9.896   9.385  -8.965  1.00  0.64           C  
ATOM    300  SG  CYS A  22       9.643   7.865  -8.085  1.00  0.64           S  
ATOM    301  H   CYS A  22       9.364  12.243  -9.243  1.00  0.64           H  
ATOM    302  HA  CYS A  22       7.982   9.696  -9.818  1.00  0.64           H  
ATOM    303 1HB  CYS A  22      10.281   9.124  -9.941  1.00  0.64           H  
ATOM    304 2HB  CYS A  22      10.642   9.949  -8.472  1.00  0.64           H  
ATOM    305  N   ALA A  23       6.683  10.074  -7.787  1.00  0.70           N  
ATOM    306  CA  ALA A  23       5.855  10.243  -6.604  1.00  0.70           C  
ATOM    307  C   ALA A  23       5.906   8.979  -5.775  1.00  0.70           C  
ATOM    308  O   ALA A  23       5.640   7.884  -6.280  1.00  0.70           O  
ATOM    309  CB  ALA A  23       4.434  10.575  -6.997  1.00  0.70           C  
ATOM    310  H   ALA A  23       6.282   9.651  -8.623  1.00  0.70           H  
ATOM    311  HA  ALA A  23       6.259  11.060  -6.005  1.00  0.70           H  
ATOM    312 1HB  ALA A  23       3.834  10.710  -6.097  1.00  0.70           H  
ATOM    313 2HB  ALA A  23       4.430  11.498  -7.578  1.00  0.70           H  
ATOM    314 3HB  ALA A  23       4.022   9.764  -7.595  1.00  0.70           H  
ATOM    315  N   ALA A  24       6.293   9.103  -4.519  1.00  0.77           N  
ATOM    316  CA  ALA A  24       6.439   7.929  -3.681  1.00  0.77           C  
ATOM    317  C   ALA A  24       5.216   7.585  -2.831  1.00  0.77           C  
ATOM    318  O   ALA A  24       5.236   7.751  -1.605  1.00  0.77           O  
ATOM    319  CB  ALA A  24       7.642   8.094  -2.813  1.00  0.77           C  
ATOM    320  H   ALA A  24       6.506  10.026  -4.136  1.00  0.77           H  
ATOM    321  HA  ALA A  24       6.596   7.101  -4.349  1.00  0.77           H  
ATOM    322 1HB  ALA A  24       7.776   7.184  -2.276  1.00  0.77           H  
ATOM    323 2HB  ALA A  24       8.517   8.284  -3.429  1.00  0.77           H  
ATOM    324 3HB  ALA A  24       7.492   8.927  -2.129  1.00  0.77           H  
ATOM    325  N   SER A  25       4.152   7.115  -3.468  1.00  0.85           N  
ATOM    326  CA  SER A  25       2.943   6.812  -2.720  1.00  0.85           C  
ATOM    327  C   SER A  25       3.230   5.761  -1.658  1.00  0.85           C  
ATOM    328  O   SER A  25       3.894   4.755  -1.919  1.00  0.85           O  
ATOM    329  CB  SER A  25       1.837   6.325  -3.637  1.00  0.85           C  
ATOM    330  OG  SER A  25       0.701   5.958  -2.899  1.00  0.85           O  
ATOM    331  H   SER A  25       4.189   6.969  -4.475  1.00  0.85           H  
ATOM    332  HA  SER A  25       2.609   7.722  -2.220  1.00  0.85           H  
ATOM    333 1HB  SER A  25       1.579   7.111  -4.345  1.00  0.85           H  
ATOM    334 2HB  SER A  25       2.194   5.469  -4.214  1.00  0.85           H  
ATOM    335  HG  SER A  25       0.988   5.242  -2.320  1.00  0.85           H  
ATOM    336  N   GLY A  26       2.677   5.972  -0.472  1.00  0.91           N  
ATOM    337  CA  GLY A  26       2.829   5.037   0.636  1.00  0.91           C  
ATOM    338  C   GLY A  26       3.941   5.394   1.628  1.00  0.91           C  
ATOM    339  O   GLY A  26       3.967   4.839   2.729  1.00  0.91           O  
ATOM    340  H   GLY A  26       2.142   6.818  -0.329  1.00  0.91           H  
ATOM    341 1HA  GLY A  26       1.883   4.973   1.172  1.00  0.91           H  
ATOM    342 2HA  GLY A  26       3.014   4.043   0.237  1.00  0.91           H  
ATOM    343  N   ILE A  27       4.843   6.323   1.280  1.00  0.97           N  
ATOM    344  CA  ILE A  27       5.894   6.669   2.239  1.00  0.97           C  
ATOM    345  C   ILE A  27       6.006   8.151   2.474  1.00  0.97           C  
ATOM    346  O   ILE A  27       5.569   8.978   1.678  1.00  0.97           O  
ATOM    347  CB  ILE A  27       7.310   6.245   1.796  1.00  0.97           C  
ATOM    348  CG1 ILE A  27       7.700   6.992   0.560  1.00  0.97           C  
ATOM    349  CG2 ILE A  27       7.348   4.816   1.534  1.00  0.97           C  
ATOM    350  CD1 ILE A  27       9.147   6.809   0.185  1.00  0.97           C  
ATOM    351  H   ILE A  27       4.819   6.769   0.358  1.00  0.97           H  
ATOM    352  HA  ILE A  27       5.670   6.197   3.193  1.00  0.97           H  
ATOM    353  HB  ILE A  27       8.031   6.493   2.577  1.00  0.97           H  
ATOM    354 1HG1 ILE A  27       7.071   6.644  -0.247  1.00  0.97           H  
ATOM    355 2HG1 ILE A  27       7.512   8.058   0.710  1.00  0.97           H  
ATOM    356 1HG2 ILE A  27       8.339   4.519   1.211  1.00  0.97           H  
ATOM    357 2HG2 ILE A  27       7.073   4.273   2.436  1.00  0.97           H  
ATOM    358 3HG2 ILE A  27       6.643   4.617   0.757  1.00  0.97           H  
ATOM    359 1HD1 ILE A  27       9.393   7.359  -0.708  1.00  0.97           H  
ATOM    360 2HD1 ILE A  27       9.773   7.168   0.998  1.00  0.97           H  
ATOM    361 3HD1 ILE A  27       9.323   5.762   0.014  1.00  0.97           H  
ATOM    362  N   ASP A  28       6.662   8.473   3.570  1.00  1.00           N  
ATOM    363  CA  ASP A  28       7.073   9.824   3.870  1.00  1.00           C  
ATOM    364  C   ASP A  28       8.503   9.935   3.388  1.00  1.00           C  
ATOM    365  O   ASP A  28       9.403   9.334   3.975  1.00  1.00           O  
ATOM    366  CB  ASP A  28       6.946  10.118   5.363  1.00  1.00           C  
ATOM    367  CG  ASP A  28       7.295  11.571   5.784  1.00  1.00           C  
ATOM    368  OD1 ASP A  28       8.058  12.272   5.120  1.00  1.00           O  
ATOM    369  OD2 ASP A  28       6.749  11.983   6.791  1.00  1.00           O  
ATOM    370  H   ASP A  28       6.928   7.733   4.202  1.00  1.00           H  
ATOM    371  HA  ASP A  28       6.455  10.526   3.313  1.00  1.00           H  
ATOM    372 1HB  ASP A  28       5.922   9.914   5.676  1.00  1.00           H  
ATOM    373 2HB  ASP A  28       7.589   9.437   5.918  1.00  1.00           H  
ATOM    374  N   VAL A  29       8.740  10.655   2.306  1.00  1.00           N  
ATOM    375  CA  VAL A  29      10.098  10.669   1.775  1.00  1.00           C  
ATOM    376  C   VAL A  29      11.125  11.244   2.754  1.00  1.00           C  
ATOM    377  O   VAL A  29      12.309  10.957   2.620  1.00  1.00           O  
ATOM    378  CB  VAL A  29      10.188  11.437   0.444  1.00  1.00           C  
ATOM    379  CG1 VAL A  29       9.331  10.755  -0.605  1.00  1.00           C  
ATOM    380  CG2 VAL A  29       9.750  12.872   0.671  1.00  1.00           C  
ATOM    381  H   VAL A  29       7.975  11.168   1.855  1.00  1.00           H  
ATOM    382  HA  VAL A  29      10.377   9.635   1.567  1.00  1.00           H  
ATOM    383  HB  VAL A  29      11.216  11.423   0.084  1.00  1.00           H  
ATOM    384 1HG1 VAL A  29       9.403  11.293  -1.552  1.00  1.00           H  
ATOM    385 2HG1 VAL A  29       9.679   9.737  -0.747  1.00  1.00           H  
ATOM    386 3HG1 VAL A  29       8.299  10.737  -0.271  1.00  1.00           H  
ATOM    387 1HG2 VAL A  29       9.818  13.427  -0.265  1.00  1.00           H  
ATOM    388 2HG2 VAL A  29       8.728  12.892   1.034  1.00  1.00           H  
ATOM    389 3HG2 VAL A  29      10.391  13.338   1.412  1.00  1.00           H  
ATOM    390  N   ARG A  30      10.702  11.967   3.799  1.00  0.97           N  
ATOM    391  CA  ARG A  30      11.660  12.545   4.739  1.00  0.97           C  
ATOM    392  C   ARG A  30      12.401  11.506   5.572  1.00  0.97           C  
ATOM    393  O   ARG A  30      13.339  11.850   6.288  1.00  0.97           O  
ATOM    394  CB  ARG A  30      10.982  13.511   5.678  1.00  0.97           C  
ATOM    395  CG  ARG A  30      10.461  14.750   5.016  1.00  0.97           C  
ATOM    396  CD  ARG A  30       9.736  15.609   5.968  1.00  0.97           C  
ATOM    397  NE  ARG A  30       8.563  14.940   6.466  1.00  0.97           N  
ATOM    398  CZ  ARG A  30       7.733  15.421   7.414  1.00  0.97           C  
ATOM    399  NH1 ARG A  30       7.937  16.614   7.953  1.00  0.97           N  
ATOM    400  NH2 ARG A  30       6.716  14.680   7.802  1.00  0.97           N  
ATOM    401  H   ARG A  30       9.698  12.123   3.969  1.00  0.97           H  
ATOM    402  HA  ARG A  30      12.397  13.102   4.160  1.00  0.97           H  
ATOM    403 1HB  ARG A  30      10.148  13.014   6.171  1.00  0.97           H  
ATOM    404 2HB  ARG A  30      11.684  13.816   6.451  1.00  0.97           H  
ATOM    405 1HG  ARG A  30      11.300  15.302   4.617  1.00  0.97           H  
ATOM    406 2HG  ARG A  30       9.779  14.467   4.208  1.00  0.97           H  
ATOM    407 1HD  ARG A  30      10.379  15.848   6.812  1.00  0.97           H  
ATOM    408 2HD  ARG A  30       9.425  16.526   5.472  1.00  0.97           H  
ATOM    409  HE  ARG A  30       8.353  14.000   6.071  1.00  0.97           H  
ATOM    410 1HH1 ARG A  30       8.720  17.177   7.654  1.00  0.97           H  
ATOM    411 2HH1 ARG A  30       7.309  16.959   8.663  1.00  0.97           H  
ATOM    412 1HH2 ARG A  30       6.598  13.735   7.383  1.00  0.97           H  
ATOM    413 2HH2 ARG A  30       6.083  15.006   8.507  1.00  0.97           H  
ATOM    414  N   ILE A  31      11.958  10.251   5.534  1.00  0.93           N  
ATOM    415  CA  ILE A  31      12.642   9.208   6.278  1.00  0.93           C  
ATOM    416  C   ILE A  31      13.286   8.142   5.372  1.00  0.93           C  
ATOM    417  O   ILE A  31      13.758   7.117   5.873  1.00  0.93           O  
ATOM    418  CB  ILE A  31      11.692   8.568   7.307  1.00  0.93           C  
ATOM    419  CG1 ILE A  31      10.510   7.939   6.616  1.00  0.93           C  
ATOM    420  CG2 ILE A  31      11.212   9.631   8.290  1.00  0.93           C  
ATOM    421  CD1 ILE A  31       9.661   7.069   7.499  1.00  0.93           C  
ATOM    422  H   ILE A  31      11.148  10.010   4.956  1.00  0.93           H  
ATOM    423  HA  ILE A  31      13.447   9.672   6.844  1.00  0.93           H  
ATOM    424  HB  ILE A  31      12.219   7.784   7.848  1.00  0.93           H  
ATOM    425 1HG1 ILE A  31       9.888   8.732   6.236  1.00  0.93           H  
ATOM    426 2HG1 ILE A  31      10.862   7.359   5.790  1.00  0.93           H  
ATOM    427 1HG2 ILE A  31      10.550   9.176   9.023  1.00  0.93           H  
ATOM    428 2HG2 ILE A  31      12.072  10.070   8.797  1.00  0.93           H  
ATOM    429 3HG2 ILE A  31      10.671  10.412   7.751  1.00  0.93           H  
ATOM    430 1HD1 ILE A  31       8.829   6.670   6.920  1.00  0.93           H  
ATOM    431 2HD1 ILE A  31      10.263   6.248   7.887  1.00  0.93           H  
ATOM    432 3HD1 ILE A  31       9.275   7.661   8.327  1.00  0.93           H  
ATOM    433  N   LYS A  32      13.315   8.379   4.046  1.00  0.86           N  
ATOM    434  CA  LYS A  32      13.921   7.423   3.102  1.00  0.86           C  
ATOM    435  C   LYS A  32      14.838   8.083   2.050  1.00  0.86           C  
ATOM    436  O   LYS A  32      14.749   9.290   1.777  1.00  0.86           O  
ATOM    437  CB  LYS A  32      12.856   6.559   2.413  1.00  0.86           C  
ATOM    438  CG  LYS A  32      12.077   5.629   3.387  1.00  0.86           C  
ATOM    439  CD  LYS A  32      11.166   4.664   2.679  1.00  0.86           C  
ATOM    440  CE  LYS A  32      10.290   3.871   3.645  1.00  0.86           C  
ATOM    441  NZ  LYS A  32      11.077   2.924   4.474  1.00  0.86           N  
ATOM    442  H   LYS A  32      12.923   9.247   3.679  1.00  0.86           H  
ATOM    443  HA  LYS A  32      14.552   6.743   3.675  1.00  0.86           H  
ATOM    444 1HB  LYS A  32      12.139   7.200   1.898  1.00  0.86           H  
ATOM    445 2HB  LYS A  32      13.338   5.931   1.666  1.00  0.86           H  
ATOM    446 1HG  LYS A  32      12.786   5.074   4.005  1.00  0.86           H  
ATOM    447 2HG  LYS A  32      11.467   6.232   4.022  1.00  0.86           H  
ATOM    448 1HD  LYS A  32      10.544   5.194   1.997  1.00  0.86           H  
ATOM    449 2HD  LYS A  32      11.773   3.954   2.124  1.00  0.86           H  
ATOM    450 1HE  LYS A  32       9.764   4.568   4.300  1.00  0.86           H  
ATOM    451 2HE  LYS A  32       9.557   3.303   3.072  1.00  0.86           H  
ATOM    452 1HZ  LYS A  32      10.459   2.418   5.092  1.00  0.86           H  
ATOM    453 2HZ  LYS A  32      11.554   2.270   3.866  1.00  0.86           H  
ATOM    454 3HZ  LYS A  32      11.756   3.438   5.018  1.00  0.86           H  
ATOM    455  N   THR A  33      15.723   7.271   1.459  1.00  0.79           N  
ATOM    456  CA  THR A  33      16.597   7.728   0.373  1.00  0.79           C  
ATOM    457  C   THR A  33      15.988   7.424  -0.986  1.00  0.79           C  
ATOM    458  O   THR A  33      15.484   6.327  -1.227  1.00  0.79           O  
ATOM    459  CB  THR A  33      18.004   7.109   0.463  1.00  0.79           C  
ATOM    460  OG1 THR A  33      18.652   7.556   1.661  1.00  0.79           O  
ATOM    461  CG2 THR A  33      18.846   7.426  -0.791  1.00  0.79           C  
ATOM    462  H   THR A  33      15.742   6.281   1.719  1.00  0.79           H  
ATOM    463  HA  THR A  33      16.713   8.809   0.450  1.00  0.79           H  
ATOM    464  HB  THR A  33      17.899   6.047   0.544  1.00  0.79           H  
ATOM    465  HG1 THR A  33      19.517   7.142   1.722  1.00  0.79           H  
ATOM    466 1HG2 THR A  33      19.824   6.959  -0.698  1.00  0.79           H  
ATOM    467 2HG2 THR A  33      18.347   7.034  -1.678  1.00  0.79           H  
ATOM    468 3HG2 THR A  33      18.967   8.491  -0.901  1.00  0.79           H  
ATOM    469  N   MET A  34      15.998   8.421  -1.862  1.00  0.72           N  
ATOM    470  CA  MET A  34      15.457   8.245  -3.202  1.00  0.72           C  
ATOM    471  C   MET A  34      16.590   8.269  -4.212  1.00  0.72           C  
ATOM    472  O   MET A  34      17.588   8.975  -4.033  1.00  0.72           O  
ATOM    473  CB  MET A  34      14.427   9.315  -3.540  1.00  0.72           C  
ATOM    474  CG  MET A  34      13.193   9.430  -2.596  1.00  0.72           C  
ATOM    475  SD  MET A  34      12.118   8.017  -2.638  1.00  0.72           S  
ATOM    476  CE  MET A  34      11.451   8.094  -4.297  1.00  0.72           C  
ATOM    477  H   MET A  34      16.458   9.295  -1.608  1.00  0.72           H  
ATOM    478  HA  MET A  34      14.977   7.272  -3.265  1.00  0.72           H  
ATOM    479 1HB  MET A  34      14.906  10.277  -3.570  1.00  0.72           H  
ATOM    480 2HB  MET A  34      14.046   9.117  -4.539  1.00  0.72           H  
ATOM    481 1HG  MET A  34      13.532   9.538  -1.577  1.00  0.72           H  
ATOM    482 2HG  MET A  34      12.612  10.313  -2.852  1.00  0.72           H  
ATOM    483 1HE  MET A  34      10.772   7.267  -4.455  1.00  0.72           H  
ATOM    484 2HE  MET A  34      10.917   9.033  -4.438  1.00  0.72           H  
ATOM    485 3HE  MET A  34      12.269   8.025  -5.013  1.00  0.72           H  
ATOM    486  N   ALA A  35      16.430   7.539  -5.302  1.00  0.66           N  
ATOM    487  CA  ALA A  35      17.463   7.532  -6.322  1.00  0.66           C  
ATOM    488  C   ALA A  35      16.936   7.279  -7.713  1.00  0.66           C  
ATOM    489  O   ALA A  35      15.850   6.725  -7.904  1.00  0.66           O  
ATOM    490  CB  ALA A  35      18.485   6.465  -5.986  1.00  0.66           C  
ATOM    491  H   ALA A  35      15.616   6.934  -5.382  1.00  0.66           H  
ATOM    492  HA  ALA A  35      17.932   8.508  -6.335  1.00  0.66           H  
ATOM    493 1HB  ALA A  35      19.272   6.474  -6.733  1.00  0.66           H  
ATOM    494 2HB  ALA A  35      18.910   6.661  -5.004  1.00  0.66           H  
ATOM    495 3HB  ALA A  35      17.994   5.509  -5.977  1.00  0.66           H  
ATOM    496  N   TRP A  36      17.726   7.699  -8.693  1.00  0.63           N  
ATOM    497  CA  TRP A  36      17.417   7.422 -10.077  1.00  0.63           C  
ATOM    498  C   TRP A  36      18.494   6.592 -10.737  1.00  0.63           C  
ATOM    499  O   TRP A  36      19.697   6.852 -10.586  1.00  0.63           O  
ATOM    500  CB  TRP A  36      17.205   8.697 -10.864  1.00  0.63           C  
ATOM    501  CG  TRP A  36      15.920   9.410 -10.553  1.00  0.63           C  
ATOM    502  CD1 TRP A  36      15.696  10.303  -9.564  1.00  0.63           C  
ATOM    503  CD2 TRP A  36      14.668   9.295 -11.273  1.00  0.63           C  
ATOM    504  NE1 TRP A  36      14.410  10.755  -9.613  1.00  0.63           N  
ATOM    505  CE2 TRP A  36      13.768  10.157 -10.652  1.00  0.63           C  
ATOM    506  CE3 TRP A  36      14.248   8.540 -12.383  1.00  0.63           C  
ATOM    507  CZ2 TRP A  36      12.482  10.305 -11.091  1.00  0.63           C  
ATOM    508  CZ3 TRP A  36      12.937   8.675 -12.821  1.00  0.63           C  
ATOM    509  CH2 TRP A  36      12.077   9.538 -12.192  1.00  0.63           C  
ATOM    510  H   TRP A  36      18.587   8.186  -8.455  1.00  0.63           H  
ATOM    511  HA  TRP A  36      16.493   6.861 -10.104  1.00  0.63           H  
ATOM    512 1HB  TRP A  36      18.035   9.382 -10.684  1.00  0.63           H  
ATOM    513 2HB  TRP A  36      17.204   8.452 -11.924  1.00  0.63           H  
ATOM    514  HD1 TRP A  36      16.419  10.608  -8.851  1.00  0.63           H  
ATOM    515  HE1 TRP A  36      13.999  11.424  -8.978  1.00  0.63           H  
ATOM    516  HE3 TRP A  36      14.937   7.855 -12.879  1.00  0.63           H  
ATOM    517  HZ2 TRP A  36      11.791  10.987 -10.600  1.00  0.63           H  
ATOM    518  HZ3 TRP A  36      12.605   8.078 -13.677  1.00  0.63           H  
ATOM    519  HH2 TRP A  36      11.050   9.625 -12.559  1.00  0.63           H  
ATOM    520  N   TYR A  37      18.021   5.628 -11.514  1.00  0.62           N  
ATOM    521  CA  TYR A  37      18.819   4.667 -12.249  1.00  0.62           C  
ATOM    522  C   TYR A  37      18.523   4.675 -13.734  1.00  0.62           C  
ATOM    523  O   TYR A  37      17.471   5.145 -14.167  1.00  0.62           O  
ATOM    524  CB  TYR A  37      18.587   3.278 -11.686  1.00  0.62           C  
ATOM    525  CG  TYR A  37      19.064   3.122 -10.302  1.00  0.62           C  
ATOM    526  CD1 TYR A  37      18.300   3.537  -9.223  1.00  0.62           C  
ATOM    527  CD2 TYR A  37      20.288   2.549 -10.105  1.00  0.62           C  
ATOM    528  CE1 TYR A  37      18.803   3.381  -7.965  1.00  0.62           C  
ATOM    529  CE2 TYR A  37      20.784   2.404  -8.858  1.00  0.62           C  
ATOM    530  CZ  TYR A  37      20.057   2.820  -7.792  1.00  0.62           C  
ATOM    531  OH  TYR A  37      20.588   2.698  -6.547  1.00  0.62           O  
ATOM    532  H   TYR A  37      17.010   5.529 -11.557  1.00  0.62           H  
ATOM    533  HA  TYR A  37      19.862   4.937 -12.119  1.00  0.62           H  
ATOM    534 1HB  TYR A  37      17.535   3.044 -11.724  1.00  0.62           H  
ATOM    535 2HB  TYR A  37      19.104   2.578 -12.301  1.00  0.62           H  
ATOM    536  HD1 TYR A  37      17.313   3.989  -9.375  1.00  0.62           H  
ATOM    537  HD2 TYR A  37      20.870   2.221 -10.957  1.00  0.62           H  
ATOM    538  HE1 TYR A  37      18.232   3.701  -7.117  1.00  0.62           H  
ATOM    539  HE2 TYR A  37      21.768   1.961  -8.711  1.00  0.62           H  
ATOM    540  HH  TYR A  37      21.527   2.489  -6.622  1.00  0.62           H  
ATOM    541  N   ARG A  38      19.436   4.120 -14.522  1.00  0.62           N  
ATOM    542  CA  ARG A  38      19.250   4.097 -15.965  1.00  0.62           C  
ATOM    543  C   ARG A  38      19.681   2.832 -16.706  1.00  0.62           C  
ATOM    544  O   ARG A  38      20.697   2.215 -16.386  1.00  0.62           O  
ATOM    545  CB  ARG A  38      20.019   5.260 -16.530  1.00  0.62           C  
ATOM    546  CG  ARG A  38      19.908   5.465 -17.950  1.00  0.62           C  
ATOM    547  CD  ARG A  38      20.540   6.729 -18.372  1.00  0.62           C  
ATOM    548  NE  ARG A  38      21.969   6.753 -18.283  1.00  0.62           N  
ATOM    549  CZ  ARG A  38      22.691   7.814 -18.667  1.00  0.62           C  
ATOM    550  NH1 ARG A  38      22.076   8.875 -19.145  1.00  0.62           N  
ATOM    551  NH2 ARG A  38      24.004   7.774 -18.567  1.00  0.62           N  
ATOM    552  H   ARG A  38      20.293   3.772 -14.101  1.00  0.62           H  
ATOM    553  HA  ARG A  38      18.192   4.251 -16.165  1.00  0.62           H  
ATOM    554 1HB  ARG A  38      19.663   6.130 -16.081  1.00  0.62           H  
ATOM    555 2HB  ARG A  38      21.075   5.159 -16.282  1.00  0.62           H  
ATOM    556 1HG  ARG A  38      20.374   4.645 -18.494  1.00  0.62           H  
ATOM    557 2HG  ARG A  38      18.846   5.517 -18.175  1.00  0.62           H  
ATOM    558 1HD  ARG A  38      20.268   6.965 -19.398  1.00  0.62           H  
ATOM    559 2HD  ARG A  38      20.187   7.501 -17.722  1.00  0.62           H  
ATOM    560  HE  ARG A  38      22.485   5.948 -17.898  1.00  0.62           H  
ATOM    561 1HH1 ARG A  38      21.054   8.905 -19.216  1.00  0.62           H  
ATOM    562 2HH1 ARG A  38      22.610   9.686 -19.482  1.00  0.62           H  
ATOM    563 1HH2 ARG A  38      24.436   6.918 -18.190  1.00  0.62           H  
ATOM    564 2HH2 ARG A  38      24.564   8.560 -18.858  1.00  0.62           H  
ATOM    565  N   GLN A  39      18.883   2.436 -17.707  1.00  0.65           N  
ATOM    566  CA  GLN A  39      19.253   1.340 -18.607  1.00  0.65           C  
ATOM    567  C   GLN A  39      19.116   1.664 -20.079  1.00  0.65           C  
ATOM    568  O   GLN A  39      18.002   1.680 -20.619  1.00  0.65           O  
ATOM    569  CB  GLN A  39      18.436   0.081 -18.368  1.00  0.65           C  
ATOM    570  CG  GLN A  39      18.694  -0.568 -17.116  1.00  0.65           C  
ATOM    571  CD  GLN A  39      17.941  -1.823 -16.938  1.00  0.65           C  
ATOM    572  OE1 GLN A  39      16.958  -1.816 -16.184  1.00  0.65           O  
ATOM    573  NE2 GLN A  39      18.377  -2.904 -17.600  1.00  0.65           N  
ATOM    574  H   GLN A  39      18.007   2.933 -17.864  1.00  0.65           H  
ATOM    575  HA  GLN A  39      20.301   1.095 -18.429  1.00  0.65           H  
ATOM    576 1HB  GLN A  39      17.376   0.315 -18.434  1.00  0.65           H  
ATOM    577 2HB  GLN A  39      18.666  -0.640 -19.162  1.00  0.65           H  
ATOM    578 1HG  GLN A  39      19.736  -0.827 -17.149  1.00  0.65           H  
ATOM    579 2HG  GLN A  39      18.475   0.105 -16.298  1.00  0.65           H  
ATOM    580 1HE2 GLN A  39      17.897  -3.778 -17.510  1.00  0.65           H  
ATOM    581 2HE2 GLN A  39      19.213  -2.845 -18.212  1.00  0.65           H  
ATOM    582  N   ALA A  40      20.242   1.904 -20.736  1.00  0.68           N  
ATOM    583  CA  ALA A  40      20.221   2.138 -22.169  1.00  0.68           C  
ATOM    584  C   ALA A  40      19.837   0.794 -22.756  1.00  0.68           C  
ATOM    585  O   ALA A  40      20.101  -0.213 -22.097  1.00  0.68           O  
ATOM    586  CB  ALA A  40      21.559   2.630 -22.676  1.00  0.68           C  
ATOM    587  H   ALA A  40      21.122   1.897 -20.236  1.00  0.68           H  
ATOM    588  HA  ALA A  40      19.467   2.873 -22.397  1.00  0.68           H  
ATOM    589 1HB  ALA A  40      21.519   2.775 -23.752  1.00  0.68           H  
ATOM    590 2HB  ALA A  40      21.796   3.583 -22.198  1.00  0.68           H  
ATOM    591 3HB  ALA A  40      22.317   1.912 -22.443  1.00  0.68           H  
ATOM    592  N   PRO A  41      19.200   0.699 -23.923  1.00  0.71           N  
ATOM    593  CA  PRO A  41      18.849  -0.574 -24.503  1.00  0.71           C  
ATOM    594  C   PRO A  41      20.075  -1.469 -24.575  1.00  0.71           C  
ATOM    595  O   PRO A  41      21.141  -1.045 -25.023  1.00  0.71           O  
ATOM    596  CB  PRO A  41      18.370  -0.164 -25.899  1.00  0.71           C  
ATOM    597  CG  PRO A  41      17.829   1.250 -25.705  1.00  0.71           C  
ATOM    598  CD  PRO A  41      18.777   1.885 -24.703  1.00  0.71           C  
ATOM    599  HA  PRO A  41      18.046  -1.041 -23.914  1.00  0.71           H  
ATOM    600 1HB  PRO A  41      19.207  -0.211 -26.611  1.00  0.71           H  
ATOM    601 2HB  PRO A  41      17.605  -0.869 -26.255  1.00  0.71           H  
ATOM    602 1HG  PRO A  41      17.809   1.786 -26.668  1.00  0.71           H  
ATOM    603 2HG  PRO A  41      16.791   1.216 -25.339  1.00  0.71           H  
ATOM    604 1HD  PRO A  41      19.632   2.361 -25.200  1.00  0.71           H  
ATOM    605 2HD  PRO A  41      18.202   2.587 -24.102  1.00  0.71           H  
ATOM    606  N   GLY A  42      19.915  -2.713 -24.135  1.00  0.72           N  
ATOM    607  CA  GLY A  42      20.992  -3.701 -24.147  1.00  0.72           C  
ATOM    608  C   GLY A  42      21.976  -3.588 -22.971  1.00  0.72           C  
ATOM    609  O   GLY A  42      22.909  -4.389 -22.874  1.00  0.72           O  
ATOM    610  H   GLY A  42      19.014  -2.989 -23.772  1.00  0.72           H  
ATOM    611 1HA  GLY A  42      20.554  -4.698 -24.150  1.00  0.72           H  
ATOM    612 2HA  GLY A  42      21.545  -3.605 -25.081  1.00  0.72           H  
ATOM    613  N   LYS A  43      21.774  -2.615 -22.078  1.00  0.73           N  
ATOM    614  CA  LYS A  43      22.697  -2.401 -20.964  1.00  0.73           C  
ATOM    615  C   LYS A  43      22.144  -2.754 -19.587  1.00  0.73           C  
ATOM    616  O   LYS A  43      20.928  -2.893 -19.385  1.00  0.73           O  
ATOM    617  CB  LYS A  43      23.182  -0.954 -20.949  1.00  0.73           C  
ATOM    618  CG  LYS A  43      23.863  -0.504 -22.248  1.00  0.73           C  
ATOM    619  CD  LYS A  43      25.135  -1.292 -22.537  1.00  0.73           C  
ATOM    620  CE  LYS A  43      25.840  -0.753 -23.780  1.00  0.73           C  
ATOM    621  NZ  LYS A  43      27.072  -1.532 -24.110  1.00  0.73           N  
ATOM    622  H   LYS A  43      20.999  -1.961 -22.196  1.00  0.73           H  
ATOM    623  HA  LYS A  43      23.567  -3.035 -21.126  1.00  0.73           H  
ATOM    624 1HB  LYS A  43      22.333  -0.297 -20.771  1.00  0.73           H  
ATOM    625 2HB  LYS A  43      23.880  -0.808 -20.125  1.00  0.73           H  
ATOM    626 1HG  LYS A  43      23.162  -0.618 -23.083  1.00  0.73           H  
ATOM    627 2HG  LYS A  43      24.133   0.541 -22.165  1.00  0.73           H  
ATOM    628 1HD  LYS A  43      25.811  -1.224 -21.684  1.00  0.73           H  
ATOM    629 2HD  LYS A  43      24.883  -2.341 -22.699  1.00  0.73           H  
ATOM    630 1HE  LYS A  43      25.152  -0.804 -24.625  1.00  0.73           H  
ATOM    631 2HE  LYS A  43      26.114   0.288 -23.611  1.00  0.73           H  
ATOM    632 1HZ  LYS A  43      27.504  -1.144 -24.937  1.00  0.73           H  
ATOM    633 2HZ  LYS A  43      27.720  -1.481 -23.337  1.00  0.73           H  
ATOM    634 3HZ  LYS A  43      26.824  -2.497 -24.280  1.00  0.73           H  
ATOM    635  N   GLN A  44      23.074  -2.873 -18.636  1.00  0.71           N  
ATOM    636  CA  GLN A  44      22.758  -3.137 -17.242  1.00  0.71           C  
ATOM    637  C   GLN A  44      22.457  -1.828 -16.548  1.00  0.71           C  
ATOM    638  O   GLN A  44      22.892  -0.769 -16.995  1.00  0.71           O  
ATOM    639  CB  GLN A  44      23.913  -3.851 -16.550  1.00  0.71           C  
ATOM    640  CG  GLN A  44      24.242  -5.213 -17.143  1.00  0.71           C  
ATOM    641  CD  GLN A  44      23.102  -6.211 -16.973  1.00  0.71           C  
ATOM    642  OE1 GLN A  44      22.685  -6.513 -15.850  1.00  0.71           O  
ATOM    643  NE2 GLN A  44      22.593  -6.727 -18.086  1.00  0.71           N  
ATOM    644  H   GLN A  44      24.045  -2.765 -18.894  1.00  0.71           H  
ATOM    645  HA  GLN A  44      21.868  -3.765 -17.192  1.00  0.71           H  
ATOM    646 1HB  GLN A  44      24.808  -3.231 -16.604  1.00  0.71           H  
ATOM    647 2HB  GLN A  44      23.677  -3.987 -15.494  1.00  0.71           H  
ATOM    648 1HG  GLN A  44      24.435  -5.095 -18.210  1.00  0.71           H  
ATOM    649 2HG  GLN A  44      25.125  -5.613 -16.644  1.00  0.71           H  
ATOM    650 1HE2 GLN A  44      21.843  -7.389 -18.034  1.00  0.71           H  
ATOM    651 2HE2 GLN A  44      22.958  -6.458 -18.979  1.00  0.71           H  
ATOM    652  N   ARG A  45      21.689  -1.905 -15.476  1.00  0.69           N  
ATOM    653  CA  ARG A  45      21.257  -0.723 -14.743  1.00  0.69           C  
ATOM    654  C   ARG A  45      22.376  -0.014 -13.996  1.00  0.69           C  
ATOM    655  O   ARG A  45      23.153  -0.647 -13.275  1.00  0.69           O  
ATOM    656  CB  ARG A  45      20.128  -1.133 -13.812  1.00  0.69           C  
ATOM    657  CG  ARG A  45      19.322  -0.028 -13.237  1.00  0.69           C  
ATOM    658  CD  ARG A  45      18.125  -0.556 -12.510  1.00  0.69           C  
ATOM    659  NE  ARG A  45      17.175  -1.252 -13.407  1.00  0.69           N  
ATOM    660  CZ  ARG A  45      16.117  -1.988 -13.011  1.00  0.69           C  
ATOM    661  NH1 ARG A  45      15.842  -2.142 -11.750  1.00  0.69           N  
ATOM    662  NH2 ARG A  45      15.374  -2.561 -13.928  1.00  0.69           N  
ATOM    663  H   ARG A  45      21.377  -2.813 -15.164  1.00  0.69           H  
ATOM    664  HA  ARG A  45      20.866  -0.007 -15.451  1.00  0.69           H  
ATOM    665 1HB  ARG A  45      19.444  -1.793 -14.339  1.00  0.69           H  
ATOM    666 2HB  ARG A  45      20.541  -1.696 -12.978  1.00  0.69           H  
ATOM    667 1HG  ARG A  45      19.948   0.497 -12.522  1.00  0.69           H  
ATOM    668 2HG  ARG A  45      18.999   0.659 -14.021  1.00  0.69           H  
ATOM    669 1HD  ARG A  45      18.430  -1.243 -11.723  1.00  0.69           H  
ATOM    670 2HD  ARG A  45      17.605   0.287 -12.081  1.00  0.69           H  
ATOM    671  HE  ARG A  45      17.308  -1.193 -14.420  1.00  0.69           H  
ATOM    672 1HH1 ARG A  45      16.442  -1.716 -11.058  1.00  0.69           H  
ATOM    673 2HH1 ARG A  45      15.050  -2.698 -11.466  1.00  0.69           H  
ATOM    674 1HH2 ARG A  45      15.655  -2.451 -14.912  1.00  0.69           H  
ATOM    675 2HH2 ARG A  45      14.578  -3.121 -13.671  1.00  0.69           H  
ATOM    676  N   GLU A  46      22.410   1.315 -14.130  1.00  0.66           N  
ATOM    677  CA  GLU A  46      23.409   2.137 -13.454  1.00  0.66           C  
ATOM    678  C   GLU A  46      22.783   3.250 -12.639  1.00  0.66           C  
ATOM    679  O   GLU A  46      21.705   3.739 -12.959  1.00  0.66           O  
ATOM    680  CB  GLU A  46      24.347   2.798 -14.476  1.00  0.66           C  
ATOM    681  CG  GLU A  46      23.672   3.791 -15.436  1.00  0.66           C  
ATOM    682  CD  GLU A  46      24.634   4.428 -16.432  1.00  0.66           C  
ATOM    683  OE1 GLU A  46      25.805   4.131 -16.384  1.00  0.66           O  
ATOM    684  OE2 GLU A  46      24.181   5.194 -17.266  1.00  0.66           O  
ATOM    685  H   GLU A  46      21.755   1.745 -14.783  1.00  0.66           H  
ATOM    686  HA  GLU A  46      23.988   1.503 -12.785  1.00  0.66           H  
ATOM    687 1HB  GLU A  46      25.135   3.336 -13.948  1.00  0.66           H  
ATOM    688 2HB  GLU A  46      24.823   2.026 -15.079  1.00  0.66           H  
ATOM    689 1HG  GLU A  46      22.905   3.268 -15.989  1.00  0.66           H  
ATOM    690 2HG  GLU A  46      23.188   4.576 -14.849  1.00  0.66           H  
ATOM    691  N   LEU A  47      23.475   3.675 -11.591  1.00  0.64           N  
ATOM    692  CA  LEU A  47      23.020   4.801 -10.777  1.00  0.64           C  
ATOM    693  C   LEU A  47      23.343   6.117 -11.435  1.00  0.64           C  
ATOM    694  O   LEU A  47      24.459   6.312 -11.909  1.00  0.64           O  
ATOM    695  CB  LEU A  47      23.665   4.791  -9.383  1.00  0.64           C  
ATOM    696  CG  LEU A  47      23.280   6.005  -8.466  1.00  0.64           C  
ATOM    697  CD1 LEU A  47      21.818   5.947  -8.107  1.00  0.64           C  
ATOM    698  CD2 LEU A  47      24.129   6.004  -7.226  1.00  0.64           C  
ATOM    699  H   LEU A  47      24.350   3.223 -11.363  1.00  0.64           H  
ATOM    700  HA  LEU A  47      21.940   4.745 -10.666  1.00  0.64           H  
ATOM    701 1HB  LEU A  47      23.378   3.882  -8.869  1.00  0.64           H  
ATOM    702 2HB  LEU A  47      24.748   4.795  -9.501  1.00  0.64           H  
ATOM    703  HG  LEU A  47      23.455   6.928  -9.010  1.00  0.64           H  
ATOM    704 1HD1 LEU A  47      21.565   6.806  -7.494  1.00  0.64           H  
ATOM    705 2HD1 LEU A  47      21.222   5.954  -8.998  1.00  0.64           H  
ATOM    706 3HD1 LEU A  47      21.627   5.049  -7.555  1.00  0.64           H  
ATOM    707 1HD2 LEU A  47      23.864   6.863  -6.604  1.00  0.64           H  
ATOM    708 2HD2 LEU A  47      23.959   5.084  -6.667  1.00  0.64           H  
ATOM    709 3HD2 LEU A  47      25.181   6.070  -7.508  1.00  0.64           H  
ATOM    710  N   LEU A  48      22.368   7.008 -11.491  1.00  0.64           N  
ATOM    711  CA  LEU A  48      22.593   8.339 -12.014  1.00  0.64           C  
ATOM    712  C   LEU A  48      22.765   9.323 -10.876  1.00  0.64           C  
ATOM    713  O   LEU A  48      23.687  10.141 -10.864  1.00  0.64           O  
ATOM    714  CB  LEU A  48      21.376   8.794 -12.772  1.00  0.64           C  
ATOM    715  CG  LEU A  48      20.986   7.981 -13.877  1.00  0.64           C  
ATOM    716  CD1 LEU A  48      19.710   8.541 -14.377  1.00  0.64           C  
ATOM    717  CD2 LEU A  48      22.086   7.976 -14.894  1.00  0.64           C  
ATOM    718  H   LEU A  48      21.443   6.771 -11.135  1.00  0.64           H  
ATOM    719  HA  LEU A  48      23.483   8.341 -12.643  1.00  0.64           H  
ATOM    720 1HB  LEU A  48      20.531   8.842 -12.088  1.00  0.64           H  
ATOM    721 2HB  LEU A  48      21.564   9.793 -13.146  1.00  0.64           H  
ATOM    722  HG  LEU A  48      20.802   6.954 -13.550  1.00  0.64           H  
ATOM    723 1HD1 LEU A  48      19.363   7.982 -15.187  1.00  0.64           H  
ATOM    724 2HD1 LEU A  48      18.973   8.507 -13.579  1.00  0.64           H  
ATOM    725 3HD1 LEU A  48      19.854   9.555 -14.678  1.00  0.64           H  
ATOM    726 1HD2 LEU A  48      21.801   7.379 -15.720  1.00  0.64           H  
ATOM    727 2HD2 LEU A  48      22.278   8.977 -15.226  1.00  0.64           H  
ATOM    728 3HD2 LEU A  48      22.995   7.559 -14.449  1.00  0.64           H  
ATOM    729  N   ALA A  49      21.828   9.261  -9.926  1.00  0.65           N  
ATOM    730  CA  ALA A  49      21.827  10.228  -8.835  1.00  0.65           C  
ATOM    731  C   ALA A  49      21.019   9.775  -7.633  1.00  0.65           C  
ATOM    732  O   ALA A  49      20.069   8.996  -7.751  1.00  0.65           O  
ATOM    733  CB  ALA A  49      21.271  11.551  -9.331  1.00  0.65           C  
ATOM    734  H   ALA A  49      21.106   8.543  -9.989  1.00  0.65           H  
ATOM    735  HA  ALA A  49      22.854  10.361  -8.509  1.00  0.65           H  
ATOM    736 1HB  ALA A  49      21.316  12.279  -8.519  1.00  0.65           H  
ATOM    737 2HB  ALA A  49      21.859  11.906 -10.167  1.00  0.65           H  
ATOM    738 3HB  ALA A  49      20.242  11.417  -9.647  1.00  0.65           H  
ATOM    739  N   SER A  50      21.332  10.348  -6.477  1.00  0.68           N  
ATOM    740  CA  SER A  50      20.516  10.088  -5.298  1.00  0.68           C  
ATOM    741  C   SER A  50      20.382  11.296  -4.391  1.00  0.68           C  
ATOM    742  O   SER A  50      21.214  12.212  -4.397  1.00  0.68           O  
ATOM    743  CB  SER A  50      21.067   8.916  -4.512  1.00  0.68           C  
ATOM    744  OG  SER A  50      22.343   9.190  -4.006  1.00  0.68           O  
ATOM    745  H   SER A  50      22.143  10.964  -6.433  1.00  0.68           H  
ATOM    746  HA  SER A  50      19.519   9.826  -5.624  1.00  0.68           H  
ATOM    747 1HB  SER A  50      20.385   8.691  -3.687  1.00  0.68           H  
ATOM    748 2HB  SER A  50      21.106   8.036  -5.150  1.00  0.68           H  
ATOM    749  HG  SER A  50      22.525   8.492  -3.374  1.00  0.68           H  
ATOM    750  N   VAL A  51      19.315  11.271  -3.600  1.00  0.73           N  
ATOM    751  CA  VAL A  51      19.027  12.313  -2.629  1.00  0.73           C  
ATOM    752  C   VAL A  51      18.659  11.714  -1.274  1.00  0.73           C  
ATOM    753  O   VAL A  51      17.904  10.738  -1.161  1.00  0.73           O  
ATOM    754  CB  VAL A  51      17.931  13.252  -3.190  1.00  0.73           C  
ATOM    755  CG1 VAL A  51      16.709  12.495  -3.514  1.00  0.73           C  
ATOM    756  CG2 VAL A  51      17.610  14.357  -2.186  1.00  0.73           C  
ATOM    757  H   VAL A  51      18.678  10.479  -3.681  1.00  0.73           H  
ATOM    758  HA  VAL A  51      19.924  12.910  -2.494  1.00  0.73           H  
ATOM    759  HB  VAL A  51      18.296  13.699  -4.107  1.00  0.73           H  
ATOM    760 1HG1 VAL A  51      15.970  13.173  -3.917  1.00  0.73           H  
ATOM    761 2HG1 VAL A  51      16.941  11.722  -4.245  1.00  0.73           H  
ATOM    762 3HG1 VAL A  51      16.344  12.048  -2.634  1.00  0.73           H  
ATOM    763 1HG2 VAL A  51      16.860  15.020  -2.609  1.00  0.73           H  
ATOM    764 2HG2 VAL A  51      17.228  13.927  -1.262  1.00  0.73           H  
ATOM    765 3HG2 VAL A  51      18.516  14.929  -1.967  1.00  0.73           H  
ATOM    766  N   LEU A  52      19.179  12.339  -0.234  1.00  0.77           N  
ATOM    767  CA  LEU A  52      18.982  11.888   1.128  1.00  0.77           C  
ATOM    768  C   LEU A  52      17.915  12.671   1.862  1.00  0.77           C  
ATOM    769  O   LEU A  52      17.438  13.705   1.400  1.00  0.77           O  
ATOM    770  CB  LEU A  52      20.305  11.986   1.877  1.00  0.77           C  
ATOM    771  CG  LEU A  52      21.466  11.221   1.225  1.00  0.77           C  
ATOM    772  CD1 LEU A  52      22.736  11.438   2.016  1.00  0.77           C  
ATOM    773  CD2 LEU A  52      21.114   9.762   1.152  1.00  0.77           C  
ATOM    774  H   LEU A  52      19.779  13.147  -0.404  1.00  0.77           H  
ATOM    775  HA  LEU A  52      18.676  10.842   1.102  1.00  0.77           H  
ATOM    776 1HB  LEU A  52      20.592  13.038   1.933  1.00  0.77           H  
ATOM    777 2HB  LEU A  52      20.174  11.606   2.886  1.00  0.77           H  
ATOM    778  HG  LEU A  52      21.629  11.607   0.213  1.00  0.77           H  
ATOM    779 1HD1 LEU A  52      23.555  10.900   1.539  1.00  0.77           H  
ATOM    780 2HD1 LEU A  52      22.973  12.489   2.048  1.00  0.77           H  
ATOM    781 3HD1 LEU A  52      22.601  11.067   3.031  1.00  0.77           H  
ATOM    782 1HD2 LEU A  52      21.923   9.210   0.674  1.00  0.77           H  
ATOM    783 2HD2 LEU A  52      20.950   9.373   2.156  1.00  0.77           H  
ATOM    784 3HD2 LEU A  52      20.209   9.655   0.574  1.00  0.77           H  
ATOM    785  N   VAL A  53      17.567  12.186   3.041  1.00  0.81           N  
ATOM    786  CA  VAL A  53      16.563  12.804   3.899  1.00  0.81           C  
ATOM    787  C   VAL A  53      16.954  14.209   4.365  1.00  0.81           C  
ATOM    788  O   VAL A  53      16.098  15.030   4.694  1.00  0.81           O  
ATOM    789  CB  VAL A  53      16.337  11.883   5.096  1.00  0.81           C  
ATOM    790  CG1 VAL A  53      15.803  10.565   4.601  1.00  0.81           C  
ATOM    791  CG2 VAL A  53      17.642  11.656   5.841  1.00  0.81           C  
ATOM    792  H   VAL A  53      17.999  11.328   3.354  1.00  0.81           H  
ATOM    793  HA  VAL A  53      15.632  12.874   3.342  1.00  0.81           H  
ATOM    794  HB  VAL A  53      15.613  12.326   5.760  1.00  0.81           H  
ATOM    795 1HG1 VAL A  53      15.629   9.906   5.447  1.00  0.81           H  
ATOM    796 2HG1 VAL A  53      14.867  10.739   4.074  1.00  0.81           H  
ATOM    797 3HG1 VAL A  53      16.518  10.102   3.923  1.00  0.81           H  
ATOM    798 1HG2 VAL A  53      17.461  10.990   6.685  1.00  0.81           H  
ATOM    799 2HG2 VAL A  53      18.372  11.202   5.171  1.00  0.81           H  
ATOM    800 3HG2 VAL A  53      18.027  12.599   6.214  1.00  0.81           H  
ATOM    801  N   SER A  54      18.257  14.486   4.351  1.00  0.81           N  
ATOM    802  CA  SER A  54      18.820  15.782   4.707  1.00  0.81           C  
ATOM    803  C   SER A  54      18.729  16.783   3.562  1.00  0.81           C  
ATOM    804  O   SER A  54      19.062  17.956   3.724  1.00  0.81           O  
ATOM    805  CB  SER A  54      20.283  15.620   5.062  1.00  0.81           C  
ATOM    806  OG  SER A  54      21.049  15.266   3.917  1.00  0.81           O  
ATOM    807  H   SER A  54      18.882  13.745   4.078  1.00  0.81           H  
ATOM    808  HA  SER A  54      18.271  16.177   5.562  1.00  0.81           H  
ATOM    809 1HB  SER A  54      20.664  16.548   5.489  1.00  0.81           H  
ATOM    810 2HB  SER A  54      20.381  14.845   5.820  1.00  0.81           H  
ATOM    811  HG  SER A  54      21.878  14.899   4.268  1.00  0.81           H  
ATOM    812  N   GLY A  55      18.363  16.296   2.379  1.00  0.79           N  
ATOM    813  CA  GLY A  55      18.338  17.090   1.167  1.00  0.79           C  
ATOM    814  C   GLY A  55      19.664  16.982   0.409  1.00  0.79           C  
ATOM    815  O   GLY A  55      19.769  17.451  -0.725  1.00  0.79           O  
ATOM    816  H   GLY A  55      18.067  15.328   2.293  1.00  0.79           H  
ATOM    817 1HA  GLY A  55      17.525  16.737   0.531  1.00  0.79           H  
ATOM    818 2HA  GLY A  55      18.133  18.130   1.413  1.00  0.79           H  
ATOM    819  N   SER A  56      20.682  16.371   1.034  1.00  0.75           N  
ATOM    820  CA  SER A  56      21.984  16.224   0.394  1.00  0.75           C  
ATOM    821  C   SER A  56      21.885  15.347  -0.844  1.00  0.75           C  
ATOM    822  O   SER A  56      21.074  14.416  -0.900  1.00  0.75           O  
ATOM    823  CB  SER A  56      22.977  15.621   1.355  1.00  0.75           C  
ATOM    824  OG  SER A  56      23.148  16.439   2.480  1.00  0.75           O  
ATOM    825  H   SER A  56      20.571  16.014   1.985  1.00  0.75           H  
ATOM    826  HA  SER A  56      22.336  17.211   0.090  1.00  0.75           H  
ATOM    827 1HB  SER A  56      22.624  14.654   1.663  1.00  0.75           H  
ATOM    828 2HB  SER A  56      23.932  15.481   0.849  1.00  0.75           H  
ATOM    829  HG  SER A  56      22.363  16.271   3.033  1.00  0.75           H  
ATOM    830  N   THR A  57      22.733  15.616  -1.836  1.00  0.70           N  
ATOM    831  CA  THR A  57      22.713  14.812  -3.055  1.00  0.70           C  
ATOM    832  C   THR A  57      24.067  14.239  -3.440  1.00  0.70           C  
ATOM    833  O   THR A  57      25.114  14.735  -3.018  1.00  0.70           O  
ATOM    834  CB  THR A  57      22.207  15.646  -4.242  1.00  0.70           C  
ATOM    835  OG1 THR A  57      23.130  16.720  -4.492  1.00  0.70           O  
ATOM    836  CG2 THR A  57      20.831  16.210  -3.947  1.00  0.70           C  
ATOM    837  H   THR A  57      23.382  16.384  -1.750  1.00  0.70           H  
ATOM    838  HA  THR A  57      22.036  13.977  -2.904  1.00  0.70           H  
ATOM    839  HB  THR A  57      22.157  15.008  -5.126  1.00  0.70           H  
ATOM    840  HG1 THR A  57      24.016  16.354  -4.574  1.00  0.70           H  
ATOM    841 1HG2 THR A  57      20.486  16.790  -4.801  1.00  0.70           H  
ATOM    842 2HG2 THR A  57      20.143  15.393  -3.762  1.00  0.70           H  
ATOM    843 3HG2 THR A  57      20.869  16.853  -3.074  1.00  0.70           H  
ATOM    844  N   ASN A  58      24.013  13.230  -4.308  1.00  0.66           N  
ATOM    845  CA  ASN A  58      25.177  12.573  -4.897  1.00  0.66           C  
ATOM    846  C   ASN A  58      24.903  12.220  -6.356  1.00  0.66           C  
ATOM    847  O   ASN A  58      23.776  11.880  -6.726  1.00  0.66           O  
ATOM    848  CB  ASN A  58      25.559  11.320  -4.118  1.00  0.66           C  
ATOM    849  CG  ASN A  58      26.113  11.596  -2.721  1.00  0.66           C  
ATOM    850  OD1 ASN A  58      27.294  11.935  -2.581  1.00  0.66           O  
ATOM    851  ND2 ASN A  58      25.297  11.447  -1.702  1.00  0.66           N  
ATOM    852  H   ASN A  58      23.083  12.883  -4.547  1.00  0.66           H  
ATOM    853  HA  ASN A  58      26.017  13.267  -4.883  1.00  0.66           H  
ATOM    854 1HB  ASN A  58      24.679  10.681  -4.022  1.00  0.66           H  
ATOM    855 2HB  ASN A  58      26.303  10.760  -4.685  1.00  0.66           H  
ATOM    856 1HD2 ASN A  58      25.626  11.616  -0.773  1.00  0.66           H  
ATOM    857 2HD2 ASN A  58      24.349  11.169  -1.851  1.00  0.66           H  
ATOM    858  N   TYR A  59      25.936  12.314  -7.195  1.00  0.64           N  
ATOM    859  CA  TYR A  59      25.779  11.995  -8.614  1.00  0.64           C  
ATOM    860  C   TYR A  59      26.865  11.060  -9.108  1.00  0.64           C  
ATOM    861  O   TYR A  59      27.998  11.106  -8.625  1.00  0.64           O  
ATOM    862  CB  TYR A  59      25.820  13.276  -9.432  1.00  0.64           C  
ATOM    863  CG  TYR A  59      24.793  14.242  -9.029  1.00  0.64           C  
ATOM    864  CD1 TYR A  59      25.070  15.130  -8.002  1.00  0.64           C  
ATOM    865  CD2 TYR A  59      23.583  14.246  -9.642  1.00  0.64           C  
ATOM    866  CE1 TYR A  59      24.127  16.024  -7.600  1.00  0.64           C  
ATOM    867  CE2 TYR A  59      22.634  15.129  -9.241  1.00  0.64           C  
ATOM    868  CZ  TYR A  59      22.905  16.030  -8.215  1.00  0.64           C  
ATOM    869  OH  TYR A  59      21.958  16.937  -7.808  1.00  0.64           O  
ATOM    870  H   TYR A  59      26.838  12.604  -6.845  1.00  0.64           H  
ATOM    871  HA  TYR A  59      24.824  11.500  -8.769  1.00  0.64           H  
ATOM    872 1HB  TYR A  59      26.782  13.743  -9.311  1.00  0.64           H  
ATOM    873 2HB  TYR A  59      25.692  13.049 -10.484  1.00  0.64           H  
ATOM    874  HD1 TYR A  59      26.046  15.114  -7.516  1.00  0.64           H  
ATOM    875  HD2 TYR A  59      23.379  13.545 -10.449  1.00  0.64           H  
ATOM    876  HE1 TYR A  59      24.344  16.725  -6.797  1.00  0.64           H  
ATOM    877  HE2 TYR A  59      21.676  15.117  -9.737  1.00  0.64           H  
ATOM    878  HH  TYR A  59      22.290  17.424  -7.038  1.00  0.64           H  
ATOM    879  N   ALA A  60      26.512  10.205 -10.061  1.00  0.63           N  
ATOM    880  CA  ALA A  60      27.473   9.327 -10.716  1.00  0.63           C  
ATOM    881  C   ALA A  60      28.431  10.154 -11.562  1.00  0.63           C  
ATOM    882  O   ALA A  60      28.016  11.110 -12.211  1.00  0.63           O  
ATOM    883  CB  ALA A  60      26.741   8.298 -11.552  1.00  0.63           C  
ATOM    884  H   ALA A  60      25.540  10.195 -10.376  1.00  0.63           H  
ATOM    885  HA  ALA A  60      28.053   8.816  -9.948  1.00  0.63           H  
ATOM    886 1HB  ALA A  60      27.448   7.623 -12.018  1.00  0.63           H  
ATOM    887 2HB  ALA A  60      26.089   7.737 -10.891  1.00  0.63           H  
ATOM    888 3HB  ALA A  60      26.145   8.781 -12.316  1.00  0.63           H  
ATOM    889  N   ASP A  61      29.700   9.755 -11.649  1.00  0.63           N  
ATOM    890  CA  ASP A  61      30.650  10.534 -12.457  1.00  0.63           C  
ATOM    891  C   ASP A  61      30.165  10.996 -13.854  1.00  0.63           C  
ATOM    892  O   ASP A  61      30.232  12.195 -14.126  1.00  0.63           O  
ATOM    893  CB  ASP A  61      32.023   9.841 -12.550  1.00  0.63           C  
ATOM    894  CG  ASP A  61      32.876   9.948 -11.254  1.00  0.63           C  
ATOM    895  OD1 ASP A  61      32.581  10.778 -10.396  1.00  0.63           O  
ATOM    896  OD2 ASP A  61      33.807   9.198 -11.135  1.00  0.63           O  
ATOM    897  H   ASP A  61      30.015   8.949 -11.126  1.00  0.63           H  
ATOM    898  HA  ASP A  61      30.847  11.445 -11.906  1.00  0.63           H  
ATOM    899 1HB  ASP A  61      31.920   8.789 -12.752  1.00  0.63           H  
ATOM    900 2HB  ASP A  61      32.591  10.275 -13.374  1.00  0.63           H  
ATOM    901  N   PRO A  62      29.615  10.126 -14.736  1.00  0.63           N  
ATOM    902  CA  PRO A  62      29.183  10.445 -16.094  1.00  0.63           C  
ATOM    903  C   PRO A  62      28.120  11.542 -16.193  1.00  0.63           C  
ATOM    904  O   PRO A  62      27.879  12.069 -17.282  1.00  0.63           O  
ATOM    905  CB  PRO A  62      28.614   9.112 -16.594  1.00  0.63           C  
ATOM    906  CG  PRO A  62      29.282   8.070 -15.754  1.00  0.63           C  
ATOM    907  CD  PRO A  62      29.389   8.701 -14.400  1.00  0.63           C  
ATOM    908  HA  PRO A  62      30.068  10.727 -16.683  1.00  0.63           H  
ATOM    909 1HB  PRO A  62      27.521   9.109 -16.475  1.00  0.63           H  
ATOM    910 2HB  PRO A  62      28.820   8.996 -17.667  1.00  0.63           H  
ATOM    911 1HG  PRO A  62      28.683   7.145 -15.746  1.00  0.63           H  
ATOM    912 2HG  PRO A  62      30.263   7.811 -16.178  1.00  0.63           H  
ATOM    913 1HD  PRO A  62      28.435   8.584 -13.897  1.00  0.63           H  
ATOM    914 2HD  PRO A  62      30.196   8.243 -13.870  1.00  0.63           H  
ATOM    915  N   VAL A  63      27.423  11.833 -15.091  1.00  0.62           N  
ATOM    916  CA  VAL A  63      26.372  12.832 -15.120  1.00  0.62           C  
ATOM    917  C   VAL A  63      26.670  14.047 -14.230  1.00  0.62           C  
ATOM    918  O   VAL A  63      25.823  14.941 -14.055  1.00  0.62           O  
ATOM    919  CB  VAL A  63      25.045  12.172 -14.734  1.00  0.62           C  
ATOM    920  CG1 VAL A  63      24.706  11.092 -15.747  1.00  0.62           C  
ATOM    921  CG2 VAL A  63      25.118  11.586 -13.370  1.00  0.62           C  
ATOM    922  H   VAL A  63      27.641  11.404 -14.193  1.00  0.62           H  
ATOM    923  HA  VAL A  63      26.271  13.190 -16.143  1.00  0.62           H  
ATOM    924  HB  VAL A  63      24.283  12.910 -14.762  1.00  0.62           H  
ATOM    925 1HG1 VAL A  63      23.768  10.647 -15.485  1.00  0.62           H  
ATOM    926 2HG1 VAL A  63      24.637  11.534 -16.742  1.00  0.62           H  
ATOM    927 3HG1 VAL A  63      25.475  10.329 -15.738  1.00  0.62           H  
ATOM    928 1HG2 VAL A  63      24.160  11.136 -13.122  1.00  0.62           H  
ATOM    929 2HG2 VAL A  63      25.887  10.833 -13.355  1.00  0.62           H  
ATOM    930 3HG2 VAL A  63      25.354  12.361 -12.651  1.00  0.62           H  
ATOM    931  N   LYS A  64      27.861  14.094 -13.631  1.00  0.61           N  
ATOM    932  CA  LYS A  64      28.165  15.249 -12.798  1.00  0.61           C  
ATOM    933  C   LYS A  64      28.180  16.504 -13.652  1.00  0.61           C  
ATOM    934  O   LYS A  64      28.754  16.532 -14.739  1.00  0.61           O  
ATOM    935  CB  LYS A  64      29.490  15.076 -12.056  1.00  0.61           C  
ATOM    936  CG  LYS A  64      29.440  14.046 -10.952  1.00  0.61           C  
ATOM    937  CD  LYS A  64      30.778  13.857 -10.263  1.00  0.61           C  
ATOM    938  CE  LYS A  64      30.673  12.786  -9.183  1.00  0.61           C  
ATOM    939  NZ  LYS A  64      31.989  12.456  -8.589  1.00  0.61           N  
ATOM    940  H   LYS A  64      28.560  13.361 -13.776  1.00  0.61           H  
ATOM    941  HA  LYS A  64      27.373  15.357 -12.056  1.00  0.61           H  
ATOM    942 1HB  LYS A  64      30.260  14.757 -12.764  1.00  0.61           H  
ATOM    943 2HB  LYS A  64      29.802  16.028 -11.631  1.00  0.61           H  
ATOM    944 1HG  LYS A  64      28.728  14.367 -10.211  1.00  0.61           H  
ATOM    945 2HG  LYS A  64      29.110  13.105 -11.354  1.00  0.61           H  
ATOM    946 1HD  LYS A  64      31.530  13.547 -10.991  1.00  0.61           H  
ATOM    947 2HD  LYS A  64      31.095  14.791  -9.810  1.00  0.61           H  
ATOM    948 1HE  LYS A  64      30.007  13.139  -8.399  1.00  0.61           H  
ATOM    949 2HE  LYS A  64      30.254  11.884  -9.617  1.00  0.61           H  
ATOM    950 1HZ  LYS A  64      31.872  11.738  -7.899  1.00  0.61           H  
ATOM    951 2HZ  LYS A  64      32.606  12.094  -9.337  1.00  0.61           H  
ATOM    952 3HZ  LYS A  64      32.398  13.266  -8.173  1.00  0.61           H  
ATOM    953  N   GLY A  65      27.513  17.542 -13.169  1.00  0.59           N  
ATOM    954  CA  GLY A  65      27.444  18.817 -13.872  1.00  0.59           C  
ATOM    955  C   GLY A  65      26.367  18.836 -14.963  1.00  0.59           C  
ATOM    956  O   GLY A  65      26.155  19.865 -15.607  1.00  0.59           O  
ATOM    957  H   GLY A  65      27.044  17.450 -12.278  1.00  0.59           H  
ATOM    958 1HA  GLY A  65      27.246  19.612 -13.153  1.00  0.59           H  
ATOM    959 2HA  GLY A  65      28.414  19.031 -14.319  1.00  0.59           H  
ATOM    960  N   ARG A  66      25.683  17.706 -15.172  1.00  0.58           N  
ATOM    961  CA  ARG A  66      24.660  17.621 -16.203  1.00  0.58           C  
ATOM    962  C   ARG A  66      23.313  17.293 -15.588  1.00  0.58           C  
ATOM    963  O   ARG A  66      22.299  17.885 -15.965  1.00  0.58           O  
ATOM    964  CB  ARG A  66      25.023  16.549 -17.220  1.00  0.58           C  
ATOM    965  CG  ARG A  66      26.294  16.845 -17.992  1.00  0.58           C  
ATOM    966  CD  ARG A  66      26.667  15.781 -18.983  1.00  0.58           C  
ATOM    967  NE  ARG A  66      25.693  15.654 -20.048  1.00  0.58           N  
ATOM    968  CZ  ARG A  66      24.915  14.575 -20.294  1.00  0.58           C  
ATOM    969  NH1 ARG A  66      24.993  13.453 -19.588  1.00  0.58           N  
ATOM    970  NH2 ARG A  66      24.076  14.653 -21.266  1.00  0.58           N  
ATOM    971  H   ARG A  66      25.887  16.876 -14.622  1.00  0.58           H  
ATOM    972  HA  ARG A  66      24.586  18.580 -16.715  1.00  0.58           H  
ATOM    973 1HB  ARG A  66      25.146  15.590 -16.716  1.00  0.58           H  
ATOM    974 2HB  ARG A  66      24.209  16.445 -17.943  1.00  0.58           H  
ATOM    975 1HG  ARG A  66      26.169  17.786 -18.531  1.00  0.58           H  
ATOM    976 2HG  ARG A  66      27.121  16.941 -17.283  1.00  0.58           H  
ATOM    977 1HD  ARG A  66      27.630  16.023 -19.429  1.00  0.58           H  
ATOM    978 2HD  ARG A  66      26.740  14.818 -18.468  1.00  0.58           H  
ATOM    979  HE  ARG A  66      25.546  16.462 -20.650  1.00  0.58           H  
ATOM    980 1HH1 ARG A  66      25.656  13.372 -18.828  1.00  0.58           H  
ATOM    981 2HH1 ARG A  66      24.372  12.649 -19.836  1.00  0.58           H  
ATOM    982 1HH2 ARG A  66      24.011  15.518 -21.806  1.00  0.58           H  
ATOM    983 2HH2 ARG A  66      23.479  13.861 -21.483  1.00  0.58           H  
ATOM    984  N   PHE A  67      23.293  16.344 -14.641  1.00  0.58           N  
ATOM    985  CA  PHE A  67      22.030  15.972 -14.012  1.00  0.58           C  
ATOM    986  C   PHE A  67      21.911  16.587 -12.619  1.00  0.58           C  
ATOM    987  O   PHE A  67      22.895  16.654 -11.880  1.00  0.58           O  
ATOM    988  CB  PHE A  67      21.864  14.452 -13.871  1.00  0.58           C  
ATOM    989  CG  PHE A  67      21.725  13.633 -15.191  1.00  0.58           C  
ATOM    990  CD1 PHE A  67      21.955  14.191 -16.452  1.00  0.58           C  
ATOM    991  CD2 PHE A  67      21.348  12.291 -15.153  1.00  0.58           C  
ATOM    992  CE1 PHE A  67      21.836  13.448 -17.605  1.00  0.58           C  
ATOM    993  CE2 PHE A  67      21.223  11.558 -16.332  1.00  0.58           C  
ATOM    994  CZ  PHE A  67      21.472  12.141 -17.542  1.00  0.58           C  
ATOM    995  H   PHE A  67      24.153  15.867 -14.376  1.00  0.58           H  
ATOM    996  HA  PHE A  67      21.216  16.351 -14.620  1.00  0.58           H  
ATOM    997 1HB  PHE A  67      22.712  14.055 -13.311  1.00  0.58           H  
ATOM    998 2HB  PHE A  67      20.986  14.273 -13.276  1.00  0.58           H  
ATOM    999  HD1 PHE A  67      22.228  15.208 -16.537  1.00  0.58           H  
ATOM   1000  HD2 PHE A  67      21.153  11.822 -14.192  1.00  0.58           H  
ATOM   1001  HE1 PHE A  67      22.026  13.911 -18.577  1.00  0.58           H  
ATOM   1002  HE2 PHE A  67      20.933  10.522 -16.312  1.00  0.58           H  
ATOM   1003  HZ  PHE A  67      21.373  11.563 -18.463  1.00  0.58           H  
ATOM   1004  N   THR A  68      20.696  16.996 -12.259  1.00  0.58           N  
ATOM   1005  CA  THR A  68      20.386  17.492 -10.918  1.00  0.58           C  
ATOM   1006  C   THR A  68      19.226  16.724 -10.293  1.00  0.58           C  
ATOM   1007  O   THR A  68      18.191  16.521 -10.925  1.00  0.58           O  
ATOM   1008  CB  THR A  68      20.063  18.996 -10.922  1.00  0.58           C  
ATOM   1009  OG1 THR A  68      21.200  19.726 -11.398  1.00  0.58           O  
ATOM   1010  CG2 THR A  68      19.705  19.472  -9.513  1.00  0.58           C  
ATOM   1011  H   THR A  68      19.955  16.955 -12.956  1.00  0.58           H  
ATOM   1012  HA  THR A  68      21.260  17.358 -10.291  1.00  0.58           H  
ATOM   1013  HB  THR A  68      19.220  19.184 -11.588  1.00  0.58           H  
ATOM   1014  HG1 THR A  68      21.988  19.428 -10.928  1.00  0.58           H  
ATOM   1015 1HG2 THR A  68      19.485  20.537  -9.536  1.00  0.58           H  
ATOM   1016 2HG2 THR A  68      18.831  18.936  -9.148  1.00  0.58           H  
ATOM   1017 3HG2 THR A  68      20.545  19.289  -8.843  1.00  0.58           H  
ATOM   1018  N   ILE A  69      19.382  16.306  -9.046  1.00  0.60           N  
ATOM   1019  CA  ILE A  69      18.308  15.595  -8.367  1.00  0.60           C  
ATOM   1020  C   ILE A  69      17.814  16.465  -7.224  1.00  0.60           C  
ATOM   1021  O   ILE A  69      18.606  17.143  -6.568  1.00  0.60           O  
ATOM   1022  CB  ILE A  69      18.758  14.207  -7.862  1.00  0.60           C  
ATOM   1023  CG1 ILE A  69      17.582  13.397  -7.325  1.00  0.60           C  
ATOM   1024  CG2 ILE A  69      19.766  14.337  -6.782  1.00  0.60           C  
ATOM   1025  CD1 ILE A  69      17.932  11.960  -7.112  1.00  0.60           C  
ATOM   1026  H   ILE A  69      20.255  16.498  -8.564  1.00  0.60           H  
ATOM   1027  HA  ILE A  69      17.488  15.447  -9.059  1.00  0.60           H  
ATOM   1028  HB  ILE A  69      19.189  13.655  -8.693  1.00  0.60           H  
ATOM   1029 1HG1 ILE A  69      17.245  13.822  -6.381  1.00  0.60           H  
ATOM   1030 2HG1 ILE A  69      16.763  13.441  -8.037  1.00  0.60           H  
ATOM   1031 1HG2 ILE A  69      20.080  13.355  -6.452  1.00  0.60           H  
ATOM   1032 2HG2 ILE A  69      20.612  14.876  -7.138  1.00  0.60           H  
ATOM   1033 3HG2 ILE A  69      19.316  14.870  -5.959  1.00  0.60           H  
ATOM   1034 1HD1 ILE A  69      17.072  11.416  -6.729  1.00  0.60           H  
ATOM   1035 2HD1 ILE A  69      18.263  11.516  -8.045  1.00  0.60           H  
ATOM   1036 3HD1 ILE A  69      18.718  11.926  -6.409  1.00  0.60           H  
ATOM   1037  N   SER A  70      16.507  16.483  -7.016  1.00  0.63           N  
ATOM   1038  CA  SER A  70      15.928  17.291  -5.953  1.00  0.63           C  
ATOM   1039  C   SER A  70      14.700  16.642  -5.350  1.00  0.63           C  
ATOM   1040  O   SER A  70      14.120  15.717  -5.918  1.00  0.63           O  
ATOM   1041  CB  SER A  70      15.573  18.671  -6.477  1.00  0.63           C  
ATOM   1042  OG  SER A  70      14.553  18.603  -7.432  1.00  0.63           O  
ATOM   1043  H   SER A  70      15.915  15.919  -7.627  1.00  0.63           H  
ATOM   1044  HA  SER A  70      16.673  17.400  -5.163  1.00  0.63           H  
ATOM   1045 1HB  SER A  70      15.256  19.302  -5.649  1.00  0.63           H  
ATOM   1046 2HB  SER A  70      16.458  19.130  -6.919  1.00  0.63           H  
ATOM   1047  HG  SER A  70      14.933  18.145  -8.187  1.00  0.63           H  
ATOM   1048  N   ARG A  71      14.275  17.146  -4.199  1.00  0.66           N  
ATOM   1049  CA  ARG A  71      13.124  16.561  -3.527  1.00  0.66           C  
ATOM   1050  C   ARG A  71      12.146  17.588  -2.971  1.00  0.66           C  
ATOM   1051  O   ARG A  71      12.542  18.577  -2.349  1.00  0.66           O  
ATOM   1052  CB  ARG A  71      13.620  15.699  -2.380  1.00  0.66           C  
ATOM   1053  CG  ARG A  71      12.567  15.001  -1.591  1.00  0.66           C  
ATOM   1054  CD  ARG A  71      13.147  14.273  -0.441  1.00  0.66           C  
ATOM   1055  NE  ARG A  71      13.986  13.199  -0.827  1.00  0.66           N  
ATOM   1056  CZ  ARG A  71      14.384  12.243   0.014  1.00  0.66           C  
ATOM   1057  NH1 ARG A  71      14.016  12.231   1.236  1.00  0.66           N  
ATOM   1058  NH2 ARG A  71      15.132  11.291  -0.381  1.00  0.66           N  
ATOM   1059  H   ARG A  71      14.765  17.921  -3.775  1.00  0.66           H  
ATOM   1060  HA  ARG A  71      12.585  15.938  -4.237  1.00  0.66           H  
ATOM   1061 1HB  ARG A  71      14.283  14.930  -2.774  1.00  0.66           H  
ATOM   1062 2HB  ARG A  71      14.199  16.308  -1.688  1.00  0.66           H  
ATOM   1063 1HG  ARG A  71      11.863  15.727  -1.191  1.00  0.66           H  
ATOM   1064 2HG  ARG A  71      12.034  14.293  -2.230  1.00  0.66           H  
ATOM   1065 1HD  ARG A  71      13.737  14.964   0.160  1.00  0.66           H  
ATOM   1066 2HD  ARG A  71      12.358  13.869   0.166  1.00  0.66           H  
ATOM   1067  HE  ARG A  71      14.302  13.154  -1.784  1.00  0.66           H  
ATOM   1068 1HH1 ARG A  71      13.428  12.961   1.604  1.00  0.66           H  
ATOM   1069 2HH1 ARG A  71      14.323  11.422   1.811  1.00  0.66           H  
ATOM   1070 1HH2 ARG A  71      15.426  11.288  -1.340  1.00  0.66           H  
ATOM   1071 2HH2 ARG A  71      15.380  10.561   0.304  1.00  0.66           H  
ATOM   1072  N   ASP A  72      10.858  17.328  -3.188  1.00  0.69           N  
ATOM   1073  CA  ASP A  72       9.784  18.136  -2.634  1.00  0.69           C  
ATOM   1074  C   ASP A  72       9.043  17.297  -1.595  1.00  0.69           C  
ATOM   1075  O   ASP A  72       8.171  16.475  -1.917  1.00  0.69           O  
ATOM   1076  CB  ASP A  72       8.851  18.632  -3.739  1.00  0.69           C  
ATOM   1077  CG  ASP A  72       7.728  19.546  -3.232  1.00  0.69           C  
ATOM   1078  OD1 ASP A  72       7.465  19.544  -2.057  1.00  0.69           O  
ATOM   1079  OD2 ASP A  72       7.128  20.241  -4.042  1.00  0.69           O  
ATOM   1080  H   ASP A  72      10.610  16.506  -3.737  1.00  0.69           H  
ATOM   1081  HA  ASP A  72      10.214  19.003  -2.133  1.00  0.69           H  
ATOM   1082 1HB  ASP A  72       9.435  19.175  -4.486  1.00  0.69           H  
ATOM   1083 2HB  ASP A  72       8.401  17.770  -4.240  1.00  0.69           H  
ATOM   1084  N   ASN A  73       9.391  17.510  -0.328  1.00  0.71           N  
ATOM   1085  CA  ASN A  73       8.875  16.687   0.757  1.00  0.71           C  
ATOM   1086  C   ASN A  73       7.359  16.754   0.878  1.00  0.71           C  
ATOM   1087  O   ASN A  73       6.704  15.752   1.162  1.00  0.71           O  
ATOM   1088  CB  ASN A  73       9.502  17.142   2.056  1.00  0.71           C  
ATOM   1089  CG  ASN A  73      10.935  16.766   2.171  1.00  0.71           C  
ATOM   1090  OD1 ASN A  73      11.384  15.806   1.553  1.00  0.71           O  
ATOM   1091  ND2 ASN A  73      11.675  17.519   2.942  1.00  0.71           N  
ATOM   1092  H   ASN A  73      10.070  18.234  -0.129  1.00  0.71           H  
ATOM   1093  HA  ASN A  73       9.145  15.653   0.562  1.00  0.71           H  
ATOM   1094 1HB  ASN A  73       9.412  18.226   2.141  1.00  0.71           H  
ATOM   1095 2HB  ASN A  73       8.954  16.704   2.890  1.00  0.71           H  
ATOM   1096 1HD2 ASN A  73      12.652  17.321   3.053  1.00  0.71           H  
ATOM   1097 2HD2 ASN A  73      11.269  18.298   3.420  1.00  0.71           H  
ATOM   1098  N   ALA A  74       6.799  17.927   0.596  1.00  0.72           N  
ATOM   1099  CA  ALA A  74       5.369  18.187   0.713  1.00  0.72           C  
ATOM   1100  C   ALA A  74       4.534  17.278  -0.173  1.00  0.72           C  
ATOM   1101  O   ALA A  74       3.375  16.993   0.134  1.00  0.72           O  
ATOM   1102  CB  ALA A  74       5.074  19.632   0.362  1.00  0.72           C  
ATOM   1103  H   ALA A  74       7.398  18.686   0.288  1.00  0.72           H  
ATOM   1104  HA  ALA A  74       5.081  18.003   1.748  1.00  0.72           H  
ATOM   1105 1HB  ALA A  74       4.010  19.826   0.484  1.00  0.72           H  
ATOM   1106 2HB  ALA A  74       5.643  20.289   1.015  1.00  0.72           H  
ATOM   1107 3HB  ALA A  74       5.362  19.813  -0.677  1.00  0.72           H  
ATOM   1108  N   LYS A  75       5.097  16.880  -1.312  1.00  0.70           N  
ATOM   1109  CA  LYS A  75       4.378  16.060  -2.266  1.00  0.70           C  
ATOM   1110  C   LYS A  75       4.971  14.666  -2.363  1.00  0.70           C  
ATOM   1111  O   LYS A  75       4.671  13.929  -3.309  1.00  0.70           O  
ATOM   1112  CB  LYS A  75       4.372  16.718  -3.650  1.00  0.70           C  
ATOM   1113  CG  LYS A  75       3.639  18.066  -3.710  1.00  0.70           C  
ATOM   1114  CD  LYS A  75       3.393  18.516  -5.162  1.00  0.70           C  
ATOM   1115  CE  LYS A  75       4.665  18.987  -5.873  1.00  0.70           C  
ATOM   1116  NZ  LYS A  75       5.161  20.278  -5.349  1.00  0.70           N  
ATOM   1117  H   LYS A  75       6.073  17.114  -1.507  1.00  0.70           H  
ATOM   1118  HA  LYS A  75       3.348  15.957  -1.929  1.00  0.70           H  
ATOM   1119 1HB  LYS A  75       5.406  16.892  -3.966  1.00  0.70           H  
ATOM   1120 2HB  LYS A  75       3.916  16.046  -4.376  1.00  0.70           H  
ATOM   1121 1HG  LYS A  75       2.688  17.993  -3.183  1.00  0.70           H  
ATOM   1122 2HG  LYS A  75       4.257  18.822  -3.211  1.00  0.70           H  
ATOM   1123 1HD  LYS A  75       2.969  17.685  -5.725  1.00  0.70           H  
ATOM   1124 2HD  LYS A  75       2.674  19.334  -5.163  1.00  0.70           H  
ATOM   1125 1HE  LYS A  75       5.449  18.237  -5.745  1.00  0.70           H  
ATOM   1126 2HE  LYS A  75       4.453  19.098  -6.936  1.00  0.70           H  
ATOM   1127 1HZ  LYS A  75       6.009  20.542  -5.830  1.00  0.70           H  
ATOM   1128 2HZ  LYS A  75       4.478  20.997  -5.457  1.00  0.70           H  
ATOM   1129 3HZ  LYS A  75       5.408  20.185  -4.356  1.00  0.70           H  
ATOM   1130  N   ASN A  76       5.901  14.335  -1.460  1.00  0.67           N  
ATOM   1131  CA  ASN A  76       6.579  13.042  -1.502  1.00  0.67           C  
ATOM   1132  C   ASN A  76       7.124  12.756  -2.894  1.00  0.67           C  
ATOM   1133  O   ASN A  76       7.011  11.632  -3.389  1.00  0.67           O  
ATOM   1134  CB  ASN A  76       5.663  11.931  -1.020  1.00  0.67           C  
ATOM   1135  CG  ASN A  76       5.381  12.036   0.462  1.00  0.67           C  
ATOM   1136  OD1 ASN A  76       6.297  12.086   1.309  1.00  0.67           O  
ATOM   1137  ND2 ASN A  76       4.116  12.081   0.800  1.00  0.67           N  
ATOM   1138  H   ASN A  76       6.115  14.970  -0.689  1.00  0.67           H  
ATOM   1139  HA  ASN A  76       7.427  13.096  -0.834  1.00  0.67           H  
ATOM   1140 1HB  ASN A  76       4.718  11.966  -1.561  1.00  0.67           H  
ATOM   1141 2HB  ASN A  76       6.113  10.959  -1.226  1.00  0.67           H  
ATOM   1142 1HD2 ASN A  76       3.861  12.153   1.765  1.00  0.67           H  
ATOM   1143 2HD2 ASN A  76       3.409  12.041   0.096  1.00  0.67           H  
ATOM   1144  N   THR A  77       7.711  13.773  -3.530  1.00  0.64           N  
ATOM   1145  CA  THR A  77       8.167  13.597  -4.899  1.00  0.64           C  
ATOM   1146  C   THR A  77       9.635  13.928  -5.117  1.00  0.64           C  
ATOM   1147  O   THR A  77      10.157  14.944  -4.645  1.00  0.64           O  
ATOM   1148  CB  THR A  77       7.286  14.428  -5.864  1.00  0.64           C  
ATOM   1149  OG1 THR A  77       5.898  13.996  -5.757  1.00  0.64           O  
ATOM   1150  CG2 THR A  77       7.729  14.227  -7.323  1.00  0.64           C  
ATOM   1151  H   THR A  77       7.808  14.674  -3.059  1.00  0.64           H  
ATOM   1152  HA  THR A  77       8.036  12.553  -5.161  1.00  0.64           H  
ATOM   1153  HB  THR A  77       7.356  15.483  -5.600  1.00  0.64           H  
ATOM   1154  HG1 THR A  77       5.576  14.025  -4.822  1.00  0.64           H  
ATOM   1155 1HG2 THR A  77       7.088  14.812  -7.974  1.00  0.64           H  
ATOM   1156 2HG2 THR A  77       8.754  14.542  -7.455  1.00  0.64           H  
ATOM   1157 3HG2 THR A  77       7.643  13.192  -7.585  1.00  0.64           H  
ATOM   1158  N   VAL A  78      10.303  13.056  -5.858  1.00  0.61           N  
ATOM   1159  CA  VAL A  78      11.693  13.283  -6.208  1.00  0.61           C  
ATOM   1160  C   VAL A  78      11.756  13.598  -7.690  1.00  0.61           C  
ATOM   1161  O   VAL A  78      11.002  13.047  -8.501  1.00  0.61           O  
ATOM   1162  CB  VAL A  78      12.572  12.068  -5.843  1.00  0.61           C  
ATOM   1163  CG1 VAL A  78      12.159  10.895  -6.597  1.00  0.61           C  
ATOM   1164  CG2 VAL A  78      14.044  12.359  -6.117  1.00  0.61           C  
ATOM   1165  H   VAL A  78       9.811  12.231  -6.205  1.00  0.61           H  
ATOM   1166  HA  VAL A  78      12.067  14.145  -5.660  1.00  0.61           H  
ATOM   1167  HB  VAL A  78      12.438  11.849  -4.787  1.00  0.61           H  
ATOM   1168 1HG1 VAL A  78      12.766  10.039  -6.328  1.00  0.61           H  
ATOM   1169 2HG1 VAL A  78      11.112  10.683  -6.378  1.00  0.61           H  
ATOM   1170 3HG1 VAL A  78      12.290  11.111  -7.648  1.00  0.61           H  
ATOM   1171 1HG2 VAL A  78      14.643  11.498  -5.834  1.00  0.61           H  
ATOM   1172 2HG2 VAL A  78      14.204  12.566  -7.168  1.00  0.61           H  
ATOM   1173 3HG2 VAL A  78      14.349  13.220  -5.536  1.00  0.61           H  
ATOM   1174  N   TYR A  79      12.630  14.517  -8.045  1.00  0.58           N  
ATOM   1175  CA  TYR A  79      12.766  14.909  -9.430  1.00  0.58           C  
ATOM   1176  C   TYR A  79      14.184  14.748  -9.922  1.00  0.58           C  
ATOM   1177  O   TYR A  79      15.143  14.929  -9.171  1.00  0.58           O  
ATOM   1178  CB  TYR A  79      12.367  16.370  -9.606  1.00  0.58           C  
ATOM   1179  CG  TYR A  79      10.960  16.706  -9.240  1.00  0.58           C  
ATOM   1180  CD1 TYR A  79      10.639  17.010  -7.918  1.00  0.58           C  
ATOM   1181  CD2 TYR A  79       9.995  16.741 -10.218  1.00  0.58           C  
ATOM   1182  CE1 TYR A  79       9.344  17.352  -7.595  1.00  0.58           C  
ATOM   1183  CE2 TYR A  79       8.703  17.081  -9.896  1.00  0.58           C  
ATOM   1184  CZ  TYR A  79       8.374  17.389  -8.597  1.00  0.58           C  
ATOM   1185  OH  TYR A  79       7.081  17.731  -8.290  1.00  0.58           O  
ATOM   1186  H   TYR A  79      13.212  14.949  -7.329  1.00  0.58           H  
ATOM   1187  HA  TYR A  79      12.131  14.276 -10.040  1.00  0.58           H  
ATOM   1188 1HB  TYR A  79      13.026  16.993  -9.002  1.00  0.58           H  
ATOM   1189 2HB  TYR A  79      12.519  16.652 -10.649  1.00  0.58           H  
ATOM   1190  HD1 TYR A  79      11.411  16.983  -7.142  1.00  0.58           H  
ATOM   1191  HD2 TYR A  79      10.260  16.502 -11.250  1.00  0.58           H  
ATOM   1192  HE1 TYR A  79       9.083  17.592  -6.567  1.00  0.58           H  
ATOM   1193  HE2 TYR A  79       7.939  17.111 -10.673  1.00  0.58           H  
ATOM   1194  HH  TYR A  79       6.523  17.582  -9.059  1.00  0.58           H  
ATOM   1195  N   LEU A  80      14.314  14.457 -11.208  1.00  0.56           N  
ATOM   1196  CA  LEU A  80      15.616  14.392 -11.854  1.00  0.56           C  
ATOM   1197  C   LEU A  80      15.606  15.281 -13.080  1.00  0.56           C  
ATOM   1198  O   LEU A  80      14.809  15.071 -13.997  1.00  0.56           O  
ATOM   1199  CB  LEU A  80      15.935  12.970 -12.321  1.00  0.56           C  
ATOM   1200  CG  LEU A  80      17.287  12.784 -13.062  1.00  0.56           C  
ATOM   1201  CD1 LEU A  80      18.436  13.020 -12.069  1.00  0.56           C  
ATOM   1202  CD2 LEU A  80      17.345  11.405 -13.707  1.00  0.56           C  
ATOM   1203  H   LEU A  80      13.469  14.303 -11.755  1.00  0.56           H  
ATOM   1204  HA  LEU A  80      16.383  14.741 -11.167  1.00  0.56           H  
ATOM   1205 1HB  LEU A  80      15.960  12.338 -11.456  1.00  0.56           H  
ATOM   1206 2HB  LEU A  80      15.142  12.624 -12.974  1.00  0.56           H  
ATOM   1207  HG  LEU A  80      17.376  13.537 -13.844  1.00  0.56           H  
ATOM   1208 1HD1 LEU A  80      19.377  12.907 -12.579  1.00  0.56           H  
ATOM   1209 2HD1 LEU A  80      18.361  14.025 -11.655  1.00  0.56           H  
ATOM   1210 3HD1 LEU A  80      18.373  12.291 -11.261  1.00  0.56           H  
ATOM   1211 1HD2 LEU A  80      18.289  11.299 -14.235  1.00  0.56           H  
ATOM   1212 2HD2 LEU A  80      17.264  10.645 -12.952  1.00  0.56           H  
ATOM   1213 3HD2 LEU A  80      16.529  11.305 -14.411  1.00  0.56           H  
ATOM   1214  N   GLN A  81      16.486  16.265 -13.124  1.00  0.55           N  
ATOM   1215  CA  GLN A  81      16.526  17.119 -14.290  1.00  0.55           C  
ATOM   1216  C   GLN A  81      17.807  16.898 -15.025  1.00  0.55           C  
ATOM   1217  O   GLN A  81      18.896  16.968 -14.457  1.00  0.55           O  
ATOM   1218  CB  GLN A  81      16.351  18.588 -13.959  1.00  0.55           C  
ATOM   1219  CG  GLN A  81      16.348  19.440 -15.225  1.00  0.55           C  
ATOM   1220  CD  GLN A  81      15.917  20.835 -14.979  1.00  0.55           C  
ATOM   1221  OE1 GLN A  81      14.971  21.042 -14.196  1.00  0.55           O  
ATOM   1222  NE2 GLN A  81      16.569  21.804 -15.628  1.00  0.55           N  
ATOM   1223  H   GLN A  81      17.125  16.414 -12.352  1.00  0.55           H  
ATOM   1224  HA  GLN A  81      15.726  16.841 -14.966  1.00  0.55           H  
ATOM   1225 1HB  GLN A  81      15.412  18.738 -13.431  1.00  0.55           H  
ATOM   1226 2HB  GLN A  81      17.162  18.921 -13.311  1.00  0.55           H  
ATOM   1227 1HG  GLN A  81      17.360  19.464 -15.640  1.00  0.55           H  
ATOM   1228 2HG  GLN A  81      15.666  18.989 -15.951  1.00  0.55           H  
ATOM   1229 1HE2 GLN A  81      16.312  22.761 -15.498  1.00  0.55           H  
ATOM   1230 2HE2 GLN A  81      17.338  21.570 -16.268  1.00  0.55           H  
ATOM   1231  N   MET A  82      17.672  16.585 -16.292  1.00  0.55           N  
ATOM   1232  CA  MET A  82      18.824  16.294 -17.092  1.00  0.55           C  
ATOM   1233  C   MET A  82      19.053  17.388 -18.105  1.00  0.55           C  
ATOM   1234  O   MET A  82      18.186  17.648 -18.943  1.00  0.55           O  
ATOM   1235  CB  MET A  82      18.566  14.982 -17.760  1.00  0.55           C  
ATOM   1236  CG  MET A  82      18.226  13.895 -16.778  1.00  0.55           C  
ATOM   1237  SD  MET A  82      17.901  12.371 -17.555  1.00  0.55           S  
ATOM   1238  CE  MET A  82      16.305  12.673 -18.203  1.00  0.55           C  
ATOM   1239  H   MET A  82      16.745  16.528 -16.710  1.00  0.55           H  
ATOM   1240  HA  MET A  82      19.704  16.230 -16.458  1.00  0.55           H  
ATOM   1241 1HB  MET A  82      17.748  15.080 -18.472  1.00  0.55           H  
ATOM   1242 2HB  MET A  82      19.450  14.694 -18.285  1.00  0.55           H  
ATOM   1243 1HG  MET A  82      19.015  13.769 -16.061  1.00  0.55           H  
ATOM   1244 2HG  MET A  82      17.325  14.186 -16.235  1.00  0.55           H  
ATOM   1245 1HE  MET A  82      15.963  11.791 -18.718  1.00  0.55           H  
ATOM   1246 2HE  MET A  82      15.626  12.910 -17.390  1.00  0.55           H  
ATOM   1247 3HE  MET A  82      16.348  13.510 -18.895  1.00  0.55           H  
ATOM   1248  N   ASN A  83      20.206  18.043 -18.015  1.00  0.55           N  
ATOM   1249  CA  ASN A  83      20.550  19.132 -18.914  1.00  0.55           C  
ATOM   1250  C   ASN A  83      21.581  18.687 -19.938  1.00  0.55           C  
ATOM   1251  O   ASN A  83      22.329  17.740 -19.694  1.00  0.55           O  
ATOM   1252  CB  ASN A  83      21.061  20.315 -18.114  1.00  0.55           C  
ATOM   1253  CG  ASN A  83      19.994  20.917 -17.184  1.00  0.55           C  
ATOM   1254  OD1 ASN A  83      18.814  21.144 -17.553  1.00  0.55           O  
ATOM   1255  ND2 ASN A  83      20.415  21.178 -15.965  1.00  0.55           N  
ATOM   1256  H   ASN A  83      20.878  17.807 -17.283  1.00  0.55           H  
ATOM   1257  HA  ASN A  83      19.664  19.423 -19.467  1.00  0.55           H  
ATOM   1258 1HB  ASN A  83      21.919  20.001 -17.514  1.00  0.55           H  
ATOM   1259 2HB  ASN A  83      21.407  21.088 -18.798  1.00  0.55           H  
ATOM   1260 1HD2 ASN A  83      19.805  21.575 -15.280  1.00  0.55           H  
ATOM   1261 2HD2 ASN A  83      21.366  20.977 -15.713  1.00  0.55           H  
ATOM   1262  N   LYS A  84      21.641  19.394 -21.069  1.00  0.56           N  
ATOM   1263  CA  LYS A  84      22.634  19.124 -22.103  1.00  0.56           C  
ATOM   1264  C   LYS A  84      22.577  17.672 -22.550  1.00  0.56           C  
ATOM   1265  O   LYS A  84      23.614  17.008 -22.629  1.00  0.56           O  
ATOM   1266  CB  LYS A  84      24.038  19.447 -21.586  1.00  0.56           C  
ATOM   1267  CG  LYS A  84      24.245  20.905 -21.196  1.00  0.56           C  
ATOM   1268  CD  LYS A  84      25.669  21.153 -20.721  1.00  0.56           C  
ATOM   1269  CE  LYS A  84      25.870  22.603 -20.300  1.00  0.56           C  
ATOM   1270  NZ  LYS A  84      27.247  22.848 -19.792  1.00  0.56           N  
ATOM   1271  H   LYS A  84      20.968  20.135 -21.223  1.00  0.56           H  
ATOM   1272  HA  LYS A  84      22.412  19.753 -22.967  1.00  0.56           H  
ATOM   1273 1HB  LYS A  84      24.282  18.829 -20.724  1.00  0.56           H  
ATOM   1274 2HB  LYS A  84      24.764  19.212 -22.363  1.00  0.56           H  
ATOM   1275 1HG  LYS A  84      24.039  21.542 -22.057  1.00  0.56           H  
ATOM   1276 2HG  LYS A  84      23.555  21.171 -20.398  1.00  0.56           H  
ATOM   1277 1HD  LYS A  84      25.886  20.502 -19.870  1.00  0.56           H  
ATOM   1278 2HD  LYS A  84      26.368  20.917 -21.524  1.00  0.56           H  
ATOM   1279 1HE  LYS A  84      25.689  23.251 -21.157  1.00  0.56           H  
ATOM   1280 2HE  LYS A  84      25.155  22.849 -19.515  1.00  0.56           H  
ATOM   1281 1HZ  LYS A  84      27.341  23.817 -19.524  1.00  0.56           H  
ATOM   1282 2HZ  LYS A  84      27.418  22.257 -18.987  1.00  0.56           H  
ATOM   1283 3HZ  LYS A  84      27.918  22.633 -20.516  1.00  0.56           H  
ATOM   1284  N   LEU A  85      21.364  17.191 -22.823  1.00  0.57           N  
ATOM   1285  CA  LEU A  85      21.126  15.808 -23.229  1.00  0.57           C  
ATOM   1286  C   LEU A  85      21.790  15.406 -24.533  1.00  0.57           C  
ATOM   1287  O   LEU A  85      21.838  16.166 -25.499  1.00  0.57           O  
ATOM   1288  CB  LEU A  85      19.620  15.553 -23.273  1.00  0.57           C  
ATOM   1289  CG  LEU A  85      18.959  15.450 -21.885  1.00  0.57           C  
ATOM   1290  CD1 LEU A  85      17.478  15.397 -21.998  1.00  0.57           C  
ATOM   1291  CD2 LEU A  85      19.446  14.171 -21.241  1.00  0.57           C  
ATOM   1292  H   LEU A  85      20.567  17.828 -22.744  1.00  0.57           H  
ATOM   1293  HA  LEU A  85      21.532  15.163 -22.451  1.00  0.57           H  
ATOM   1294 1HB  LEU A  85      19.140  16.370 -23.815  1.00  0.57           H  
ATOM   1295 2HB  LEU A  85      19.445  14.644 -23.802  1.00  0.57           H  
ATOM   1296  HG  LEU A  85      19.227  16.321 -21.275  1.00  0.57           H  
ATOM   1297 1HD1 LEU A  85      17.061  15.315 -21.002  1.00  0.57           H  
ATOM   1298 2HD1 LEU A  85      17.121  16.311 -22.474  1.00  0.57           H  
ATOM   1299 3HD1 LEU A  85      17.194  14.533 -22.586  1.00  0.57           H  
ATOM   1300 1HD2 LEU A  85      19.000  14.045 -20.291  1.00  0.57           H  
ATOM   1301 2HD2 LEU A  85      19.170  13.327 -21.866  1.00  0.57           H  
ATOM   1302 3HD2 LEU A  85      20.533  14.203 -21.137  1.00  0.57           H  
ATOM   1303  N   ILE A  86      22.317  14.194 -24.565  1.00  0.58           N  
ATOM   1304  CA  ILE A  86      22.967  13.680 -25.766  1.00  0.58           C  
ATOM   1305  C   ILE A  86      22.322  12.345 -26.148  1.00  0.58           C  
ATOM   1306  O   ILE A  86      21.672  11.738 -25.310  1.00  0.58           O  
ATOM   1307  CB  ILE A  86      24.487  13.556 -25.511  1.00  0.58           C  
ATOM   1308  CG1 ILE A  86      24.744  12.588 -24.402  1.00  0.58           C  
ATOM   1309  CG2 ILE A  86      25.074  14.914 -25.167  1.00  0.58           C  
ATOM   1310  CD1 ILE A  86      26.193  12.276 -24.218  1.00  0.58           C  
ATOM   1311  H   ILE A  86      22.270  13.607 -23.718  1.00  0.58           H  
ATOM   1312  HA  ILE A  86      22.813  14.402 -26.560  1.00  0.58           H  
ATOM   1313  HB  ILE A  86      24.986  13.186 -26.384  1.00  0.58           H  
ATOM   1314 1HG1 ILE A  86      24.373  13.011 -23.482  1.00  0.58           H  
ATOM   1315 2HG1 ILE A  86      24.201  11.674 -24.595  1.00  0.58           H  
ATOM   1316 1HG2 ILE A  86      26.143  14.815 -24.998  1.00  0.58           H  
ATOM   1317 2HG2 ILE A  86      24.897  15.605 -25.991  1.00  0.58           H  
ATOM   1318 3HG2 ILE A  86      24.608  15.301 -24.268  1.00  0.58           H  
ATOM   1319 1HD1 ILE A  86      26.312  11.579 -23.389  1.00  0.58           H  
ATOM   1320 2HD1 ILE A  86      26.592  11.826 -25.132  1.00  0.58           H  
ATOM   1321 3HD1 ILE A  86      26.734  13.194 -23.997  1.00  0.58           H  
ATOM   1322  N   PRO A  87      22.461  11.835 -27.382  1.00  0.59           N  
ATOM   1323  CA  PRO A  87      21.928  10.545 -27.812  1.00  0.59           C  
ATOM   1324  C   PRO A  87      22.270   9.389 -26.864  1.00  0.59           C  
ATOM   1325  O   PRO A  87      21.460   8.474 -26.679  1.00  0.59           O  
ATOM   1326  CB  PRO A  87      22.585  10.375 -29.182  1.00  0.59           C  
ATOM   1327  CG  PRO A  87      22.762  11.794 -29.680  1.00  0.59           C  
ATOM   1328  CD  PRO A  87      23.154  12.582 -28.454  1.00  0.59           C  
ATOM   1329  HA  PRO A  87      20.841  10.630 -27.927  1.00  0.59           H  
ATOM   1330 1HB  PRO A  87      23.537   9.825 -29.079  1.00  0.59           H  
ATOM   1331 2HB  PRO A  87      21.934   9.772 -29.832  1.00  0.59           H  
ATOM   1332 1HG  PRO A  87      23.525  11.827 -30.472  1.00  0.59           H  
ATOM   1333 2HG  PRO A  87      21.820  12.151 -30.129  1.00  0.59           H  
ATOM   1334 1HD  PRO A  87      24.238  12.543 -28.340  1.00  0.59           H  
ATOM   1335 2HD  PRO A  87      22.778  13.594 -28.557  1.00  0.59           H  
ATOM   1336  N   ASP A  88      23.430   9.461 -26.197  1.00  0.59           N  
ATOM   1337  CA  ASP A  88      23.869   8.424 -25.258  1.00  0.59           C  
ATOM   1338  C   ASP A  88      22.960   8.328 -24.028  1.00  0.59           C  
ATOM   1339  O   ASP A  88      23.010   7.345 -23.292  1.00  0.59           O  
ATOM   1340  CB  ASP A  88      25.302   8.651 -24.784  1.00  0.59           C  
ATOM   1341  CG  ASP A  88      26.343   8.447 -25.885  1.00  0.59           C  
ATOM   1342  OD1 ASP A  88      25.993   7.937 -26.924  1.00  0.59           O  
ATOM   1343  OD2 ASP A  88      27.487   8.769 -25.664  1.00  0.59           O  
ATOM   1344  H   ASP A  88      24.049  10.241 -26.362  1.00  0.59           H  
ATOM   1345  HA  ASP A  88      23.834   7.464 -25.774  1.00  0.59           H  
ATOM   1346 1HB  ASP A  88      25.392   9.634 -24.383  1.00  0.59           H  
ATOM   1347 2HB  ASP A  88      25.521   7.957 -23.973  1.00  0.59           H  
ATOM   1348  N   ASP A  89      22.141   9.355 -23.792  1.00  0.58           N  
ATOM   1349  CA  ASP A  89      21.245   9.382 -22.650  1.00  0.58           C  
ATOM   1350  C   ASP A  89      19.918   8.687 -22.977  1.00  0.58           C  
ATOM   1351  O   ASP A  89      19.036   8.594 -22.113  1.00  0.58           O  
ATOM   1352  CB  ASP A  89      20.960  10.830 -22.219  1.00  0.58           C  
ATOM   1353  CG  ASP A  89      22.151  11.628 -21.595  1.00  0.58           C  
ATOM   1354  OD1 ASP A  89      22.830  11.181 -20.661  1.00  0.58           O  
ATOM   1355  OD2 ASP A  89      22.405  12.701 -22.107  1.00  0.58           O  
ATOM   1356  H   ASP A  89      22.112  10.142 -24.436  1.00  0.58           H  
ATOM   1357  HA  ASP A  89      21.715   8.844 -21.833  1.00  0.58           H  
ATOM   1358 1HB  ASP A  89      20.617  11.379 -23.086  1.00  0.58           H  
ATOM   1359 2HB  ASP A  89      20.138  10.836 -21.505  1.00  0.58           H  
ATOM   1360  N   THR A  90      19.750   8.207 -24.224  1.00  0.57           N  
ATOM   1361  CA  THR A  90      18.530   7.480 -24.545  1.00  0.57           C  
ATOM   1362  C   THR A  90      18.492   6.236 -23.669  1.00  0.57           C  
ATOM   1363  O   THR A  90      19.409   5.410 -23.705  1.00  0.57           O  
ATOM   1364  CB  THR A  90      18.483   7.068 -26.026  1.00  0.57           C  
ATOM   1365  OG1 THR A  90      18.541   8.242 -26.871  1.00  0.57           O  
ATOM   1366  CG2 THR A  90      17.247   6.216 -26.329  1.00  0.57           C  
ATOM   1367  H   THR A  90      20.467   8.314 -24.943  1.00  0.57           H  
ATOM   1368  HA  THR A  90      17.675   8.106 -24.314  1.00  0.57           H  
ATOM   1369  HB  THR A  90      19.366   6.466 -26.242  1.00  0.57           H  
ATOM   1370  HG1 THR A  90      19.475   8.557 -26.882  1.00  0.57           H  
ATOM   1371 1HG2 THR A  90      17.261   5.920 -27.375  1.00  0.57           H  
ATOM   1372 2HG2 THR A  90      17.265   5.326 -25.700  1.00  0.57           H  
ATOM   1373 3HG2 THR A  90      16.351   6.759 -26.130  1.00  0.57           H  
ATOM   1374  N   ALA A  91      17.438   6.099 -22.881  1.00  0.56           N  
ATOM   1375  CA  ALA A  91      17.370   4.994 -21.934  1.00  0.56           C  
ATOM   1376  C   ALA A  91      16.055   4.915 -21.212  1.00  0.56           C  
ATOM   1377  O   ALA A  91      15.256   5.857 -21.235  1.00  0.56           O  
ATOM   1378  CB  ALA A  91      18.460   5.126 -20.898  1.00  0.56           C  
ATOM   1379  H   ALA A  91      16.694   6.796 -22.939  1.00  0.56           H  
ATOM   1380  HA  ALA A  91      17.493   4.068 -22.486  1.00  0.56           H  
ATOM   1381 1HB  ALA A  91      18.392   4.300 -20.217  1.00  0.56           H  
ATOM   1382 2HB  ALA A  91      19.447   5.141 -21.341  1.00  0.56           H  
ATOM   1383 3HB  ALA A  91      18.298   6.040 -20.374  1.00  0.56           H  
ATOM   1384  N   VAL A  92      15.856   3.810 -20.508  1.00  0.56           N  
ATOM   1385  CA  VAL A  92      14.753   3.774 -19.572  1.00  0.56           C  
ATOM   1386  C   VAL A  92      15.288   4.199 -18.208  1.00  0.56           C  
ATOM   1387  O   VAL A  92      16.318   3.704 -17.740  1.00  0.56           O  
ATOM   1388  CB  VAL A  92      14.093   2.399 -19.483  1.00  0.56           C  
ATOM   1389  CG1 VAL A  92      12.976   2.436 -18.431  1.00  0.56           C  
ATOM   1390  CG2 VAL A  92      13.525   2.037 -20.828  1.00  0.56           C  
ATOM   1391  H   VAL A  92      16.510   3.026 -20.573  1.00  0.56           H  
ATOM   1392  HA  VAL A  92      13.998   4.485 -19.890  1.00  0.56           H  
ATOM   1393  HB  VAL A  92      14.832   1.660 -19.174  1.00  0.56           H  
ATOM   1394 1HG1 VAL A  92      12.500   1.461 -18.360  1.00  0.56           H  
ATOM   1395 2HG1 VAL A  92      13.376   2.709 -17.460  1.00  0.56           H  
ATOM   1396 3HG1 VAL A  92      12.239   3.171 -18.727  1.00  0.56           H  
ATOM   1397 1HG2 VAL A  92      13.052   1.059 -20.774  1.00  0.56           H  
ATOM   1398 2HG2 VAL A  92      12.785   2.785 -21.117  1.00  0.56           H  
ATOM   1399 3HG2 VAL A  92      14.325   2.014 -21.569  1.00  0.56           H  
ATOM   1400  N   TYR A  93      14.621   5.160 -17.605  1.00  0.56           N  
ATOM   1401  CA  TYR A  93      14.999   5.701 -16.317  1.00  0.56           C  
ATOM   1402  C   TYR A  93      14.116   5.101 -15.270  1.00  0.56           C  
ATOM   1403  O   TYR A  93      12.935   4.888 -15.520  1.00  0.56           O  
ATOM   1404  CB  TYR A  93      14.879   7.213 -16.373  1.00  0.56           C  
ATOM   1405  CG  TYR A  93      15.973   7.808 -17.204  1.00  0.56           C  
ATOM   1406  CD1 TYR A  93      15.948   7.684 -18.569  1.00  0.56           C  
ATOM   1407  CD2 TYR A  93      16.988   8.498 -16.606  1.00  0.56           C  
ATOM   1408  CE1 TYR A  93      16.969   8.215 -19.323  1.00  0.56           C  
ATOM   1409  CE2 TYR A  93      17.988   9.043 -17.375  1.00  0.56           C  
ATOM   1410  CZ  TYR A  93      17.977   8.890 -18.736  1.00  0.56           C  
ATOM   1411  OH  TYR A  93      18.993   9.410 -19.523  1.00  0.56           O  
ATOM   1412  H   TYR A  93      13.797   5.526 -18.063  1.00  0.56           H  
ATOM   1413  HA  TYR A  93      16.026   5.426 -16.101  1.00  0.56           H  
ATOM   1414 1HB  TYR A  93      13.925   7.486 -16.812  1.00  0.56           H  
ATOM   1415 2HB  TYR A  93      14.930   7.630 -15.370  1.00  0.56           H  
ATOM   1416  HD1 TYR A  93      15.136   7.141 -19.055  1.00  0.56           H  
ATOM   1417  HD2 TYR A  93      17.001   8.612 -15.522  1.00  0.56           H  
ATOM   1418  HE1 TYR A  93      16.978   8.090 -20.403  1.00  0.56           H  
ATOM   1419  HE2 TYR A  93      18.799   9.589 -16.905  1.00  0.56           H  
ATOM   1420  HH  TYR A  93      18.883   9.096 -20.455  1.00  0.56           H  
ATOM   1421  N   TYR A  94      14.679   4.819 -14.105  1.00  0.59           N  
ATOM   1422  CA  TYR A  94      13.900   4.240 -13.024  1.00  0.59           C  
ATOM   1423  C   TYR A  94      14.098   4.975 -11.715  1.00  0.59           C  
ATOM   1424  O   TYR A  94      15.205   5.375 -11.366  1.00  0.59           O  
ATOM   1425  CB  TYR A  94      14.302   2.785 -12.797  1.00  0.59           C  
ATOM   1426  CG  TYR A  94      14.130   1.847 -13.950  1.00  0.59           C  
ATOM   1427  CD1 TYR A  94      15.132   1.738 -14.915  1.00  0.59           C  
ATOM   1428  CD2 TYR A  94      12.994   1.064 -14.029  1.00  0.59           C  
ATOM   1429  CE1 TYR A  94      14.980   0.852 -15.957  1.00  0.59           C  
ATOM   1430  CE2 TYR A  94      12.841   0.177 -15.069  1.00  0.59           C  
ATOM   1431  CZ  TYR A  94      13.822   0.065 -16.032  1.00  0.59           C  
ATOM   1432  OH  TYR A  94      13.659  -0.835 -17.071  1.00  0.59           O  
ATOM   1433  H   TYR A  94      15.668   5.007 -13.984  1.00  0.59           H  
ATOM   1434  HA  TYR A  94      12.842   4.299 -13.276  1.00  0.59           H  
ATOM   1435 1HB  TYR A  94      15.341   2.749 -12.495  1.00  0.59           H  
ATOM   1436 2HB  TYR A  94      13.713   2.402 -11.977  1.00  0.59           H  
ATOM   1437  HD1 TYR A  94      16.036   2.353 -14.848  1.00  0.59           H  
ATOM   1438  HD2 TYR A  94      12.215   1.149 -13.262  1.00  0.59           H  
ATOM   1439  HE1 TYR A  94      15.757   0.766 -16.714  1.00  0.59           H  
ATOM   1440  HE2 TYR A  94      11.942  -0.439 -15.129  1.00  0.59           H  
ATOM   1441  HH  TYR A  94      14.364  -0.717 -17.713  1.00  0.59           H  
ATOM   1442  N   CYS A  95      13.028   5.069 -10.961  1.00  0.65           N  
ATOM   1443  CA  CYS A  95      13.020   5.646  -9.628  1.00  0.65           C  
ATOM   1444  C   CYS A  95      13.057   4.562  -8.567  1.00  0.65           C  
ATOM   1445  O   CYS A  95      12.364   3.544  -8.674  1.00  0.65           O  
ATOM   1446  CB  CYS A  95      11.794   6.501  -9.457  1.00  0.65           C  
ATOM   1447  SG  CYS A  95      11.567   7.248  -7.889  1.00  0.65           S  
ATOM   1448  H   CYS A  95      12.141   4.738 -11.345  1.00  0.65           H  
ATOM   1449  HA  CYS A  95      13.900   6.280  -9.515  1.00  0.65           H  
ATOM   1450 1HB  CYS A  95      11.818   7.287 -10.203  1.00  0.65           H  
ATOM   1451 2HB  CYS A  95      10.917   5.890  -9.660  1.00  0.65           H  
ATOM   1452  N   ASN A  96      13.866   4.769  -7.537  1.00  0.78           N  
ATOM   1453  CA  ASN A  96      13.959   3.784  -6.473  1.00  0.78           C  
ATOM   1454  C   ASN A  96      14.038   4.374  -5.080  1.00  0.78           C  
ATOM   1455  O   ASN A  96      14.636   5.427  -4.851  1.00  0.78           O  
ATOM   1456  CB  ASN A  96      15.158   2.891  -6.678  1.00  0.78           C  
ATOM   1457  CG  ASN A  96      15.179   1.720  -5.723  1.00  0.78           C  
ATOM   1458  OD1 ASN A  96      15.846   1.713  -4.696  1.00  0.78           O  
ATOM   1459  ND2 ASN A  96      14.433   0.748  -6.056  1.00  0.78           N  
ATOM   1460  H   ASN A  96      14.445   5.605  -7.519  1.00  0.78           H  
ATOM   1461  HA  ASN A  96      13.066   3.172  -6.510  1.00  0.78           H  
ATOM   1462 1HB  ASN A  96      15.167   2.541  -7.680  1.00  0.78           H  
ATOM   1463 2HB  ASN A  96      16.056   3.477  -6.529  1.00  0.78           H  
ATOM   1464 1HD2 ASN A  96      14.375  -0.071  -5.499  1.00  0.78           H  
ATOM   1465 2HD2 ASN A  96      13.889   0.835  -6.892  1.00  0.78           H  
ATOM   1466  N   THR A  97      13.426   3.657  -4.141  1.00  0.98           N  
ATOM   1467  CA  THR A  97      13.474   4.013  -2.732  1.00  0.98           C  
ATOM   1468  C   THR A  97      14.276   2.987  -1.931  1.00  0.98           C  
ATOM   1469  O   THR A  97      14.051   1.770  -2.054  1.00  0.98           O  
ATOM   1470  CB  THR A  97      12.068   4.107  -2.123  1.00  0.98           C  
ATOM   1471  OG1 THR A  97      11.307   5.097  -2.781  1.00  0.98           O  
ATOM   1472  CG2 THR A  97      12.153   4.473  -0.686  1.00  0.98           C  
ATOM   1473  H   THR A  97      12.913   2.825  -4.433  1.00  0.98           H  
ATOM   1474  HA  THR A  97      13.961   4.981  -2.631  1.00  0.98           H  
ATOM   1475  HB  THR A  97      11.566   3.146  -2.230  1.00  0.98           H  
ATOM   1476  HG1 THR A  97      11.497   5.090  -3.714  1.00  0.98           H  
ATOM   1477 1HG2 THR A  97      11.161   4.529  -0.286  1.00  0.98           H  
ATOM   1478 2HG2 THR A  97      12.713   3.722  -0.139  1.00  0.98           H  
ATOM   1479 3HG2 THR A  97      12.648   5.441  -0.589  1.00  0.98           H  
ATOM   1480  N   TYR A  98      15.168   3.509  -1.076  1.00  1.27           N  
ATOM   1481  CA  TYR A  98      15.993   2.739  -0.147  1.00  1.27           C  
ATOM   1482  C   TYR A  98      15.672   3.020   1.326  1.00  1.27           C  
ATOM   1483  O   TYR A  98      15.399   4.160   1.732  1.00  1.27           O  
ATOM   1484  CB  TYR A  98      17.474   3.060  -0.359  1.00  1.27           C  
ATOM   1485  CG  TYR A  98      18.078   2.532  -1.585  1.00  1.27           C  
ATOM   1486  CD1 TYR A  98      17.959   3.188  -2.799  1.00  1.27           C  
ATOM   1487  CD2 TYR A  98      18.795   1.371  -1.484  1.00  1.27           C  
ATOM   1488  CE1 TYR A  98      18.552   2.626  -3.910  1.00  1.27           C  
ATOM   1489  CE2 TYR A  98      19.373   0.817  -2.576  1.00  1.27           C  
ATOM   1490  CZ  TYR A  98      19.253   1.421  -3.780  1.00  1.27           C  
ATOM   1491  OH  TYR A  98      19.819   0.832  -4.863  1.00  1.27           O  
ATOM   1492  H   TYR A  98      15.274   4.521  -1.077  1.00  1.27           H  
ATOM   1493  HA  TYR A  98      15.822   1.677  -0.327  1.00  1.27           H  
ATOM   1494 1HB  TYR A  98      17.588   4.123  -0.386  1.00  1.27           H  
ATOM   1495 2HB  TYR A  98      18.046   2.688   0.495  1.00  1.27           H  
ATOM   1496  HD1 TYR A  98      17.395   4.124  -2.881  1.00  1.27           H  
ATOM   1497  HD2 TYR A  98      18.887   0.883  -0.515  1.00  1.27           H  
ATOM   1498  HE1 TYR A  98      18.460   3.110  -4.878  1.00  1.27           H  
ATOM   1499  HE2 TYR A  98      19.927  -0.115  -2.485  1.00  1.27           H  
ATOM   1500  HH  TYR A  98      19.969   1.502  -5.533  1.00  1.27           H  
ATOM   1501  N   GLY A  99      15.774   1.977   2.147  1.00  1.62           N  
ATOM   1502  CA  GLY A  99      15.624   2.122   3.587  1.00  1.62           C  
ATOM   1503  C   GLY A  99      17.009   2.089   4.205  1.00  1.62           C  
ATOM   1504  O   GLY A  99      17.988   1.870   3.495  1.00  1.62           O  
ATOM   1505  H   GLY A  99      16.004   1.064   1.758  1.00  1.62           H  
ATOM   1506 1HA  GLY A  99      15.125   3.062   3.824  1.00  1.62           H  
ATOM   1507 2HA  GLY A  99      15.016   1.308   3.980  1.00  1.62           H  
ATOM   1508  N   ARG A 100      17.095   2.162   5.529  1.00  1.96           N  
ATOM   1509  CA  ARG A 100      18.395   2.163   6.205  1.00  1.96           C  
ATOM   1510  C   ARG A 100      19.316   1.013   5.807  1.00  1.96           C  
ATOM   1511  O   ARG A 100      20.521   1.204   5.639  1.00  1.96           O  
ATOM   1512  CB  ARG A 100      18.207   2.107   7.716  1.00  1.96           C  
ATOM   1513  CG  ARG A 100      19.511   2.118   8.520  1.00  1.96           C  
ATOM   1514  CD  ARG A 100      19.287   1.977  10.002  1.00  1.96           C  
ATOM   1515  NE  ARG A 100      18.733   0.677  10.366  1.00  1.96           N  
ATOM   1516  CZ  ARG A 100      18.218   0.370  11.574  1.00  1.96           C  
ATOM   1517  NH1 ARG A 100      18.194   1.274  12.527  1.00  1.96           N  
ATOM   1518  NH2 ARG A 100      17.736  -0.840  11.805  1.00  1.96           N  
ATOM   1519  H   ARG A 100      16.256   2.290   6.074  1.00  1.96           H  
ATOM   1520  HA  ARG A 100      18.897   3.099   5.956  1.00  1.96           H  
ATOM   1521 1HB  ARG A 100      17.610   2.955   8.042  1.00  1.96           H  
ATOM   1522 2HB  ARG A 100      17.666   1.200   7.983  1.00  1.96           H  
ATOM   1523 1HG  ARG A 100      20.139   1.294   8.192  1.00  1.96           H  
ATOM   1524 2HG  ARG A 100      20.033   3.057   8.344  1.00  1.96           H  
ATOM   1525 1HD  ARG A 100      20.237   2.097  10.521  1.00  1.96           H  
ATOM   1526 2HD  ARG A 100      18.593   2.748  10.337  1.00  1.96           H  
ATOM   1527  HE  ARG A 100      18.735  -0.045   9.663  1.00  1.96           H  
ATOM   1528 1HH1 ARG A 100      18.562   2.199  12.355  1.00  1.96           H  
ATOM   1529 2HH1 ARG A 100      17.809   1.044  13.432  1.00  1.96           H  
ATOM   1530 1HH2 ARG A 100      17.751  -1.538  11.074  1.00  1.96           H  
ATOM   1531 2HH2 ARG A 100      17.351  -1.065  12.710  1.00  1.96           H  
ATOM   1532  N   LEU A 101      18.759  -0.188   5.718  1.00  2.13           N  
ATOM   1533  CA  LEU A 101      19.560  -1.366   5.436  1.00  2.13           C  
ATOM   1534  C   LEU A 101      19.389  -1.975   4.042  1.00  2.13           C  
ATOM   1535  O   LEU A 101      19.961  -3.035   3.779  1.00  2.13           O  
ATOM   1536  CB  LEU A 101      19.225  -2.430   6.479  1.00  2.13           C  
ATOM   1537  CG  LEU A 101      19.472  -1.992   7.920  1.00  2.13           C  
ATOM   1538  CD1 LEU A 101      19.039  -3.083   8.865  1.00  2.13           C  
ATOM   1539  CD2 LEU A 101      20.936  -1.651   8.106  1.00  2.13           C  
ATOM   1540  H   LEU A 101      17.764  -0.281   5.849  1.00  2.13           H  
ATOM   1541  HA  LEU A 101      20.607  -1.090   5.547  1.00  2.13           H  
ATOM   1542 1HB  LEU A 101      18.174  -2.697   6.379  1.00  2.13           H  
ATOM   1543 2HB  LEU A 101      19.829  -3.316   6.283  1.00  2.13           H  
ATOM   1544  HG  LEU A 101      18.874  -1.121   8.124  1.00  2.13           H  
ATOM   1545 1HD1 LEU A 101      19.201  -2.761   9.892  1.00  2.13           H  
ATOM   1546 2HD1 LEU A 101      17.981  -3.299   8.714  1.00  2.13           H  
ATOM   1547 3HD1 LEU A 101      19.623  -3.982   8.673  1.00  2.13           H  
ATOM   1548 1HD2 LEU A 101      21.106  -1.323   9.132  1.00  2.13           H  
ATOM   1549 2HD2 LEU A 101      21.543  -2.532   7.902  1.00  2.13           H  
ATOM   1550 3HD2 LEU A 101      21.218  -0.852   7.420  1.00  2.13           H  
ATOM   1551  N   ARG A 102      18.550  -1.396   3.171  1.00  2.06           N  
ATOM   1552  CA  ARG A 102      18.321  -2.087   1.889  1.00  2.06           C  
ATOM   1553  C   ARG A 102      17.551  -1.357   0.793  1.00  2.06           C  
ATOM   1554  O   ARG A 102      16.787  -0.418   1.021  1.00  2.06           O  
ATOM   1555  CB  ARG A 102      17.550  -3.395   2.091  1.00  2.06           C  
ATOM   1556  CG  ARG A 102      16.140  -3.245   2.653  1.00  2.06           C  
ATOM   1557  CD  ARG A 102      15.438  -4.559   2.665  1.00  2.06           C  
ATOM   1558  NE  ARG A 102      14.122  -4.492   3.285  1.00  2.06           N  
ATOM   1559  CZ  ARG A 102      12.972  -4.148   2.654  1.00  2.06           C  
ATOM   1560  NH1 ARG A 102      12.955  -3.827   1.378  1.00  2.06           N  
ATOM   1561  NH2 ARG A 102      11.840  -4.133   3.338  1.00  2.06           N  
ATOM   1562  H   ARG A 102      18.151  -0.480   3.369  1.00  2.06           H  
ATOM   1563  HA  ARG A 102      19.302  -2.334   1.486  1.00  2.06           H  
ATOM   1564 1HB  ARG A 102      17.438  -3.892   1.129  1.00  2.06           H  
ATOM   1565 2HB  ARG A 102      18.087  -4.082   2.733  1.00  2.06           H  
ATOM   1566 1HG  ARG A 102      16.187  -2.861   3.671  1.00  2.06           H  
ATOM   1567 2HG  ARG A 102      15.571  -2.557   2.023  1.00  2.06           H  
ATOM   1568 1HD  ARG A 102      15.309  -4.893   1.633  1.00  2.06           H  
ATOM   1569 2HD  ARG A 102      16.036  -5.287   3.209  1.00  2.06           H  
ATOM   1570  HE  ARG A 102      14.061  -4.725   4.266  1.00  2.06           H  
ATOM   1571 1HH1 ARG A 102      13.818  -3.805   0.807  1.00  2.06           H  
ATOM   1572 2HH1 ARG A 102      12.056  -3.554   0.941  1.00  2.06           H  
ATOM   1573 1HH2 ARG A 102      11.837  -4.376   4.317  1.00  2.06           H  
ATOM   1574 2HH2 ARG A 102      10.972  -3.874   2.876  1.00  2.06           H  
ATOM   1575  N   ARG A 103      17.686  -1.891  -0.415  1.00  1.79           N  
ATOM   1576  CA  ARG A 103      16.866  -1.510  -1.561  1.00  1.79           C  
ATOM   1577  C   ARG A 103      15.442  -1.939  -1.244  1.00  1.79           C  
ATOM   1578  O   ARG A 103      15.255  -3.037  -0.698  1.00  1.79           O  
ATOM   1579  CB  ARG A 103      17.390  -2.189  -2.813  1.00  1.79           C  
ATOM   1580  CG  ARG A 103      16.786  -1.748  -4.112  1.00  1.79           C  
ATOM   1581  CD  ARG A 103      17.452  -2.422  -5.261  1.00  1.79           C  
ATOM   1582  NE  ARG A 103      18.816  -1.937  -5.526  1.00  1.79           N  
ATOM   1583  CZ  ARG A 103      19.719  -2.593  -6.292  1.00  1.79           C  
ATOM   1584  NH1 ARG A 103      19.405  -3.750  -6.839  1.00  1.79           N  
ATOM   1585  NH2 ARG A 103      20.921  -2.080  -6.496  1.00  1.79           N  
ATOM   1586  H   ARG A 103      18.368  -2.627  -0.541  1.00  1.79           H  
ATOM   1587  HA  ARG A 103      16.868  -0.435  -1.695  1.00  1.79           H  
ATOM   1588 1HB  ARG A 103      18.462  -2.035  -2.888  1.00  1.79           H  
ATOM   1589 2HB  ARG A 103      17.225  -3.262  -2.731  1.00  1.79           H  
ATOM   1590 1HG  ARG A 103      15.721  -1.985  -4.133  1.00  1.79           H  
ATOM   1591 2HG  ARG A 103      16.919  -0.671  -4.225  1.00  1.79           H  
ATOM   1592 1HD  ARG A 103      17.506  -3.490  -5.064  1.00  1.79           H  
ATOM   1593 2HD  ARG A 103      16.867  -2.255  -6.135  1.00  1.79           H  
ATOM   1594  HE  ARG A 103      19.099  -1.032  -5.144  1.00  1.79           H  
ATOM   1595 1HH1 ARG A 103      18.491  -4.150  -6.685  1.00  1.79           H  
ATOM   1596 2HH1 ARG A 103      20.082  -4.239  -7.409  1.00  1.79           H  
ATOM   1597 1HH2 ARG A 103      21.171  -1.193  -6.076  1.00  1.79           H  
ATOM   1598 2HH2 ARG A 103      21.591  -2.574  -7.067  1.00  1.79           H  
ATOM   1599  N   ASP A 104      14.446  -1.113  -1.587  1.00  1.44           N  
ATOM   1600  CA  ASP A 104      13.073  -1.472  -1.273  1.00  1.44           C  
ATOM   1601  C   ASP A 104      12.135  -1.464  -2.499  1.00  1.44           C  
ATOM   1602  O   ASP A 104      11.686  -2.532  -2.925  1.00  1.44           O  
ATOM   1603  CB  ASP A 104      12.546  -0.542  -0.161  1.00  1.44           C  
ATOM   1604  CG  ASP A 104      11.185  -0.969   0.456  1.00  1.44           C  
ATOM   1605  OD1 ASP A 104      10.814  -2.125   0.323  1.00  1.44           O  
ATOM   1606  OD2 ASP A 104      10.553  -0.142   1.081  1.00  1.44           O  
ATOM   1607  H   ASP A 104      14.624  -0.199  -2.004  1.00  1.44           H  
ATOM   1608  HA  ASP A 104      13.071  -2.484  -0.893  1.00  1.44           H  
ATOM   1609 1HB  ASP A 104      13.289  -0.494   0.638  1.00  1.44           H  
ATOM   1610 2HB  ASP A 104      12.440   0.467  -0.553  1.00  1.44           H  
ATOM   1611  N   VAL A 105      11.774  -0.284  -3.018  1.00  1.13           N  
ATOM   1612  CA  VAL A 105      10.761  -0.229  -4.094  1.00  1.13           C  
ATOM   1613  C   VAL A 105      11.200   0.445  -5.393  1.00  1.13           C  
ATOM   1614  O   VAL A 105      11.828   1.502  -5.372  1.00  1.13           O  
ATOM   1615  CB  VAL A 105       9.485   0.490  -3.593  1.00  1.13           C  
ATOM   1616  CG1 VAL A 105       8.429   0.584  -4.706  1.00  1.13           C  
ATOM   1617  CG2 VAL A 105       8.911  -0.256  -2.442  1.00  1.13           C  
ATOM   1618  H   VAL A 105      12.228   0.557  -2.668  1.00  1.13           H  
ATOM   1619  HA  VAL A 105      10.483  -1.254  -4.337  1.00  1.13           H  
ATOM   1620  HB  VAL A 105       9.740   1.507  -3.293  1.00  1.13           H  
ATOM   1621 1HG1 VAL A 105       7.550   1.098  -4.323  1.00  1.13           H  
ATOM   1622 2HG1 VAL A 105       8.818   1.121  -5.553  1.00  1.13           H  
ATOM   1623 3HG1 VAL A 105       8.147  -0.417  -5.024  1.00  1.13           H  
ATOM   1624 1HG2 VAL A 105       8.036   0.245  -2.109  1.00  1.13           H  
ATOM   1625 2HG2 VAL A 105       8.653  -1.268  -2.752  1.00  1.13           H  
ATOM   1626 3HG2 VAL A 105       9.622  -0.300  -1.641  1.00  1.13           H  
ATOM   1627  N   TRP A 106      10.886  -0.189  -6.532  1.00  0.90           N  
ATOM   1628  CA  TRP A 106      11.149   0.407  -7.853  1.00  0.90           C  
ATOM   1629  C   TRP A 106       9.866   0.951  -8.482  1.00  0.90           C  
ATOM   1630  O   TRP A 106       8.799   0.350  -8.329  1.00  0.90           O  
ATOM   1631  CB  TRP A 106      11.709  -0.601  -8.859  1.00  0.90           C  
ATOM   1632  CG  TRP A 106      13.063  -1.100  -8.583  1.00  0.90           C  
ATOM   1633  CD1 TRP A 106      13.409  -2.233  -7.910  1.00  0.90           C  
ATOM   1634  CD2 TRP A 106      14.290  -0.464  -8.969  1.00  0.90           C  
ATOM   1635  NE1 TRP A 106      14.767  -2.348  -7.858  1.00  0.90           N  
ATOM   1636  CE2 TRP A 106      15.329  -1.262  -8.493  1.00  0.90           C  
ATOM   1637  CE3 TRP A 106      14.584   0.704  -9.656  1.00  0.90           C  
ATOM   1638  CZ2 TRP A 106      16.661  -0.918  -8.680  1.00  0.90           C  
ATOM   1639  CZ3 TRP A 106      15.906   1.048  -9.841  1.00  0.90           C  
ATOM   1640  CH2 TRP A 106      16.921   0.256  -9.357  1.00  0.90           C  
ATOM   1641  H   TRP A 106      10.413  -1.081  -6.479  1.00  0.90           H  
ATOM   1642  HA  TRP A 106      11.851   1.230  -7.738  1.00  0.90           H  
ATOM   1643 1HB  TRP A 106      11.038  -1.456  -8.916  1.00  0.90           H  
ATOM   1644 2HB  TRP A 106      11.716  -0.138  -9.851  1.00  0.90           H  
ATOM   1645  HD1 TRP A 106      12.705  -2.944  -7.480  1.00  0.90           H  
ATOM   1646  HE1 TRP A 106      15.266  -3.103  -7.418  1.00  0.90           H  
ATOM   1647  HE3 TRP A 106      13.779   1.339 -10.023  1.00  0.90           H  
ATOM   1648  HZ2 TRP A 106      17.482  -1.530  -8.312  1.00  0.90           H  
ATOM   1649  HZ3 TRP A 106      16.115   1.966 -10.368  1.00  0.90           H  
ATOM   1650  HH2 TRP A 106      17.955   0.556  -9.514  1.00  0.90           H  
ATOM   1651  N   GLY A 107       9.985   2.028  -9.254  1.00  0.75           N  
ATOM   1652  CA  GLY A 107       8.855   2.523 -10.033  1.00  0.75           C  
ATOM   1653  C   GLY A 107       8.776   1.732 -11.344  1.00  0.75           C  
ATOM   1654  O   GLY A 107       9.624   0.874 -11.587  1.00  0.75           O  
ATOM   1655  H   GLY A 107      10.878   2.522  -9.286  1.00  0.75           H  
ATOM   1656 1HA  GLY A 107       7.934   2.401  -9.466  1.00  0.75           H  
ATOM   1657 2HA  GLY A 107       8.999   3.585 -10.225  1.00  0.75           H  
ATOM   1658  N   PRO A 108       7.779   1.995 -12.208  1.00  0.66           N  
ATOM   1659  CA  PRO A 108       7.550   1.323 -13.483  1.00  0.66           C  
ATOM   1660  C   PRO A 108       8.614   1.578 -14.542  1.00  0.66           C  
ATOM   1661  O   PRO A 108       8.751   0.805 -15.491  1.00  0.66           O  
ATOM   1662  CB  PRO A 108       6.213   1.923 -13.934  1.00  0.66           C  
ATOM   1663  CG  PRO A 108       6.136   3.270 -13.231  1.00  0.66           C  
ATOM   1664  CD  PRO A 108       6.809   3.051 -11.899  1.00  0.66           C  
ATOM   1665  HA  PRO A 108       7.449   0.242 -13.300  1.00  0.66           H  
ATOM   1666 1HB  PRO A 108       6.208   2.024 -15.032  1.00  0.66           H  
ATOM   1667 2HB  PRO A 108       5.388   1.249 -13.669  1.00  0.66           H  
ATOM   1668 1HG  PRO A 108       6.651   4.029 -13.845  1.00  0.66           H  
ATOM   1669 2HG  PRO A 108       5.089   3.594 -13.135  1.00  0.66           H  
ATOM   1670 1HD  PRO A 108       7.299   3.975 -11.588  1.00  0.66           H  
ATOM   1671 2HD  PRO A 108       6.084   2.695 -11.155  1.00  0.66           H  
ATOM   1672  N   GLY A 109       9.359   2.659 -14.379  1.00  0.61           N  
ATOM   1673  CA  GLY A 109      10.363   3.046 -15.343  1.00  0.61           C  
ATOM   1674  C   GLY A 109       9.748   3.953 -16.398  1.00  0.61           C  
ATOM   1675  O   GLY A 109       8.548   3.860 -16.682  1.00  0.61           O  
ATOM   1676  H   GLY A 109       9.238   3.257 -13.571  1.00  0.61           H  
ATOM   1677 1HA  GLY A 109      11.157   3.565 -14.821  1.00  0.61           H  
ATOM   1678 2HA  GLY A 109      10.797   2.167 -15.813  1.00  0.61           H  
ATOM   1679  N   THR A 110      10.570   4.788 -17.023  1.00  0.59           N  
ATOM   1680  CA  THR A 110      10.088   5.659 -18.085  1.00  0.59           C  
ATOM   1681  C   THR A 110      11.119   5.845 -19.186  1.00  0.59           C  
ATOM   1682  O   THR A 110      12.315   5.951 -18.936  1.00  0.59           O  
ATOM   1683  CB  THR A 110       9.710   7.023 -17.505  1.00  0.59           C  
ATOM   1684  OG1 THR A 110       9.178   7.858 -18.546  1.00  0.59           O  
ATOM   1685  CG2 THR A 110      10.919   7.673 -16.879  1.00  0.59           C  
ATOM   1686  H   THR A 110      11.534   4.833 -16.700  1.00  0.59           H  
ATOM   1687  HA  THR A 110       9.200   5.208 -18.527  1.00  0.59           H  
ATOM   1688  HB  THR A 110       8.948   6.883 -16.734  1.00  0.59           H  
ATOM   1689  HG1 THR A 110       9.811   7.891 -19.274  1.00  0.59           H  
ATOM   1690 1HG2 THR A 110      10.623   8.609 -16.456  1.00  0.59           H  
ATOM   1691 2HG2 THR A 110      11.310   7.028 -16.084  1.00  0.59           H  
ATOM   1692 3HG2 THR A 110      11.686   7.829 -17.635  1.00  0.59           H  
ATOM   1693  N   GLN A 111      10.647   5.945 -20.415  1.00  0.60           N  
ATOM   1694  CA  GLN A 111      11.557   6.101 -21.544  1.00  0.60           C  
ATOM   1695  C   GLN A 111      11.849   7.537 -21.916  1.00  0.60           C  
ATOM   1696  O   GLN A 111      10.931   8.342 -22.102  1.00  0.60           O  
ATOM   1697  CB  GLN A 111      11.002   5.363 -22.765  1.00  0.60           C  
ATOM   1698  CG  GLN A 111      11.814   5.524 -24.086  1.00  0.60           C  
ATOM   1699  CD  GLN A 111      13.186   4.827 -24.114  1.00  0.60           C  
ATOM   1700  OE1 GLN A 111      13.399   3.793 -23.473  1.00  0.60           O  
ATOM   1701  NE2 GLN A 111      14.106   5.375 -24.906  1.00  0.60           N  
ATOM   1702  H   GLN A 111       9.650   5.873 -20.574  1.00  0.60           H  
ATOM   1703  HA  GLN A 111      12.507   5.640 -21.280  1.00  0.60           H  
ATOM   1704 1HB  GLN A 111      10.952   4.297 -22.543  1.00  0.60           H  
ATOM   1705 2HB  GLN A 111       9.985   5.703 -22.960  1.00  0.60           H  
ATOM   1706 1HG  GLN A 111      11.221   5.112 -24.900  1.00  0.60           H  
ATOM   1707 2HG  GLN A 111      11.983   6.589 -24.267  1.00  0.60           H  
ATOM   1708 1HE2 GLN A 111      15.002   4.954 -24.994  1.00  0.60           H  
ATOM   1709 2HE2 GLN A 111      13.886   6.204 -25.456  1.00  0.60           H  
ATOM   1710  N   VAL A 112      13.136   7.826 -22.019  1.00  0.63           N  
ATOM   1711  CA  VAL A 112      13.652   9.107 -22.459  1.00  0.63           C  
ATOM   1712  C   VAL A 112      14.469   8.883 -23.710  1.00  0.63           C  
ATOM   1713  O   VAL A 112      15.382   8.053 -23.735  1.00  0.63           O  
ATOM   1714  CB  VAL A 112      14.532   9.740 -21.381  1.00  0.63           C  
ATOM   1715  CG1 VAL A 112      15.149  11.051 -21.882  1.00  0.63           C  
ATOM   1716  CG2 VAL A 112      13.691   9.966 -20.126  1.00  0.63           C  
ATOM   1717  H   VAL A 112      13.815   7.095 -21.793  1.00  0.63           H  
ATOM   1718  HA  VAL A 112      12.822   9.776 -22.692  1.00  0.63           H  
ATOM   1719  HB  VAL A 112      15.314   9.089 -21.175  1.00  0.63           H  
ATOM   1720 1HG1 VAL A 112      15.783  11.484 -21.113  1.00  0.63           H  
ATOM   1721 2HG1 VAL A 112      15.749  10.853 -22.770  1.00  0.63           H  
ATOM   1722 3HG1 VAL A 112      14.372  11.727 -22.133  1.00  0.63           H  
ATOM   1723 1HG2 VAL A 112      14.305  10.392 -19.351  1.00  0.63           H  
ATOM   1724 2HG2 VAL A 112      12.883  10.645 -20.364  1.00  0.63           H  
ATOM   1725 3HG2 VAL A 112      13.281   9.018 -19.774  1.00  0.63           H  
ATOM   1726  N   THR A 113      14.135   9.607 -24.760  1.00  0.71           N  
ATOM   1727  CA  THR A 113      14.856   9.454 -26.009  1.00  0.71           C  
ATOM   1728  C   THR A 113      15.467  10.774 -26.404  1.00  0.71           C  
ATOM   1729  O   THR A 113      14.809  11.811 -26.305  1.00  0.71           O  
ATOM   1730  CB  THR A 113      13.943   8.938 -27.141  1.00  0.71           C  
ATOM   1731  OG1 THR A 113      13.374   7.650 -26.797  1.00  0.71           O  
ATOM   1732  CG2 THR A 113      14.751   8.786 -28.432  1.00  0.71           C  
ATOM   1733  H   THR A 113      13.370  10.280 -24.681  1.00  0.71           H  
ATOM   1734  HA  THR A 113      15.672   8.764 -25.867  1.00  0.71           H  
ATOM   1735  HB  THR A 113      13.134   9.646 -27.303  1.00  0.71           H  
ATOM   1736  HG1 THR A 113      12.904   7.301 -27.563  1.00  0.71           H  
ATOM   1737 1HG2 THR A 113      14.099   8.426 -29.224  1.00  0.71           H  
ATOM   1738 2HG2 THR A 113      15.174   9.741 -28.728  1.00  0.71           H  
ATOM   1739 3HG2 THR A 113      15.558   8.073 -28.274  1.00  0.71           H  
ATOM   1740  N   VAL A 114      16.732  10.752 -26.811  1.00  0.85           N  
ATOM   1741  CA  VAL A 114      17.357  11.999 -27.211  1.00  0.85           C  
ATOM   1742  C   VAL A 114      17.852  11.913 -28.648  1.00  0.85           C  
ATOM   1743  O   VAL A 114      18.650  11.036 -28.984  1.00  0.85           O  
ATOM   1744  CB  VAL A 114      18.531  12.313 -26.293  1.00  0.85           C  
ATOM   1745  CG1 VAL A 114      19.140  13.626 -26.716  1.00  0.85           C  
ATOM   1746  CG2 VAL A 114      18.079  12.315 -24.838  1.00  0.85           C  
ATOM   1747  H   VAL A 114      17.255   9.874 -26.852  1.00  0.85           H  
ATOM   1748  HA  VAL A 114      16.631  12.803 -27.139  1.00  0.85           H  
ATOM   1749  HB  VAL A 114      19.291  11.548 -26.412  1.00  0.85           H  
ATOM   1750 1HG1 VAL A 114      19.975  13.852 -26.091  1.00  0.85           H  
ATOM   1751 2HG1 VAL A 114      19.468  13.561 -27.749  1.00  0.85           H  
ATOM   1752 3HG1 VAL A 114      18.395  14.415 -26.619  1.00  0.85           H  
ATOM   1753 1HG2 VAL A 114      18.930  12.517 -24.209  1.00  0.85           H  
ATOM   1754 2HG2 VAL A 114      17.325  13.072 -24.689  1.00  0.85           H  
ATOM   1755 3HG2 VAL A 114      17.672  11.340 -24.577  1.00  0.85           H  
ATOM   1756  N   SER A 115      17.373  12.812 -29.503  1.00  1.04           N  
ATOM   1757  CA  SER A 115      17.775  12.772 -30.904  1.00  1.04           C  
ATOM   1758  C   SER A 115      17.547  14.083 -31.644  1.00  1.04           C  
ATOM   1759  O   SER A 115      16.523  14.738 -31.464  1.00  1.04           O  
ATOM   1760  CB  SER A 115      17.005  11.677 -31.622  1.00  1.04           C  
ATOM   1761  OG  SER A 115      17.368  11.614 -32.974  1.00  1.04           O  
ATOM   1762  H   SER A 115      16.718  13.518 -29.161  1.00  1.04           H  
ATOM   1763  HA  SER A 115      18.841  12.544 -30.944  1.00  1.04           H  
ATOM   1764 1HB  SER A 115      17.192  10.715 -31.147  1.00  1.04           H  
ATOM   1765 2HB  SER A 115      15.945  11.879 -31.544  1.00  1.04           H  
ATOM   1766  HG  SER A 115      17.329  12.523 -33.301  1.00  1.04           H  
ATOM   1767  N   SER A 116      18.486  14.429 -32.517  1.00  1.29           N  
ATOM   1768  CA  SER A 116      18.365  15.613 -33.359  1.00  1.29           C  
ATOM   1769  C   SER A 116      19.421  15.566 -34.447  1.00  1.29           C  
ATOM   1770  O   SER A 116      19.125  15.800 -35.618  1.00  1.29           O  
ATOM   1771  OXT SER A 116      20.493  15.025 -34.182  1.00  1.29           O  
ATOM   1772  CB  SER A 116      18.532  16.877 -32.545  1.00  1.29           C  
ATOM   1773  OG  SER A 116      18.391  18.017 -33.348  1.00  1.29           O  
ATOM   1774  H   SER A 116      19.308  13.846 -32.604  1.00  1.29           H  
ATOM   1775  HA  SER A 116      17.380  15.616 -33.828  1.00  1.29           H  
ATOM   1776 1HB  SER A 116      17.802  16.895 -31.768  1.00  1.29           H  
ATOM   1777 2HB  SER A 116      19.513  16.883 -32.072  1.00  1.29           H  
ATOM   1778  HG  SER A 116      19.089  17.964 -34.010  1.00  1.29           H  
TER    1779
ENDMDL

REMARK ID 114257 MODEL 3 2021-08-21_00000066_2_11
PFRMAT TS
TARGET 2021-08-21_00000066_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -2.814   0.407  -2.838  1.00  1.16           N  
ATOM      2  CA  GLN A   1      -1.849  -0.201  -3.746  1.00  1.16           C  
ATOM      3  C   GLN A   1      -0.596   0.645  -3.872  1.00  1.16           C  
ATOM      4  O   GLN A   1      -0.551   1.784  -3.407  1.00  1.16           O  
ATOM      5  CB  GLN A   1      -2.466  -0.415  -5.134  1.00  1.16           C  
ATOM      6  CG  GLN A   1      -3.644  -1.384  -5.172  1.00  1.16           C  
ATOM      7  CD  GLN A   1      -3.238  -2.817  -4.821  1.00  1.16           C  
ATOM      8  OE1 GLN A   1      -2.397  -3.419  -5.498  1.00  1.16           O  
ATOM      9  NE2 GLN A   1      -3.837  -3.368  -3.771  1.00  1.16           N  
ATOM     10 1H   GLN A   1      -3.616  -0.199  -2.741  1.00  1.16           H  
ATOM     11 2H   GLN A   1      -2.383   0.544  -1.935  1.00  1.16           H  
ATOM     12 3H   GLN A   1      -3.108   1.298  -3.210  1.00  1.16           H  
ATOM     13  HA  GLN A   1      -1.558  -1.170  -3.341  1.00  1.16           H  
ATOM     14 1HB  GLN A   1      -2.810   0.542  -5.523  1.00  1.16           H  
ATOM     15 2HB  GLN A   1      -1.704  -0.785  -5.820  1.00  1.16           H  
ATOM     16 1HG  GLN A   1      -4.393  -1.056  -4.452  1.00  1.16           H  
ATOM     17 2HG  GLN A   1      -4.066  -1.385  -6.176  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1      -3.611  -4.304  -3.500  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1      -4.515  -2.847  -3.252  1.00  1.16           H  
ATOM     20  N   VAL A   2       0.418   0.075  -4.509  1.00  1.02           N  
ATOM     21  CA  VAL A   2       1.691   0.758  -4.715  1.00  1.02           C  
ATOM     22  C   VAL A   2       1.971   0.927  -6.196  1.00  1.02           C  
ATOM     23  O   VAL A   2       1.797  -0.010  -6.979  1.00  1.02           O  
ATOM     24  CB  VAL A   2       2.834  -0.013  -4.048  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       4.170   0.696  -4.317  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       2.551  -0.109  -2.556  1.00  1.02           C  
ATOM     27  H   VAL A   2       0.315  -0.867  -4.865  1.00  1.02           H  
ATOM     28  HA  VAL A   2       1.638   1.749  -4.261  1.00  1.02           H  
ATOM     29  HB  VAL A   2       2.894  -1.011  -4.467  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       4.980   0.148  -3.839  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       4.359   0.750  -5.378  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.116   1.699  -3.914  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       3.353  -0.661  -2.070  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.483   0.895  -2.137  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       1.613  -0.628  -2.392  1.00  1.02           H  
ATOM     36  N   GLN A   3       2.366   2.136  -6.574  1.00  0.88           N  
ATOM     37  CA  GLN A   3       2.653   2.447  -7.974  1.00  0.88           C  
ATOM     38  C   GLN A   3       3.822   3.394  -8.136  1.00  0.88           C  
ATOM     39  O   GLN A   3       3.895   4.436  -7.478  1.00  0.88           O  
ATOM     40  CB  GLN A   3       1.421   3.045  -8.665  1.00  0.88           C  
ATOM     41  CG  GLN A   3       1.633   3.447 -10.142  1.00  0.88           C  
ATOM     42  CD  GLN A   3       1.786   2.247 -11.093  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       0.908   1.374 -11.156  1.00  0.88           O  
ATOM     44  NE2 GLN A   3       2.896   2.210 -11.836  1.00  0.88           N  
ATOM     45  H   GLN A   3       2.487   2.846  -5.847  1.00  0.88           H  
ATOM     46  HA  GLN A   3       2.912   1.518  -8.483  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       0.603   2.324  -8.631  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       1.098   3.932  -8.122  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       0.765   4.016 -10.466  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       2.522   4.069 -10.228  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3       3.046   1.455 -12.480  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3       3.594   2.956 -11.748  1.00  0.88           H  
ATOM     53  N   LEU A   4       4.746   3.037  -9.011  1.00  0.78           N  
ATOM     54  CA  LEU A   4       5.856   3.929  -9.275  1.00  0.78           C  
ATOM     55  C   LEU A   4       5.540   4.786 -10.492  1.00  0.78           C  
ATOM     56  O   LEU A   4       4.950   4.308 -11.471  1.00  0.78           O  
ATOM     57  CB  LEU A   4       7.124   3.129  -9.508  1.00  0.78           C  
ATOM     58  CG  LEU A   4       7.516   2.230  -8.382  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       8.760   1.508  -8.767  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       7.659   3.036  -7.137  1.00  0.78           C  
ATOM     61  H   LEU A   4       4.664   2.159  -9.509  1.00  0.78           H  
ATOM     62  HA  LEU A   4       6.003   4.582  -8.419  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       6.980   2.511 -10.366  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       7.942   3.815  -9.707  1.00  0.78           H  
ATOM     65  HG  LEU A   4       6.755   1.492  -8.225  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.045   0.837  -7.982  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       8.586   0.943  -9.671  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       9.541   2.208  -8.936  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       7.933   2.397  -6.309  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       8.423   3.798  -7.283  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       6.711   3.503  -6.928  1.00  0.78           H  
ATOM     72  N   VAL A   5       5.906   6.060 -10.419  1.00  0.70           N  
ATOM     73  CA  VAL A   5       5.676   6.997 -11.509  1.00  0.70           C  
ATOM     74  C   VAL A   5       6.981   7.630 -11.935  1.00  0.70           C  
ATOM     75  O   VAL A   5       7.717   8.161 -11.106  1.00  0.70           O  
ATOM     76  CB  VAL A   5       4.686   8.077 -11.071  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       4.468   9.069 -12.203  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       3.374   7.410 -10.632  1.00  0.70           C  
ATOM     79  H   VAL A   5       6.350   6.390  -9.561  1.00  0.70           H  
ATOM     80  HA  VAL A   5       5.255   6.457 -12.357  1.00  0.70           H  
ATOM     81  HB  VAL A   5       5.105   8.629 -10.232  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       3.773   9.842 -11.879  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       5.417   9.531 -12.477  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       4.055   8.548 -13.067  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       2.670   8.173 -10.309  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       2.950   6.853 -11.469  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       3.564   6.726  -9.803  1.00  0.70           H  
ATOM     88  N   GLU A   6       7.271   7.595 -13.226  1.00  0.65           N  
ATOM     89  CA  GLU A   6       8.548   8.109 -13.683  1.00  0.65           C  
ATOM     90  C   GLU A   6       8.444   9.310 -14.607  1.00  0.65           C  
ATOM     91  O   GLU A   6       7.505   9.428 -15.401  1.00  0.65           O  
ATOM     92  CB  GLU A   6       9.314   6.982 -14.361  1.00  0.65           C  
ATOM     93  CG  GLU A   6       9.600   5.844 -13.427  1.00  0.65           C  
ATOM     94  CD  GLU A   6      10.318   4.792 -14.068  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      11.149   5.086 -14.884  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      10.055   3.660 -13.749  1.00  0.65           O  
ATOM     97  H   GLU A   6       6.625   7.183 -13.884  1.00  0.65           H  
ATOM     98  HA  GLU A   6       9.115   8.415 -12.814  1.00  0.65           H  
ATOM     99 1HB  GLU A   6       8.742   6.597 -15.210  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      10.265   7.361 -14.742  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      10.187   6.214 -12.585  1.00  0.65           H  
ATOM    102 2HG  GLU A   6       8.664   5.448 -13.036  1.00  0.65           H  
ATOM    103  N   SER A   7       9.459  10.169 -14.517  1.00  0.63           N  
ATOM    104  CA  SER A   7       9.589  11.353 -15.348  1.00  0.63           C  
ATOM    105  C   SER A   7      11.044  11.668 -15.712  1.00  0.63           C  
ATOM    106  O   SER A   7      11.993  11.156 -15.106  1.00  0.63           O  
ATOM    107  CB  SER A   7       8.976  12.532 -14.627  1.00  0.63           C  
ATOM    108  OG  SER A   7       9.685  12.833 -13.457  1.00  0.63           O  
ATOM    109  H   SER A   7      10.144  10.002 -13.782  1.00  0.63           H  
ATOM    110  HA  SER A   7       9.040  11.180 -16.275  1.00  0.63           H  
ATOM    111 1HB  SER A   7       8.967  13.399 -15.284  1.00  0.63           H  
ATOM    112 2HB  SER A   7       7.940  12.300 -14.377  1.00  0.63           H  
ATOM    113  HG  SER A   7       9.666  12.027 -12.919  1.00  0.63           H  
ATOM    114  N   GLY A   8      11.215  12.556 -16.692  1.00  0.62           N  
ATOM    115  CA  GLY A   8      12.544  12.942 -17.165  1.00  0.62           C  
ATOM    116  C   GLY A   8      12.789  12.275 -18.508  1.00  0.62           C  
ATOM    117  O   GLY A   8      11.837  11.884 -19.180  1.00  0.62           O  
ATOM    118  H   GLY A   8      10.402  12.956 -17.139  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      12.603  14.026 -17.269  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      13.308  12.640 -16.449  1.00  0.62           H  
ATOM    121  N   GLY A   9      14.040  12.179 -18.923  1.00  0.62           N  
ATOM    122  CA  GLY A   9      14.351  11.597 -20.229  1.00  0.62           C  
ATOM    123  C   GLY A   9      14.245  12.567 -21.382  1.00  0.62           C  
ATOM    124  O   GLY A   9      14.263  13.786 -21.192  1.00  0.62           O  
ATOM    125  H   GLY A   9      14.787  12.512 -18.325  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      15.360  11.225 -20.218  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      13.706  10.740 -20.415  1.00  0.62           H  
ATOM    128  N   GLY A  10      14.174  12.013 -22.590  1.00  0.62           N  
ATOM    129  CA  GLY A  10      14.198  12.808 -23.809  1.00  0.62           C  
ATOM    130  C   GLY A  10      15.598  12.814 -24.411  1.00  0.62           C  
ATOM    131  O   GLY A  10      16.461  12.035 -23.995  1.00  0.62           O  
ATOM    132  H   GLY A  10      14.113  10.996 -22.662  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      13.489  12.394 -24.527  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      13.883  13.828 -23.591  1.00  0.62           H  
ATOM    135  N   LEU A  11      15.808  13.664 -25.411  1.00  0.62           N  
ATOM    136  CA  LEU A  11      17.076  13.704 -26.135  1.00  0.62           C  
ATOM    137  C   LEU A  11      18.093  14.668 -25.550  1.00  0.62           C  
ATOM    138  O   LEU A  11      17.818  15.859 -25.377  1.00  0.62           O  
ATOM    139  CB  LEU A  11      16.843  14.078 -27.601  1.00  0.62           C  
ATOM    140  CG  LEU A  11      18.126  14.255 -28.460  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      18.865  12.944 -28.577  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      17.738  14.765 -29.833  1.00  0.62           C  
ATOM    143  H   LEU A  11      15.065  14.290 -25.688  1.00  0.62           H  
ATOM    144  HA  LEU A  11      17.512  12.710 -26.103  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      16.240  13.300 -28.065  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      16.288  15.014 -27.638  1.00  0.62           H  
ATOM    147  HG  LEU A  11      18.792  14.972 -27.977  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      19.759  13.094 -29.167  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      19.146  12.595 -27.599  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      18.226  12.217 -29.058  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      18.638  14.898 -30.435  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      17.079  14.043 -30.317  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      17.221  15.719 -29.732  1.00  0.62           H  
ATOM    154  N   VAL A  12      19.273  14.135 -25.268  1.00  0.63           N  
ATOM    155  CA  VAL A  12      20.387  14.902 -24.747  1.00  0.63           C  
ATOM    156  C   VAL A  12      21.613  14.680 -25.619  1.00  0.63           C  
ATOM    157  O   VAL A  12      21.668  13.716 -26.388  1.00  0.63           O  
ATOM    158  CB  VAL A  12      20.714  14.487 -23.306  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      19.519  14.720 -22.405  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      21.112  13.061 -23.282  1.00  0.63           C  
ATOM    161  H   VAL A  12      19.389  13.131 -25.419  1.00  0.63           H  
ATOM    162  HA  VAL A  12      20.128  15.961 -24.764  1.00  0.63           H  
ATOM    163  HB  VAL A  12      21.532  15.103 -22.934  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      19.785  14.445 -21.398  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      19.244  15.774 -22.431  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      18.673  14.114 -22.737  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      21.341  12.794 -22.277  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      20.291  12.447 -23.644  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      21.988  12.917 -23.914  1.00  0.63           H  
ATOM    170  N   GLN A  13      22.598  15.554 -25.485  1.00  0.63           N  
ATOM    171  CA  GLN A  13      23.836  15.408 -26.232  1.00  0.63           C  
ATOM    172  C   GLN A  13      24.862  14.575 -25.503  1.00  0.63           C  
ATOM    173  O   GLN A  13      24.940  14.607 -24.270  1.00  0.63           O  
ATOM    174  CB  GLN A  13      24.441  16.773 -26.558  1.00  0.63           C  
ATOM    175  CG  GLN A  13      23.636  17.598 -27.544  1.00  0.63           C  
ATOM    176  CD  GLN A  13      24.289  18.943 -27.844  1.00  0.63           C  
ATOM    177  OE1 GLN A  13      23.898  19.965 -27.269  1.00  0.63           O  
ATOM    178  NE2 GLN A  13      25.295  18.956 -28.727  1.00  0.63           N  
ATOM    179  H   GLN A  13      22.488  16.334 -24.853  1.00  0.63           H  
ATOM    180  HA  GLN A  13      23.610  14.906 -27.164  1.00  0.63           H  
ATOM    181 1HB  GLN A  13      24.531  17.350 -25.641  1.00  0.63           H  
ATOM    182 2HB  GLN A  13      25.451  16.643 -26.949  1.00  0.63           H  
ATOM    183 1HG  GLN A  13      23.546  17.042 -28.480  1.00  0.63           H  
ATOM    184 2HG  GLN A  13      22.649  17.782 -27.127  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13      25.753  19.816 -28.946  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13      25.615  18.096 -29.174  1.00  0.63           H  
ATOM    187  N   ALA A  14      25.656  13.839 -26.267  1.00  0.62           N  
ATOM    188  CA  ALA A  14      26.716  13.059 -25.673  1.00  0.62           C  
ATOM    189  C   ALA A  14      27.653  13.999 -24.934  1.00  0.62           C  
ATOM    190  O   ALA A  14      27.935  15.105 -25.398  1.00  0.62           O  
ATOM    191  CB  ALA A  14      27.451  12.255 -26.733  1.00  0.62           C  
ATOM    192  H   ALA A  14      25.529  13.837 -27.268  1.00  0.62           H  
ATOM    193  HA  ALA A  14      26.279  12.381 -24.945  1.00  0.62           H  
ATOM    194 1HB  ALA A  14      28.236  11.670 -26.252  1.00  0.62           H  
ATOM    195 2HB  ALA A  14      26.749  11.589 -27.233  1.00  0.62           H  
ATOM    196 3HB  ALA A  14      27.892  12.931 -27.461  1.00  0.62           H  
ATOM    197  N   GLY A  15      28.114  13.558 -23.777  1.00  0.62           N  
ATOM    198  CA  GLY A  15      29.005  14.304 -22.910  1.00  0.62           C  
ATOM    199  C   GLY A  15      28.222  15.099 -21.865  1.00  0.62           C  
ATOM    200  O   GLY A  15      28.804  15.590 -20.895  1.00  0.62           O  
ATOM    201  H   GLY A  15      27.832  12.635 -23.480  1.00  0.62           H  
ATOM    202 1HA  GLY A  15      29.683  13.611 -22.412  1.00  0.62           H  
ATOM    203 2HA  GLY A  15      29.612  14.980 -23.509  1.00  0.62           H  
ATOM    204  N   GLY A  16      26.900  15.204 -22.049  1.00  0.61           N  
ATOM    205  CA  GLY A  16      26.044  15.936 -21.128  1.00  0.61           C  
ATOM    206  C   GLY A  16      25.460  15.031 -20.054  1.00  0.61           C  
ATOM    207  O   GLY A  16      25.951  13.916 -19.824  1.00  0.61           O  
ATOM    208  H   GLY A  16      26.458  14.797 -22.875  1.00  0.61           H  
ATOM    209 1HA  GLY A  16      26.611  16.742 -20.663  1.00  0.61           H  
ATOM    210 2HA  GLY A  16      25.234  16.399 -21.692  1.00  0.61           H  
ATOM    211  N   SER A  17      24.394  15.509 -19.404  1.00  0.60           N  
ATOM    212  CA  SER A  17      23.773  14.749 -18.328  1.00  0.60           C  
ATOM    213  C   SER A  17      22.252  14.706 -18.440  1.00  0.60           C  
ATOM    214  O   SER A  17      21.630  15.599 -19.022  1.00  0.60           O  
ATOM    215  CB  SER A  17      24.148  15.334 -16.978  1.00  0.60           C  
ATOM    216  OG  SER A  17      25.536  15.313 -16.786  1.00  0.60           O  
ATOM    217  H   SER A  17      24.026  16.417 -19.649  1.00  0.60           H  
ATOM    218  HA  SER A  17      24.141  13.728 -18.385  1.00  0.60           H  
ATOM    219 1HB  SER A  17      23.771  16.349 -16.881  1.00  0.60           H  
ATOM    220 2HB  SER A  17      23.673  14.732 -16.200  1.00  0.60           H  
ATOM    221  HG  SER A  17      25.668  15.056 -15.851  1.00  0.60           H  
ATOM    222  N   LEU A  18      21.668  13.660 -17.860  1.00  0.59           N  
ATOM    223  CA  LEU A  18      20.216  13.485 -17.809  1.00  0.59           C  
ATOM    224  C   LEU A  18      19.765  12.964 -16.448  1.00  0.59           C  
ATOM    225  O   LEU A  18      20.318  11.986 -15.939  1.00  0.59           O  
ATOM    226  CB  LEU A  18      19.772  12.533 -18.935  1.00  0.59           C  
ATOM    227  CG  LEU A  18      18.259  12.381 -19.233  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      17.662  11.413 -18.269  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      17.567  13.720 -19.149  1.00  0.59           C  
ATOM    230  H   LEU A  18      22.287  12.971 -17.427  1.00  0.59           H  
ATOM    231  HA  LEU A  18      19.747  14.454 -17.974  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      20.255  12.840 -19.850  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      20.131  11.546 -18.688  1.00  0.59           H  
ATOM    234  HG  LEU A  18      18.126  12.002 -20.229  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      16.638  11.300 -18.466  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      18.145  10.467 -18.379  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      17.778  11.750 -17.273  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      16.512  13.600 -19.377  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      17.666  14.134 -18.166  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      18.004  14.403 -19.866  1.00  0.59           H  
ATOM    241  N   ARG A  19      18.783  13.637 -15.844  1.00  0.58           N  
ATOM    242  CA  ARG A  19      18.239  13.177 -14.575  1.00  0.58           C  
ATOM    243  C   ARG A  19      16.847  12.566 -14.739  1.00  0.58           C  
ATOM    244  O   ARG A  19      15.963  13.154 -15.373  1.00  0.58           O  
ATOM    245  CB  ARG A  19      18.150  14.310 -13.559  1.00  0.58           C  
ATOM    246  CG  ARG A  19      17.584  13.888 -12.189  1.00  0.58           C  
ATOM    247  CD  ARG A  19      17.595  15.000 -11.184  1.00  0.58           C  
ATOM    248  NE  ARG A  19      18.936  15.376 -10.742  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      19.191  16.411  -9.912  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      18.198  17.148  -9.455  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      20.432  16.688  -9.554  1.00  0.58           N  
ATOM    252  H   ARG A  19      18.392  14.457 -16.286  1.00  0.58           H  
ATOM    253  HA  ARG A  19      18.896  12.412 -14.176  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      19.143  14.726 -13.390  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      17.517  15.104 -13.950  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      16.552  13.557 -12.307  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      18.180  13.060 -11.794  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      17.125  15.879 -11.623  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      17.031  14.696 -10.310  1.00  0.58           H  
ATOM    260  HE  ARG A  19      19.726  14.830 -11.073  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      17.248  16.939  -9.725  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      18.388  17.920  -8.834  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      21.213  16.114  -9.909  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      20.620  17.459  -8.935  1.00  0.58           H  
ATOM    265  N   LEU A  20      16.677  11.386 -14.157  1.00  0.59           N  
ATOM    266  CA  LEU A  20      15.405  10.676 -14.116  1.00  0.59           C  
ATOM    267  C   LEU A  20      14.846  10.737 -12.702  1.00  0.59           C  
ATOM    268  O   LEU A  20      15.605  10.732 -11.726  1.00  0.59           O  
ATOM    269  CB  LEU A  20      15.571   9.223 -14.563  1.00  0.59           C  
ATOM    270  CG  LEU A  20      16.083   9.022 -15.970  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      16.319   7.574 -16.233  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      15.043   9.539 -16.909  1.00  0.59           C  
ATOM    273  H   LEU A  20      17.481  10.965 -13.694  1.00  0.59           H  
ATOM    274  HA  LEU A  20      14.699  11.167 -14.785  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      16.235   8.713 -13.880  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      14.599   8.757 -14.514  1.00  0.59           H  
ATOM    277  HG  LEU A  20      17.017   9.555 -16.103  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      16.676   7.446 -17.249  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      17.054   7.193 -15.544  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      15.388   7.038 -16.106  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      15.361   9.406 -17.931  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      14.118   8.989 -16.747  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      14.875  10.595 -16.708  1.00  0.59           H  
ATOM    284  N   SER A  21      13.523  10.743 -12.583  1.00  0.60           N  
ATOM    285  CA  SER A  21      12.886  10.792 -11.267  1.00  0.60           C  
ATOM    286  C   SER A  21      11.707   9.842 -11.124  1.00  0.60           C  
ATOM    287  O   SER A  21      10.783   9.837 -11.939  1.00  0.60           O  
ATOM    288  CB  SER A  21      12.432  12.203 -10.988  1.00  0.60           C  
ATOM    289  OG  SER A  21      11.740  12.283  -9.783  1.00  0.60           O  
ATOM    290  H   SER A  21      12.950  10.761 -13.429  1.00  0.60           H  
ATOM    291  HA  SER A  21      13.626  10.512 -10.516  1.00  0.60           H  
ATOM    292 1HB  SER A  21      13.299  12.853 -10.959  1.00  0.60           H  
ATOM    293 2HB  SER A  21      11.796  12.548 -11.801  1.00  0.60           H  
ATOM    294  HG  SER A  21      12.230  11.737  -9.158  1.00  0.60           H  
ATOM    295  N   CYS A  22      11.784   9.010 -10.086  1.00  0.64           N  
ATOM    296  CA  CYS A  22      10.807   7.978  -9.757  1.00  0.64           C  
ATOM    297  C   CYS A  22      10.072   8.238  -8.454  1.00  0.64           C  
ATOM    298  O   CYS A  22      10.655   8.163  -7.371  1.00  0.64           O  
ATOM    299  CB  CYS A  22      11.514   6.638  -9.650  1.00  0.64           C  
ATOM    300  SG  CYS A  22      10.488   5.264  -9.147  1.00  0.64           S  
ATOM    301  H   CYS A  22      12.592   9.095  -9.482  1.00  0.64           H  
ATOM    302  HA  CYS A  22      10.081   7.927 -10.565  1.00  0.64           H  
ATOM    303 1HB  CYS A  22      11.922   6.396 -10.615  1.00  0.64           H  
ATOM    304 2HB  CYS A  22      12.347   6.719  -8.951  1.00  0.64           H  
ATOM    305  N   ALA A  23       8.792   8.555  -8.548  1.00  0.70           N  
ATOM    306  CA  ALA A  23       8.021   8.826  -7.352  1.00  0.70           C  
ATOM    307  C   ALA A  23       7.314   7.554  -6.957  1.00  0.70           C  
ATOM    308  O   ALA A  23       6.774   6.847  -7.811  1.00  0.70           O  
ATOM    309  CB  ALA A  23       7.032   9.949  -7.581  1.00  0.70           C  
ATOM    310  H   ALA A  23       8.351   8.584  -9.463  1.00  0.70           H  
ATOM    311  HA  ALA A  23       8.696   9.109  -6.545  1.00  0.70           H  
ATOM    312 1HB  ALA A  23       6.472  10.123  -6.661  1.00  0.70           H  
ATOM    313 2HB  ALA A  23       7.576  10.854  -7.855  1.00  0.70           H  
ATOM    314 3HB  ALA A  23       6.350   9.675  -8.380  1.00  0.70           H  
ATOM    315  N   ALA A  24       7.285   7.258  -5.672  1.00  0.79           N  
ATOM    316  CA  ALA A  24       6.585   6.073  -5.232  1.00  0.79           C  
ATOM    317  C   ALA A  24       5.295   6.430  -4.515  1.00  0.79           C  
ATOM    318  O   ALA A  24       5.312   7.047  -3.449  1.00  0.79           O  
ATOM    319  CB  ALA A  24       7.493   5.247  -4.347  1.00  0.79           C  
ATOM    320  H   ALA A  24       7.774   7.844  -4.995  1.00  0.79           H  
ATOM    321  HA  ALA A  24       6.315   5.495  -6.107  1.00  0.79           H  
ATOM    322 1HB  ALA A  24       6.982   4.356  -4.058  1.00  0.79           H  
ATOM    323 2HB  ALA A  24       8.396   4.985  -4.892  1.00  0.79           H  
ATOM    324 3HB  ALA A  24       7.756   5.823  -3.467  1.00  0.79           H  
ATOM    325  N   SER A  25       4.168   6.071  -5.122  1.00  0.88           N  
ATOM    326  CA  SER A  25       2.879   6.366  -4.530  1.00  0.88           C  
ATOM    327  C   SER A  25       2.484   5.205  -3.642  1.00  0.88           C  
ATOM    328  O   SER A  25       2.786   4.041  -3.932  1.00  0.88           O  
ATOM    329  CB  SER A  25       1.825   6.615  -5.590  1.00  0.88           C  
ATOM    330  OG  SER A  25       0.559   6.789  -5.008  1.00  0.88           O  
ATOM    331  H   SER A  25       4.194   5.568  -6.009  1.00  0.88           H  
ATOM    332  HA  SER A  25       2.968   7.260  -3.911  1.00  0.88           H  
ATOM    333 1HB  SER A  25       2.092   7.501  -6.164  1.00  0.88           H  
ATOM    334 2HB  SER A  25       1.802   5.772  -6.283  1.00  0.88           H  
ATOM    335  HG  SER A  25       0.363   5.957  -4.563  1.00  0.88           H  
ATOM    336  N   GLY A  26       1.817   5.503  -2.538  1.00  0.96           N  
ATOM    337  CA  GLY A  26       1.323   4.454  -1.651  1.00  0.96           C  
ATOM    338  C   GLY A  26       2.377   3.969  -0.656  1.00  0.96           C  
ATOM    339  O   GLY A  26       2.165   4.012   0.557  1.00  0.96           O  
ATOM    340  H   GLY A  26       1.627   6.471  -2.322  1.00  0.96           H  
ATOM    341 1HA  GLY A  26       0.454   4.824  -1.107  1.00  0.96           H  
ATOM    342 2HA  GLY A  26       0.978   3.610  -2.250  1.00  0.96           H  
ATOM    343  N   ILE A  27       3.514   3.525  -1.170  1.00  1.03           N  
ATOM    344  CA  ILE A  27       4.565   3.006  -0.308  1.00  1.03           C  
ATOM    345  C   ILE A  27       5.553   4.051   0.193  1.00  1.03           C  
ATOM    346  O   ILE A  27       6.027   4.916  -0.540  1.00  1.03           O  
ATOM    347  CB  ILE A  27       5.357   1.918  -1.034  1.00  1.03           C  
ATOM    348  CG1 ILE A  27       6.201   1.152  -0.085  1.00  1.03           C  
ATOM    349  CG2 ILE A  27       6.229   2.566  -2.077  1.00  1.03           C  
ATOM    350  CD1 ILE A  27       5.376   0.380   0.902  1.00  1.03           C  
ATOM    351  H   ILE A  27       3.599   3.525  -2.185  1.00  1.03           H  
ATOM    352  HA  ILE A  27       4.088   2.557   0.562  1.00  1.03           H  
ATOM    353  HB  ILE A  27       4.692   1.236  -1.493  1.00  1.03           H  
ATOM    354 1HG1 ILE A  27       6.770   0.457  -0.653  1.00  1.03           H  
ATOM    355 2HG1 ILE A  27       6.888   1.799   0.431  1.00  1.03           H  
ATOM    356 1HG2 ILE A  27       6.793   1.804  -2.613  1.00  1.03           H  
ATOM    357 2HG2 ILE A  27       5.591   3.111  -2.771  1.00  1.03           H  
ATOM    358 3HG2 ILE A  27       6.922   3.259  -1.593  1.00  1.03           H  
ATOM    359 1HD1 ILE A  27       6.019  -0.178   1.558  1.00  1.03           H  
ATOM    360 2HD1 ILE A  27       4.781   1.071   1.496  1.00  1.03           H  
ATOM    361 3HD1 ILE A  27       4.714  -0.299   0.370  1.00  1.03           H  
ATOM    362  N   ASP A  28       5.914   3.901   1.456  1.00  1.07           N  
ATOM    363  CA  ASP A  28       6.917   4.713   2.109  1.00  1.07           C  
ATOM    364  C   ASP A  28       8.286   4.172   1.736  1.00  1.07           C  
ATOM    365  O   ASP A  28       8.650   3.063   2.123  1.00  1.07           O  
ATOM    366  CB  ASP A  28       6.694   4.677   3.624  1.00  1.07           C  
ATOM    367  CG  ASP A  28       7.616   5.574   4.481  1.00  1.07           C  
ATOM    368  OD1 ASP A  28       8.738   5.902   4.103  1.00  1.07           O  
ATOM    369  OD2 ASP A  28       7.153   5.951   5.542  1.00  1.07           O  
ATOM    370  H   ASP A  28       5.460   3.174   1.989  1.00  1.07           H  
ATOM    371  HA  ASP A  28       6.834   5.741   1.750  1.00  1.07           H  
ATOM    372 1HB  ASP A  28       5.661   4.964   3.831  1.00  1.07           H  
ATOM    373 2HB  ASP A  28       6.809   3.648   3.970  1.00  1.07           H  
ATOM    374  N   VAL A  29       9.051   4.933   0.974  1.00  1.06           N  
ATOM    375  CA  VAL A  29      10.337   4.438   0.504  1.00  1.06           C  
ATOM    376  C   VAL A  29      11.317   4.123   1.639  1.00  1.06           C  
ATOM    377  O   VAL A  29      12.248   3.352   1.438  1.00  1.06           O  
ATOM    378  CB  VAL A  29      10.994   5.437  -0.471  1.00  1.06           C  
ATOM    379  CG1 VAL A  29      10.112   5.618  -1.706  1.00  1.06           C  
ATOM    380  CG2 VAL A  29      11.207   6.769   0.245  1.00  1.06           C  
ATOM    381  H   VAL A  29       8.719   5.851   0.700  1.00  1.06           H  
ATOM    382  HA  VAL A  29      10.151   3.515  -0.049  1.00  1.06           H  
ATOM    383  HB  VAL A  29      11.953   5.038  -0.806  1.00  1.06           H  
ATOM    384 1HG1 VAL A  29      10.580   6.318  -2.402  1.00  1.06           H  
ATOM    385 2HG1 VAL A  29       9.976   4.656  -2.200  1.00  1.06           H  
ATOM    386 3HG1 VAL A  29       9.139   6.007  -1.399  1.00  1.06           H  
ATOM    387 1HG2 VAL A  29      11.677   7.481  -0.435  1.00  1.06           H  
ATOM    388 2HG2 VAL A  29      10.245   7.159   0.578  1.00  1.06           H  
ATOM    389 3HG2 VAL A  29      11.847   6.627   1.112  1.00  1.06           H  
ATOM    390  N   ARG A  30      11.082   4.623   2.859  1.00  1.02           N  
ATOM    391  CA  ARG A  30      12.006   4.354   3.960  1.00  1.02           C  
ATOM    392  C   ARG A  30      12.012   2.899   4.410  1.00  1.02           C  
ATOM    393  O   ARG A  30      12.859   2.507   5.210  1.00  1.02           O  
ATOM    394  CB  ARG A  30      11.704   5.228   5.153  1.00  1.02           C  
ATOM    395  CG  ARG A  30      11.976   6.687   4.930  1.00  1.02           C  
ATOM    396  CD  ARG A  30      11.583   7.500   6.095  1.00  1.02           C  
ATOM    397  NE  ARG A  30      10.164   7.437   6.306  1.00  1.02           N  
ATOM    398  CZ  ARG A  30       9.502   7.995   7.343  1.00  1.02           C  
ATOM    399  NH1 ARG A  30      10.150   8.692   8.265  1.00  1.02           N  
ATOM    400  NH2 ARG A  30       8.200   7.830   7.428  1.00  1.02           N  
ATOM    401  H   ARG A  30      10.249   5.200   3.049  1.00  1.02           H  
ATOM    402  HA  ARG A  30      13.010   4.603   3.616  1.00  1.02           H  
ATOM    403 1HB  ARG A  30      10.657   5.116   5.430  1.00  1.02           H  
ATOM    404 2HB  ARG A  30      12.303   4.902   6.001  1.00  1.02           H  
ATOM    405 1HG  ARG A  30      13.036   6.812   4.758  1.00  1.02           H  
ATOM    406 2HG  ARG A  30      11.411   7.029   4.057  1.00  1.02           H  
ATOM    407 1HD  ARG A  30      12.079   7.124   6.988  1.00  1.02           H  
ATOM    408 2HD  ARG A  30      11.861   8.538   5.932  1.00  1.02           H  
ATOM    409  HE  ARG A  30       9.607   6.906   5.604  1.00  1.02           H  
ATOM    410 1HH1 ARG A  30      11.150   8.814   8.198  1.00  1.02           H  
ATOM    411 2HH1 ARG A  30       9.642   9.100   9.035  1.00  1.02           H  
ATOM    412 1HH2 ARG A  30       7.723   7.254   6.706  1.00  1.02           H  
ATOM    413 2HH2 ARG A  30       7.681   8.227   8.187  1.00  1.02           H  
ATOM    414  N   ILE A  31      11.057   2.101   3.936  1.00  0.96           N  
ATOM    415  CA  ILE A  31      11.032   0.692   4.289  1.00  0.96           C  
ATOM    416  C   ILE A  31      11.274  -0.211   3.070  1.00  0.96           C  
ATOM    417  O   ILE A  31      11.062  -1.425   3.148  1.00  0.96           O  
ATOM    418  CB  ILE A  31       9.712   0.328   4.997  1.00  0.96           C  
ATOM    419  CG1 ILE A  31       8.524   0.594   4.094  1.00  0.96           C  
ATOM    420  CG2 ILE A  31       9.579   1.150   6.275  1.00  0.96           C  
ATOM    421  CD1 ILE A  31       7.225   0.029   4.596  1.00  0.96           C  
ATOM    422  H   ILE A  31      10.347   2.473   3.299  1.00  0.96           H  
ATOM    423  HA  ILE A  31      11.837   0.502   4.996  1.00  0.96           H  
ATOM    424  HB  ILE A  31       9.715  -0.732   5.243  1.00  0.96           H  
ATOM    425 1HG1 ILE A  31       8.405   1.661   4.010  1.00  0.96           H  
ATOM    426 2HG1 ILE A  31       8.727   0.189   3.116  1.00  0.96           H  
ATOM    427 1HG2 ILE A  31       8.653   0.885   6.783  1.00  0.96           H  
ATOM    428 2HG2 ILE A  31      10.426   0.943   6.930  1.00  0.96           H  
ATOM    429 3HG2 ILE A  31       9.563   2.213   6.027  1.00  0.96           H  
ATOM    430 1HD1 ILE A  31       6.429   0.281   3.901  1.00  0.96           H  
ATOM    431 2HD1 ILE A  31       7.307  -1.054   4.679  1.00  0.96           H  
ATOM    432 3HD1 ILE A  31       6.999   0.453   5.572  1.00  0.96           H  
ATOM    433  N   LYS A  32      11.723   0.381   1.946  1.00  0.88           N  
ATOM    434  CA  LYS A  32      11.985  -0.372   0.712  1.00  0.88           C  
ATOM    435  C   LYS A  32      13.336  -0.089   0.034  1.00  0.88           C  
ATOM    436  O   LYS A  32      13.936   0.990   0.174  1.00  0.88           O  
ATOM    437  CB  LYS A  32      10.917  -0.102  -0.338  1.00  0.88           C  
ATOM    438  CG  LYS A  32       9.491  -0.462   0.015  1.00  0.88           C  
ATOM    439  CD  LYS A  32       9.248  -1.983   0.093  1.00  0.88           C  
ATOM    440  CE  LYS A  32       7.777  -2.277   0.385  1.00  0.88           C  
ATOM    441  NZ  LYS A  32       7.461  -3.729   0.497  1.00  0.88           N  
ATOM    442  H   LYS A  32      11.887   1.387   1.938  1.00  0.88           H  
ATOM    443  HA  LYS A  32      11.968  -1.435   0.955  1.00  0.88           H  
ATOM    444 1HB  LYS A  32      10.941   0.956  -0.610  1.00  0.88           H  
ATOM    445 2HB  LYS A  32      11.179  -0.669  -1.227  1.00  0.88           H  
ATOM    446 1HG  LYS A  32       9.197   0.019   0.933  1.00  0.88           H  
ATOM    447 2HG  LYS A  32       8.884  -0.074  -0.778  1.00  0.88           H  
ATOM    448 1HD  LYS A  32       9.531  -2.445  -0.853  1.00  0.88           H  
ATOM    449 2HD  LYS A  32       9.864  -2.407   0.886  1.00  0.88           H  
ATOM    450 1HE  LYS A  32       7.523  -1.802   1.323  1.00  0.88           H  
ATOM    451 2HE  LYS A  32       7.172  -1.854  -0.411  1.00  0.88           H  
ATOM    452 1HZ  LYS A  32       6.476  -3.837   0.696  1.00  0.88           H  
ATOM    453 2HZ  LYS A  32       7.674  -4.197  -0.375  1.00  0.88           H  
ATOM    454 3HZ  LYS A  32       7.997  -4.128   1.250  1.00  0.88           H  
ATOM    455  N   THR A  33      13.764  -1.056  -0.780  1.00  0.80           N  
ATOM    456  CA  THR A  33      14.907  -0.882  -1.669  1.00  0.80           C  
ATOM    457  C   THR A  33      14.406  -0.406  -3.018  1.00  0.80           C  
ATOM    458  O   THR A  33      13.451  -0.953  -3.576  1.00  0.80           O  
ATOM    459  CB  THR A  33      15.717  -2.170  -1.852  1.00  0.80           C  
ATOM    460  OG1 THR A  33      16.278  -2.565  -0.594  1.00  0.80           O  
ATOM    461  CG2 THR A  33      16.813  -1.987  -2.925  1.00  0.80           C  
ATOM    462  H   THR A  33      13.234  -1.926  -0.844  1.00  0.80           H  
ATOM    463  HA  THR A  33      15.569  -0.116  -1.261  1.00  0.80           H  
ATOM    464  HB  THR A  33      15.045  -2.959  -2.178  1.00  0.80           H  
ATOM    465  HG1 THR A  33      16.758  -3.388  -0.707  1.00  0.80           H  
ATOM    466 1HG2 THR A  33      17.365  -2.917  -3.043  1.00  0.80           H  
ATOM    467 2HG2 THR A  33      16.354  -1.721  -3.877  1.00  0.80           H  
ATOM    468 3HG2 THR A  33      17.493  -1.198  -2.635  1.00  0.80           H  
ATOM    469  N   MET A  34      15.022   0.643  -3.524  1.00  0.73           N  
ATOM    470  CA  MET A  34      14.630   1.199  -4.804  1.00  0.73           C  
ATOM    471  C   MET A  34      15.759   0.991  -5.793  1.00  0.73           C  
ATOM    472  O   MET A  34      16.935   0.983  -5.417  1.00  0.73           O  
ATOM    473  CB  MET A  34      14.296   2.665  -4.639  1.00  0.73           C  
ATOM    474  CG  MET A  34      13.148   2.992  -3.599  1.00  0.73           C  
ATOM    475  SD  MET A  34      11.556   2.562  -4.151  1.00  0.73           S  
ATOM    476  CE  MET A  34      11.324   3.714  -5.519  1.00  0.73           C  
ATOM    477  H   MET A  34      15.820   1.035  -3.022  1.00  0.73           H  
ATOM    478  HA  MET A  34      13.756   0.671  -5.176  1.00  0.73           H  
ATOM    479 1HB  MET A  34      15.178   3.196  -4.342  1.00  0.73           H  
ATOM    480 2HB  MET A  34      13.987   3.064  -5.609  1.00  0.73           H  
ATOM    481 1HG  MET A  34      13.326   2.397  -2.712  1.00  0.73           H  
ATOM    482 2HG  MET A  34      13.138   4.025  -3.289  1.00  0.73           H  
ATOM    483 1HE  MET A  34      10.354   3.550  -5.972  1.00  0.73           H  
ATOM    484 2HE  MET A  34      11.383   4.739  -5.153  1.00  0.73           H  
ATOM    485 3HE  MET A  34      12.101   3.550  -6.269  1.00  0.73           H  
ATOM    486  N   ALA A  35      15.422   0.828  -7.060  1.00  0.67           N  
ATOM    487  CA  ALA A  35      16.469   0.619  -8.044  1.00  0.67           C  
ATOM    488  C   ALA A  35      16.112   1.077  -9.434  1.00  0.67           C  
ATOM    489  O   ALA A  35      14.942   1.214  -9.793  1.00  0.67           O  
ATOM    490  CB  ALA A  35      16.814  -0.858  -8.104  1.00  0.67           C  
ATOM    491  H   ALA A  35      14.437   0.791  -7.319  1.00  0.67           H  
ATOM    492  HA  ALA A  35      17.336   1.190  -7.735  1.00  0.67           H  
ATOM    493 1HB  ALA A  35      17.614  -1.002  -8.813  1.00  0.67           H  
ATOM    494 2HB  ALA A  35      17.127  -1.205  -7.122  1.00  0.67           H  
ATOM    495 3HB  ALA A  35      15.941  -1.412  -8.419  1.00  0.67           H  
ATOM    496  N   TRP A  36      17.154   1.310 -10.220  1.00  0.63           N  
ATOM    497  CA  TRP A  36      16.990   1.623 -11.620  1.00  0.63           C  
ATOM    498  C   TRP A  36      17.623   0.585 -12.515  1.00  0.63           C  
ATOM    499  O   TRP A  36      18.762   0.150 -12.298  1.00  0.63           O  
ATOM    500  CB  TRP A  36      17.553   2.985 -11.956  1.00  0.63           C  
ATOM    501  CG  TRP A  36      16.712   4.133 -11.498  1.00  0.63           C  
ATOM    502  CD1 TRP A  36      16.721   4.769 -10.304  1.00  0.63           C  
ATOM    503  CD2 TRP A  36      15.712   4.797 -12.292  1.00  0.63           C  
ATOM    504  NE1 TRP A  36      15.803   5.785 -10.306  1.00  0.63           N  
ATOM    505  CE2 TRP A  36      15.185   5.820 -11.511  1.00  0.63           C  
ATOM    506  CE3 TRP A  36      15.231   4.608 -13.586  1.00  0.63           C  
ATOM    507  CZ2 TRP A  36      14.211   6.660 -11.977  1.00  0.63           C  
ATOM    508  CZ3 TRP A  36      14.231   5.441 -14.047  1.00  0.63           C  
ATOM    509  CH2 TRP A  36      13.737   6.443 -13.261  1.00  0.63           C  
ATOM    510  H   TRP A  36      18.090   1.213  -9.833  1.00  0.63           H  
ATOM    511  HA  TRP A  36      15.928   1.646 -11.835  1.00  0.63           H  
ATOM    512 1HB  TRP A  36      18.548   3.089 -11.521  1.00  0.63           H  
ATOM    513 2HB  TRP A  36      17.657   3.058 -13.036  1.00  0.63           H  
ATOM    514  HD1 TRP A  36      17.352   4.519  -9.482  1.00  0.63           H  
ATOM    515  HE1 TRP A  36      15.607   6.412  -9.539  1.00  0.63           H  
ATOM    516  HE3 TRP A  36      15.627   3.807 -14.213  1.00  0.63           H  
ATOM    517  HZ2 TRP A  36      13.809   7.464 -11.367  1.00  0.63           H  
ATOM    518  HZ3 TRP A  36      13.841   5.282 -15.057  1.00  0.63           H  
ATOM    519  HH2 TRP A  36      12.945   7.085 -13.659  1.00  0.63           H  
ATOM    520  N   TYR A  37      16.873   0.254 -13.554  1.00  0.61           N  
ATOM    521  CA  TYR A  37      17.213  -0.719 -14.570  1.00  0.61           C  
ATOM    522  C   TYR A  37      17.181  -0.128 -15.971  1.00  0.61           C  
ATOM    523  O   TYR A  37      16.550   0.905 -16.211  1.00  0.61           O  
ATOM    524  CB  TYR A  37      16.253  -1.891 -14.493  1.00  0.61           C  
ATOM    525  CG  TYR A  37      16.332  -2.708 -13.241  1.00  0.61           C  
ATOM    526  CD1 TYR A  37      15.693  -2.313 -12.067  1.00  0.61           C  
ATOM    527  CD2 TYR A  37      17.024  -3.896 -13.283  1.00  0.61           C  
ATOM    528  CE1 TYR A  37      15.776  -3.128 -10.955  1.00  0.61           C  
ATOM    529  CE2 TYR A  37      17.102  -4.692 -12.184  1.00  0.61           C  
ATOM    530  CZ  TYR A  37      16.485  -4.319 -11.024  1.00  0.61           C  
ATOM    531  OH  TYR A  37      16.573  -5.135  -9.926  1.00  0.61           O  
ATOM    532  H   TYR A  37      15.957   0.690 -13.617  1.00  0.61           H  
ATOM    533  HA  TYR A  37      18.222  -1.064 -14.376  1.00  0.61           H  
ATOM    534 1HB  TYR A  37      15.242  -1.525 -14.601  1.00  0.61           H  
ATOM    535 2HB  TYR A  37      16.454  -2.533 -15.320  1.00  0.61           H  
ATOM    536  HD1 TYR A  37      15.130  -1.374 -12.026  1.00  0.61           H  
ATOM    537  HD2 TYR A  37      17.509  -4.202 -14.204  1.00  0.61           H  
ATOM    538  HE1 TYR A  37      15.291  -2.846 -10.036  1.00  0.61           H  
ATOM    539  HE2 TYR A  37      17.655  -5.629 -12.232  1.00  0.61           H  
ATOM    540  HH  TYR A  37      17.164  -5.873 -10.126  1.00  0.61           H  
ATOM    541  N   ARG A  38      17.832  -0.805 -16.911  1.00  0.62           N  
ATOM    542  CA  ARG A  38      17.889  -0.319 -18.284  1.00  0.62           C  
ATOM    543  C   ARG A  38      17.767  -1.356 -19.400  1.00  0.62           C  
ATOM    544  O   ARG A  38      18.299  -2.462 -19.308  1.00  0.62           O  
ATOM    545  CB  ARG A  38      19.206   0.391 -18.451  1.00  0.62           C  
ATOM    546  CG  ARG A  38      19.441   1.011 -19.734  1.00  0.62           C  
ATOM    547  CD  ARG A  38      20.671   1.835 -19.732  1.00  0.62           C  
ATOM    548  NE  ARG A  38      21.898   1.106 -19.649  1.00  0.62           N  
ATOM    549  CZ  ARG A  38      23.093   1.713 -19.679  1.00  0.62           C  
ATOM    550  NH1 ARG A  38      23.149   3.025 -19.791  1.00  0.62           N  
ATOM    551  NH2 ARG A  38      24.191   0.987 -19.602  1.00  0.62           N  
ATOM    552  H   ARG A  38      18.344  -1.639 -16.636  1.00  0.62           H  
ATOM    553  HA  ARG A  38      17.083   0.401 -18.414  1.00  0.62           H  
ATOM    554 1HB  ARG A  38      19.251   1.158 -17.746  1.00  0.62           H  
ATOM    555 2HB  ARG A  38      20.024  -0.299 -18.253  1.00  0.62           H  
ATOM    556 1HG  ARG A  38      19.530   0.255 -20.513  1.00  0.62           H  
ATOM    557 2HG  ARG A  38      18.590   1.659 -19.930  1.00  0.62           H  
ATOM    558 1HD  ARG A  38      20.714   2.457 -20.622  1.00  0.62           H  
ATOM    559 2HD  ARG A  38      20.641   2.455 -18.865  1.00  0.62           H  
ATOM    560  HE  ARG A  38      21.893   0.081 -19.542  1.00  0.62           H  
ATOM    561 1HH1 ARG A  38      22.292   3.586 -19.843  1.00  0.62           H  
ATOM    562 2HH1 ARG A  38      24.054   3.511 -19.853  1.00  0.62           H  
ATOM    563 1HH2 ARG A  38      24.090  -0.035 -19.518  1.00  0.62           H  
ATOM    564 2HH2 ARG A  38      25.098   1.425 -19.630  1.00  0.62           H  
ATOM    565  N   GLN A  39      17.043  -0.991 -20.469  1.00  0.64           N  
ATOM    566  CA  GLN A  39      16.982  -1.814 -21.681  1.00  0.64           C  
ATOM    567  C   GLN A  39      17.270  -1.059 -22.964  1.00  0.64           C  
ATOM    568  O   GLN A  39      16.415  -0.316 -23.462  1.00  0.64           O  
ATOM    569  CB  GLN A  39      15.632  -2.490 -21.872  1.00  0.64           C  
ATOM    570  CG  GLN A  39      15.326  -3.518 -20.905  1.00  0.64           C  
ATOM    571  CD  GLN A  39      14.046  -4.219 -21.175  1.00  0.64           C  
ATOM    572  OE1 GLN A  39      13.064  -4.006 -20.449  1.00  0.64           O  
ATOM    573  NE2 GLN A  39      14.034  -5.080 -22.202  1.00  0.64           N  
ATOM    574  H   GLN A  39      16.548  -0.099 -20.449  1.00  0.64           H  
ATOM    575  HA  GLN A  39      17.736  -2.598 -21.595  1.00  0.64           H  
ATOM    576 1HB  GLN A  39      14.844  -1.741 -21.850  1.00  0.64           H  
ATOM    577 2HB  GLN A  39      15.615  -2.960 -22.862  1.00  0.64           H  
ATOM    578 1HG  GLN A  39      16.110  -4.241 -21.018  1.00  0.64           H  
ATOM    579 2HG  GLN A  39      15.309  -3.096 -19.909  1.00  0.64           H  
ATOM    580 1HE2 GLN A  39      13.199  -5.584 -22.426  1.00  0.64           H  
ATOM    581 2HE2 GLN A  39      14.887  -5.238 -22.771  1.00  0.64           H  
ATOM    582  N   ALA A  40      18.462  -1.259 -23.512  1.00  0.66           N  
ATOM    583  CA  ALA A  40      18.795  -0.651 -24.788  1.00  0.66           C  
ATOM    584  C   ALA A  40      17.909  -1.372 -25.787  1.00  0.66           C  
ATOM    585  O   ALA A  40      17.544  -2.513 -25.504  1.00  0.66           O  
ATOM    586  CB  ALA A  40      20.267  -0.795 -25.113  1.00  0.66           C  
ATOM    587  H   ALA A  40      19.129  -1.862 -23.048  1.00  0.66           H  
ATOM    588  HA  ALA A  40      18.543   0.397 -24.757  1.00  0.66           H  
ATOM    589 1HB  ALA A  40      20.480  -0.350 -26.081  1.00  0.66           H  
ATOM    590 2HB  ALA A  40      20.856  -0.285 -24.349  1.00  0.66           H  
ATOM    591 3HB  ALA A  40      20.530  -1.834 -25.134  1.00  0.66           H  
ATOM    592  N   PRO A  41      17.505  -0.785 -26.913  1.00  0.69           N  
ATOM    593  CA  PRO A  41      16.680  -1.467 -27.883  1.00  0.69           C  
ATOM    594  C   PRO A  41      17.308  -2.797 -28.263  1.00  0.69           C  
ATOM    595  O   PRO A  41      18.501  -2.869 -28.562  1.00  0.69           O  
ATOM    596  CB  PRO A  41      16.694  -0.484 -29.057  1.00  0.69           C  
ATOM    597  CG  PRO A  41      16.885   0.880 -28.398  1.00  0.69           C  
ATOM    598  CD  PRO A  41      17.845   0.615 -27.252  1.00  0.69           C  
ATOM    599  HA  PRO A  41      15.668  -1.604 -27.474  1.00  0.69           H  
ATOM    600 1HB  PRO A  41      17.505  -0.744 -29.754  1.00  0.69           H  
ATOM    601 2HB  PRO A  41      15.752  -0.559 -29.619  1.00  0.69           H  
ATOM    602 1HG  PRO A  41      17.285   1.603 -29.126  1.00  0.69           H  
ATOM    603 2HG  PRO A  41      15.918   1.279 -28.054  1.00  0.69           H  
ATOM    604 1HD  PRO A  41      18.891   0.707 -27.571  1.00  0.69           H  
ATOM    605 2HD  PRO A  41      17.594   1.303 -26.448  1.00  0.69           H  
ATOM    606  N   GLY A  42      16.495  -3.848 -28.258  1.00  0.70           N  
ATOM    607  CA  GLY A  42      16.938  -5.194 -28.613  1.00  0.70           C  
ATOM    608  C   GLY A  42      17.656  -5.948 -27.482  1.00  0.70           C  
ATOM    609  O   GLY A  42      18.048  -7.104 -27.668  1.00  0.70           O  
ATOM    610  H   GLY A  42      15.529  -3.715 -27.993  1.00  0.70           H  
ATOM    611 1HA  GLY A  42      16.074  -5.776 -28.935  1.00  0.70           H  
ATOM    612 2HA  GLY A  42      17.604  -5.129 -29.472  1.00  0.70           H  
ATOM    613  N   LYS A  43      17.824  -5.315 -26.318  1.00  0.71           N  
ATOM    614  CA  LYS A  43      18.550  -5.935 -25.210  1.00  0.71           C  
ATOM    615  C   LYS A  43      17.689  -6.326 -24.014  1.00  0.71           C  
ATOM    616  O   LYS A  43      16.547  -5.870 -23.853  1.00  0.71           O  
ATOM    617  CB  LYS A  43      19.678  -5.019 -24.741  1.00  0.71           C  
ATOM    618  CG  LYS A  43      20.680  -4.643 -25.845  1.00  0.71           C  
ATOM    619  CD  LYS A  43      21.422  -5.862 -26.387  1.00  0.71           C  
ATOM    620  CE  LYS A  43      22.477  -5.453 -27.413  1.00  0.71           C  
ATOM    621  NZ  LYS A  43      23.190  -6.636 -27.987  1.00  0.71           N  
ATOM    622  H   LYS A  43      17.496  -4.356 -26.202  1.00  0.71           H  
ATOM    623  HA  LYS A  43      19.007  -6.850 -25.582  1.00  0.71           H  
ATOM    624 1HB  LYS A  43      19.249  -4.097 -24.353  1.00  0.71           H  
ATOM    625 2HB  LYS A  43      20.223  -5.491 -23.925  1.00  0.71           H  
ATOM    626 1HG  LYS A  43      20.148  -4.143 -26.663  1.00  0.71           H  
ATOM    627 2HG  LYS A  43      21.415  -3.956 -25.441  1.00  0.71           H  
ATOM    628 1HD  LYS A  43      21.908  -6.391 -25.566  1.00  0.71           H  
ATOM    629 2HD  LYS A  43      20.710  -6.538 -26.863  1.00  0.71           H  
ATOM    630 1HE  LYS A  43      21.989  -4.908 -28.221  1.00  0.71           H  
ATOM    631 2HE  LYS A  43      23.205  -4.799 -26.935  1.00  0.71           H  
ATOM    632 1HZ  LYS A  43      23.875  -6.323 -28.661  1.00  0.71           H  
ATOM    633 2HZ  LYS A  43      23.653  -7.143 -27.246  1.00  0.71           H  
ATOM    634 3HZ  LYS A  43      22.521  -7.242 -28.443  1.00  0.71           H  
ATOM    635  N   GLN A  44      18.281  -7.171 -23.164  1.00  0.69           N  
ATOM    636  CA  GLN A  44      17.659  -7.623 -21.930  1.00  0.69           C  
ATOM    637  C   GLN A  44      17.919  -6.607 -20.841  1.00  0.69           C  
ATOM    638  O   GLN A  44      18.878  -5.843 -20.915  1.00  0.69           O  
ATOM    639  CB  GLN A  44      18.199  -8.988 -21.518  1.00  0.69           C  
ATOM    640  CG  GLN A  44      17.916 -10.092 -22.525  1.00  0.69           C  
ATOM    641  CD  GLN A  44      16.426 -10.366 -22.681  1.00  0.69           C  
ATOM    642  OE1 GLN A  44      15.740 -10.715 -21.714  1.00  0.69           O  
ATOM    643  NE2 GLN A  44      15.917 -10.212 -23.898  1.00  0.69           N  
ATOM    644  H   GLN A  44      19.207  -7.508 -23.385  1.00  0.69           H  
ATOM    645  HA  GLN A  44      16.582  -7.696 -22.080  1.00  0.69           H  
ATOM    646 1HB  GLN A  44      19.278  -8.924 -21.378  1.00  0.69           H  
ATOM    647 2HB  GLN A  44      17.764  -9.278 -20.561  1.00  0.69           H  
ATOM    648 1HG  GLN A  44      18.312  -9.793 -23.496  1.00  0.69           H  
ATOM    649 2HG  GLN A  44      18.400 -11.009 -22.188  1.00  0.69           H  
ATOM    650 1HE2 GLN A  44      14.943 -10.381 -24.059  1.00  0.69           H  
ATOM    651 2HE2 GLN A  44      16.505  -9.929 -24.657  1.00  0.69           H  
ATOM    652  N   ARG A  45      17.046  -6.588 -19.849  1.00  0.67           N  
ATOM    653  CA  ARG A  45      17.129  -5.621 -18.764  1.00  0.67           C  
ATOM    654  C   ARG A  45      18.313  -5.832 -17.836  1.00  0.67           C  
ATOM    655  O   ARG A  45      18.566  -6.949 -17.377  1.00  0.67           O  
ATOM    656  CB  ARG A  45      15.814  -5.644 -18.002  1.00  0.67           C  
ATOM    657  CG  ARG A  45      15.582  -4.502 -17.085  1.00  0.67           C  
ATOM    658  CD  ARG A  45      14.193  -4.518 -16.535  1.00  0.67           C  
ATOM    659  NE  ARG A  45      13.159  -4.328 -17.578  1.00  0.67           N  
ATOM    660  CZ  ARG A  45      11.831  -4.453 -17.395  1.00  0.67           C  
ATOM    661  NH1 ARG A  45      11.334  -4.760 -16.228  1.00  0.67           N  
ATOM    662  NH2 ARG A  45      11.041  -4.273 -18.425  1.00  0.67           N  
ATOM    663  H   ARG A  45      16.287  -7.254 -19.854  1.00  0.67           H  
ATOM    664  HA  ARG A  45      17.251  -4.637 -19.192  1.00  0.67           H  
ATOM    665 1HB  ARG A  45      14.986  -5.674 -18.705  1.00  0.67           H  
ATOM    666 2HB  ARG A  45      15.763  -6.552 -17.404  1.00  0.67           H  
ATOM    667 1HG  ARG A  45      16.276  -4.597 -16.257  1.00  0.67           H  
ATOM    668 2HG  ARG A  45      15.755  -3.556 -17.601  1.00  0.67           H  
ATOM    669 1HD  ARG A  45      14.000  -5.456 -16.018  1.00  0.67           H  
ATOM    670 2HD  ARG A  45      14.111  -3.696 -15.845  1.00  0.67           H  
ATOM    671  HE  ARG A  45      13.444  -4.092 -18.534  1.00  0.67           H  
ATOM    672 1HH1 ARG A  45      11.955  -4.921 -15.447  1.00  0.67           H  
ATOM    673 2HH1 ARG A  45      10.337  -4.854 -16.111  1.00  0.67           H  
ATOM    674 1HH2 ARG A  45      11.475  -4.077 -19.336  1.00  0.67           H  
ATOM    675 2HH2 ARG A  45      10.043  -4.362 -18.330  1.00  0.67           H  
ATOM    676  N   GLU A  46      18.997  -4.729 -17.517  1.00  0.65           N  
ATOM    677  CA  GLU A  46      20.139  -4.760 -16.611  1.00  0.65           C  
ATOM    678  C   GLU A  46      19.984  -3.781 -15.466  1.00  0.65           C  
ATOM    679  O   GLU A  46      19.330  -2.752 -15.597  1.00  0.65           O  
ATOM    680  CB  GLU A  46      21.432  -4.392 -17.356  1.00  0.65           C  
ATOM    681  CG  GLU A  46      21.476  -2.967 -17.924  1.00  0.65           C  
ATOM    682  CD  GLU A  46      22.776  -2.643 -18.652  1.00  0.65           C  
ATOM    683  OE1 GLU A  46      23.639  -3.486 -18.704  1.00  0.65           O  
ATOM    684  OE2 GLU A  46      22.886  -1.552 -19.184  1.00  0.65           O  
ATOM    685  H   GLU A  46      18.741  -3.858 -17.982  1.00  0.65           H  
ATOM    686  HA  GLU A  46      20.232  -5.764 -16.197  1.00  0.65           H  
ATOM    687 1HB  GLU A  46      22.281  -4.502 -16.680  1.00  0.65           H  
ATOM    688 2HB  GLU A  46      21.580  -5.085 -18.184  1.00  0.65           H  
ATOM    689 1HG  GLU A  46      20.657  -2.847 -18.619  1.00  0.65           H  
ATOM    690 2HG  GLU A  46      21.332  -2.256 -17.107  1.00  0.65           H  
ATOM    691  N   LEU A  47      20.613  -4.086 -14.340  1.00  0.63           N  
ATOM    692  CA  LEU A  47      20.610  -3.181 -13.193  1.00  0.63           C  
ATOM    693  C   LEU A  47      21.647  -2.098 -13.362  1.00  0.63           C  
ATOM    694  O   LEU A  47      22.781  -2.384 -13.730  1.00  0.63           O  
ATOM    695  CB  LEU A  47      20.890  -3.930 -11.883  1.00  0.63           C  
ATOM    696  CG  LEU A  47      20.951  -3.027 -10.613  1.00  0.63           C  
ATOM    697  CD1 LEU A  47      19.600  -2.433 -10.339  1.00  0.63           C  
ATOM    698  CD2 LEU A  47      21.416  -3.831  -9.431  1.00  0.63           C  
ATOM    699  H   LEU A  47      21.123  -4.957 -14.282  1.00  0.63           H  
ATOM    700  HA  LEU A  47      19.635  -2.704 -13.122  1.00  0.63           H  
ATOM    701 1HB  LEU A  47      20.109  -4.668 -11.727  1.00  0.63           H  
ATOM    702 2HB  LEU A  47      21.845  -4.446 -11.972  1.00  0.63           H  
ATOM    703  HG  LEU A  47      21.650  -2.213 -10.788  1.00  0.63           H  
ATOM    704 1HD1 LEU A  47      19.670  -1.791  -9.468  1.00  0.63           H  
ATOM    705 2HD1 LEU A  47      19.277  -1.863 -11.183  1.00  0.63           H  
ATOM    706 3HD1 LEU A  47      18.895  -3.223 -10.150  1.00  0.63           H  
ATOM    707 1HD2 LEU A  47      21.465  -3.185  -8.550  1.00  0.63           H  
ATOM    708 2HD2 LEU A  47      20.716  -4.646  -9.246  1.00  0.63           H  
ATOM    709 3HD2 LEU A  47      22.405  -4.240  -9.637  1.00  0.63           H  
ATOM    710  N   LEU A  48      21.253  -0.854 -13.131  1.00  0.63           N  
ATOM    711  CA  LEU A  48      22.187   0.254 -13.191  1.00  0.63           C  
ATOM    712  C   LEU A  48      22.626   0.651 -11.798  1.00  0.63           C  
ATOM    713  O   LEU A  48      23.815   0.844 -11.530  1.00  0.63           O  
ATOM    714  CB  LEU A  48      21.494   1.466 -13.756  1.00  0.63           C  
ATOM    715  CG  LEU A  48      20.945   1.325 -15.064  1.00  0.63           C  
ATOM    716  CD1 LEU A  48      20.215   2.584 -15.344  1.00  0.63           C  
ATOM    717  CD2 LEU A  48      22.051   1.036 -16.035  1.00  0.63           C  
ATOM    718  H   LEU A  48      20.286  -0.666 -12.879  1.00  0.63           H  
ATOM    719  HA  LEU A  48      23.054  -0.028 -13.787  1.00  0.63           H  
ATOM    720 1HB  LEU A  48      20.682   1.752 -13.090  1.00  0.63           H  
ATOM    721 2HB  LEU A  48      22.208   2.282 -13.784  1.00  0.63           H  
ATOM    722  HG  LEU A  48      20.227   0.502 -15.090  1.00  0.63           H  
ATOM    723 1HD1 LEU A  48      19.778   2.544 -16.289  1.00  0.63           H  
ATOM    724 2HD1 LEU A  48      19.438   2.714 -14.597  1.00  0.63           H  
ATOM    725 3HD1 LEU A  48      20.889   3.411 -15.297  1.00  0.63           H  
ATOM    726 1HD2 LEU A  48      21.650   0.937 -17.012  1.00  0.63           H  
ATOM    727 2HD2 LEU A  48      22.763   1.836 -16.021  1.00  0.63           H  
ATOM    728 3HD2 LEU A  48      22.547   0.102 -15.757  1.00  0.63           H  
ATOM    729  N   ALA A  49      21.641   0.820 -10.915  1.00  0.65           N  
ATOM    730  CA  ALA A  49      21.935   1.308  -9.575  1.00  0.65           C  
ATOM    731  C   ALA A  49      20.833   1.013  -8.577  1.00  0.65           C  
ATOM    732  O   ALA A  49      19.657   0.886  -8.934  1.00  0.65           O  
ATOM    733  CB  ALA A  49      22.173   2.809  -9.619  1.00  0.65           C  
ATOM    734  H   ALA A  49      20.681   0.622 -11.202  1.00  0.65           H  
ATOM    735  HA  ALA A  49      22.834   0.806  -9.228  1.00  0.65           H  
ATOM    736 1HB  ALA A  49      22.435   3.155  -8.617  1.00  0.65           H  
ATOM    737 2HB  ALA A  49      22.981   3.031 -10.302  1.00  0.65           H  
ATOM    738 3HB  ALA A  49      21.271   3.310  -9.956  1.00  0.65           H  
ATOM    739  N   SER A  50      21.194   1.004  -7.302  1.00  0.68           N  
ATOM    740  CA  SER A  50      20.183   0.863  -6.265  1.00  0.68           C  
ATOM    741  C   SER A  50      20.492   1.670  -5.021  1.00  0.68           C  
ATOM    742  O   SER A  50      21.646   2.018  -4.739  1.00  0.68           O  
ATOM    743  CB  SER A  50      19.996  -0.596  -5.899  1.00  0.68           C  
ATOM    744  OG  SER A  50      21.159  -1.139  -5.341  1.00  0.68           O  
ATOM    745  H   SER A  50      22.183   1.092  -7.067  1.00  0.68           H  
ATOM    746  HA  SER A  50      19.242   1.229  -6.655  1.00  0.68           H  
ATOM    747 1HB  SER A  50      19.172  -0.680  -5.186  1.00  0.68           H  
ATOM    748 2HB  SER A  50      19.717  -1.162  -6.787  1.00  0.68           H  
ATOM    749  HG  SER A  50      20.892  -1.971  -4.946  1.00  0.68           H  
ATOM    750  N   VAL A  51      19.431   1.951  -4.271  1.00  0.72           N  
ATOM    751  CA  VAL A  51      19.520   2.675  -3.016  1.00  0.72           C  
ATOM    752  C   VAL A  51      18.708   1.986  -1.918  1.00  0.72           C  
ATOM    753  O   VAL A  51      17.587   1.496  -2.124  1.00  0.72           O  
ATOM    754  CB  VAL A  51      19.131   4.166  -3.246  1.00  0.72           C  
ATOM    755  CG1 VAL A  51      17.758   4.298  -3.822  1.00  0.72           C  
ATOM    756  CG2 VAL A  51      19.217   4.943  -1.932  1.00  0.72           C  
ATOM    757  H   VAL A  51      18.520   1.630  -4.599  1.00  0.72           H  
ATOM    758  HA  VAL A  51      20.560   2.674  -2.699  1.00  0.72           H  
ATOM    759  HB  VAL A  51      19.825   4.591  -3.959  1.00  0.72           H  
ATOM    760 1HG1 VAL A  51      17.531   5.351  -3.990  1.00  0.72           H  
ATOM    761 2HG1 VAL A  51      17.704   3.758  -4.767  1.00  0.72           H  
ATOM    762 3HG1 VAL A  51      17.067   3.890  -3.145  1.00  0.72           H  
ATOM    763 1HG2 VAL A  51      18.978   5.987  -2.115  1.00  0.72           H  
ATOM    764 2HG2 VAL A  51      18.514   4.536  -1.205  1.00  0.72           H  
ATOM    765 3HG2 VAL A  51      20.232   4.870  -1.527  1.00  0.72           H  
ATOM    766  N   LEU A  52      19.292   1.958  -0.734  1.00  0.76           N  
ATOM    767  CA  LEU A  52      18.705   1.312   0.423  1.00  0.76           C  
ATOM    768  C   LEU A  52      18.050   2.281   1.384  1.00  0.76           C  
ATOM    769  O   LEU A  52      18.215   3.496   1.294  1.00  0.76           O  
ATOM    770  CB  LEU A  52      19.784   0.511   1.139  1.00  0.76           C  
ATOM    771  CG  LEU A  52      20.487  -0.518   0.251  1.00  0.76           C  
ATOM    772  CD1 LEU A  52      21.586  -1.213   1.024  1.00  0.76           C  
ATOM    773  CD2 LEU A  52      19.463  -1.500  -0.246  1.00  0.76           C  
ATOM    774  H   LEU A  52      20.217   2.382  -0.640  1.00  0.76           H  
ATOM    775  HA  LEU A  52      17.940   0.620   0.073  1.00  0.76           H  
ATOM    776 1HB  LEU A  52      20.542   1.205   1.507  1.00  0.76           H  
ATOM    777 2HB  LEU A  52      19.345  -0.010   1.984  1.00  0.76           H  
ATOM    778  HG  LEU A  52      20.945  -0.008  -0.601  1.00  0.76           H  
ATOM    779 1HD1 LEU A  52      22.080  -1.937   0.377  1.00  0.76           H  
ATOM    780 2HD1 LEU A  52      22.309  -0.491   1.364  1.00  0.76           H  
ATOM    781 3HD1 LEU A  52      21.157  -1.727   1.883  1.00  0.76           H  
ATOM    782 1HD2 LEU A  52      19.938  -2.233  -0.899  1.00  0.76           H  
ATOM    783 2HD2 LEU A  52      19.002  -2.012   0.599  1.00  0.76           H  
ATOM    784 3HD2 LEU A  52      18.705  -0.960  -0.792  1.00  0.76           H  
ATOM    785  N   VAL A  53      17.328   1.723   2.343  1.00  0.79           N  
ATOM    786  CA  VAL A  53      16.623   2.492   3.364  1.00  0.79           C  
ATOM    787  C   VAL A  53      17.573   3.290   4.264  1.00  0.79           C  
ATOM    788  O   VAL A  53      17.188   4.297   4.859  1.00  0.79           O  
ATOM    789  CB  VAL A  53      15.783   1.519   4.197  1.00  0.79           C  
ATOM    790  CG1 VAL A  53      14.771   0.850   3.297  1.00  0.79           C  
ATOM    791  CG2 VAL A  53      16.672   0.470   4.842  1.00  0.79           C  
ATOM    792  H   VAL A  53      17.235   0.717   2.351  1.00  0.79           H  
ATOM    793  HA  VAL A  53      15.951   3.187   2.869  1.00  0.79           H  
ATOM    794  HB  VAL A  53      15.249   2.071   4.961  1.00  0.79           H  
ATOM    795 1HG1 VAL A  53      14.160   0.169   3.884  1.00  0.79           H  
ATOM    796 2HG1 VAL A  53      14.140   1.611   2.845  1.00  0.79           H  
ATOM    797 3HG1 VAL A  53      15.282   0.294   2.513  1.00  0.79           H  
ATOM    798 1HG2 VAL A  53      16.054  -0.213   5.423  1.00  0.79           H  
ATOM    799 2HG2 VAL A  53      17.201  -0.086   4.069  1.00  0.79           H  
ATOM    800 3HG2 VAL A  53      17.389   0.945   5.504  1.00  0.79           H  
ATOM    801  N   SER A  54      18.830   2.852   4.322  1.00  0.80           N  
ATOM    802  CA  SER A  54      19.889   3.508   5.077  1.00  0.80           C  
ATOM    803  C   SER A  54      20.475   4.701   4.330  1.00  0.80           C  
ATOM    804  O   SER A  54      21.306   5.432   4.866  1.00  0.80           O  
ATOM    805  CB  SER A  54      21.014   2.529   5.334  1.00  0.80           C  
ATOM    806  OG  SER A  54      21.682   2.191   4.123  1.00  0.80           O  
ATOM    807  H   SER A  54      19.049   2.012   3.810  1.00  0.80           H  
ATOM    808  HA  SER A  54      19.476   3.858   6.025  1.00  0.80           H  
ATOM    809 1HB  SER A  54      21.725   2.959   6.040  1.00  0.80           H  
ATOM    810 2HB  SER A  54      20.605   1.629   5.787  1.00  0.80           H  
ATOM    811  HG  SER A  54      22.161   1.368   4.318  1.00  0.80           H  
ATOM    812  N   GLY A  55      20.108   4.840   3.059  1.00  0.77           N  
ATOM    813  CA  GLY A  55      20.658   5.850   2.178  1.00  0.77           C  
ATOM    814  C   GLY A  55      21.862   5.309   1.402  1.00  0.77           C  
ATOM    815  O   GLY A  55      22.353   5.964   0.481  1.00  0.77           O  
ATOM    816  H   GLY A  55      19.397   4.232   2.662  1.00  0.77           H  
ATOM    817 1HA  GLY A  55      19.885   6.166   1.476  1.00  0.77           H  
ATOM    818 2HA  GLY A  55      20.950   6.723   2.757  1.00  0.77           H  
ATOM    819  N   SER A  56      22.346   4.115   1.774  1.00  0.73           N  
ATOM    820  CA  SER A  56      23.492   3.519   1.098  1.00  0.73           C  
ATOM    821  C   SER A  56      23.170   3.214  -0.357  1.00  0.73           C  
ATOM    822  O   SER A  56      22.028   2.889  -0.700  1.00  0.73           O  
ATOM    823  CB  SER A  56      23.911   2.248   1.793  1.00  0.73           C  
ATOM    824  OG  SER A  56      24.285   2.500   3.121  1.00  0.73           O  
ATOM    825  H   SER A  56      21.932   3.605   2.557  1.00  0.73           H  
ATOM    826  HA  SER A  56      24.320   4.230   1.126  1.00  0.73           H  
ATOM    827 1HB  SER A  56      23.092   1.553   1.776  1.00  0.73           H  
ATOM    828 2HB  SER A  56      24.742   1.797   1.253  1.00  0.73           H  
ATOM    829  HG  SER A  56      23.443   2.598   3.603  1.00  0.73           H  
ATOM    830  N   THR A  57      24.184   3.285  -1.218  1.00  0.69           N  
ATOM    831  CA  THR A  57      23.971   2.988  -2.631  1.00  0.69           C  
ATOM    832  C   THR A  57      24.928   1.947  -3.188  1.00  0.69           C  
ATOM    833  O   THR A  57      26.002   1.707  -2.633  1.00  0.69           O  
ATOM    834  CB  THR A  57      24.121   4.260  -3.480  1.00  0.69           C  
ATOM    835  OG1 THR A  57      25.472   4.739  -3.376  1.00  0.69           O  
ATOM    836  CG2 THR A  57      23.158   5.333  -3.008  1.00  0.69           C  
ATOM    837  H   THR A  57      25.102   3.555  -0.894  1.00  0.69           H  
ATOM    838  HA  THR A  57      22.962   2.605  -2.753  1.00  0.69           H  
ATOM    839  HB  THR A  57      23.909   4.016  -4.522  1.00  0.69           H  
ATOM    840  HG1 THR A  57      26.074   4.015  -3.578  1.00  0.69           H  
ATOM    841 1HG2 THR A  57      23.274   6.220  -3.626  1.00  0.69           H  
ATOM    842 2HG2 THR A  57      22.143   4.963  -3.092  1.00  0.69           H  
ATOM    843 3HG2 THR A  57      23.361   5.590  -1.974  1.00  0.69           H  
ATOM    844  N   ASN A  58      24.537   1.394  -4.334  1.00  0.65           N  
ATOM    845  CA  ASN A  58      25.326   0.437  -5.108  1.00  0.65           C  
ATOM    846  C   ASN A  58      25.151   0.695  -6.601  1.00  0.65           C  
ATOM    847  O   ASN A  58      24.076   1.094  -7.055  1.00  0.65           O  
ATOM    848  CB  ASN A  58      24.942  -0.999  -4.773  1.00  0.65           C  
ATOM    849  CG  ASN A  58      25.336  -1.438  -3.365  1.00  0.65           C  
ATOM    850  OD1 ASN A  58      26.498  -1.789  -3.129  1.00  0.65           O  
ATOM    851  ND2 ASN A  58      24.400  -1.436  -2.442  1.00  0.65           N  
ATOM    852  H   ASN A  58      23.606   1.645  -4.669  1.00  0.65           H  
ATOM    853  HA  ASN A  58      26.382   0.584  -4.875  1.00  0.65           H  
ATOM    854 1HB  ASN A  58      23.862  -1.112  -4.883  1.00  0.65           H  
ATOM    855 2HB  ASN A  58      25.411  -1.670  -5.493  1.00  0.65           H  
ATOM    856 1HD2 ASN A  58      24.621  -1.720  -1.509  1.00  0.65           H  
ATOM    857 2HD2 ASN A  58      23.470  -1.149  -2.668  1.00  0.65           H  
ATOM    858  N   TYR A  59      26.219   0.481  -7.370  1.00  0.63           N  
ATOM    859  CA  TYR A  59      26.155   0.696  -8.817  1.00  0.63           C  
ATOM    860  C   TYR A  59      26.723  -0.478  -9.592  1.00  0.63           C  
ATOM    861  O   TYR A  59      27.648  -1.146  -9.127  1.00  0.63           O  
ATOM    862  CB  TYR A  59      26.932   1.952  -9.179  1.00  0.63           C  
ATOM    863  CG  TYR A  59      26.441   3.148  -8.482  1.00  0.63           C  
ATOM    864  CD1 TYR A  59      26.941   3.447  -7.225  1.00  0.63           C  
ATOM    865  CD2 TYR A  59      25.496   3.935  -9.058  1.00  0.63           C  
ATOM    866  CE1 TYR A  59      26.488   4.540  -6.552  1.00  0.63           C  
ATOM    867  CE2 TYR A  59      25.034   5.022  -8.389  1.00  0.63           C  
ATOM    868  CZ  TYR A  59      25.534   5.333  -7.128  1.00  0.63           C  
ATOM    869  OH  TYR A  59      25.084   6.436  -6.446  1.00  0.63           O  
ATOM    870  H   TYR A  59      27.081   0.162  -6.951  1.00  0.63           H  
ATOM    871  HA  TYR A  59      25.118   0.816  -9.117  1.00  0.63           H  
ATOM    872 1HB  TYR A  59      27.966   1.816  -8.918  1.00  0.63           H  
ATOM    873 2HB  TYR A  59      26.879   2.124 -10.247  1.00  0.63           H  
ATOM    874  HD1 TYR A  59      27.698   2.806  -6.772  1.00  0.63           H  
ATOM    875  HD2 TYR A  59      25.113   3.691 -10.046  1.00  0.63           H  
ATOM    876  HE1 TYR A  59      26.882   4.778  -5.566  1.00  0.63           H  
ATOM    877  HE2 TYR A  59      24.280   5.636  -8.858  1.00  0.63           H  
ATOM    878  HH  TYR A  59      25.482   6.451  -5.562  1.00  0.63           H  
ATOM    879  N   ALA A  60      26.157  -0.732 -10.766  1.00  0.62           N  
ATOM    880  CA  ALA A  60      26.667  -1.750 -11.675  1.00  0.62           C  
ATOM    881  C   ALA A  60      28.026  -1.322 -12.212  1.00  0.62           C  
ATOM    882  O   ALA A  60      28.231  -0.150 -12.511  1.00  0.62           O  
ATOM    883  CB  ALA A  60      25.674  -1.981 -12.797  1.00  0.62           C  
ATOM    884  H   ALA A  60      25.361  -0.164 -11.060  1.00  0.62           H  
ATOM    885  HA  ALA A  60      26.798  -2.677 -11.117  1.00  0.62           H  
ATOM    886 1HB  ALA A  60      26.035  -2.759 -13.460  1.00  0.62           H  
ATOM    887 2HB  ALA A  60      24.737  -2.294 -12.351  1.00  0.62           H  
ATOM    888 3HB  ALA A  60      25.515  -1.071 -13.360  1.00  0.62           H  
ATOM    889  N   ASP A  61      28.943  -2.265 -12.431  1.00  0.62           N  
ATOM    890  CA  ASP A  61      30.266  -1.881 -12.946  1.00  0.62           C  
ATOM    891  C   ASP A  61      30.292  -0.863 -14.112  1.00  0.62           C  
ATOM    892  O   ASP A  61      30.967   0.159 -13.978  1.00  0.62           O  
ATOM    893  CB  ASP A  61      31.132  -3.114 -13.272  1.00  0.62           C  
ATOM    894  CG  ASP A  61      31.714  -3.830 -12.022  1.00  0.62           C  
ATOM    895  OD1 ASP A  61      31.725  -3.251 -10.938  1.00  0.62           O  
ATOM    896  OD2 ASP A  61      32.136  -4.946 -12.163  1.00  0.62           O  
ATOM    897  H   ASP A  61      28.745  -3.229 -12.200  1.00  0.62           H  
ATOM    898  HA  ASP A  61      30.786  -1.398 -12.130  1.00  0.62           H  
ATOM    899 1HB  ASP A  61      30.570  -3.859 -13.805  1.00  0.62           H  
ATOM    900 2HB  ASP A  61      31.960  -2.813 -13.915  1.00  0.62           H  
ATOM    901  N   PRO A  62      29.543  -1.042 -15.228  1.00  0.62           N  
ATOM    902  CA  PRO A  62      29.543  -0.178 -16.404  1.00  0.62           C  
ATOM    903  C   PRO A  62      29.168   1.282 -16.134  1.00  0.62           C  
ATOM    904  O   PRO A  62      29.390   2.143 -16.990  1.00  0.62           O  
ATOM    905  CB  PRO A  62      28.493  -0.833 -17.309  1.00  0.62           C  
ATOM    906  CG  PRO A  62      28.432  -2.259 -16.858  1.00  0.62           C  
ATOM    907  CD  PRO A  62      28.610  -2.184 -15.374  1.00  0.62           C  
ATOM    908  HA  PRO A  62      30.537  -0.229 -16.873  1.00  0.62           H  
ATOM    909 1HB  PRO A  62      27.530  -0.314 -17.196  1.00  0.62           H  
ATOM    910 2HB  PRO A  62      28.790  -0.729 -18.362  1.00  0.62           H  
ATOM    911 1HG  PRO A  62      27.468  -2.708 -17.148  1.00  0.62           H  
ATOM    912 2HG  PRO A  62      29.219  -2.848 -17.350  1.00  0.62           H  
ATOM    913 1HD  PRO A  62      27.650  -1.941 -14.929  1.00  0.62           H  
ATOM    914 2HD  PRO A  62      29.001  -3.117 -15.029  1.00  0.62           H  
ATOM    915  N   VAL A  63      28.528   1.558 -14.994  1.00  0.61           N  
ATOM    916  CA  VAL A  63      28.102   2.911 -14.691  1.00  0.61           C  
ATOM    917  C   VAL A  63      28.797   3.499 -13.453  1.00  0.61           C  
ATOM    918  O   VAL A  63      28.465   4.607 -12.994  1.00  0.61           O  
ATOM    919  CB  VAL A  63      26.580   2.928 -14.536  1.00  0.61           C  
ATOM    920  CG1 VAL A  63      25.939   2.504 -15.845  1.00  0.61           C  
ATOM    921  CG2 VAL A  63      26.143   2.024 -13.440  1.00  0.61           C  
ATOM    922  H   VAL A  63      28.366   0.842 -14.288  1.00  0.61           H  
ATOM    923  HA  VAL A  63      28.351   3.544 -15.540  1.00  0.61           H  
ATOM    924  HB  VAL A  63      26.276   3.922 -14.319  1.00  0.61           H  
ATOM    925 1HG1 VAL A  63      24.876   2.535 -15.739  1.00  0.61           H  
ATOM    926 2HG1 VAL A  63      26.249   3.182 -16.641  1.00  0.61           H  
ATOM    927 3HG1 VAL A  63      26.240   1.492 -16.088  1.00  0.61           H  
ATOM    928 1HG2 VAL A  63      25.060   2.066 -13.350  1.00  0.61           H  
ATOM    929 2HG2 VAL A  63      26.448   1.019 -13.677  1.00  0.61           H  
ATOM    930 3HG2 VAL A  63      26.598   2.333 -12.507  1.00  0.61           H  
ATOM    931  N   LYS A  64      29.749   2.765 -12.875  1.00  0.60           N  
ATOM    932  CA  LYS A  64      30.429   3.315 -11.711  1.00  0.60           C  
ATOM    933  C   LYS A  64      31.178   4.576 -12.102  1.00  0.60           C  
ATOM    934  O   LYS A  64      31.866   4.622 -13.121  1.00  0.60           O  
ATOM    935  CB  LYS A  64      31.376   2.295 -11.077  1.00  0.60           C  
ATOM    936  CG  LYS A  64      30.670   1.160 -10.372  1.00  0.60           C  
ATOM    937  CD  LYS A  64      31.632   0.138  -9.797  1.00  0.60           C  
ATOM    938  CE  LYS A  64      30.864  -0.994  -9.120  1.00  0.60           C  
ATOM    939  NZ  LYS A  64      31.753  -2.095  -8.685  1.00  0.60           N  
ATOM    940  H   LYS A  64      30.025   1.855 -13.255  1.00  0.60           H  
ATOM    941  HA  LYS A  64      29.677   3.586 -10.969  1.00  0.60           H  
ATOM    942 1HB  LYS A  64      32.004   1.853 -11.856  1.00  0.60           H  
ATOM    943 2HB  LYS A  64      32.030   2.793 -10.365  1.00  0.60           H  
ATOM    944 1HG  LYS A  64      30.090   1.562  -9.560  1.00  0.60           H  
ATOM    945 2HG  LYS A  64      30.001   0.673 -11.059  1.00  0.60           H  
ATOM    946 1HD  LYS A  64      32.247  -0.283 -10.594  1.00  0.60           H  
ATOM    947 2HD  LYS A  64      32.283   0.612  -9.068  1.00  0.60           H  
ATOM    948 1HE  LYS A  64      30.338  -0.597  -8.255  1.00  0.60           H  
ATOM    949 2HE  LYS A  64      30.134  -1.394  -9.818  1.00  0.60           H  
ATOM    950 1HZ  LYS A  64      31.204  -2.820  -8.264  1.00  0.60           H  
ATOM    951 2HZ  LYS A  64      32.226  -2.485  -9.519  1.00  0.60           H  
ATOM    952 3HZ  LYS A  64      32.433  -1.760  -8.035  1.00  0.60           H  
ATOM    953  N   GLY A  65      31.016   5.618 -11.302  1.00  0.59           N  
ATOM    954  CA  GLY A  65      31.679   6.894 -11.543  1.00  0.59           C  
ATOM    955  C   GLY A  65      30.942   7.766 -12.567  1.00  0.59           C  
ATOM    956  O   GLY A  65      31.360   8.895 -12.833  1.00  0.59           O  
ATOM    957  H   GLY A  65      30.420   5.524 -10.491  1.00  0.59           H  
ATOM    958 1HA  GLY A  65      31.765   7.435 -10.601  1.00  0.59           H  
ATOM    959 2HA  GLY A  65      32.694   6.707 -11.892  1.00  0.59           H  
ATOM    960  N   ARG A  66      29.850   7.253 -13.141  1.00  0.58           N  
ATOM    961  CA  ARG A  66      29.102   7.997 -14.143  1.00  0.58           C  
ATOM    962  C   ARG A  66      27.682   8.244 -13.669  1.00  0.58           C  
ATOM    963  O   ARG A  66      27.156   9.347 -13.835  1.00  0.58           O  
ATOM    964  CB  ARG A  66      29.068   7.229 -15.457  1.00  0.58           C  
ATOM    965  CG  ARG A  66      30.432   7.039 -16.091  1.00  0.58           C  
ATOM    966  CD  ARG A  66      30.403   6.268 -17.380  1.00  0.58           C  
ATOM    967  NE  ARG A  66      29.689   6.971 -18.429  1.00  0.58           N  
ATOM    968  CZ  ARG A  66      28.538   6.571 -19.017  1.00  0.58           C  
ATOM    969  NH1 ARG A  66      27.939   5.423 -18.721  1.00  0.58           N  
ATOM    970  NH2 ARG A  66      28.021   7.343 -19.911  1.00  0.58           N  
ATOM    971  H   ARG A  66      29.536   6.316 -12.898  1.00  0.58           H  
ATOM    972  HA  ARG A  66      29.586   8.959 -14.311  1.00  0.58           H  
ATOM    973 1HB  ARG A  66      28.626   6.246 -15.297  1.00  0.58           H  
ATOM    974 2HB  ARG A  66      28.438   7.765 -16.174  1.00  0.58           H  
ATOM    975 1HG  ARG A  66      30.871   8.018 -16.288  1.00  0.58           H  
ATOM    976 2HG  ARG A  66      31.070   6.490 -15.392  1.00  0.58           H  
ATOM    977 1HD  ARG A  66      31.423   6.093 -17.720  1.00  0.58           H  
ATOM    978 2HD  ARG A  66      29.909   5.305 -17.214  1.00  0.58           H  
ATOM    979  HE  ARG A  66      30.060   7.871 -18.728  1.00  0.58           H  
ATOM    980 1HH1 ARG A  66      28.339   4.801 -18.031  1.00  0.58           H  
ATOM    981 2HH1 ARG A  66      27.059   5.162 -19.220  1.00  0.58           H  
ATOM    982 1HH2 ARG A  66      28.477   8.229 -20.137  1.00  0.58           H  
ATOM    983 2HH2 ARG A  66      27.160   7.071 -20.375  1.00  0.58           H  
ATOM    984  N   PHE A  67      27.054   7.216 -13.082  1.00  0.57           N  
ATOM    985  CA  PHE A  67      25.682   7.378 -12.607  1.00  0.57           C  
ATOM    986  C   PHE A  67      25.649   7.548 -11.090  1.00  0.57           C  
ATOM    987  O   PHE A  67      26.401   6.889 -10.372  1.00  0.57           O  
ATOM    988  CB  PHE A  67      24.793   6.177 -12.961  1.00  0.57           C  
ATOM    989  CG  PHE A  67      24.505   5.941 -14.473  1.00  0.57           C  
ATOM    990  CD1 PHE A  67      25.175   6.635 -15.483  1.00  0.57           C  
ATOM    991  CD2 PHE A  67      23.545   5.015 -14.871  1.00  0.57           C  
ATOM    992  CE1 PHE A  67      24.917   6.404 -16.813  1.00  0.57           C  
ATOM    993  CE2 PHE A  67      23.290   4.800 -16.223  1.00  0.57           C  
ATOM    994  CZ  PHE A  67      23.981   5.491 -17.179  1.00  0.57           C  
ATOM    995  H   PHE A  67      27.521   6.316 -12.986  1.00  0.57           H  
ATOM    996  HA  PHE A  67      25.260   8.269 -13.058  1.00  0.57           H  
ATOM    997 1HB  PHE A  67      25.246   5.271 -12.556  1.00  0.57           H  
ATOM    998 2HB  PHE A  67      23.851   6.308 -12.461  1.00  0.57           H  
ATOM    999  HD1 PHE A  67      25.900   7.360 -15.234  1.00  0.57           H  
ATOM   1000  HD2 PHE A  67      22.998   4.459 -14.113  1.00  0.57           H  
ATOM   1001  HE1 PHE A  67      25.459   6.960 -17.582  1.00  0.57           H  
ATOM   1002  HE2 PHE A  67      22.551   4.085 -16.542  1.00  0.57           H  
ATOM   1003  HZ  PHE A  67      23.779   5.320 -18.237  1.00  0.57           H  
ATOM   1004  N   THR A  68      24.743   8.401 -10.614  1.00  0.58           N  
ATOM   1005  CA  THR A  68      24.500   8.574  -9.182  1.00  0.58           C  
ATOM   1006  C   THR A  68      23.029   8.366  -8.837  1.00  0.58           C  
ATOM   1007  O   THR A  68      22.143   8.917  -9.488  1.00  0.58           O  
ATOM   1008  CB  THR A  68      24.954   9.957  -8.683  1.00  0.58           C  
ATOM   1009  OG1 THR A  68      26.364  10.098  -8.896  1.00  0.58           O  
ATOM   1010  CG2 THR A  68      24.643  10.117  -7.194  1.00  0.58           C  
ATOM   1011  H   THR A  68      24.205   8.949 -11.283  1.00  0.58           H  
ATOM   1012  HA  THR A  68      25.082   7.837  -8.642  1.00  0.58           H  
ATOM   1013  HB  THR A  68      24.434  10.734  -9.243  1.00  0.58           H  
ATOM   1014  HG1 THR A  68      26.817   9.318  -8.555  1.00  0.58           H  
ATOM   1015 1HG2 THR A  68      24.976  11.098  -6.859  1.00  0.58           H  
ATOM   1016 2HG2 THR A  68      23.571  10.029  -7.024  1.00  0.58           H  
ATOM   1017 3HG2 THR A  68      25.163   9.344  -6.629  1.00  0.58           H  
ATOM   1018  N   ILE A  69      22.761   7.582  -7.802  1.00  0.60           N  
ATOM   1019  CA  ILE A  69      21.384   7.352  -7.385  1.00  0.60           C  
ATOM   1020  C   ILE A  69      21.199   7.970  -6.010  1.00  0.60           C  
ATOM   1021  O   ILE A  69      22.104   7.919  -5.177  1.00  0.60           O  
ATOM   1022  CB  ILE A  69      21.022   5.849  -7.379  1.00  0.60           C  
ATOM   1023  CG1 ILE A  69      19.528   5.634  -7.129  1.00  0.60           C  
ATOM   1024  CG2 ILE A  69      21.781   5.125  -6.325  1.00  0.60           C  
ATOM   1025  CD1 ILE A  69      19.091   4.222  -7.423  1.00  0.60           C  
ATOM   1026  H   ILE A  69      23.527   7.152  -7.295  1.00  0.60           H  
ATOM   1027  HA  ILE A  69      20.715   7.853  -8.076  1.00  0.60           H  
ATOM   1028  HB  ILE A  69      21.261   5.426  -8.350  1.00  0.60           H  
ATOM   1029 1HG1 ILE A  69      19.297   5.863  -6.090  1.00  0.60           H  
ATOM   1030 2HG1 ILE A  69      18.958   6.307  -7.767  1.00  0.60           H  
ATOM   1031 1HG2 ILE A  69      21.524   4.073  -6.346  1.00  0.60           H  
ATOM   1032 2HG2 ILE A  69      22.827   5.235  -6.491  1.00  0.60           H  
ATOM   1033 3HG2 ILE A  69      21.522   5.543  -5.364  1.00  0.60           H  
ATOM   1034 1HD1 ILE A  69      18.026   4.112  -7.231  1.00  0.60           H  
ATOM   1035 2HD1 ILE A  69      19.303   3.976  -8.461  1.00  0.60           H  
ATOM   1036 3HD1 ILE A  69      19.638   3.573  -6.789  1.00  0.60           H  
ATOM   1037  N   SER A  70      20.050   8.591  -5.787  1.00  0.63           N  
ATOM   1038  CA  SER A  70      19.778   9.222  -4.504  1.00  0.63           C  
ATOM   1039  C   SER A  70      18.311   9.146  -4.131  1.00  0.63           C  
ATOM   1040  O   SER A  70      17.453   8.885  -4.974  1.00  0.63           O  
ATOM   1041  CB  SER A  70      20.228  10.673  -4.529  1.00  0.63           C  
ATOM   1042  OG  SER A  70      19.473  11.421  -5.439  1.00  0.63           O  
ATOM   1043  H   SER A  70      19.366   8.624  -6.543  1.00  0.63           H  
ATOM   1044  HA  SER A  70      20.347   8.695  -3.735  1.00  0.63           H  
ATOM   1045 1HB  SER A  70      20.125  11.100  -3.532  1.00  0.63           H  
ATOM   1046 2HB  SER A  70      21.283  10.722  -4.800  1.00  0.63           H  
ATOM   1047  HG  SER A  70      19.696  11.075  -6.308  1.00  0.63           H  
ATOM   1048  N   ARG A  71      18.014   9.413  -2.865  1.00  0.66           N  
ATOM   1049  CA  ARG A  71      16.637   9.342  -2.402  1.00  0.66           C  
ATOM   1050  C   ARG A  71      16.236  10.505  -1.505  1.00  0.66           C  
ATOM   1051  O   ARG A  71      16.968  10.889  -0.589  1.00  0.66           O  
ATOM   1052  CB  ARG A  71      16.447   8.053  -1.622  1.00  0.66           C  
ATOM   1053  CG  ARG A  71      15.065   7.802  -1.104  1.00  0.66           C  
ATOM   1054  CD  ARG A  71      15.014   6.579  -0.277  1.00  0.66           C  
ATOM   1055  NE  ARG A  71      15.310   5.394  -1.006  1.00  0.66           N  
ATOM   1056  CZ  ARG A  71      15.104   4.163  -0.525  1.00  0.66           C  
ATOM   1057  NH1 ARG A  71      14.592   3.970   0.628  1.00  0.66           N  
ATOM   1058  NH2 ARG A  71      15.396   3.126  -1.211  1.00  0.66           N  
ATOM   1059  H   ARG A  71      18.751   9.647  -2.214  1.00  0.66           H  
ATOM   1060  HA  ARG A  71      15.977   9.340  -3.266  1.00  0.66           H  
ATOM   1061 1HB  ARG A  71      16.707   7.210  -2.260  1.00  0.66           H  
ATOM   1062 2HB  ARG A  71      17.124   8.038  -0.770  1.00  0.66           H  
ATOM   1063 1HG  ARG A  71      14.756   8.629  -0.470  1.00  0.66           H  
ATOM   1064 2HG  ARG A  71      14.362   7.705  -1.930  1.00  0.66           H  
ATOM   1065 1HD  ARG A  71      15.737   6.666   0.533  1.00  0.66           H  
ATOM   1066 2HD  ARG A  71      14.031   6.467   0.143  1.00  0.66           H  
ATOM   1067  HE  ARG A  71      15.713   5.483  -1.926  1.00  0.66           H  
ATOM   1068 1HH1 ARG A  71      14.337   4.748   1.215  1.00  0.66           H  
ATOM   1069 2HH1 ARG A  71      14.418   2.983   0.902  1.00  0.66           H  
ATOM   1070 1HH2 ARG A  71      15.789   3.253  -2.126  1.00  0.66           H  
ATOM   1071 2HH2 ARG A  71      15.192   2.200  -0.801  1.00  0.66           H  
ATOM   1072  N   ASP A  72      15.051  11.046  -1.772  1.00  0.70           N  
ATOM   1073  CA  ASP A  72      14.448  12.089  -0.961  1.00  0.70           C  
ATOM   1074  C   ASP A  72      13.218  11.504  -0.270  1.00  0.70           C  
ATOM   1075  O   ASP A  72      12.125  11.415  -0.848  1.00  0.70           O  
ATOM   1076  CB  ASP A  72      14.097  13.307  -1.818  1.00  0.70           C  
ATOM   1077  CG  ASP A  72      13.511  14.476  -1.014  1.00  0.70           C  
ATOM   1078  OD1 ASP A  72      13.086  14.260   0.091  1.00  0.70           O  
ATOM   1079  OD2 ASP A  72      13.484  15.588  -1.527  1.00  0.70           O  
ATOM   1080  H   ASP A  72      14.524  10.689  -2.566  1.00  0.70           H  
ATOM   1081  HA  ASP A  72      15.159  12.399  -0.195  1.00  0.70           H  
ATOM   1082 1HB  ASP A  72      14.994  13.652  -2.336  1.00  0.70           H  
ATOM   1083 2HB  ASP A  72      13.374  13.007  -2.582  1.00  0.70           H  
ATOM   1084  N   ASN A  73      13.397  11.106   0.986  1.00  0.72           N  
ATOM   1085  CA  ASN A  73      12.357  10.400   1.724  1.00  0.72           C  
ATOM   1086  C   ASN A  73      11.088  11.226   1.886  1.00  0.72           C  
ATOM   1087  O   ASN A  73       9.980  10.695   1.832  1.00  0.72           O  
ATOM   1088  CB  ASN A  73      12.889  10.033   3.089  1.00  0.72           C  
ATOM   1089  CG  ASN A  73      13.891   8.942   3.044  1.00  0.72           C  
ATOM   1090  OD1 ASN A  73      13.893   8.126   2.128  1.00  0.72           O  
ATOM   1091  ND2 ASN A  73      14.767   8.919   4.014  1.00  0.72           N  
ATOM   1092  H   ASN A  73      14.300  11.257   1.417  1.00  0.72           H  
ATOM   1093  HA  ASN A  73      12.096   9.496   1.175  1.00  0.72           H  
ATOM   1094 1HB  ASN A  73      13.342  10.911   3.550  1.00  0.72           H  
ATOM   1095 2HB  ASN A  73      12.060   9.724   3.723  1.00  0.72           H  
ATOM   1096 1HD2 ASN A  73      15.477   8.212   4.036  1.00  0.72           H  
ATOM   1097 2HD2 ASN A  73      14.733   9.611   4.734  1.00  0.72           H  
ATOM   1098  N   ALA A  74      11.253  12.538   2.022  1.00  0.73           N  
ATOM   1099  CA  ALA A  74      10.150  13.467   2.243  1.00  0.73           C  
ATOM   1100  C   ALA A  74       9.130  13.442   1.115  1.00  0.73           C  
ATOM   1101  O   ALA A  74       7.953  13.741   1.327  1.00  0.73           O  
ATOM   1102  CB  ALA A  74      10.683  14.877   2.400  1.00  0.73           C  
ATOM   1103  H   ALA A  74      12.194  12.916   1.975  1.00  0.73           H  
ATOM   1104  HA  ALA A  74       9.644  13.171   3.161  1.00  0.73           H  
ATOM   1105 1HB  ALA A  74       9.857  15.559   2.596  1.00  0.73           H  
ATOM   1106 2HB  ALA A  74      11.389  14.911   3.226  1.00  0.73           H  
ATOM   1107 3HB  ALA A  74      11.188  15.173   1.477  1.00  0.73           H  
ATOM   1108  N   LYS A  75       9.594  13.154  -0.098  1.00  0.71           N  
ATOM   1109  CA  LYS A  75       8.732  13.155  -1.263  1.00  0.71           C  
ATOM   1110  C   LYS A  75       8.564  11.761  -1.838  1.00  0.71           C  
ATOM   1111  O   LYS A  75       8.114  11.612  -2.978  1.00  0.71           O  
ATOM   1112  CB  LYS A  75       9.285  14.088  -2.345  1.00  0.71           C  
ATOM   1113  CG  LYS A  75       9.348  15.569  -1.942  1.00  0.71           C  
ATOM   1114  CD  LYS A  75       9.619  16.478  -3.158  1.00  0.71           C  
ATOM   1115  CE  LYS A  75      11.058  16.384  -3.677  1.00  0.71           C  
ATOM   1116  NZ  LYS A  75      12.037  17.001  -2.755  1.00  0.71           N  
ATOM   1117  H   LYS A  75      10.572  12.880  -0.216  1.00  0.71           H  
ATOM   1118  HA  LYS A  75       7.746  13.512  -0.967  1.00  0.71           H  
ATOM   1119 1HB  LYS A  75      10.303  13.774  -2.600  1.00  0.71           H  
ATOM   1120 2HB  LYS A  75       8.680  14.004  -3.248  1.00  0.71           H  
ATOM   1121 1HG  LYS A  75       8.411  15.861  -1.469  1.00  0.71           H  
ATOM   1122 2HG  LYS A  75      10.160  15.701  -1.218  1.00  0.71           H  
ATOM   1123 1HD  LYS A  75       8.942  16.203  -3.966  1.00  0.71           H  
ATOM   1124 2HD  LYS A  75       9.420  17.512  -2.881  1.00  0.71           H  
ATOM   1125 1HE  LYS A  75      11.324  15.333  -3.811  1.00  0.71           H  
ATOM   1126 2HE  LYS A  75      11.118  16.888  -4.641  1.00  0.71           H  
ATOM   1127 1HZ  LYS A  75      12.972  16.899  -3.124  1.00  0.71           H  
ATOM   1128 2HZ  LYS A  75      11.838  17.968  -2.614  1.00  0.71           H  
ATOM   1129 3HZ  LYS A  75      12.031  16.514  -1.850  1.00  0.71           H  
ATOM   1130  N   ASN A  76       9.027  10.740  -1.107  1.00  0.69           N  
ATOM   1131  CA  ASN A  76       8.990   9.362  -1.598  1.00  0.69           C  
ATOM   1132  C   ASN A  76       9.576   9.273  -3.003  1.00  0.69           C  
ATOM   1133  O   ASN A  76       9.019   8.591  -3.868  1.00  0.69           O  
ATOM   1134  CB  ASN A  76       7.581   8.790  -1.581  1.00  0.69           C  
ATOM   1135  CG  ASN A  76       7.015   8.601  -0.201  1.00  0.69           C  
ATOM   1136  OD1 ASN A  76       7.727   8.253   0.754  1.00  0.69           O  
ATOM   1137  ND2 ASN A  76       5.724   8.815  -0.078  1.00  0.69           N  
ATOM   1138  H   ASN A  76       9.380  10.907  -0.164  1.00  0.69           H  
ATOM   1139  HA  ASN A  76       9.615   8.759  -0.950  1.00  0.69           H  
ATOM   1140 1HB  ASN A  76       6.911   9.436  -2.148  1.00  0.69           H  
ATOM   1141 2HB  ASN A  76       7.581   7.826  -2.082  1.00  0.69           H  
ATOM   1142 1HD2 ASN A  76       5.280   8.699   0.809  1.00  0.69           H  
ATOM   1143 2HD2 ASN A  76       5.185   9.083  -0.878  1.00  0.69           H  
ATOM   1144  N   THR A  77      10.690   9.973  -3.245  1.00  0.65           N  
ATOM   1145  CA  THR A  77      11.230  10.008  -4.599  1.00  0.65           C  
ATOM   1146  C   THR A  77      12.691   9.596  -4.728  1.00  0.65           C  
ATOM   1147  O   THR A  77      13.562   9.990  -3.948  1.00  0.65           O  
ATOM   1148  CB  THR A  77      11.019  11.407  -5.222  1.00  0.65           C  
ATOM   1149  OG1 THR A  77       9.599  11.722  -5.254  1.00  0.65           O  
ATOM   1150  CG2 THR A  77      11.533  11.439  -6.671  1.00  0.65           C  
ATOM   1151  H   THR A  77      11.133  10.500  -2.490  1.00  0.65           H  
ATOM   1152  HA  THR A  77      10.659   9.307  -5.198  1.00  0.65           H  
ATOM   1153  HB  THR A  77      11.543  12.155  -4.626  1.00  0.65           H  
ATOM   1154  HG1 THR A  77       9.188  11.645  -4.362  1.00  0.65           H  
ATOM   1155 1HG2 THR A  77      11.357  12.427  -7.084  1.00  0.65           H  
ATOM   1156 2HG2 THR A  77      12.590  11.222  -6.707  1.00  0.65           H  
ATOM   1157 3HG2 THR A  77      11.000  10.709  -7.262  1.00  0.65           H  
ATOM   1158  N   VAL A  78      12.947   8.794  -5.750  1.00  0.62           N  
ATOM   1159  CA  VAL A  78      14.283   8.334  -6.081  1.00  0.62           C  
ATOM   1160  C   VAL A  78      14.747   8.922  -7.391  1.00  0.62           C  
ATOM   1161  O   VAL A  78      14.004   8.998  -8.371  1.00  0.62           O  
ATOM   1162  CB  VAL A  78      14.334   6.811  -6.101  1.00  0.62           C  
ATOM   1163  CG1 VAL A  78      15.700   6.297  -6.549  1.00  0.62           C  
ATOM   1164  CG2 VAL A  78      14.088   6.351  -4.719  1.00  0.62           C  
ATOM   1165  H   VAL A  78      12.166   8.502  -6.337  1.00  0.62           H  
ATOM   1166  HA  VAL A  78      14.964   8.672  -5.305  1.00  0.62           H  
ATOM   1167  HB  VAL A  78      13.575   6.420  -6.782  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  78      15.703   5.207  -6.530  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  78      15.914   6.635  -7.554  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  78      16.469   6.673  -5.876  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  78      14.130   5.320  -4.727  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  78      14.864   6.747  -4.072  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  78      13.112   6.684  -4.373  1.00  0.62           H  
ATOM   1174  N   TYR A  79      15.972   9.392  -7.393  1.00  0.59           N  
ATOM   1175  CA  TYR A  79      16.495  10.028  -8.576  1.00  0.59           C  
ATOM   1176  C   TYR A  79      17.705   9.298  -9.100  1.00  0.59           C  
ATOM   1177  O   TYR A  79      18.496   8.741  -8.335  1.00  0.59           O  
ATOM   1178  CB  TYR A  79      16.908  11.456  -8.252  1.00  0.59           C  
ATOM   1179  CG  TYR A  79      15.817  12.340  -7.755  1.00  0.59           C  
ATOM   1180  CD1 TYR A  79      15.521  12.366  -6.392  1.00  0.59           C  
ATOM   1181  CD2 TYR A  79      15.126  13.134  -8.634  1.00  0.59           C  
ATOM   1182  CE1 TYR A  79      14.532  13.204  -5.925  1.00  0.59           C  
ATOM   1183  CE2 TYR A  79      14.138  13.971  -8.172  1.00  0.59           C  
ATOM   1184  CZ  TYR A  79      13.841  14.013  -6.827  1.00  0.59           C  
ATOM   1185  OH  TYR A  79      12.855  14.853  -6.376  1.00  0.59           O  
ATOM   1186  H   TYR A  79      16.544   9.294  -6.556  1.00  0.59           H  
ATOM   1187  HA  TYR A  79      15.737  10.025  -9.354  1.00  0.59           H  
ATOM   1188 1HB  TYR A  79      17.694  11.437  -7.499  1.00  0.59           H  
ATOM   1189 2HB  TYR A  79      17.329  11.913  -9.150  1.00  0.59           H  
ATOM   1190  HD1 TYR A  79      16.075  11.728  -5.694  1.00  0.59           H  
ATOM   1191  HD2 TYR A  79      15.366  13.101  -9.696  1.00  0.59           H  
ATOM   1192  HE1 TYR A  79      14.296  13.233  -4.864  1.00  0.59           H  
ATOM   1193  HE2 TYR A  79      13.589  14.602  -8.871  1.00  0.59           H  
ATOM   1194  HH  TYR A  79      12.389  15.226  -7.132  1.00  0.59           H  
ATOM   1195  N   LEU A  80      17.864   9.332 -10.413  1.00  0.57           N  
ATOM   1196  CA  LEU A  80      19.053   8.783 -11.043  1.00  0.57           C  
ATOM   1197  C   LEU A  80      19.658   9.867 -11.911  1.00  0.57           C  
ATOM   1198  O   LEU A  80      19.001  10.390 -12.816  1.00  0.57           O  
ATOM   1199  CB  LEU A  80      18.728   7.572 -11.928  1.00  0.57           C  
ATOM   1200  CG  LEU A  80      19.938   6.919 -12.664  1.00  0.57           C  
ATOM   1201  CD1 LEU A  80      20.862   6.269 -11.622  1.00  0.57           C  
ATOM   1202  CD2 LEU A  80      19.447   5.915 -13.701  1.00  0.57           C  
ATOM   1203  H   LEU A  80      17.147   9.788 -10.977  1.00  0.57           H  
ATOM   1204  HA  LEU A  80      19.775   8.497 -10.282  1.00  0.57           H  
ATOM   1205 1HB  LEU A  80      18.294   6.818 -11.303  1.00  0.57           H  
ATOM   1206 2HB  LEU A  80      17.998   7.861 -12.672  1.00  0.57           H  
ATOM   1207  HG  LEU A  80      20.512   7.692 -13.169  1.00  0.57           H  
ATOM   1208 1HD1 LEU A  80      21.708   5.826 -12.120  1.00  0.57           H  
ATOM   1209 2HD1 LEU A  80      21.205   7.022 -10.918  1.00  0.57           H  
ATOM   1210 3HD1 LEU A  80      20.314   5.494 -11.085  1.00  0.57           H  
ATOM   1211 1HD2 LEU A  80      20.305   5.481 -14.211  1.00  0.57           H  
ATOM   1212 2HD2 LEU A  80      18.884   5.140 -13.219  1.00  0.57           H  
ATOM   1213 3HD2 LEU A  80      18.823   6.418 -14.421  1.00  0.57           H  
ATOM   1214  N   GLN A  81      20.900  10.222 -11.641  1.00  0.56           N  
ATOM   1215  CA  GLN A  81      21.555  11.237 -12.436  1.00  0.56           C  
ATOM   1216  C   GLN A  81      22.649  10.600 -13.234  1.00  0.56           C  
ATOM   1217  O   GLN A  81      23.549   9.961 -12.686  1.00  0.56           O  
ATOM   1218  CB  GLN A  81      22.114  12.362 -11.580  1.00  0.56           C  
ATOM   1219  CG  GLN A  81      22.775  13.460 -12.409  1.00  0.56           C  
ATOM   1220  CD  GLN A  81      23.199  14.653 -11.583  1.00  0.56           C  
ATOM   1221  OE1 GLN A  81      22.542  14.999 -10.588  1.00  0.56           O  
ATOM   1222  NE2 GLN A  81      24.301  15.288 -11.978  1.00  0.56           N  
ATOM   1223  H   GLN A  81      21.397   9.774 -10.878  1.00  0.56           H  
ATOM   1224  HA  GLN A  81      20.844  11.662 -13.140  1.00  0.56           H  
ATOM   1225 1HB  GLN A  81      21.312  12.808 -10.994  1.00  0.56           H  
ATOM   1226 2HB  GLN A  81      22.852  11.960 -10.885  1.00  0.56           H  
ATOM   1227 1HG  GLN A  81      23.665  13.046 -12.895  1.00  0.56           H  
ATOM   1228 2HG  GLN A  81      22.068  13.797 -13.169  1.00  0.56           H  
ATOM   1229 1HE2 GLN A  81      24.633  16.085 -11.470  1.00  0.56           H  
ATOM   1230 2HE2 GLN A  81      24.820  14.957 -12.796  1.00  0.56           H  
ATOM   1231  N   MET A  82      22.561  10.740 -14.538  1.00  0.55           N  
ATOM   1232  CA  MET A  82      23.542  10.119 -15.387  1.00  0.55           C  
ATOM   1233  C   MET A  82      24.423  11.164 -16.024  1.00  0.55           C  
ATOM   1234  O   MET A  82      23.932  12.020 -16.763  1.00  0.55           O  
ATOM   1235  CB  MET A  82      22.801   9.322 -16.413  1.00  0.55           C  
ATOM   1236  CG  MET A  82      21.849   8.347 -15.789  1.00  0.55           C  
ATOM   1237  SD  MET A  82      21.007   7.375 -16.964  1.00  0.55           S  
ATOM   1238  CE  MET A  82      19.854   8.510 -17.611  1.00  0.55           C  
ATOM   1239  H   MET A  82      21.785  11.255 -14.956  1.00  0.55           H  
ATOM   1240  HA  MET A  82      24.174   9.463 -14.795  1.00  0.55           H  
ATOM   1241 1HB  MET A  82      22.242   9.987 -17.071  1.00  0.55           H  
ATOM   1242 2HB  MET A  82      23.508   8.772 -16.997  1.00  0.55           H  
ATOM   1243 1HG  MET A  82      22.365   7.703 -15.098  1.00  0.55           H  
ATOM   1244 2HG  MET A  82      21.099   8.908 -15.228  1.00  0.55           H  
ATOM   1245 1HE  MET A  82      19.255   8.017 -18.365  1.00  0.55           H  
ATOM   1246 2HE  MET A  82      19.213   8.869 -16.808  1.00  0.55           H  
ATOM   1247 3HE  MET A  82      20.385   9.346 -18.053  1.00  0.55           H  
ATOM   1248  N   ASN A  83      25.716  11.114 -15.712  1.00  0.55           N  
ATOM   1249  CA  ASN A  83      26.683  12.078 -16.216  1.00  0.55           C  
ATOM   1250  C   ASN A  83      27.529  11.492 -17.333  1.00  0.55           C  
ATOM   1251  O   ASN A  83      27.660  10.271 -17.438  1.00  0.55           O  
ATOM   1252  CB  ASN A  83      27.569  12.554 -15.080  1.00  0.55           C  
ATOM   1253  CG  ASN A  83      26.800  13.313 -13.996  1.00  0.55           C  
ATOM   1254  OD1 ASN A  83      25.944  14.198 -14.250  1.00  0.55           O  
ATOM   1255  ND2 ASN A  83      27.107  12.966 -12.766  1.00  0.55           N  
ATOM   1256  H   ASN A  83      26.063  10.392 -15.077  1.00  0.55           H  
ATOM   1257  HA  ASN A  83      26.147  12.922 -16.639  1.00  0.55           H  
ATOM   1258 1HB  ASN A  83      28.066  11.695 -14.626  1.00  0.55           H  
ATOM   1259 2HB  ASN A  83      28.345  13.205 -15.480  1.00  0.55           H  
ATOM   1260 1HD2 ASN A  83      26.663  13.404 -11.985  1.00  0.55           H  
ATOM   1261 2HD2 ASN A  83      27.796  12.251 -12.604  1.00  0.55           H  
ATOM   1262  N   LYS A  84      28.125  12.367 -18.148  1.00  0.56           N  
ATOM   1263  CA  LYS A  84      29.035  11.950 -19.209  1.00  0.56           C  
ATOM   1264  C   LYS A  84      28.375  10.934 -20.123  1.00  0.56           C  
ATOM   1265  O   LYS A  84      28.967   9.893 -20.422  1.00  0.56           O  
ATOM   1266  CB  LYS A  84      30.310  11.354 -18.609  1.00  0.56           C  
ATOM   1267  CG  LYS A  84      31.110  12.322 -17.748  1.00  0.56           C  
ATOM   1268  CD  LYS A  84      32.379  11.671 -17.214  1.00  0.56           C  
ATOM   1269  CE  LYS A  84      33.165  12.628 -16.326  1.00  0.56           C  
ATOM   1270  NZ  LYS A  84      34.388  11.988 -15.763  1.00  0.56           N  
ATOM   1271  H   LYS A  84      27.935  13.355 -18.030  1.00  0.56           H  
ATOM   1272  HA  LYS A  84      29.292  12.827 -19.807  1.00  0.56           H  
ATOM   1273 1HB  LYS A  84      30.072  10.480 -18.003  1.00  0.56           H  
ATOM   1274 2HB  LYS A  84      30.958  11.017 -19.416  1.00  0.56           H  
ATOM   1275 1HG  LYS A  84      31.380  13.196 -18.343  1.00  0.56           H  
ATOM   1276 2HG  LYS A  84      30.503  12.652 -16.908  1.00  0.56           H  
ATOM   1277 1HD  LYS A  84      32.115  10.782 -16.635  1.00  0.56           H  
ATOM   1278 2HD  LYS A  84      33.010  11.365 -18.049  1.00  0.56           H  
ATOM   1279 1HE  LYS A  84      33.460  13.497 -16.912  1.00  0.56           H  
ATOM   1280 2HE  LYS A  84      32.528  12.955 -15.503  1.00  0.56           H  
ATOM   1281 1HZ  LYS A  84      34.880  12.652 -15.182  1.00  0.56           H  
ATOM   1282 2HZ  LYS A  84      34.121  11.185 -15.206  1.00  0.56           H  
ATOM   1283 3HZ  LYS A  84      34.991  11.690 -16.517  1.00  0.56           H  
ATOM   1284  N   LEU A  85      27.152  11.239 -20.546  1.00  0.57           N  
ATOM   1285  CA  LEU A  85      26.359  10.350 -21.386  1.00  0.57           C  
ATOM   1286  C   LEU A  85      26.949  10.063 -22.750  1.00  0.57           C  
ATOM   1287  O   LEU A  85      27.514  10.934 -23.409  1.00  0.57           O  
ATOM   1288  CB  LEU A  85      24.951  10.908 -21.510  1.00  0.57           C  
ATOM   1289  CG  LEU A  85      24.141  10.796 -20.234  1.00  0.57           C  
ATOM   1290  CD1 LEU A  85      22.864  11.500 -20.368  1.00  0.57           C  
ATOM   1291  CD2 LEU A  85      23.878   9.334 -19.977  1.00  0.57           C  
ATOM   1292  H   LEU A  85      26.750  12.137 -20.256  1.00  0.57           H  
ATOM   1293  HA  LEU A  85      26.277   9.396 -20.864  1.00  0.57           H  
ATOM   1294 1HB  LEU A  85      25.010  11.963 -21.786  1.00  0.57           H  
ATOM   1295 2HB  LEU A  85      24.440  10.378 -22.284  1.00  0.57           H  
ATOM   1296  HG  LEU A  85      24.694  11.241 -19.398  1.00  0.57           H  
ATOM   1297 1HD1 LEU A  85      22.324  11.384 -19.442  1.00  0.57           H  
ATOM   1298 2HD1 LEU A  85      23.051  12.559 -20.565  1.00  0.57           H  
ATOM   1299 3HD1 LEU A  85      22.301  11.062 -21.182  1.00  0.57           H  
ATOM   1300 1HD2 LEU A  85      23.296   9.223 -19.102  1.00  0.57           H  
ATOM   1301 2HD2 LEU A  85      23.331   8.914 -20.817  1.00  0.57           H  
ATOM   1302 3HD2 LEU A  85      24.826   8.803 -19.862  1.00  0.57           H  
ATOM   1303  N   ILE A  86      26.820   8.820 -23.180  1.00  0.58           N  
ATOM   1304  CA  ILE A  86      27.320   8.414 -24.486  1.00  0.58           C  
ATOM   1305  C   ILE A  86      26.177   7.768 -25.273  1.00  0.58           C  
ATOM   1306  O   ILE A  86      25.194   7.362 -24.669  1.00  0.58           O  
ATOM   1307  CB  ILE A  86      28.525   7.466 -24.298  1.00  0.58           C  
ATOM   1308  CG1 ILE A  86      28.099   6.237 -23.564  1.00  0.58           C  
ATOM   1309  CG2 ILE A  86      29.633   8.173 -23.536  1.00  0.58           C  
ATOM   1310  CD1 ILE A  86      29.163   5.193 -23.500  1.00  0.58           C  
ATOM   1311  H   ILE A  86      26.359   8.127 -22.572  1.00  0.58           H  
ATOM   1312  HA  ILE A  86      27.663   9.304 -25.001  1.00  0.58           H  
ATOM   1313  HB  ILE A  86      28.913   7.157 -25.249  1.00  0.58           H  
ATOM   1314 1HG1 ILE A  86      27.837   6.512 -22.554  1.00  0.58           H  
ATOM   1315 2HG1 ILE A  86      27.220   5.826 -24.039  1.00  0.58           H  
ATOM   1316 1HG2 ILE A  86      30.479   7.500 -23.416  1.00  0.58           H  
ATOM   1317 2HG2 ILE A  86      29.948   9.058 -24.091  1.00  0.58           H  
ATOM   1318 3HG2 ILE A  86      29.277   8.472 -22.556  1.00  0.58           H  
ATOM   1319 1HD1 ILE A  86      28.794   4.333 -22.942  1.00  0.58           H  
ATOM   1320 2HD1 ILE A  86      29.434   4.880 -24.513  1.00  0.58           H  
ATOM   1321 3HD1 ILE A  86      30.038   5.599 -22.997  1.00  0.58           H  
ATOM   1322  N   PRO A  87      26.242   7.637 -26.607  1.00  0.59           N  
ATOM   1323  CA  PRO A  87      25.228   6.982 -27.427  1.00  0.59           C  
ATOM   1324  C   PRO A  87      24.818   5.595 -26.915  1.00  0.59           C  
ATOM   1325  O   PRO A  87      23.650   5.208 -27.031  1.00  0.59           O  
ATOM   1326  CB  PRO A  87      25.925   6.907 -28.786  1.00  0.59           C  
ATOM   1327  CG  PRO A  87      26.836   8.119 -28.795  1.00  0.59           C  
ATOM   1328  CD  PRO A  87      27.362   8.213 -27.384  1.00  0.59           C  
ATOM   1329  HA  PRO A  87      24.350   7.633 -27.495  1.00  0.59           H  
ATOM   1330 1HB  PRO A  87      26.469   5.952 -28.880  1.00  0.59           H  
ATOM   1331 2HB  PRO A  87      25.174   6.931 -29.590  1.00  0.59           H  
ATOM   1332 1HG  PRO A  87      27.634   7.990 -29.542  1.00  0.59           H  
ATOM   1333 2HG  PRO A  87      26.261   9.013 -29.093  1.00  0.59           H  
ATOM   1334 1HD  PRO A  87      28.266   7.607 -27.301  1.00  0.59           H  
ATOM   1335 2HD  PRO A  87      27.532   9.259 -27.147  1.00  0.59           H  
ATOM   1336  N   ASP A  88      25.749   4.874 -26.274  1.00  0.59           N  
ATOM   1337  CA  ASP A  88      25.479   3.538 -25.732  1.00  0.59           C  
ATOM   1338  C   ASP A  88      24.454   3.564 -24.593  1.00  0.59           C  
ATOM   1339  O   ASP A  88      23.906   2.527 -24.224  1.00  0.59           O  
ATOM   1340  CB  ASP A  88      26.748   2.860 -25.222  1.00  0.59           C  
ATOM   1341  CG  ASP A  88      27.723   2.484 -26.338  1.00  0.59           C  
ATOM   1342  OD1 ASP A  88      27.343   2.548 -27.484  1.00  0.59           O  
ATOM   1343  OD2 ASP A  88      28.829   2.104 -26.032  1.00  0.59           O  
ATOM   1344  H   ASP A  88      26.683   5.241 -26.180  1.00  0.59           H  
ATOM   1345  HA  ASP A  88      25.069   2.924 -26.535  1.00  0.59           H  
ATOM   1346 1HB  ASP A  88      27.233   3.498 -24.520  1.00  0.59           H  
ATOM   1347 2HB  ASP A  88      26.473   1.951 -24.688  1.00  0.59           H  
ATOM   1348  N   ASP A  89      24.204   4.745 -24.023  1.00  0.59           N  
ATOM   1349  CA  ASP A  89      23.263   4.888 -22.927  1.00  0.59           C  
ATOM   1350  C   ASP A  89      21.837   5.086 -23.452  1.00  0.59           C  
ATOM   1351  O   ASP A  89      20.894   5.206 -22.658  1.00  0.59           O  
ATOM   1352  CB  ASP A  89      23.639   6.087 -22.042  1.00  0.59           C  
ATOM   1353  CG  ASP A  89      24.948   5.959 -21.201  1.00  0.59           C  
ATOM   1354  OD1 ASP A  89      25.170   4.984 -20.470  1.00  0.59           O  
ATOM   1355  OD2 ASP A  89      25.766   6.852 -21.337  1.00  0.59           O  
ATOM   1356  H   ASP A  89      24.660   5.585 -24.370  1.00  0.59           H  
ATOM   1357  HA  ASP A  89      23.282   3.977 -22.336  1.00  0.59           H  
ATOM   1358 1HB  ASP A  89      23.743   6.955 -22.680  1.00  0.59           H  
ATOM   1359 2HB  ASP A  89      22.818   6.300 -21.360  1.00  0.59           H  
ATOM   1360  N   THR A  90      21.661   5.140 -24.785  1.00  0.58           N  
ATOM   1361  CA  THR A  90      20.311   5.260 -25.317  1.00  0.58           C  
ATOM   1362  C   THR A  90      19.539   4.019 -24.895  1.00  0.58           C  
ATOM   1363  O   THR A  90      19.932   2.893 -25.212  1.00  0.58           O  
ATOM   1364  CB  THR A  90      20.313   5.367 -26.852  1.00  0.58           C  
ATOM   1365  OG1 THR A  90      21.067   6.532 -27.265  1.00  0.58           O  
ATOM   1366  CG2 THR A  90      18.888   5.390 -27.411  1.00  0.58           C  
ATOM   1367  H   THR A  90      22.446   5.073 -25.435  1.00  0.58           H  
ATOM   1368  HA  THR A  90      19.839   6.139 -24.890  1.00  0.58           H  
ATOM   1369  HB  THR A  90      20.818   4.490 -27.256  1.00  0.58           H  
ATOM   1370  HG1 THR A  90      22.026   6.312 -27.179  1.00  0.58           H  
ATOM   1371 1HG2 THR A  90      18.929   5.439 -28.497  1.00  0.58           H  
ATOM   1372 2HG2 THR A  90      18.372   4.480 -27.108  1.00  0.58           H  
ATOM   1373 3HG2 THR A  90      18.347   6.229 -27.043  1.00  0.58           H  
ATOM   1374  N   ALA A  91      18.445   4.221 -24.181  1.00  0.57           N  
ATOM   1375  CA  ALA A  91      17.703   3.086 -23.647  1.00  0.57           C  
ATOM   1376  C   ALA A  91      16.415   3.487 -22.983  1.00  0.57           C  
ATOM   1377  O   ALA A  91      16.178   4.667 -22.706  1.00  0.57           O  
ATOM   1378  CB  ALA A  91      18.539   2.337 -22.635  1.00  0.57           C  
ATOM   1379  H   ALA A  91      18.154   5.182 -23.998  1.00  0.57           H  
ATOM   1380  HA  ALA A  91      17.450   2.429 -24.471  1.00  0.57           H  
ATOM   1381 1HB  ALA A  91      17.973   1.504 -22.263  1.00  0.57           H  
ATOM   1382 2HB  ALA A  91      19.467   1.976 -23.060  1.00  0.57           H  
ATOM   1383 3HB  ALA A  91      18.760   3.007 -21.836  1.00  0.57           H  
ATOM   1384  N   VAL A  92      15.603   2.488 -22.673  1.00  0.56           N  
ATOM   1385  CA  VAL A  92      14.464   2.741 -21.818  1.00  0.56           C  
ATOM   1386  C   VAL A  92      14.872   2.428 -20.381  1.00  0.56           C  
ATOM   1387  O   VAL A  92      15.431   1.365 -20.094  1.00  0.56           O  
ATOM   1388  CB  VAL A  92      13.253   1.907 -22.217  1.00  0.56           C  
ATOM   1389  CG1 VAL A  92      12.128   2.184 -21.269  1.00  0.56           C  
ATOM   1390  CG2 VAL A  92      12.848   2.259 -23.618  1.00  0.56           C  
ATOM   1391  H   VAL A  92      15.811   1.536 -22.984  1.00  0.56           H  
ATOM   1392  HA  VAL A  92      14.194   3.790 -21.887  1.00  0.56           H  
ATOM   1393  HB  VAL A  92      13.504   0.849 -22.152  1.00  0.56           H  
ATOM   1394 1HG1 VAL A  92      11.264   1.589 -21.551  1.00  0.56           H  
ATOM   1395 2HG1 VAL A  92      12.419   1.942 -20.252  1.00  0.56           H  
ATOM   1396 3HG1 VAL A  92      11.879   3.238 -21.328  1.00  0.56           H  
ATOM   1397 1HG2 VAL A  92      11.983   1.668 -23.909  1.00  0.56           H  
ATOM   1398 2HG2 VAL A  92      12.596   3.320 -23.661  1.00  0.56           H  
ATOM   1399 3HG2 VAL A  92      13.674   2.056 -24.301  1.00  0.56           H  
ATOM   1400  N   TYR A  93      14.641   3.375 -19.494  1.00  0.57           N  
ATOM   1401  CA  TYR A  93      15.000   3.239 -18.099  1.00  0.57           C  
ATOM   1402  C   TYR A  93      13.774   2.914 -17.288  1.00  0.57           C  
ATOM   1403  O   TYR A  93      12.678   3.403 -17.576  1.00  0.57           O  
ATOM   1404  CB  TYR A  93      15.671   4.525 -17.649  1.00  0.57           C  
ATOM   1405  CG  TYR A  93      17.038   4.677 -18.254  1.00  0.57           C  
ATOM   1406  CD1 TYR A  93      17.172   5.007 -19.580  1.00  0.57           C  
ATOM   1407  CD2 TYR A  93      18.150   4.522 -17.481  1.00  0.57           C  
ATOM   1408  CE1 TYR A  93      18.422   5.140 -20.135  1.00  0.57           C  
ATOM   1409  CE2 TYR A  93      19.393   4.678 -18.043  1.00  0.57           C  
ATOM   1410  CZ  TYR A  93      19.527   4.980 -19.372  1.00  0.57           C  
ATOM   1411  OH  TYR A  93      20.785   5.120 -19.949  1.00  0.57           O  
ATOM   1412  H   TYR A  93      14.200   4.233 -19.805  1.00  0.57           H  
ATOM   1413  HA  TYR A  93      15.702   2.416 -17.991  1.00  0.57           H  
ATOM   1414 1HB  TYR A  93      15.059   5.381 -17.947  1.00  0.57           H  
ATOM   1415 2HB  TYR A  93      15.769   4.531 -16.570  1.00  0.57           H  
ATOM   1416  HD1 TYR A  93      16.285   5.140 -20.203  1.00  0.57           H  
ATOM   1417  HD2 TYR A  93      18.046   4.277 -16.423  1.00  0.57           H  
ATOM   1418  HE1 TYR A  93      18.534   5.368 -21.189  1.00  0.57           H  
ATOM   1419  HE2 TYR A  93      20.282   4.554 -17.434  1.00  0.57           H  
ATOM   1420  HH  TYR A  93      20.693   5.202 -20.931  1.00  0.57           H  
ATOM   1421  N   TYR A  94      13.953   2.078 -16.278  1.00  0.59           N  
ATOM   1422  CA  TYR A  94      12.844   1.696 -15.423  1.00  0.59           C  
ATOM   1423  C   TYR A  94      13.191   1.778 -13.945  1.00  0.59           C  
ATOM   1424  O   TYR A  94      14.272   1.368 -13.520  1.00  0.59           O  
ATOM   1425  CB  TYR A  94      12.454   0.255 -15.708  1.00  0.59           C  
ATOM   1426  CG  TYR A  94      12.032  -0.090 -17.105  1.00  0.59           C  
ATOM   1427  CD1 TYR A  94      12.995  -0.416 -18.066  1.00  0.59           C  
ATOM   1428  CD2 TYR A  94      10.691  -0.131 -17.422  1.00  0.59           C  
ATOM   1429  CE1 TYR A  94      12.599  -0.767 -19.338  1.00  0.59           C  
ATOM   1430  CE2 TYR A  94      10.296  -0.486 -18.691  1.00  0.59           C  
ATOM   1431  CZ  TYR A  94      11.235  -0.801 -19.649  1.00  0.59           C  
ATOM   1432  OH  TYR A  94      10.817  -1.157 -20.918  1.00  0.59           O  
ATOM   1433  H   TYR A  94      14.882   1.696 -16.116  1.00  0.59           H  
ATOM   1434  HA  TYR A  94      12.001   2.368 -15.605  1.00  0.59           H  
ATOM   1435 1HB  TYR A  94      13.293  -0.379 -15.458  1.00  0.59           H  
ATOM   1436 2HB  TYR A  94      11.642   0.001 -15.052  1.00  0.59           H  
ATOM   1437  HD1 TYR A  94      14.060  -0.393 -17.812  1.00  0.59           H  
ATOM   1438  HD2 TYR A  94       9.940   0.115 -16.661  1.00  0.59           H  
ATOM   1439  HE1 TYR A  94      13.345  -1.018 -20.090  1.00  0.59           H  
ATOM   1440  HE2 TYR A  94       9.235  -0.517 -18.937  1.00  0.59           H  
ATOM   1441  HH  TYR A  94      11.581  -1.251 -21.494  1.00  0.59           H  
ATOM   1442  N   CYS A  95      12.237   2.219 -13.155  1.00  0.66           N  
ATOM   1443  CA  CYS A  95      12.341   2.264 -11.707  1.00  0.66           C  
ATOM   1444  C   CYS A  95      11.648   1.053 -11.107  1.00  0.66           C  
ATOM   1445  O   CYS A  95      10.578   0.639 -11.577  1.00  0.66           O  
ATOM   1446  CB  CYS A  95      11.725   3.534 -11.162  1.00  0.66           C  
ATOM   1447  SG  CYS A  95      11.815   3.747  -9.395  1.00  0.66           S  
ATOM   1448  H   CYS A  95      11.383   2.583 -13.579  1.00  0.66           H  
ATOM   1449  HA  CYS A  95      13.393   2.248 -11.428  1.00  0.66           H  
ATOM   1450 1HB  CYS A  95      12.202   4.378 -11.640  1.00  0.66           H  
ATOM   1451 2HB  CYS A  95      10.676   3.556 -11.430  1.00  0.66           H  
ATOM   1452  N   ASN A  96      12.243   0.500 -10.057  1.00  0.78           N  
ATOM   1453  CA  ASN A  96      11.680  -0.668  -9.404  1.00  0.78           C  
ATOM   1454  C   ASN A  96      11.796  -0.601  -7.883  1.00  0.78           C  
ATOM   1455  O   ASN A  96      12.728  -0.007  -7.331  1.00  0.78           O  
ATOM   1456  CB  ASN A  96      12.403  -1.911  -9.884  1.00  0.78           C  
ATOM   1457  CG  ASN A  96      11.678  -3.151  -9.570  1.00  0.78           C  
ATOM   1458  OD1 ASN A  96      10.534  -3.070  -9.196  1.00  0.78           O  
ATOM   1459  ND2 ASN A  96      12.293  -4.280  -9.718  1.00  0.78           N  
ATOM   1460  H   ASN A  96      13.134   0.879  -9.748  1.00  0.78           H  
ATOM   1461  HA  ASN A  96      10.625  -0.736  -9.657  1.00  0.78           H  
ATOM   1462 1HB  ASN A  96      12.572  -1.848 -10.949  1.00  0.78           H  
ATOM   1463 2HB  ASN A  96      13.369  -1.948  -9.400  1.00  0.78           H  
ATOM   1464 1HD2 ASN A  96      11.778  -5.168  -9.562  1.00  0.78           H  
ATOM   1465 2HD2 ASN A  96      13.240  -4.284 -10.043  1.00  0.78           H  
ATOM   1466  N   THR A  97      10.837  -1.238  -7.208  1.00  0.99           N  
ATOM   1467  CA  THR A  97      10.824  -1.324  -5.746  1.00  0.99           C  
ATOM   1468  C   THR A  97      10.790  -2.764  -5.231  1.00  0.99           C  
ATOM   1469  O   THR A  97       9.962  -3.553  -5.685  1.00  0.99           O  
ATOM   1470  CB  THR A  97       9.580  -0.619  -5.194  1.00  0.99           C  
ATOM   1471  OG1 THR A  97       9.579   0.714  -5.611  1.00  0.99           O  
ATOM   1472  CG2 THR A  97       9.570  -0.643  -3.694  1.00  0.99           C  
ATOM   1473  H   THR A  97      10.073  -1.645  -7.755  1.00  0.99           H  
ATOM   1474  HA  THR A  97      11.718  -0.841  -5.359  1.00  0.99           H  
ATOM   1475  HB  THR A  97       8.688  -1.109  -5.569  1.00  0.99           H  
ATOM   1476  HG1 THR A  97      10.458   1.076  -5.502  1.00  0.99           H  
ATOM   1477 1HG2 THR A  97       8.687  -0.124  -3.328  1.00  0.99           H  
ATOM   1478 2HG2 THR A  97       9.556  -1.667  -3.334  1.00  0.99           H  
ATOM   1479 3HG2 THR A  97      10.463  -0.144  -3.335  1.00  0.99           H  
ATOM   1480  N   TYR A  98      11.651  -3.081  -4.238  1.00  1.30           N  
ATOM   1481  CA  TYR A  98      11.701  -4.409  -3.587  1.00  1.30           C  
ATOM   1482  C   TYR A  98      11.617  -4.330  -2.054  1.00  1.30           C  
ATOM   1483  O   TYR A  98      12.103  -3.369  -1.447  1.00  1.30           O  
ATOM   1484  CB  TYR A  98      13.011  -5.133  -3.866  1.00  1.30           C  
ATOM   1485  CG  TYR A  98      13.344  -5.465  -5.259  1.00  1.30           C  
ATOM   1486  CD1 TYR A  98      14.093  -4.585  -6.027  1.00  1.30           C  
ATOM   1487  CD2 TYR A  98      12.934  -6.676  -5.770  1.00  1.30           C  
ATOM   1488  CE1 TYR A  98      14.441  -4.941  -7.303  1.00  1.30           C  
ATOM   1489  CE2 TYR A  98      13.269  -7.032  -7.039  1.00  1.30           C  
ATOM   1490  CZ  TYR A  98      14.028  -6.182  -7.808  1.00  1.30           C  
ATOM   1491  OH  TYR A  98      14.381  -6.558  -9.082  1.00  1.30           O  
ATOM   1492  H   TYR A  98      12.303  -2.361  -3.929  1.00  1.30           H  
ATOM   1493  HA  TYR A  98      10.860  -5.009  -3.941  1.00  1.30           H  
ATOM   1494 1HB  TYR A  98      13.825  -4.535  -3.472  1.00  1.30           H  
ATOM   1495 2HB  TYR A  98      13.011  -6.065  -3.302  1.00  1.30           H  
ATOM   1496  HD1 TYR A  98      14.416  -3.625  -5.613  1.00  1.30           H  
ATOM   1497  HD2 TYR A  98      12.344  -7.354  -5.152  1.00  1.30           H  
ATOM   1498  HE1 TYR A  98      15.040  -4.266  -7.914  1.00  1.30           H  
ATOM   1499  HE2 TYR A  98      12.945  -7.992  -7.440  1.00  1.30           H  
ATOM   1500  HH  TYR A  98      15.075  -5.971  -9.410  1.00  1.30           H  
ATOM   1501  N   GLY A  99      11.062  -5.365  -1.405  1.00  1.72           N  
ATOM   1502  CA  GLY A  99      11.059  -5.399   0.062  1.00  1.72           C  
ATOM   1503  C   GLY A  99      11.878  -6.555   0.646  1.00  1.72           C  
ATOM   1504  O   GLY A  99      12.656  -7.205  -0.053  1.00  1.72           O  
ATOM   1505  H   GLY A  99      10.640  -6.145  -1.920  1.00  1.72           H  
ATOM   1506 1HA  GLY A  99      11.445  -4.456   0.450  1.00  1.72           H  
ATOM   1507 2HA  GLY A  99      10.032  -5.480   0.410  1.00  1.72           H  
ATOM   1508  N   ARG A 100      11.638  -6.845   1.931  1.00  2.13           N  
ATOM   1509  CA  ARG A 100      12.324  -7.909   2.681  1.00  2.13           C  
ATOM   1510  C   ARG A 100      12.180  -9.272   2.009  1.00  2.13           C  
ATOM   1511  O   ARG A 100      13.109 -10.076   1.980  1.00  2.13           O  
ATOM   1512  CB  ARG A 100      11.772  -7.985   4.099  1.00  2.13           C  
ATOM   1513  CG  ARG A 100      12.419  -9.031   5.005  1.00  2.13           C  
ATOM   1514  CD  ARG A 100      11.873  -8.962   6.404  1.00  2.13           C  
ATOM   1515  NE  ARG A 100      10.460  -9.323   6.476  1.00  2.13           N  
ATOM   1516  CZ  ARG A 100       9.994 -10.586   6.569  1.00  2.13           C  
ATOM   1517  NH1 ARG A 100      10.836 -11.595   6.622  1.00  2.13           N  
ATOM   1518  NH2 ARG A 100       8.692 -10.810   6.614  1.00  2.13           N  
ATOM   1519  H   ARG A 100      10.974  -6.268   2.429  1.00  2.13           H  
ATOM   1520  HA  ARG A 100      13.385  -7.661   2.733  1.00  2.13           H  
ATOM   1521 1HB  ARG A 100      11.884  -7.017   4.584  1.00  2.13           H  
ATOM   1522 2HB  ARG A 100      10.706  -8.210   4.058  1.00  2.13           H  
ATOM   1523 1HG  ARG A 100      12.212 -10.027   4.605  1.00  2.13           H  
ATOM   1524 2HG  ARG A 100      13.496  -8.870   5.043  1.00  2.13           H  
ATOM   1525 1HD  ARG A 100      12.431  -9.646   7.042  1.00  2.13           H  
ATOM   1526 2HD  ARG A 100      11.983  -7.946   6.783  1.00  2.13           H  
ATOM   1527  HE  ARG A 100       9.782  -8.574   6.441  1.00  2.13           H  
ATOM   1528 1HH1 ARG A 100      11.832 -11.426   6.592  1.00  2.13           H  
ATOM   1529 2HH1 ARG A 100      10.487 -12.540   6.695  1.00  2.13           H  
ATOM   1530 1HH2 ARG A 100       8.044 -10.035   6.576  1.00  2.13           H  
ATOM   1531 2HH2 ARG A 100       8.344 -11.754   6.687  1.00  2.13           H  
ATOM   1532  N   LEU A 101      10.994  -9.516   1.472  1.00  2.35           N  
ATOM   1533  CA  LEU A 101      10.645 -10.760   0.805  1.00  2.35           C  
ATOM   1534  C   LEU A 101      10.733 -10.590  -0.709  1.00  2.35           C  
ATOM   1535  O   LEU A 101      10.134 -11.346  -1.475  1.00  2.35           O  
ATOM   1536  CB  LEU A 101       9.238 -11.185   1.217  1.00  2.35           C  
ATOM   1537  CG  LEU A 101       9.060 -11.419   2.719  1.00  2.35           C  
ATOM   1538  CD1 LEU A 101       7.623 -11.796   3.006  1.00  2.35           C  
ATOM   1539  CD2 LEU A 101      10.020 -12.503   3.164  1.00  2.35           C  
ATOM   1540  H   LEU A 101      10.292  -8.794   1.529  1.00  2.35           H  
ATOM   1541  HA  LEU A 101      11.352 -11.531   1.108  1.00  2.35           H  
ATOM   1542 1HB  LEU A 101       8.536 -10.411   0.908  1.00  2.35           H  
ATOM   1543 2HB  LEU A 101       8.985 -12.109   0.699  1.00  2.35           H  
ATOM   1544  HG  LEU A 101       9.279 -10.501   3.263  1.00  2.35           H  
ATOM   1545 1HD1 LEU A 101       7.493 -11.956   4.074  1.00  2.35           H  
ATOM   1546 2HD1 LEU A 101       6.963 -10.993   2.676  1.00  2.35           H  
ATOM   1547 3HD1 LEU A 101       7.374 -12.712   2.470  1.00  2.35           H  
ATOM   1548 1HD2 LEU A 101       9.905 -12.678   4.224  1.00  2.35           H  
ATOM   1549 2HD2 LEU A 101       9.803 -13.423   2.622  1.00  2.35           H  
ATOM   1550 3HD2 LEU A 101      11.046 -12.192   2.955  1.00  2.35           H  
ATOM   1551  N   ARG A 102      11.474  -9.567  -1.128  1.00  2.27           N  
ATOM   1552  CA  ARG A 102      11.668  -9.186  -2.517  1.00  2.27           C  
ATOM   1553  C   ARG A 102      10.344  -8.769  -3.142  1.00  2.27           C  
ATOM   1554  O   ARG A 102       9.737  -7.805  -2.652  1.00  2.27           O  
ATOM   1555  CB  ARG A 102      12.341 -10.306  -3.303  1.00  2.27           C  
ATOM   1556  CG  ARG A 102      13.708 -10.694  -2.748  1.00  2.27           C  
ATOM   1557  CD  ARG A 102      14.726  -9.610  -2.914  1.00  2.27           C  
ATOM   1558  NE  ARG A 102      15.133  -9.433  -4.309  1.00  2.27           N  
ATOM   1559  CZ  ARG A 102      15.880  -8.405  -4.766  1.00  2.27           C  
ATOM   1560  NH1 ARG A 102      16.276  -7.460  -3.943  1.00  2.27           N  
ATOM   1561  NH2 ARG A 102      16.218  -8.348  -6.042  1.00  2.27           N  
ATOM   1562  H   ARG A 102      11.952  -8.986  -0.445  1.00  2.27           H  
ATOM   1563  HA  ARG A 102      12.336  -8.325  -2.539  1.00  2.27           H  
ATOM   1564 1HB  ARG A 102      11.728 -11.200  -3.327  1.00  2.27           H  
ATOM   1565 2HB  ARG A 102      12.495  -9.980  -4.333  1.00  2.27           H  
ATOM   1566 1HG  ARG A 102      13.618 -10.910  -1.682  1.00  2.27           H  
ATOM   1567 2HG  ARG A 102      14.067 -11.583  -3.267  1.00  2.27           H  
ATOM   1568 1HD  ARG A 102      14.303  -8.667  -2.559  1.00  2.27           H  
ATOM   1569 2HD  ARG A 102      15.611  -9.851  -2.327  1.00  2.27           H  
ATOM   1570  HE  ARG A 102      14.850 -10.141  -4.973  1.00  2.27           H  
ATOM   1571 1HH1 ARG A 102      16.017  -7.503  -2.967  1.00  2.27           H  
ATOM   1572 2HH1 ARG A 102      16.835  -6.694  -4.289  1.00  2.27           H  
ATOM   1573 1HH2 ARG A 102      15.914  -9.072  -6.678  1.00  2.27           H  
ATOM   1574 2HH2 ARG A 102      16.774  -7.579  -6.383  1.00  2.27           H  
ATOM   1575  N   ARG A 103       9.879  -9.500  -4.177  1.00  1.94           N  
ATOM   1576  CA  ARG A 103       8.655  -9.146  -4.911  1.00  1.94           C  
ATOM   1577  C   ARG A 103       8.837  -7.739  -5.460  1.00  1.94           C  
ATOM   1578  O   ARG A 103       9.775  -7.053  -5.061  1.00  1.94           O  
ATOM   1579  CB  ARG A 103       7.410  -9.207  -4.030  1.00  1.94           C  
ATOM   1580  CG  ARG A 103       7.021 -10.603  -3.545  1.00  1.94           C  
ATOM   1581  CD  ARG A 103       5.789 -10.567  -2.700  1.00  1.94           C  
ATOM   1582  NE  ARG A 103       5.429 -11.885  -2.181  1.00  1.94           N  
ATOM   1583  CZ  ARG A 103       4.658 -12.786  -2.830  1.00  1.94           C  
ATOM   1584  NH1 ARG A 103       4.165 -12.502  -4.017  1.00  1.94           N  
ATOM   1585  NH2 ARG A 103       4.394 -13.955  -2.272  1.00  1.94           N  
ATOM   1586  H   ARG A 103      10.401 -10.306  -4.482  1.00  1.94           H  
ATOM   1587  HA  ARG A 103       8.526  -9.834  -5.747  1.00  1.94           H  
ATOM   1588 1HB  ARG A 103       7.515  -8.575  -3.158  1.00  1.94           H  
ATOM   1589 2HB  ARG A 103       6.563  -8.821  -4.596  1.00  1.94           H  
ATOM   1590 1HG  ARG A 103       6.837 -11.250  -4.401  1.00  1.94           H  
ATOM   1591 2HG  ARG A 103       7.836 -11.016  -2.943  1.00  1.94           H  
ATOM   1592 1HD  ARG A 103       5.958  -9.903  -1.851  1.00  1.94           H  
ATOM   1593 2HD  ARG A 103       4.954 -10.192  -3.290  1.00  1.94           H  
ATOM   1594  HE  ARG A 103       5.789 -12.144  -1.272  1.00  1.94           H  
ATOM   1595 1HH1 ARG A 103       4.363 -11.609  -4.446  1.00  1.94           H  
ATOM   1596 2HH1 ARG A 103       3.588 -13.176  -4.498  1.00  1.94           H  
ATOM   1597 1HH2 ARG A 103       4.769 -14.176  -1.361  1.00  1.94           H  
ATOM   1598 2HH2 ARG A 103       3.817 -14.626  -2.757  1.00  1.94           H  
ATOM   1599  N   ASP A 104       8.027  -7.303  -6.414  1.00  1.52           N  
ATOM   1600  CA  ASP A 104       8.262  -5.928  -6.818  1.00  1.52           C  
ATOM   1601  C   ASP A 104       7.135  -5.150  -7.486  1.00  1.52           C  
ATOM   1602  O   ASP A 104       6.108  -5.704  -7.892  1.00  1.52           O  
ATOM   1603  CB  ASP A 104       9.481  -5.892  -7.748  1.00  1.52           C  
ATOM   1604  CG  ASP A 104       9.361  -6.786  -8.988  1.00  1.52           C  
ATOM   1605  OD1 ASP A 104       8.303  -7.331  -9.215  1.00  1.52           O  
ATOM   1606  OD2 ASP A 104      10.321  -6.862  -9.742  1.00  1.52           O  
ATOM   1607  H   ASP A 104       7.276  -7.856  -6.796  1.00  1.52           H  
ATOM   1608  HA  ASP A 104       8.511  -5.382  -5.913  1.00  1.52           H  
ATOM   1609 1HB  ASP A 104       9.604  -4.899  -8.078  1.00  1.52           H  
ATOM   1610 2HB  ASP A 104      10.385  -6.139  -7.209  1.00  1.52           H  
ATOM   1611  N   VAL A 105       7.410  -3.848  -7.644  1.00  1.16           N  
ATOM   1612  CA  VAL A 105       6.567  -2.886  -8.359  1.00  1.16           C  
ATOM   1613  C   VAL A 105       7.407  -2.112  -9.364  1.00  1.16           C  
ATOM   1614  O   VAL A 105       8.440  -1.564  -8.996  1.00  1.16           O  
ATOM   1615  CB  VAL A 105       5.925  -1.865  -7.395  1.00  1.16           C  
ATOM   1616  CG1 VAL A 105       5.062  -0.861  -8.181  1.00  1.16           C  
ATOM   1617  CG2 VAL A 105       5.095  -2.584  -6.348  1.00  1.16           C  
ATOM   1618  H   VAL A 105       8.279  -3.531  -7.209  1.00  1.16           H  
ATOM   1619  HA  VAL A 105       5.784  -3.428  -8.892  1.00  1.16           H  
ATOM   1620  HB  VAL A 105       6.714  -1.296  -6.909  1.00  1.16           H  
ATOM   1621 1HG1 VAL A 105       4.635  -0.135  -7.502  1.00  1.16           H  
ATOM   1622 2HG1 VAL A 105       5.666  -0.348  -8.919  1.00  1.16           H  
ATOM   1623 3HG1 VAL A 105       4.257  -1.392  -8.688  1.00  1.16           H  
ATOM   1624 1HG2 VAL A 105       4.665  -1.860  -5.679  1.00  1.16           H  
ATOM   1625 2HG2 VAL A 105       4.299  -3.145  -6.840  1.00  1.16           H  
ATOM   1626 3HG2 VAL A 105       5.722  -3.266  -5.781  1.00  1.16           H  
ATOM   1627  N   TRP A 106       6.964  -2.042 -10.617  1.00  0.90           N  
ATOM   1628  CA  TRP A 106       7.715  -1.315 -11.649  1.00  0.90           C  
ATOM   1629  C   TRP A 106       6.967  -0.086 -12.161  1.00  0.90           C  
ATOM   1630  O   TRP A 106       5.735  -0.095 -12.236  1.00  0.90           O  
ATOM   1631  CB  TRP A 106       7.981  -2.233 -12.836  1.00  0.90           C  
ATOM   1632  CG  TRP A 106       8.918  -3.355 -12.567  1.00  0.90           C  
ATOM   1633  CD1 TRP A 106       8.643  -4.555 -11.988  1.00  0.90           C  
ATOM   1634  CD2 TRP A 106      10.309  -3.385 -12.897  1.00  0.90           C  
ATOM   1635  NE1 TRP A 106       9.774  -5.317 -11.942  1.00  0.90           N  
ATOM   1636  CE2 TRP A 106      10.794  -4.628 -12.506  1.00  0.90           C  
ATOM   1637  CE3 TRP A 106      11.163  -2.477 -13.478  1.00  0.90           C  
ATOM   1638  CZ2 TRP A 106      12.115  -4.988 -12.691  1.00  0.90           C  
ATOM   1639  CZ3 TRP A 106      12.484  -2.831 -13.653  1.00  0.90           C  
ATOM   1640  CH2 TRP A 106      12.944  -4.060 -13.271  1.00  0.90           C  
ATOM   1641  H   TRP A 106       6.105  -2.512 -10.864  1.00  0.90           H  
ATOM   1642  HA  TRP A 106       8.666  -0.995 -11.230  1.00  0.90           H  
ATOM   1643 1HB  TRP A 106       7.039  -2.653 -13.184  1.00  0.90           H  
ATOM   1644 2HB  TRP A 106       8.390  -1.638 -13.657  1.00  0.90           H  
ATOM   1645  HD1 TRP A 106       7.672  -4.863 -11.603  1.00  0.90           H  
ATOM   1646  HE1 TRP A 106       9.859  -6.260 -11.511  1.00  0.90           H  
ATOM   1647  HE3 TRP A 106      10.789  -1.505 -13.772  1.00  0.90           H  
ATOM   1648  HZ2 TRP A 106      12.499  -5.962 -12.380  1.00  0.90           H  
ATOM   1649  HZ3 TRP A 106      13.146  -2.114 -14.098  1.00  0.90           H  
ATOM   1650  HH2 TRP A 106      13.988  -4.313 -13.422  1.00  0.90           H  
ATOM   1651  N   GLY A 107       7.710   0.959 -12.532  1.00  0.74           N  
ATOM   1652  CA  GLY A 107       7.093   2.141 -13.134  1.00  0.74           C  
ATOM   1653  C   GLY A 107       7.055   2.027 -14.664  1.00  0.74           C  
ATOM   1654  O   GLY A 107       7.523   1.028 -15.214  1.00  0.74           O  
ATOM   1655  H   GLY A 107       8.724   0.923 -12.393  1.00  0.74           H  
ATOM   1656 1HA  GLY A 107       6.091   2.241 -12.727  1.00  0.74           H  
ATOM   1657 2HA  GLY A 107       7.656   3.030 -12.844  1.00  0.74           H  
ATOM   1658  N   PRO A 108       6.440   2.994 -15.375  1.00  0.66           N  
ATOM   1659  CA  PRO A 108       6.403   3.096 -16.826  1.00  0.66           C  
ATOM   1660  C   PRO A 108       7.825   3.243 -17.333  1.00  0.66           C  
ATOM   1661  O   PRO A 108       8.622   3.915 -16.695  1.00  0.66           O  
ATOM   1662  CB  PRO A 108       5.602   4.381 -17.064  1.00  0.66           C  
ATOM   1663  CG  PRO A 108       4.796   4.576 -15.798  1.00  0.66           C  
ATOM   1664  CD  PRO A 108       5.685   4.052 -14.686  1.00  0.66           C  
ATOM   1665  HA  PRO A 108       5.912   2.211 -17.256  1.00  0.66           H  
ATOM   1666 1HB  PRO A 108       6.298   5.216 -17.264  1.00  0.66           H  
ATOM   1667 2HB  PRO A 108       4.975   4.269 -17.960  1.00  0.66           H  
ATOM   1668 1HG  PRO A 108       4.542   5.640 -15.672  1.00  0.66           H  
ATOM   1669 2HG  PRO A 108       3.842   4.029 -15.868  1.00  0.66           H  
ATOM   1670 1HD  PRO A 108       6.367   4.826 -14.304  1.00  0.66           H  
ATOM   1671 2HD  PRO A 108       5.031   3.655 -13.911  1.00  0.66           H  
ATOM   1672  N   GLY A 109       8.152   2.702 -18.492  1.00  0.61           N  
ATOM   1673  CA  GLY A 109       9.516   2.921 -18.968  1.00  0.61           C  
ATOM   1674  C   GLY A 109       9.706   4.363 -19.432  1.00  0.61           C  
ATOM   1675  O   GLY A 109       8.781   4.954 -19.996  1.00  0.61           O  
ATOM   1676  H   GLY A 109       7.494   2.150 -19.022  1.00  0.61           H  
ATOM   1677 1HA  GLY A 109      10.226   2.697 -18.170  1.00  0.61           H  
ATOM   1678 2HA  GLY A 109       9.720   2.238 -19.786  1.00  0.61           H  
ATOM   1679  N   THR A 110      10.915   4.903 -19.255  1.00  0.59           N  
ATOM   1680  CA  THR A 110      11.241   6.252 -19.721  1.00  0.59           C  
ATOM   1681  C   THR A 110      12.373   6.228 -20.738  1.00  0.59           C  
ATOM   1682  O   THR A 110      13.451   5.699 -20.481  1.00  0.59           O  
ATOM   1683  CB  THR A 110      11.624   7.172 -18.542  1.00  0.59           C  
ATOM   1684  OG1 THR A 110      10.518   7.266 -17.635  1.00  0.59           O  
ATOM   1685  CG2 THR A 110      12.012   8.567 -19.028  1.00  0.59           C  
ATOM   1686  H   THR A 110      11.617   4.363 -18.747  1.00  0.59           H  
ATOM   1687  HA  THR A 110      10.362   6.673 -20.209  1.00  0.59           H  
ATOM   1688  HB  THR A 110      12.473   6.734 -18.008  1.00  0.59           H  
ATOM   1689  HG1 THR A 110      10.406   6.416 -17.168  1.00  0.59           H  
ATOM   1690 1HG2 THR A 110      12.272   9.191 -18.178  1.00  0.59           H  
ATOM   1691 2HG2 THR A 110      12.867   8.499 -19.701  1.00  0.59           H  
ATOM   1692 3HG2 THR A 110      11.174   9.019 -19.555  1.00  0.59           H  
ATOM   1693  N   GLN A 111      12.139   6.810 -21.901  1.00  0.60           N  
ATOM   1694  CA  GLN A 111      13.160   6.790 -22.941  1.00  0.60           C  
ATOM   1695  C   GLN A 111      14.146   7.936 -22.838  1.00  0.60           C  
ATOM   1696  O   GLN A 111      13.752   9.110 -22.782  1.00  0.60           O  
ATOM   1697  CB  GLN A 111      12.506   6.803 -24.323  1.00  0.60           C  
ATOM   1698  CG  GLN A 111      13.485   6.899 -25.531  1.00  0.60           C  
ATOM   1699  CD  GLN A 111      14.358   5.659 -25.784  1.00  0.60           C  
ATOM   1700  OE1 GLN A 111      13.963   4.521 -25.514  1.00  0.60           O  
ATOM   1701  NE2 GLN A 111      15.540   5.884 -26.355  1.00  0.60           N  
ATOM   1702  H   GLN A 111      11.243   7.246 -22.073  1.00  0.60           H  
ATOM   1703  HA  GLN A 111      13.729   5.866 -22.847  1.00  0.60           H  
ATOM   1704 1HB  GLN A 111      11.920   5.893 -24.447  1.00  0.60           H  
ATOM   1705 2HB  GLN A 111      11.819   7.645 -24.388  1.00  0.60           H  
ATOM   1706 1HG  GLN A 111      12.898   7.076 -26.430  1.00  0.60           H  
ATOM   1707 2HG  GLN A 111      14.158   7.744 -25.366  1.00  0.60           H  
ATOM   1708 1HE2 GLN A 111      16.140   5.123 -26.575  1.00  0.60           H  
ATOM   1709 2HE2 GLN A 111      15.821   6.830 -26.605  1.00  0.60           H  
ATOM   1710  N   VAL A 112      15.419   7.565 -22.821  1.00  0.63           N  
ATOM   1711  CA  VAL A 112      16.531   8.495 -22.798  1.00  0.63           C  
ATOM   1712  C   VAL A 112      17.336   8.259 -24.059  1.00  0.63           C  
ATOM   1713  O   VAL A 112      17.759   7.132 -24.336  1.00  0.63           O  
ATOM   1714  CB  VAL A 112      17.435   8.243 -21.583  1.00  0.63           C  
ATOM   1715  CG1 VAL A 112      18.622   9.225 -21.584  1.00  0.63           C  
ATOM   1716  CG2 VAL A 112      16.616   8.332 -20.311  1.00  0.63           C  
ATOM   1717  H   VAL A 112      15.631   6.564 -22.831  1.00  0.63           H  
ATOM   1718  HA  VAL A 112      16.159   9.522 -22.789  1.00  0.63           H  
ATOM   1719  HB  VAL A 112      17.843   7.279 -21.674  1.00  0.63           H  
ATOM   1720 1HG1 VAL A 112      19.273   9.022 -20.736  1.00  0.63           H  
ATOM   1721 2HG1 VAL A 112      19.189   9.110 -22.509  1.00  0.63           H  
ATOM   1722 3HG1 VAL A 112      18.246  10.231 -21.524  1.00  0.63           H  
ATOM   1723 1HG2 VAL A 112      17.245   8.130 -19.462  1.00  0.63           H  
ATOM   1724 2HG2 VAL A 112      16.216   9.298 -20.228  1.00  0.63           H  
ATOM   1725 3HG2 VAL A 112      15.803   7.604 -20.337  1.00  0.63           H  
ATOM   1726  N   THR A 113      17.539   9.304 -24.840  1.00  0.71           N  
ATOM   1727  CA  THR A 113      18.294   9.154 -26.072  1.00  0.71           C  
ATOM   1728  C   THR A 113      19.522  10.028 -26.022  1.00  0.71           C  
ATOM   1729  O   THR A 113      19.428  11.187 -25.621  1.00  0.71           O  
ATOM   1730  CB  THR A 113      17.445   9.509 -27.308  1.00  0.71           C  
ATOM   1731  OG1 THR A 113      16.281   8.651 -27.398  1.00  0.71           O  
ATOM   1732  CG2 THR A 113      18.279   9.343 -28.578  1.00  0.71           C  
ATOM   1733  H   THR A 113      17.171  10.218 -24.568  1.00  0.71           H  
ATOM   1734  HA  THR A 113      18.641   8.136 -26.156  1.00  0.71           H  
ATOM   1735  HB  THR A 113      17.114  10.542 -27.232  1.00  0.71           H  
ATOM   1736  HG1 THR A 113      15.827   8.826 -28.230  1.00  0.71           H  
ATOM   1737 1HG2 THR A 113      17.672   9.602 -29.443  1.00  0.71           H  
ATOM   1738 2HG2 THR A 113      19.149   9.992 -28.546  1.00  0.71           H  
ATOM   1739 3HG2 THR A 113      18.609   8.309 -28.663  1.00  0.71           H  
ATOM   1740  N   VAL A 114      20.676   9.480 -26.396  1.00  0.85           N  
ATOM   1741  CA  VAL A 114      21.878  10.296 -26.355  1.00  0.85           C  
ATOM   1742  C   VAL A 114      22.514  10.406 -27.736  1.00  0.85           C  
ATOM   1743  O   VAL A 114      22.855   9.394 -28.350  1.00  0.85           O  
ATOM   1744  CB  VAL A 114      22.891   9.689 -25.390  1.00  0.85           C  
ATOM   1745  CG1 VAL A 114      24.113  10.573 -25.348  1.00  0.85           C  
ATOM   1746  CG2 VAL A 114      22.262   9.490 -24.014  1.00  0.85           C  
ATOM   1747  H   VAL A 114      20.720   8.507 -26.708  1.00  0.85           H  
ATOM   1748  HA  VAL A 114      21.620  11.295 -26.011  1.00  0.85           H  
ATOM   1749  HB  VAL A 114      23.201   8.720 -25.763  1.00  0.85           H  
ATOM   1750 1HG1 VAL A 114      24.839  10.152 -24.689  1.00  0.85           H  
ATOM   1751 2HG1 VAL A 114      24.536  10.659 -26.345  1.00  0.85           H  
ATOM   1752 3HG1 VAL A 114      23.829  11.561 -24.986  1.00  0.85           H  
ATOM   1753 1HG2 VAL A 114      22.990   9.042 -23.358  1.00  0.85           H  
ATOM   1754 2HG2 VAL A 114      21.948  10.437 -23.616  1.00  0.85           H  
ATOM   1755 3HG2 VAL A 114      21.402   8.826 -24.095  1.00  0.85           H  
ATOM   1756  N   SER A 115      22.667  11.632 -28.229  1.00  1.05           N  
ATOM   1757  CA  SER A 115      23.245  11.821 -29.556  1.00  1.05           C  
ATOM   1758  C   SER A 115      23.770  13.229 -29.795  1.00  1.05           C  
ATOM   1759  O   SER A 115      23.150  14.210 -29.389  1.00  1.05           O  
ATOM   1760  CB  SER A 115      22.206  11.509 -30.619  1.00  1.05           C  
ATOM   1761  OG  SER A 115      22.736  11.686 -31.904  1.00  1.05           O  
ATOM   1762  H   SER A 115      22.369  12.431 -27.665  1.00  1.05           H  
ATOM   1763  HA  SER A 115      24.080  11.128 -29.662  1.00  1.05           H  
ATOM   1764 1HB  SER A 115      21.850  10.485 -30.507  1.00  1.05           H  
ATOM   1765 2HB  SER A 115      21.358  12.163 -30.491  1.00  1.05           H  
ATOM   1766  HG  SER A 115      23.159  12.555 -31.898  1.00  1.05           H  
ATOM   1767  N   SER A 116      24.890  13.322 -30.503  1.00  1.31           N  
ATOM   1768  CA  SER A 116      25.462  14.606 -30.885  1.00  1.31           C  
ATOM   1769  C   SER A 116      26.534  14.388 -31.937  1.00  1.31           C  
ATOM   1770  O   SER A 116      26.586  15.103 -32.937  1.00  1.31           O  
ATOM   1771  OXT SER A 116      27.166  13.334 -31.902  1.00  1.31           O  
ATOM   1772  CB  SER A 116      26.062  15.312 -29.689  1.00  1.31           C  
ATOM   1773  OG  SER A 116      26.591  16.558 -30.052  1.00  1.31           O  
ATOM   1774  H   SER A 116      25.353  12.470 -30.793  1.00  1.31           H  
ATOM   1775  HA  SER A 116      24.677  15.232 -31.312  1.00  1.31           H  
ATOM   1776 1HB  SER A 116      25.310  15.445 -28.945  1.00  1.31           H  
ATOM   1777 2HB  SER A 116      26.847  14.694 -29.253  1.00  1.31           H  
ATOM   1778  HG  SER A 116      27.281  16.375 -30.701  1.00  1.31           H  
TER    1779
ENDMDL

REMARK ID 114257 MODEL 4 2021-08-21_00000066_2_11
PFRMAT TS
TARGET 2021-08-21_00000066_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.324  -0.880   0.184  1.00  1.91           N  
ATOM      2  CA  GLN A   1       1.741  -0.574   0.347  1.00  1.91           C  
ATOM      3  C   GLN A   1       1.997   0.882   0.028  1.00  1.91           C  
ATOM      4  O   GLN A   1       1.085   1.606  -0.369  1.00  1.91           O  
ATOM      5  CB  GLN A   1       2.599  -1.467  -0.559  1.00  1.91           C  
ATOM      6  CG  GLN A   1       2.487  -2.955  -0.268  1.00  1.91           C  
ATOM      7  CD  GLN A   1       3.026  -3.331   1.107  1.00  1.91           C  
ATOM      8  OE1 GLN A   1       4.203  -3.128   1.422  1.00  1.91           O  
ATOM      9  NE2 GLN A   1       2.165  -3.895   1.941  1.00  1.91           N  
ATOM     10 1H   GLN A   1       0.174  -1.304  -0.719  1.00  1.91           H  
ATOM     11 2H   GLN A   1       0.027  -1.516   0.910  1.00  1.91           H  
ATOM     12 3H   GLN A   1      -0.209  -0.023   0.246  1.00  1.91           H  
ATOM     13  HA  GLN A   1       2.021  -0.748   1.385  1.00  1.91           H  
ATOM     14 1HB  GLN A   1       2.312  -1.306  -1.598  1.00  1.91           H  
ATOM     15 2HB  GLN A   1       3.648  -1.186  -0.466  1.00  1.91           H  
ATOM     16 1HG  GLN A   1       1.435  -3.240  -0.310  1.00  1.91           H  
ATOM     17 2HG  GLN A   1       3.051  -3.504  -1.020  1.00  1.91           H  
ATOM     18 1HE2 GLN A   1       2.458  -4.166   2.858  1.00  1.91           H  
ATOM     19 2HE2 GLN A   1       1.219  -4.048   1.653  1.00  1.91           H  
ATOM     20  N   VAL A   2       3.241   1.307   0.186  1.00  1.64           N  
ATOM     21  CA  VAL A   2       3.594   2.688  -0.095  1.00  1.64           C  
ATOM     22  C   VAL A   2       4.847   2.769  -0.938  1.00  1.64           C  
ATOM     23  O   VAL A   2       5.807   2.040  -0.700  1.00  1.64           O  
ATOM     24  CB  VAL A   2       3.888   3.440   1.227  1.00  1.64           C  
ATOM     25  CG1 VAL A   2       5.051   2.843   1.922  1.00  1.64           C  
ATOM     26  CG2 VAL A   2       4.146   4.901   0.959  1.00  1.64           C  
ATOM     27  H   VAL A   2       3.958   0.674   0.514  1.00  1.64           H  
ATOM     28  HA  VAL A   2       2.772   3.170  -0.624  1.00  1.64           H  
ATOM     29  HB  VAL A   2       3.065   3.326   1.879  1.00  1.64           H  
ATOM     30 1HG1 VAL A   2       5.229   3.370   2.860  1.00  1.64           H  
ATOM     31 2HG1 VAL A   2       4.854   1.794   2.127  1.00  1.64           H  
ATOM     32 3HG1 VAL A   2       5.921   2.941   1.284  1.00  1.64           H  
ATOM     33 1HG2 VAL A   2       4.340   5.391   1.896  1.00  1.64           H  
ATOM     34 2HG2 VAL A   2       4.997   5.028   0.324  1.00  1.64           H  
ATOM     35 3HG2 VAL A   2       3.282   5.329   0.496  1.00  1.64           H  
ATOM     36  N   GLN A   3       4.861   3.691  -1.886  1.00  1.40           N  
ATOM     37  CA  GLN A   3       6.086   3.977  -2.602  1.00  1.40           C  
ATOM     38  C   GLN A   3       6.716   5.185  -1.962  1.00  1.40           C  
ATOM     39  O   GLN A   3       6.144   6.283  -1.991  1.00  1.40           O  
ATOM     40  CB  GLN A   3       5.863   4.265  -4.081  1.00  1.40           C  
ATOM     41  CG  GLN A   3       7.163   4.664  -4.825  1.00  1.40           C  
ATOM     42  CD  GLN A   3       8.196   3.532  -4.942  1.00  1.40           C  
ATOM     43  OE1 GLN A   3       7.936   2.501  -5.579  1.00  1.40           O  
ATOM     44  NE2 GLN A   3       9.375   3.721  -4.329  1.00  1.40           N  
ATOM     45  H   GLN A   3       4.028   4.221  -2.087  1.00  1.40           H  
ATOM     46  HA  GLN A   3       6.772   3.137  -2.502  1.00  1.40           H  
ATOM     47 1HB  GLN A   3       5.447   3.385  -4.570  1.00  1.40           H  
ATOM     48 2HB  GLN A   3       5.145   5.079  -4.194  1.00  1.40           H  
ATOM     49 1HG  GLN A   3       6.903   4.993  -5.829  1.00  1.40           H  
ATOM     50 2HG  GLN A   3       7.634   5.486  -4.279  1.00  1.40           H  
ATOM     51 1HE2 GLN A   3      10.081   3.015  -4.376  1.00  1.40           H  
ATOM     52 2HE2 GLN A   3       9.556   4.588  -3.801  1.00  1.40           H  
ATOM     53  N   LEU A   4       7.872   4.989  -1.363  1.00  1.23           N  
ATOM     54  CA  LEU A   4       8.511   6.105  -0.717  1.00  1.23           C  
ATOM     55  C   LEU A   4       9.376   6.802  -1.742  1.00  1.23           C  
ATOM     56  O   LEU A   4      10.002   6.155  -2.594  1.00  1.23           O  
ATOM     57  CB  LEU A   4       9.326   5.632   0.478  1.00  1.23           C  
ATOM     58  CG  LEU A   4       8.516   4.938   1.530  1.00  1.23           C  
ATOM     59  CD1 LEU A   4       9.387   4.496   2.647  1.00  1.23           C  
ATOM     60  CD2 LEU A   4       7.482   5.849   1.973  1.00  1.23           C  
ATOM     61  H   LEU A   4       8.289   4.067  -1.348  1.00  1.23           H  
ATOM     62  HA  LEU A   4       7.753   6.801  -0.370  1.00  1.23           H  
ATOM     63 1HB  LEU A   4      10.028   4.930   0.132  1.00  1.23           H  
ATOM     64 2HB  LEU A   4       9.848   6.484   0.929  1.00  1.23           H  
ATOM     65  HG  LEU A   4       8.050   4.051   1.104  1.00  1.23           H  
ATOM     66 1HD1 LEU A   4       8.796   3.996   3.383  1.00  1.23           H  
ATOM     67 2HD1 LEU A   4      10.109   3.828   2.284  1.00  1.23           H  
ATOM     68 3HD1 LEU A   4       9.882   5.351   3.095  1.00  1.23           H  
ATOM     69 1HD2 LEU A   4       6.859   5.358   2.710  1.00  1.23           H  
ATOM     70 2HD2 LEU A   4       7.934   6.749   2.398  1.00  1.23           H  
ATOM     71 3HD2 LEU A   4       6.903   6.100   1.110  1.00  1.23           H  
ATOM     72  N   VAL A   5       9.377   8.121  -1.683  1.00  1.12           N  
ATOM     73  CA  VAL A   5      10.180   8.914  -2.594  1.00  1.12           C  
ATOM     74  C   VAL A   5      11.102   9.827  -1.818  1.00  1.12           C  
ATOM     75  O   VAL A   5      10.642  10.580  -0.960  1.00  1.12           O  
ATOM     76  CB  VAL A   5       9.263   9.750  -3.503  1.00  1.12           C  
ATOM     77  CG1 VAL A   5      10.103  10.600  -4.443  1.00  1.12           C  
ATOM     78  CG2 VAL A   5       8.308   8.814  -4.273  1.00  1.12           C  
ATOM     79  H   VAL A   5       8.784   8.580  -0.989  1.00  1.12           H  
ATOM     80  HA  VAL A   5      10.783   8.247  -3.211  1.00  1.12           H  
ATOM     81  HB  VAL A   5       8.677  10.429  -2.891  1.00  1.12           H  
ATOM     82 1HG1 VAL A   5       9.449  11.203  -5.072  1.00  1.12           H  
ATOM     83 2HG1 VAL A   5      10.752  11.257  -3.865  1.00  1.12           H  
ATOM     84 3HG1 VAL A   5      10.713   9.951  -5.071  1.00  1.12           H  
ATOM     85 1HG2 VAL A   5       7.651   9.408  -4.907  1.00  1.12           H  
ATOM     86 2HG2 VAL A   5       8.889   8.129  -4.891  1.00  1.12           H  
ATOM     87 3HG2 VAL A   5       7.699   8.240  -3.571  1.00  1.12           H  
ATOM     88  N   GLU A   6      12.401   9.775  -2.118  1.00  1.05           N  
ATOM     89  CA  GLU A   6      13.347  10.620  -1.397  1.00  1.05           C  
ATOM     90  C   GLU A   6      14.106  11.559  -2.327  1.00  1.05           C  
ATOM     91  O   GLU A   6      14.463  11.198  -3.452  1.00  1.05           O  
ATOM     92  CB  GLU A   6      14.330   9.784  -0.596  1.00  1.05           C  
ATOM     93  CG  GLU A   6      13.714   8.930   0.465  1.00  1.05           C  
ATOM     94  CD  GLU A   6      14.732   8.217   1.279  1.00  1.05           C  
ATOM     95  OE1 GLU A   6      15.725   8.808   1.632  1.00  1.05           O  
ATOM     96  OE2 GLU A   6      14.514   7.064   1.555  1.00  1.05           O  
ATOM     97  H   GLU A   6      12.728   9.140  -2.833  1.00  1.05           H  
ATOM     98  HA  GLU A   6      12.785  11.231  -0.703  1.00  1.05           H  
ATOM     99 1HB  GLU A   6      14.919   9.148  -1.263  1.00  1.05           H  
ATOM    100 2HB  GLU A   6      15.004  10.457  -0.083  1.00  1.05           H  
ATOM    101 1HG  GLU A   6      13.117   9.563   1.119  1.00  1.05           H  
ATOM    102 2HG  GLU A   6      13.050   8.200   0.003  1.00  1.05           H  
ATOM    103  N   SER A   7      14.412  12.755  -1.824  1.00  1.00           N  
ATOM    104  CA  SER A   7      15.025  13.817  -2.640  1.00  1.00           C  
ATOM    105  C   SER A   7      16.505  13.699  -3.049  1.00  1.00           C  
ATOM    106  O   SER A   7      17.291  14.618  -2.817  1.00  1.00           O  
ATOM    107  CB  SER A   7      14.857  15.146  -1.934  1.00  1.00           C  
ATOM    108  OG  SER A   7      15.535  15.168  -0.708  1.00  1.00           O  
ATOM    109  H   SER A   7      14.110  12.944  -0.865  1.00  1.00           H  
ATOM    110  HA  SER A   7      14.447  13.867  -3.562  1.00  1.00           H  
ATOM    111 1HB  SER A   7      15.228  15.947  -2.570  1.00  1.00           H  
ATOM    112 2HB  SER A   7      13.801  15.326  -1.769  1.00  1.00           H  
ATOM    113  HG  SER A   7      16.469  15.220  -0.937  1.00  1.00           H  
ATOM    114  N   GLY A   8      16.877  12.585  -3.670  1.00  0.96           N  
ATOM    115  CA  GLY A   8      18.193  12.414  -4.315  1.00  0.96           C  
ATOM    116  C   GLY A   8      19.459  12.333  -3.442  1.00  0.96           C  
ATOM    117  O   GLY A   8      20.187  11.332  -3.473  1.00  0.96           O  
ATOM    118  H   GLY A   8      16.162  11.867  -3.767  1.00  0.96           H  
ATOM    119 1HA  GLY A   8      18.144  11.509  -4.921  1.00  0.96           H  
ATOM    120 2HA  GLY A   8      18.322  13.229  -5.027  1.00  0.96           H  
ATOM    121  N   GLY A   9      19.744  13.426  -2.732  1.00  0.91           N  
ATOM    122  CA  GLY A   9      20.961  13.575  -1.933  1.00  0.91           C  
ATOM    123  C   GLY A   9      21.604  14.931  -2.220  1.00  0.91           C  
ATOM    124  O   GLY A   9      20.912  15.888  -2.572  1.00  0.91           O  
ATOM    125  H   GLY A   9      19.059  14.175  -2.759  1.00  0.91           H  
ATOM    126 1HA  GLY A   9      20.735  13.487  -0.874  1.00  0.91           H  
ATOM    127 2HA  GLY A   9      21.649  12.781  -2.189  1.00  0.91           H  
ATOM    128  N   GLY A  10      22.917  15.035  -2.036  1.00  0.84           N  
ATOM    129  CA  GLY A  10      23.593  16.306  -2.293  1.00  0.84           C  
ATOM    130  C   GLY A  10      24.987  16.437  -1.690  1.00  0.84           C  
ATOM    131  O   GLY A  10      25.331  15.770  -0.712  1.00  0.84           O  
ATOM    132  H   GLY A  10      23.438  14.204  -1.764  1.00  0.84           H  
ATOM    133 1HA  GLY A  10      23.663  16.446  -3.371  1.00  0.84           H  
ATOM    134 2HA  GLY A  10      22.971  17.119  -1.928  1.00  0.84           H  
ATOM    135  N   LEU A  11      25.764  17.345  -2.280  1.00  0.78           N  
ATOM    136  CA  LEU A  11      27.126  17.657  -1.858  1.00  0.78           C  
ATOM    137  C   LEU A  11      27.200  18.957  -1.085  1.00  0.78           C  
ATOM    138  O   LEU A  11      26.742  20.002  -1.554  1.00  0.78           O  
ATOM    139  CB  LEU A  11      28.066  17.754  -3.071  1.00  0.78           C  
ATOM    140  CG  LEU A  11      29.527  18.216  -2.772  1.00  0.78           C  
ATOM    141  CD1 LEU A  11      30.242  17.191  -1.922  1.00  0.78           C  
ATOM    142  CD2 LEU A  11      30.259  18.421  -4.083  1.00  0.78           C  
ATOM    143  H   LEU A  11      25.387  17.848  -3.072  1.00  0.78           H  
ATOM    144  HA  LEU A  11      27.479  16.858  -1.209  1.00  0.78           H  
ATOM    145 1HB  LEU A  11      28.122  16.774  -3.541  1.00  0.78           H  
ATOM    146 2HB  LEU A  11      27.638  18.456  -3.786  1.00  0.78           H  
ATOM    147  HG  LEU A  11      29.505  19.155  -2.215  1.00  0.78           H  
ATOM    148 1HD1 LEU A  11      31.248  17.530  -1.716  1.00  0.78           H  
ATOM    149 2HD1 LEU A  11      29.715  17.068  -0.994  1.00  0.78           H  
ATOM    150 3HD1 LEU A  11      30.278  16.248  -2.452  1.00  0.78           H  
ATOM    151 1HD2 LEU A  11      31.277  18.754  -3.881  1.00  0.78           H  
ATOM    152 2HD2 LEU A  11      30.285  17.481  -4.636  1.00  0.78           H  
ATOM    153 3HD2 LEU A  11      29.739  19.175  -4.674  1.00  0.78           H  
ATOM    154  N   VAL A  12      27.789  18.882   0.094  1.00  0.73           N  
ATOM    155  CA  VAL A  12      27.980  20.046   0.933  1.00  0.73           C  
ATOM    156  C   VAL A  12      29.428  20.135   1.347  1.00  0.73           C  
ATOM    157  O   VAL A  12      30.184  19.173   1.201  1.00  0.73           O  
ATOM    158  CB  VAL A  12      27.158  19.966   2.225  1.00  0.73           C  
ATOM    159  CG1 VAL A  12      25.693  19.866   1.941  1.00  0.73           C  
ATOM    160  CG2 VAL A  12      27.628  18.809   3.014  1.00  0.73           C  
ATOM    161  H   VAL A  12      28.113  17.969   0.416  1.00  0.73           H  
ATOM    162  HA  VAL A  12      27.709  20.941   0.377  1.00  0.73           H  
ATOM    163  HB  VAL A  12      27.317  20.881   2.799  1.00  0.73           H  
ATOM    164 1HG1 VAL A  12      25.171  19.839   2.881  1.00  0.73           H  
ATOM    165 2HG1 VAL A  12      25.364  20.734   1.372  1.00  0.73           H  
ATOM    166 3HG1 VAL A  12      25.484  18.958   1.376  1.00  0.73           H  
ATOM    167 1HG2 VAL A  12      27.094  18.766   3.933  1.00  0.73           H  
ATOM    168 2HG2 VAL A  12      27.468  17.890   2.447  1.00  0.73           H  
ATOM    169 3HG2 VAL A  12      28.681  18.934   3.220  1.00  0.73           H  
ATOM    170  N   GLN A  13      29.805  21.285   1.870  1.00  0.69           N  
ATOM    171  CA  GLN A  13      31.125  21.434   2.441  1.00  0.69           C  
ATOM    172  C   GLN A  13      30.958  21.170   3.924  1.00  0.69           C  
ATOM    173  O   GLN A  13      29.884  21.442   4.475  1.00  0.69           O  
ATOM    174  CB  GLN A  13      31.662  22.845   2.208  1.00  0.69           C  
ATOM    175  CG  GLN A  13      31.743  23.274   0.732  1.00  0.69           C  
ATOM    176  CD  GLN A  13      32.722  22.456  -0.107  1.00  0.69           C  
ATOM    177  OE1 GLN A  13      33.916  22.384   0.199  1.00  0.69           O  
ATOM    178  NE2 GLN A  13      32.217  21.845  -1.182  1.00  0.69           N  
ATOM    179  H   GLN A  13      29.152  22.055   1.913  1.00  0.69           H  
ATOM    180  HA  GLN A  13      31.809  20.696   2.025  1.00  0.69           H  
ATOM    181 1HB  GLN A  13      31.033  23.560   2.739  1.00  0.69           H  
ATOM    182 2HB  GLN A  13      32.662  22.919   2.637  1.00  0.69           H  
ATOM    183 1HG  GLN A  13      30.753  23.170   0.287  1.00  0.69           H  
ATOM    184 2HG  GLN A  13      32.057  24.318   0.692  1.00  0.69           H  
ATOM    185 1HE2 GLN A  13      32.815  21.299  -1.774  1.00  0.69           H  
ATOM    186 2HE2 GLN A  13      31.245  21.933  -1.401  1.00  0.69           H  
ATOM    187  N   ALA A  14      31.996  20.676   4.573  1.00  0.68           N  
ATOM    188  CA  ALA A  14      31.900  20.443   5.999  1.00  0.68           C  
ATOM    189  C   ALA A  14      31.530  21.730   6.709  1.00  0.68           C  
ATOM    190  O   ALA A  14      32.030  22.811   6.390  1.00  0.68           O  
ATOM    191  CB  ALA A  14      33.195  19.869   6.539  1.00  0.68           C  
ATOM    192  H   ALA A  14      32.840  20.419   4.068  1.00  0.68           H  
ATOM    193  HA  ALA A  14      31.100  19.734   6.169  1.00  0.68           H  
ATOM    194 1HB  ALA A  14      33.087  19.680   7.607  1.00  0.68           H  
ATOM    195 2HB  ALA A  14      33.413  18.940   6.019  1.00  0.68           H  
ATOM    196 3HB  ALA A  14      34.004  20.575   6.372  1.00  0.68           H  
ATOM    197  N   GLY A  15      30.641  21.589   7.682  1.00  0.68           N  
ATOM    198  CA  GLY A  15      30.108  22.671   8.483  1.00  0.68           C  
ATOM    199  C   GLY A  15      28.775  23.175   7.919  1.00  0.68           C  
ATOM    200  O   GLY A  15      28.045  23.896   8.604  1.00  0.68           O  
ATOM    201  H   GLY A  15      30.306  20.653   7.874  1.00  0.68           H  
ATOM    202 1HA  GLY A  15      29.971  22.326   9.507  1.00  0.68           H  
ATOM    203 2HA  GLY A  15      30.826  23.489   8.511  1.00  0.68           H  
ATOM    204  N   GLY A  16      28.440  22.761   6.690  1.00  0.68           N  
ATOM    205  CA  GLY A  16      27.208  23.182   6.034  1.00  0.68           C  
ATOM    206  C   GLY A  16      25.998  22.319   6.380  1.00  0.68           C  
ATOM    207  O   GLY A  16      26.046  21.467   7.280  1.00  0.68           O  
ATOM    208  H   GLY A  16      29.081  22.173   6.155  1.00  0.68           H  
ATOM    209 1HA  GLY A  16      26.998  24.219   6.297  1.00  0.68           H  
ATOM    210 2HA  GLY A  16      27.364  23.160   4.955  1.00  0.68           H  
ATOM    211  N   SER A  17      24.908  22.530   5.633  1.00  0.69           N  
ATOM    212  CA  SER A  17      23.665  21.806   5.877  1.00  0.69           C  
ATOM    213  C   SER A  17      23.137  21.110   4.627  1.00  0.69           C  
ATOM    214  O   SER A  17      23.329  21.590   3.506  1.00  0.69           O  
ATOM    215  CB  SER A  17      22.591  22.772   6.363  1.00  0.69           C  
ATOM    216  OG  SER A  17      22.941  23.378   7.579  1.00  0.69           O  
ATOM    217  H   SER A  17      24.938  23.223   4.899  1.00  0.69           H  
ATOM    218  HA  SER A  17      23.858  21.054   6.635  1.00  0.69           H  
ATOM    219 1HB  SER A  17      22.443  23.538   5.606  1.00  0.69           H  
ATOM    220 2HB  SER A  17      21.643  22.239   6.481  1.00  0.69           H  
ATOM    221  HG  SER A  17      22.432  22.912   8.271  1.00  0.69           H  
ATOM    222  N   LEU A  18      22.430  20.003   4.840  1.00  0.70           N  
ATOM    223  CA  LEU A  18      21.773  19.261   3.762  1.00  0.70           C  
ATOM    224  C   LEU A  18      20.385  18.818   4.211  1.00  0.70           C  
ATOM    225  O   LEU A  18      20.230  18.252   5.296  1.00  0.70           O  
ATOM    226  CB  LEU A  18      22.621  18.042   3.360  1.00  0.70           C  
ATOM    227  CG  LEU A  18      22.349  17.363   1.979  1.00  0.70           C  
ATOM    228  CD1 LEU A  18      21.173  16.456   2.051  1.00  0.70           C  
ATOM    229  CD2 LEU A  18      22.124  18.415   0.939  1.00  0.70           C  
ATOM    230  H   LEU A  18      22.358  19.679   5.806  1.00  0.70           H  
ATOM    231  HA  LEU A  18      21.665  19.916   2.899  1.00  0.70           H  
ATOM    232 1HB  LEU A  18      23.652  18.314   3.376  1.00  0.70           H  
ATOM    233 2HB  LEU A  18      22.467  17.281   4.107  1.00  0.70           H  
ATOM    234  HG  LEU A  18      23.202  16.780   1.700  1.00  0.70           H  
ATOM    235 1HD1 LEU A  18      21.028  15.994   1.076  1.00  0.70           H  
ATOM    236 2HD1 LEU A  18      21.356  15.697   2.792  1.00  0.70           H  
ATOM    237 3HD1 LEU A  18      20.294  16.990   2.311  1.00  0.70           H  
ATOM    238 1HD2 LEU A  18      21.949  17.937  -0.018  1.00  0.70           H  
ATOM    239 2HD2 LEU A  18      21.258  19.012   1.204  1.00  0.70           H  
ATOM    240 3HD2 LEU A  18      23.000  19.057   0.872  1.00  0.70           H  
ATOM    241  N   ARG A  19      19.365  19.109   3.405  1.00  0.71           N  
ATOM    242  CA  ARG A  19      18.020  18.688   3.773  1.00  0.71           C  
ATOM    243  C   ARG A  19      17.518  17.590   2.838  1.00  0.71           C  
ATOM    244  O   ARG A  19      17.583  17.723   1.614  1.00  0.71           O  
ATOM    245  CB  ARG A  19      17.042  19.859   3.740  1.00  0.71           C  
ATOM    246  CG  ARG A  19      15.611  19.510   4.177  1.00  0.71           C  
ATOM    247  CD  ARG A  19      14.681  20.687   4.101  1.00  0.71           C  
ATOM    248  NE  ARG A  19      14.987  21.763   5.057  1.00  0.71           N  
ATOM    249  CZ  ARG A  19      14.322  22.937   5.107  1.00  0.71           C  
ATOM    250  NH1 ARG A  19      13.321  23.175   4.286  1.00  0.71           N  
ATOM    251  NH2 ARG A  19      14.690  23.847   5.987  1.00  0.71           N  
ATOM    252  H   ARG A  19      19.525  19.596   2.534  1.00  0.71           H  
ATOM    253  HA  ARG A  19      18.041  18.287   4.775  1.00  0.71           H  
ATOM    254 1HB  ARG A  19      17.399  20.647   4.408  1.00  0.71           H  
ATOM    255 2HB  ARG A  19      16.995  20.273   2.736  1.00  0.71           H  
ATOM    256 1HG  ARG A  19      15.214  18.725   3.531  1.00  0.71           H  
ATOM    257 2HG  ARG A  19      15.626  19.146   5.208  1.00  0.71           H  
ATOM    258 1HD  ARG A  19      14.728  21.107   3.098  1.00  0.71           H  
ATOM    259 2HD  ARG A  19      13.668  20.349   4.294  1.00  0.71           H  
ATOM    260  HE  ARG A  19      15.760  21.654   5.730  1.00  0.71           H  
ATOM    261 1HH1 ARG A  19      13.045  22.479   3.610  1.00  0.71           H  
ATOM    262 2HH1 ARG A  19      12.832  24.057   4.331  1.00  0.71           H  
ATOM    263 1HH2 ARG A  19      15.485  23.633   6.601  1.00  0.71           H  
ATOM    264 2HH2 ARG A  19      14.212  24.731   6.044  1.00  0.71           H  
ATOM    265  N   LEU A  20      17.032  16.505   3.435  1.00  0.73           N  
ATOM    266  CA  LEU A  20      16.480  15.373   2.707  1.00  0.73           C  
ATOM    267  C   LEU A  20      14.994  15.255   2.974  1.00  0.73           C  
ATOM    268  O   LEU A  20      14.560  15.283   4.127  1.00  0.73           O  
ATOM    269  CB  LEU A  20      17.139  14.064   3.170  1.00  0.73           C  
ATOM    270  CG  LEU A  20      18.636  13.938   2.972  1.00  0.73           C  
ATOM    271  CD1 LEU A  20      19.121  12.662   3.631  1.00  0.73           C  
ATOM    272  CD2 LEU A  20      18.928  13.908   1.489  1.00  0.73           C  
ATOM    273  H   LEU A  20      17.030  16.478   4.452  1.00  0.73           H  
ATOM    274  HA  LEU A  20      16.639  15.518   1.640  1.00  0.73           H  
ATOM    275 1HB  LEU A  20      16.937  13.934   4.231  1.00  0.73           H  
ATOM    276 2HB  LEU A  20      16.670  13.240   2.630  1.00  0.73           H  
ATOM    277  HG  LEU A  20      19.144  14.777   3.436  1.00  0.73           H  
ATOM    278 1HD1 LEU A  20      20.196  12.560   3.488  1.00  0.73           H  
ATOM    279 2HD1 LEU A  20      18.901  12.694   4.694  1.00  0.73           H  
ATOM    280 3HD1 LEU A  20      18.613  11.814   3.179  1.00  0.73           H  
ATOM    281 1HD2 LEU A  20      19.991  13.803   1.335  1.00  0.73           H  
ATOM    282 2HD2 LEU A  20      18.414  13.065   1.038  1.00  0.73           H  
ATOM    283 3HD2 LEU A  20      18.579  14.834   1.025  1.00  0.73           H  
ATOM    284  N   SER A  21      14.203  15.064   1.936  1.00  0.77           N  
ATOM    285  CA  SER A  21      12.784  14.869   2.194  1.00  0.77           C  
ATOM    286  C   SER A  21      12.391  13.459   1.847  1.00  0.77           C  
ATOM    287  O   SER A  21      13.001  12.841   0.968  1.00  0.77           O  
ATOM    288  CB  SER A  21      11.931  15.857   1.418  1.00  0.77           C  
ATOM    289  OG  SER A  21      12.039  15.660   0.034  1.00  0.77           O  
ATOM    290  H   SER A  21      14.584  15.069   0.993  1.00  0.77           H  
ATOM    291  HA  SER A  21      12.588  15.014   3.250  1.00  0.77           H  
ATOM    292 1HB  SER A  21      10.887  15.750   1.729  1.00  0.77           H  
ATOM    293 2HB  SER A  21      12.241  16.865   1.664  1.00  0.77           H  
ATOM    294  HG  SER A  21      11.393  16.247  -0.368  1.00  0.77           H  
ATOM    295  N   CYS A  22      11.333  12.985   2.496  1.00  0.85           N  
ATOM    296  CA  CYS A  22      10.730  11.696   2.189  1.00  0.85           C  
ATOM    297  C   CYS A  22       9.224  11.802   2.132  1.00  0.85           C  
ATOM    298  O   CYS A  22       8.574  12.222   3.091  1.00  0.85           O  
ATOM    299  CB  CYS A  22      11.096  10.644   3.230  1.00  0.85           C  
ATOM    300  SG  CYS A  22      10.372   8.997   2.890  1.00  0.85           S  
ATOM    301  H   CYS A  22      10.938  13.552   3.240  1.00  0.85           H  
ATOM    302  HA  CYS A  22      11.100  11.367   1.222  1.00  0.85           H  
ATOM    303 1HB  CYS A  22      12.172  10.532   3.261  1.00  0.85           H  
ATOM    304 2HB  CYS A  22      10.766  10.969   4.213  1.00  0.85           H  
ATOM    305  N   ALA A  23       8.678  11.422   0.987  1.00  0.96           N  
ATOM    306  CA  ALA A  23       7.245  11.459   0.810  1.00  0.96           C  
ATOM    307  C   ALA A  23       6.696  10.055   0.805  1.00  0.96           C  
ATOM    308  O   ALA A  23       7.205   9.170   0.108  1.00  0.96           O  
ATOM    309  CB  ALA A  23       6.880  12.170  -0.475  1.00  0.96           C  
ATOM    310  H   ALA A  23       9.289  11.102   0.234  1.00  0.96           H  
ATOM    311  HA  ALA A  23       6.799  11.994   1.648  1.00  0.96           H  
ATOM    312 1HB  ALA A  23       5.793  12.193  -0.571  1.00  0.96           H  
ATOM    313 2HB  ALA A  23       7.264  13.191  -0.443  1.00  0.96           H  
ATOM    314 3HB  ALA A  23       7.312  11.644  -1.318  1.00  0.96           H  
ATOM    315  N   ALA A  24       5.660   9.842   1.594  1.00  1.12           N  
ATOM    316  CA  ALA A  24       4.987   8.565   1.630  1.00  1.12           C  
ATOM    317  C   ALA A  24       3.812   8.640   0.672  1.00  1.12           C  
ATOM    318  O   ALA A  24       2.656   8.667   1.084  1.00  1.12           O  
ATOM    319  CB  ALA A  24       4.591   8.250   3.043  1.00  1.12           C  
ATOM    320  H   ALA A  24       5.299  10.609   2.165  1.00  1.12           H  
ATOM    321  HA  ALA A  24       5.656   7.810   1.263  1.00  1.12           H  
ATOM    322 1HB  ALA A  24       4.106   7.314   3.077  1.00  1.12           H  
ATOM    323 2HB  ALA A  24       5.481   8.222   3.671  1.00  1.12           H  
ATOM    324 3HB  ALA A  24       3.924   9.023   3.387  1.00  1.12           H  
ATOM    325  N   SER A  25       4.126   8.673  -0.621  1.00  1.30           N  
ATOM    326  CA  SER A  25       3.165   9.006  -1.669  1.00  1.30           C  
ATOM    327  C   SER A  25       1.946   8.096  -1.810  1.00  1.30           C  
ATOM    328  O   SER A  25       0.937   8.508  -2.379  1.00  1.30           O  
ATOM    329  CB  SER A  25       3.898   9.044  -3.000  1.00  1.30           C  
ATOM    330  OG  SER A  25       4.354   7.767  -3.378  1.00  1.30           O  
ATOM    331  H   SER A  25       5.103   8.547  -0.876  1.00  1.30           H  
ATOM    332  HA  SER A  25       2.797  10.010  -1.456  1.00  1.30           H  
ATOM    333 1HB  SER A  25       3.232   9.435  -3.768  1.00  1.30           H  
ATOM    334 2HB  SER A  25       4.747   9.722  -2.926  1.00  1.30           H  
ATOM    335  HG  SER A  25       5.051   7.512  -2.733  1.00  1.30           H  
ATOM    336  N   GLY A  26       2.029   6.868  -1.326  1.00  1.49           N  
ATOM    337  CA  GLY A  26       0.899   5.952  -1.449  1.00  1.49           C  
ATOM    338  C   GLY A  26       0.000   5.835  -0.209  1.00  1.49           C  
ATOM    339  O   GLY A  26      -0.996   5.108  -0.253  1.00  1.49           O  
ATOM    340  H   GLY A  26       2.881   6.588  -0.870  1.00  1.49           H  
ATOM    341 1HA  GLY A  26       0.289   6.257  -2.299  1.00  1.49           H  
ATOM    342 2HA  GLY A  26       1.281   4.963  -1.695  1.00  1.49           H  
ATOM    343  N   ILE A  27       0.359   6.493   0.901  1.00  1.65           N  
ATOM    344  CA  ILE A  27      -0.410   6.305   2.138  1.00  1.65           C  
ATOM    345  C   ILE A  27      -0.769   7.543   2.933  1.00  1.65           C  
ATOM    346  O   ILE A  27      -0.179   8.608   2.801  1.00  1.65           O  
ATOM    347  CB  ILE A  27       0.336   5.370   3.103  1.00  1.65           C  
ATOM    348  CG1 ILE A  27       1.657   6.014   3.448  1.00  1.65           C  
ATOM    349  CG2 ILE A  27       0.487   3.975   2.511  1.00  1.65           C  
ATOM    350  CD1 ILE A  27       2.441   5.295   4.507  1.00  1.65           C  
ATOM    351  H   ILE A  27       1.157   7.133   0.893  1.00  1.65           H  
ATOM    352  HA  ILE A  27      -1.348   5.823   1.870  1.00  1.65           H  
ATOM    353  HB  ILE A  27      -0.222   5.294   4.033  1.00  1.65           H  
ATOM    354 1HG1 ILE A  27       2.229   6.087   2.554  1.00  1.65           H  
ATOM    355 2HG1 ILE A  27       1.459   7.030   3.804  1.00  1.65           H  
ATOM    356 1HG2 ILE A  27       1.009   3.332   3.215  1.00  1.65           H  
ATOM    357 2HG2 ILE A  27      -0.500   3.562   2.307  1.00  1.65           H  
ATOM    358 3HG2 ILE A  27       1.034   4.025   1.590  1.00  1.65           H  
ATOM    359 1HD1 ILE A  27       3.370   5.820   4.713  1.00  1.65           H  
ATOM    360 2HD1 ILE A  27       1.849   5.260   5.395  1.00  1.65           H  
ATOM    361 3HD1 ILE A  27       2.666   4.283   4.175  1.00  1.65           H  
ATOM    362  N   ASP A  28      -1.708   7.340   3.844  1.00  1.76           N  
ATOM    363  CA  ASP A  28      -2.030   8.290   4.896  1.00  1.76           C  
ATOM    364  C   ASP A  28      -1.041   8.031   6.024  1.00  1.76           C  
ATOM    365  O   ASP A  28      -1.055   6.951   6.635  1.00  1.76           O  
ATOM    366  CB  ASP A  28      -3.480   8.112   5.358  1.00  1.76           C  
ATOM    367  CG  ASP A  28      -3.998   9.121   6.442  1.00  1.76           C  
ATOM    368  OD1 ASP A  28      -3.237   9.690   7.228  1.00  1.76           O  
ATOM    369  OD2 ASP A  28      -5.202   9.316   6.444  1.00  1.76           O  
ATOM    370  H   ASP A  28      -2.191   6.454   3.836  1.00  1.76           H  
ATOM    371  HA  ASP A  28      -1.886   9.307   4.527  1.00  1.76           H  
ATOM    372 1HB  ASP A  28      -4.138   8.189   4.491  1.00  1.76           H  
ATOM    373 2HB  ASP A  28      -3.600   7.105   5.757  1.00  1.76           H  
ATOM    374  N   VAL A  29      -0.144   8.977   6.273  1.00  1.77           N  
ATOM    375  CA  VAL A  29       0.889   8.747   7.279  1.00  1.77           C  
ATOM    376  C   VAL A  29       0.413   8.790   8.726  1.00  1.77           C  
ATOM    377  O   VAL A  29       1.187   8.442   9.617  1.00  1.77           O  
ATOM    378  CB  VAL A  29       2.040   9.740   7.129  1.00  1.77           C  
ATOM    379  CG1 VAL A  29       2.623   9.572   5.764  1.00  1.77           C  
ATOM    380  CG2 VAL A  29       1.541  11.163   7.389  1.00  1.77           C  
ATOM    381  H   VAL A  29      -0.164   9.850   5.734  1.00  1.77           H  
ATOM    382  HA  VAL A  29       1.299   7.756   7.093  1.00  1.77           H  
ATOM    383  HB  VAL A  29       2.819   9.505   7.852  1.00  1.77           H  
ATOM    384 1HG1 VAL A  29       3.461  10.254   5.621  1.00  1.77           H  
ATOM    385 2HG1 VAL A  29       2.967   8.544   5.652  1.00  1.77           H  
ATOM    386 3HG1 VAL A  29       1.861   9.771   5.030  1.00  1.77           H  
ATOM    387 1HG2 VAL A  29       2.361  11.869   7.290  1.00  1.77           H  
ATOM    388 2HG2 VAL A  29       0.761  11.422   6.689  1.00  1.77           H  
ATOM    389 3HG2 VAL A  29       1.140  11.218   8.397  1.00  1.77           H  
ATOM    390  N   ARG A  30      -0.822   9.226   8.988  1.00  1.69           N  
ATOM    391  CA  ARG A  30      -1.232   9.336  10.380  1.00  1.69           C  
ATOM    392  C   ARG A  30      -1.108   7.990  11.078  1.00  1.69           C  
ATOM    393  O   ARG A  30      -1.306   6.941  10.457  1.00  1.69           O  
ATOM    394  CB  ARG A  30      -2.618   9.915  10.503  1.00  1.69           C  
ATOM    395  CG  ARG A  30      -2.661  11.405  10.161  1.00  1.69           C  
ATOM    396  CD  ARG A  30      -4.026  11.953  10.229  1.00  1.69           C  
ATOM    397  NE  ARG A  30      -4.854  11.393   9.196  1.00  1.69           N  
ATOM    398  CZ  ARG A  30      -6.185  11.582   9.079  1.00  1.69           C  
ATOM    399  NH1 ARG A  30      -6.839  12.338   9.948  1.00  1.69           N  
ATOM    400  NH2 ARG A  30      -6.828  11.003   8.087  1.00  1.69           N  
ATOM    401  H   ARG A  30      -1.487   9.468   8.235  1.00  1.69           H  
ATOM    402  HA  ARG A  30      -0.572  10.046  10.866  1.00  1.69           H  
ATOM    403 1HB  ARG A  30      -3.296   9.394   9.822  1.00  1.69           H  
ATOM    404 2HB  ARG A  30      -2.989   9.780  11.518  1.00  1.69           H  
ATOM    405 1HG  ARG A  30      -2.021  11.959  10.850  1.00  1.69           H  
ATOM    406 2HG  ARG A  30      -2.294  11.539   9.138  1.00  1.69           H  
ATOM    407 1HD  ARG A  30      -4.471  11.715  11.192  1.00  1.69           H  
ATOM    408 2HD  ARG A  30      -3.993  13.032  10.094  1.00  1.69           H  
ATOM    409  HE  ARG A  30      -4.381  10.792   8.487  1.00  1.69           H  
ATOM    410 1HH1 ARG A  30      -6.341  12.779  10.709  1.00  1.69           H  
ATOM    411 2HH1 ARG A  30      -7.834  12.471   9.850  1.00  1.69           H  
ATOM    412 1HH2 ARG A  30      -6.293  10.408   7.423  1.00  1.69           H  
ATOM    413 2HH2 ARG A  30      -7.817  11.125   7.976  1.00  1.69           H  
ATOM    414  N   ILE A  31      -0.738   8.050  12.366  1.00  1.54           N  
ATOM    415  CA  ILE A  31      -0.470   6.913  13.259  1.00  1.54           C  
ATOM    416  C   ILE A  31       0.915   6.269  13.062  1.00  1.54           C  
ATOM    417  O   ILE A  31       1.435   5.634  13.981  1.00  1.54           O  
ATOM    418  CB  ILE A  31      -1.560   5.819  13.178  1.00  1.54           C  
ATOM    419  CG1 ILE A  31      -2.932   6.424  13.560  1.00  1.54           C  
ATOM    420  CG2 ILE A  31      -1.204   4.655  14.105  1.00  1.54           C  
ATOM    421  CD1 ILE A  31      -2.963   7.007  14.952  1.00  1.54           C  
ATOM    422  H   ILE A  31      -0.611   8.970  12.754  1.00  1.54           H  
ATOM    423  HA  ILE A  31      -0.495   7.293  14.279  1.00  1.54           H  
ATOM    424  HB  ILE A  31      -1.630   5.419  12.180  1.00  1.54           H  
ATOM    425 1HG1 ILE A  31      -3.192   7.207  12.853  1.00  1.54           H  
ATOM    426 2HG1 ILE A  31      -3.689   5.643  13.498  1.00  1.54           H  
ATOM    427 1HG2 ILE A  31      -1.976   3.892  14.037  1.00  1.54           H  
ATOM    428 2HG2 ILE A  31      -0.247   4.232  13.803  1.00  1.54           H  
ATOM    429 3HG2 ILE A  31      -1.136   5.013  15.131  1.00  1.54           H  
ATOM    430 1HD1 ILE A  31      -3.956   7.409  15.157  1.00  1.54           H  
ATOM    431 2HD1 ILE A  31      -2.731   6.228  15.679  1.00  1.54           H  
ATOM    432 3HD1 ILE A  31      -2.227   7.806  15.029  1.00  1.54           H  
ATOM    433  N   LYS A  32       1.475   6.359  11.861  1.00  1.37           N  
ATOM    434  CA  LYS A  32       2.716   5.676  11.519  1.00  1.37           C  
ATOM    435  C   LYS A  32       3.971   6.426  11.975  1.00  1.37           C  
ATOM    436  O   LYS A  32       3.987   7.650  12.083  1.00  1.37           O  
ATOM    437  CB  LYS A  32       2.733   5.465  10.014  1.00  1.37           C  
ATOM    438  CG  LYS A  32       1.582   4.569   9.556  1.00  1.37           C  
ATOM    439  CD  LYS A  32       1.525   4.450   8.064  1.00  1.37           C  
ATOM    440  CE  LYS A  32       0.306   3.642   7.612  1.00  1.37           C  
ATOM    441  NZ  LYS A  32      -0.976   4.367   7.922  1.00  1.37           N  
ATOM    442  H   LYS A  32       1.040   6.936  11.137  1.00  1.37           H  
ATOM    443  HA  LYS A  32       2.714   4.702  12.007  1.00  1.37           H  
ATOM    444 1HB  LYS A  32       2.653   6.420   9.501  1.00  1.37           H  
ATOM    445 2HB  LYS A  32       3.679   5.003   9.715  1.00  1.37           H  
ATOM    446 1HG  LYS A  32       1.695   3.577   9.994  1.00  1.37           H  
ATOM    447 2HG  LYS A  32       0.637   5.000   9.906  1.00  1.37           H  
ATOM    448 1HD  LYS A  32       1.439   5.454   7.656  1.00  1.37           H  
ATOM    449 2HD  LYS A  32       2.439   3.994   7.684  1.00  1.37           H  
ATOM    450 1HE  LYS A  32       0.367   3.477   6.536  1.00  1.37           H  
ATOM    451 2HE  LYS A  32       0.300   2.677   8.119  1.00  1.37           H  
ATOM    452 1HZ  LYS A  32      -1.765   3.829   7.613  1.00  1.37           H  
ATOM    453 2HZ  LYS A  32      -1.052   4.530   8.920  1.00  1.37           H  
ATOM    454 3HZ  LYS A  32      -0.982   5.294   7.438  1.00  1.37           H  
ATOM    455  N   THR A  33       5.034   5.671  12.214  1.00  1.19           N  
ATOM    456  CA  THR A  33       6.338   6.219  12.585  1.00  1.19           C  
ATOM    457  C   THR A  33       7.263   6.256  11.387  1.00  1.19           C  
ATOM    458  O   THR A  33       7.279   5.307  10.618  1.00  1.19           O  
ATOM    459  CB  THR A  33       7.015   5.348  13.664  1.00  1.19           C  
ATOM    460  OG1 THR A  33       6.206   5.327  14.843  1.00  1.19           O  
ATOM    461  CG2 THR A  33       8.423   5.874  13.999  1.00  1.19           C  
ATOM    462  H   THR A  33       4.941   4.669  12.124  1.00  1.19           H  
ATOM    463  HA  THR A  33       6.210   7.237  12.957  1.00  1.19           H  
ATOM    464  HB  THR A  33       7.109   4.326  13.291  1.00  1.19           H  
ATOM    465  HG1 THR A  33       6.039   6.224  15.130  1.00  1.19           H  
ATOM    466 1HG2 THR A  33       8.875   5.240  14.758  1.00  1.19           H  
ATOM    467 2HG2 THR A  33       9.051   5.858  13.113  1.00  1.19           H  
ATOM    468 3HG2 THR A  33       8.358   6.893  14.373  1.00  1.19           H  
ATOM    469  N   MET A  34       7.999   7.349  11.195  1.00  1.04           N  
ATOM    470  CA  MET A  34       9.005   7.361  10.137  1.00  1.04           C  
ATOM    471  C   MET A  34      10.389   7.418  10.767  1.00  1.04           C  
ATOM    472  O   MET A  34      10.602   8.097  11.781  1.00  1.04           O  
ATOM    473  CB  MET A  34       8.851   8.519   9.152  1.00  1.04           C  
ATOM    474  CG  MET A  34       9.900   8.482   8.011  1.00  1.04           C  
ATOM    475  SD  MET A  34       9.786   9.810   6.879  1.00  1.04           S  
ATOM    476  CE  MET A  34       8.293   9.635   5.882  1.00  1.04           C  
ATOM    477  H   MET A  34       7.914   8.143  11.832  1.00  1.04           H  
ATOM    478  HA  MET A  34       8.943   6.432   9.582  1.00  1.04           H  
ATOM    479 1HB  MET A  34       7.863   8.485   8.700  1.00  1.04           H  
ATOM    480 2HB  MET A  34       8.948   9.456   9.661  1.00  1.04           H  
ATOM    481 1HG  MET A  34      10.896   8.534   8.424  1.00  1.04           H  
ATOM    482 2HG  MET A  34       9.816   7.543   7.459  1.00  1.04           H  
ATOM    483 1HE  MET A  34       8.223  10.477   5.189  1.00  1.04           H  
ATOM    484 2HE  MET A  34       8.341   8.727   5.312  1.00  1.04           H  
ATOM    485 3HE  MET A  34       7.417   9.625   6.525  1.00  1.04           H  
ATOM    486  N   ALA A  35      11.346   6.732  10.166  1.00  0.92           N  
ATOM    487  CA  ALA A  35      12.709   6.821  10.657  1.00  0.92           C  
ATOM    488  C   ALA A  35      13.713   6.998   9.549  1.00  0.92           C  
ATOM    489  O   ALA A  35      13.524   6.545   8.416  1.00  0.92           O  
ATOM    490  CB  ALA A  35      13.074   5.596  11.434  1.00  0.92           C  
ATOM    491  H   ALA A  35      11.114   6.136   9.375  1.00  0.92           H  
ATOM    492  HA  ALA A  35      12.783   7.690  11.298  1.00  0.92           H  
ATOM    493 1HB  ALA A  35      14.061   5.716  11.779  1.00  0.92           H  
ATOM    494 2HB  ALA A  35      12.401   5.472  12.280  1.00  0.92           H  
ATOM    495 3HB  ALA A  35      13.019   4.744  10.787  1.00  0.92           H  
ATOM    496  N   TRP A  36      14.801   7.663   9.909  1.00  0.86           N  
ATOM    497  CA  TRP A  36      15.904   7.870   9.013  1.00  0.86           C  
ATOM    498  C   TRP A  36      17.112   7.073   9.450  1.00  0.86           C  
ATOM    499  O   TRP A  36      17.592   7.169  10.595  1.00  0.86           O  
ATOM    500  CB  TRP A  36      16.244   9.347   8.932  1.00  0.86           C  
ATOM    501  CG  TRP A  36      15.186  10.159   8.220  1.00  0.86           C  
ATOM    502  CD1 TRP A  36      14.067  10.713   8.771  1.00  0.86           C  
ATOM    503  CD2 TRP A  36      15.166  10.527   6.813  1.00  0.86           C  
ATOM    504  NE1 TRP A  36      13.354  11.394   7.813  1.00  0.86           N  
ATOM    505  CE2 TRP A  36      14.014  11.298   6.611  1.00  0.86           C  
ATOM    506  CE3 TRP A  36      16.025  10.269   5.725  1.00  0.86           C  
ATOM    507  CZ2 TRP A  36      13.695  11.828   5.370  1.00  0.86           C  
ATOM    508  CZ3 TRP A  36      15.702  10.796   4.481  1.00  0.86           C  
ATOM    509  CH2 TRP A  36      14.573  11.555   4.309  1.00  0.86           C  
ATOM    510  H   TRP A  36      14.868   8.014  10.855  1.00  0.86           H  
ATOM    511  HA  TRP A  36      15.608   7.540   8.027  1.00  0.86           H  
ATOM    512 1HB  TRP A  36      16.368   9.748   9.940  1.00  0.86           H  
ATOM    513 2HB  TRP A  36      17.193   9.470   8.409  1.00  0.86           H  
ATOM    514  HD1 TRP A  36      13.782  10.625   9.814  1.00  0.86           H  
ATOM    515  HE1 TRP A  36      12.488  11.889   7.963  1.00  0.86           H  
ATOM    516  HE3 TRP A  36      16.925   9.665   5.860  1.00  0.86           H  
ATOM    517  HZ2 TRP A  36      12.800  12.435   5.207  1.00  0.86           H  
ATOM    518  HZ3 TRP A  36      16.367  10.590   3.637  1.00  0.86           H  
ATOM    519  HH2 TRP A  36      14.355  11.951   3.317  1.00  0.86           H  
ATOM    520  N   TYR A  37      17.623   6.337   8.486  1.00  0.85           N  
ATOM    521  CA  TYR A  37      18.762   5.467   8.640  1.00  0.85           C  
ATOM    522  C   TYR A  37      19.914   5.925   7.787  1.00  0.85           C  
ATOM    523  O   TYR A  37      19.727   6.621   6.790  1.00  0.85           O  
ATOM    524  CB  TYR A  37      18.380   4.043   8.279  1.00  0.85           C  
ATOM    525  CG  TYR A  37      17.436   3.364   9.236  1.00  0.85           C  
ATOM    526  CD1 TYR A  37      16.062   3.586   9.189  1.00  0.85           C  
ATOM    527  CD2 TYR A  37      17.956   2.458  10.138  1.00  0.85           C  
ATOM    528  CE1 TYR A  37      15.240   2.896  10.065  1.00  0.85           C  
ATOM    529  CE2 TYR A  37      17.133   1.779  10.998  1.00  0.85           C  
ATOM    530  CZ  TYR A  37      15.779   1.996  10.968  1.00  0.85           C  
ATOM    531  OH  TYR A  37      14.950   1.305  11.833  1.00  0.85           O  
ATOM    532  H   TYR A  37      17.145   6.352   7.585  1.00  0.85           H  
ATOM    533  HA  TYR A  37      19.080   5.503   9.677  1.00  0.85           H  
ATOM    534 1HB  TYR A  37      17.912   4.059   7.311  1.00  0.85           H  
ATOM    535 2HB  TYR A  37      19.282   3.436   8.198  1.00  0.85           H  
ATOM    536  HD1 TYR A  37      15.634   4.289   8.468  1.00  0.85           H  
ATOM    537  HD2 TYR A  37      19.028   2.277  10.158  1.00  0.85           H  
ATOM    538  HE1 TYR A  37      14.177   3.047  10.047  1.00  0.85           H  
ATOM    539  HE2 TYR A  37      17.556   1.065  11.704  1.00  0.85           H  
ATOM    540  HH  TYR A  37      14.086   1.730  11.871  1.00  0.85           H  
ATOM    541  N   ARG A  38      21.104   5.506   8.161  1.00  0.88           N  
ATOM    542  CA  ARG A  38      22.307   5.851   7.430  1.00  0.88           C  
ATOM    543  C   ARG A  38      23.236   4.692   7.179  1.00  0.88           C  
ATOM    544  O   ARG A  38      23.423   3.840   8.043  1.00  0.88           O  
ATOM    545  CB  ARG A  38      23.077   6.900   8.183  1.00  0.88           C  
ATOM    546  CG  ARG A  38      24.318   7.325   7.528  1.00  0.88           C  
ATOM    547  CD  ARG A  38      24.978   8.454   8.203  1.00  0.88           C  
ATOM    548  NE  ARG A  38      25.532   8.164   9.485  1.00  0.88           N  
ATOM    549  CZ  ARG A  38      26.070   9.125  10.234  1.00  0.88           C  
ATOM    550  NH1 ARG A  38      26.077  10.361   9.763  1.00  0.88           N  
ATOM    551  NH2 ARG A  38      26.576   8.826  11.413  1.00  0.88           N  
ATOM    552  H   ARG A  38      21.167   4.951   9.012  1.00  0.88           H  
ATOM    553  HA  ARG A  38      22.014   6.263   6.468  1.00  0.88           H  
ATOM    554 1HB  ARG A  38      22.452   7.770   8.262  1.00  0.88           H  
ATOM    555 2HB  ARG A  38      23.313   6.542   9.188  1.00  0.88           H  
ATOM    556 1HG  ARG A  38      25.030   6.504   7.491  1.00  0.88           H  
ATOM    557 2HG  ARG A  38      24.044   7.634   6.522  1.00  0.88           H  
ATOM    558 1HD  ARG A  38      25.777   8.849   7.585  1.00  0.88           H  
ATOM    559 2HD  ARG A  38      24.262   9.216   8.361  1.00  0.88           H  
ATOM    560  HE  ARG A  38      25.511   7.209   9.876  1.00  0.88           H  
ATOM    561 1HH1 ARG A  38      25.660  10.579   8.846  1.00  0.88           H  
ATOM    562 2HH1 ARG A  38      26.508  11.131  10.284  1.00  0.88           H  
ATOM    563 1HH2 ARG A  38      26.534   7.844  11.724  1.00  0.88           H  
ATOM    564 2HH2 ARG A  38      26.988   9.543  11.988  1.00  0.88           H  
ATOM    565  N   GLN A  39      23.816   4.651   5.985  1.00  0.96           N  
ATOM    566  CA  GLN A  39      24.821   3.655   5.680  1.00  0.96           C  
ATOM    567  C   GLN A  39      26.067   4.268   5.078  1.00  0.96           C  
ATOM    568  O   GLN A  39      26.064   4.779   3.950  1.00  0.96           O  
ATOM    569  CB  GLN A  39      24.265   2.615   4.735  1.00  0.96           C  
ATOM    570  CG  GLN A  39      25.223   1.518   4.408  1.00  0.96           C  
ATOM    571  CD  GLN A  39      24.573   0.400   3.677  1.00  0.96           C  
ATOM    572  OE1 GLN A  39      23.374   0.466   3.338  1.00  0.96           O  
ATOM    573  NE2 GLN A  39      25.353  -0.641   3.413  1.00  0.96           N  
ATOM    574  H   GLN A  39      23.560   5.338   5.281  1.00  0.96           H  
ATOM    575  HA  GLN A  39      25.115   3.158   6.607  1.00  0.96           H  
ATOM    576 1HB  GLN A  39      23.393   2.181   5.161  1.00  0.96           H  
ATOM    577 2HB  GLN A  39      23.984   3.096   3.802  1.00  0.96           H  
ATOM    578 1HG  GLN A  39      26.002   1.920   3.767  1.00  0.96           H  
ATOM    579 2HG  GLN A  39      25.674   1.132   5.324  1.00  0.96           H  
ATOM    580 1HE2 GLN A  39      24.997  -1.435   2.920  1.00  0.96           H  
ATOM    581 2HE2 GLN A  39      26.341  -0.610   3.713  1.00  0.96           H  
ATOM    582  N   ALA A  40      27.140   4.235   5.846  1.00  1.07           N  
ATOM    583  CA  ALA A  40      28.412   4.767   5.399  1.00  1.07           C  
ATOM    584  C   ALA A  40      28.831   3.839   4.280  1.00  1.07           C  
ATOM    585  O   ALA A  40      28.289   2.746   4.212  1.00  1.07           O  
ATOM    586  CB  ALA A  40      29.404   4.818   6.543  1.00  1.07           C  
ATOM    587  H   ALA A  40      27.075   3.807   6.761  1.00  1.07           H  
ATOM    588  HA  ALA A  40      28.263   5.766   5.004  1.00  1.07           H  
ATOM    589 1HB  ALA A  40      30.361   5.194   6.210  1.00  1.07           H  
ATOM    590 2HB  ALA A  40      29.018   5.475   7.324  1.00  1.07           H  
ATOM    591 3HB  ALA A  40      29.529   3.822   6.937  1.00  1.07           H  
ATOM    592  N   PRO A  41      29.723   4.196   3.362  1.00  1.17           N  
ATOM    593  CA  PRO A  41      30.120   3.291   2.305  1.00  1.17           C  
ATOM    594  C   PRO A  41      30.486   1.950   2.938  1.00  1.17           C  
ATOM    595  O   PRO A  41      31.240   1.893   3.911  1.00  1.17           O  
ATOM    596  CB  PRO A  41      31.319   4.029   1.705  1.00  1.17           C  
ATOM    597  CG  PRO A  41      30.993   5.511   1.946  1.00  1.17           C  
ATOM    598  CD  PRO A  41      30.350   5.533   3.324  1.00  1.17           C  
ATOM    599  HA  PRO A  41      29.297   3.181   1.584  1.00  1.17           H  
ATOM    600 1HB  PRO A  41      32.246   3.705   2.203  1.00  1.17           H  
ATOM    601 2HB  PRO A  41      31.421   3.777   0.640  1.00  1.17           H  
ATOM    602 1HG  PRO A  41      31.912   6.117   1.896  1.00  1.17           H  
ATOM    603 2HG  PRO A  41      30.321   5.887   1.159  1.00  1.17           H  
ATOM    604 1HD  PRO A  41      31.114   5.635   4.099  1.00  1.17           H  
ATOM    605 2HD  PRO A  41      29.605   6.337   3.363  1.00  1.17           H  
ATOM    606  N   GLY A  42      29.983   0.863   2.355  1.00  1.25           N  
ATOM    607  CA  GLY A  42      30.167  -0.460   2.950  1.00  1.25           C  
ATOM    608  C   GLY A  42      29.458  -0.500   4.315  1.00  1.25           C  
ATOM    609  O   GLY A  42      28.244  -0.290   4.402  1.00  1.25           O  
ATOM    610  H   GLY A  42      29.408   0.960   1.531  1.00  1.25           H  
ATOM    611 1HA  GLY A  42      29.755  -1.225   2.292  1.00  1.25           H  
ATOM    612 2HA  GLY A  42      31.229  -0.665   3.075  1.00  1.25           H  
ATOM    613  N   LYS A  43      30.198  -0.867   5.357  1.00  1.27           N  
ATOM    614  CA  LYS A  43      29.681  -0.947   6.728  1.00  1.27           C  
ATOM    615  C   LYS A  43      28.313  -1.642   6.849  1.00  1.27           C  
ATOM    616  O   LYS A  43      28.161  -2.805   6.470  1.00  1.27           O  
ATOM    617  CB  LYS A  43      29.626   0.459   7.339  1.00  1.27           C  
ATOM    618  CG  LYS A  43      30.982   1.161   7.435  1.00  1.27           C  
ATOM    619  CD  LYS A  43      31.924   0.450   8.391  1.00  1.27           C  
ATOM    620  CE  LYS A  43      33.232   1.222   8.546  1.00  1.27           C  
ATOM    621  NZ  LYS A  43      34.190   0.523   9.452  1.00  1.27           N  
ATOM    622  H   LYS A  43      31.178  -1.043   5.199  1.00  1.27           H  
ATOM    623  HA  LYS A  43      30.389  -1.532   7.315  1.00  1.27           H  
ATOM    624 1HB  LYS A  43      28.964   1.098   6.739  1.00  1.27           H  
ATOM    625 2HB  LYS A  43      29.232   0.412   8.352  1.00  1.27           H  
ATOM    626 1HG  LYS A  43      31.437   1.208   6.443  1.00  1.27           H  
ATOM    627 2HG  LYS A  43      30.842   2.171   7.793  1.00  1.27           H  
ATOM    628 1HD  LYS A  43      31.448   0.351   9.367  1.00  1.27           H  
ATOM    629 2HD  LYS A  43      32.143  -0.546   8.009  1.00  1.27           H  
ATOM    630 1HE  LYS A  43      33.693   1.340   7.566  1.00  1.27           H  
ATOM    631 2HE  LYS A  43      33.015   2.209   8.955  1.00  1.27           H  
ATOM    632 1HZ  LYS A  43      35.039   1.065   9.528  1.00  1.27           H  
ATOM    633 2HZ  LYS A  43      33.774   0.419  10.367  1.00  1.27           H  
ATOM    634 3HZ  LYS A  43      34.406  -0.389   9.076  1.00  1.27           H  
ATOM    635  N   GLN A  44      27.338  -0.925   7.423  1.00  1.22           N  
ATOM    636  CA  GLN A  44      25.978  -1.407   7.654  1.00  1.22           C  
ATOM    637  C   GLN A  44      25.059  -0.218   7.894  1.00  1.22           C  
ATOM    638  O   GLN A  44      25.530   0.893   8.137  1.00  1.22           O  
ATOM    639  CB  GLN A  44      25.868  -2.299   8.889  1.00  1.22           C  
ATOM    640  CG  GLN A  44      26.145  -1.552  10.185  1.00  1.22           C  
ATOM    641  CD  GLN A  44      25.866  -2.380  11.417  1.00  1.22           C  
ATOM    642  OE1 GLN A  44      26.680  -3.200  11.861  1.00  1.22           O  
ATOM    643  NE2 GLN A  44      24.674  -2.163  11.981  1.00  1.22           N  
ATOM    644  H   GLN A  44      27.542   0.019   7.697  1.00  1.22           H  
ATOM    645  HA  GLN A  44      25.632  -1.942   6.769  1.00  1.22           H  
ATOM    646 1HB  GLN A  44      24.865  -2.719   8.953  1.00  1.22           H  
ATOM    647 2HB  GLN A  44      26.569  -3.130   8.810  1.00  1.22           H  
ATOM    648 1HG  GLN A  44      27.191  -1.255  10.202  1.00  1.22           H  
ATOM    649 2HG  GLN A  44      25.505  -0.668  10.224  1.00  1.22           H  
ATOM    650 1HE2 GLN A  44      24.404  -2.671  12.798  1.00  1.22           H  
ATOM    651 2HE2 GLN A  44      24.024  -1.476  11.559  1.00  1.22           H  
ATOM    652  N   ARG A  45      23.752  -0.450   7.872  1.00  1.14           N  
ATOM    653  CA  ARG A  45      22.808   0.614   8.203  1.00  1.14           C  
ATOM    654  C   ARG A  45      22.709   0.846   9.719  1.00  1.14           C  
ATOM    655  O   ARG A  45      22.746  -0.116  10.503  1.00  1.14           O  
ATOM    656  CB  ARG A  45      21.420   0.287   7.661  1.00  1.14           C  
ATOM    657  CG  ARG A  45      21.326   0.263   6.142  1.00  1.14           C  
ATOM    658  CD  ARG A  45      19.988  -0.114   5.643  1.00  1.14           C  
ATOM    659  NE  ARG A  45      19.973  -0.211   4.189  1.00  1.14           N  
ATOM    660  CZ  ARG A  45      18.924  -0.646   3.462  1.00  1.14           C  
ATOM    661  NH1 ARG A  45      17.822  -1.015   4.061  1.00  1.14           N  
ATOM    662  NH2 ARG A  45      19.006  -0.712   2.145  1.00  1.14           N  
ATOM    663  H   ARG A  45      23.405  -1.368   7.639  1.00  1.14           H  
ATOM    664  HA  ARG A  45      23.151   1.525   7.727  1.00  1.14           H  
ATOM    665 1HB  ARG A  45      21.098  -0.683   8.034  1.00  1.14           H  
ATOM    666 2HB  ARG A  45      20.709   1.032   8.024  1.00  1.14           H  
ATOM    667 1HG  ARG A  45      21.508   1.262   5.775  1.00  1.14           H  
ATOM    668 2HG  ARG A  45      22.069  -0.419   5.727  1.00  1.14           H  
ATOM    669 1HD  ARG A  45      19.690  -1.076   6.057  1.00  1.14           H  
ATOM    670 2HD  ARG A  45      19.273   0.649   5.937  1.00  1.14           H  
ATOM    671  HE  ARG A  45      20.819   0.063   3.688  1.00  1.14           H  
ATOM    672 1HH1 ARG A  45      17.762  -0.969   5.070  1.00  1.14           H  
ATOM    673 2HH1 ARG A  45      17.037  -1.345   3.520  1.00  1.14           H  
ATOM    674 1HH2 ARG A  45      19.865  -0.440   1.677  1.00  1.14           H  
ATOM    675 2HH2 ARG A  45      18.220  -1.041   1.607  1.00  1.14           H  
ATOM    676  N   GLU A  46      22.484   2.107  10.105  1.00  1.04           N  
ATOM    677  CA  GLU A  46      22.240   2.490  11.499  1.00  1.04           C  
ATOM    678  C   GLU A  46      21.091   3.489  11.607  1.00  1.04           C  
ATOM    679  O   GLU A  46      20.827   4.245  10.676  1.00  1.04           O  
ATOM    680  CB  GLU A  46      23.501   3.123  12.115  1.00  1.04           C  
ATOM    681  CG  GLU A  46      23.969   4.430  11.431  1.00  1.04           C  
ATOM    682  CD  GLU A  46      25.238   5.028  12.037  1.00  1.04           C  
ATOM    683  OE1 GLU A  46      25.725   4.490  13.003  1.00  1.04           O  
ATOM    684  OE2 GLU A  46      25.733   6.013  11.506  1.00  1.04           O  
ATOM    685  H   GLU A  46      22.545   2.830   9.391  1.00  1.04           H  
ATOM    686  HA  GLU A  46      21.974   1.596  12.064  1.00  1.04           H  
ATOM    687 1HB  GLU A  46      23.316   3.346  13.165  1.00  1.04           H  
ATOM    688 2HB  GLU A  46      24.323   2.407  12.069  1.00  1.04           H  
ATOM    689 1HG  GLU A  46      24.160   4.221  10.387  1.00  1.04           H  
ATOM    690 2HG  GLU A  46      23.162   5.161  11.483  1.00  1.04           H  
ATOM    691  N   LEU A  47      20.417   3.514  12.758  1.00  0.97           N  
ATOM    692  CA  LEU A  47      19.315   4.460  12.974  1.00  0.97           C  
ATOM    693  C   LEU A  47      19.766   5.771  13.575  1.00  0.97           C  
ATOM    694  O   LEU A  47      20.399   5.785  14.630  1.00  0.97           O  
ATOM    695  CB  LEU A  47      18.243   3.866  13.895  1.00  0.97           C  
ATOM    696  CG  LEU A  47      17.109   4.834  14.261  1.00  0.97           C  
ATOM    697  CD1 LEU A  47      16.365   5.212  13.045  1.00  0.97           C  
ATOM    698  CD2 LEU A  47      16.170   4.179  15.244  1.00  0.97           C  
ATOM    699  H   LEU A  47      20.672   2.871  13.495  1.00  0.97           H  
ATOM    700  HA  LEU A  47      18.855   4.676  12.012  1.00  0.97           H  
ATOM    701 1HB  LEU A  47      17.806   3.001  13.425  1.00  0.97           H  
ATOM    702 2HB  LEU A  47      18.719   3.550  14.822  1.00  0.97           H  
ATOM    703  HG  LEU A  47      17.534   5.739  14.698  1.00  0.97           H  
ATOM    704 1HD1 LEU A  47      15.588   5.912  13.331  1.00  0.97           H  
ATOM    705 2HD1 LEU A  47      17.024   5.672  12.348  1.00  0.97           H  
ATOM    706 3HD1 LEU A  47      15.930   4.333  12.598  1.00  0.97           H  
ATOM    707 1HD2 LEU A  47      15.368   4.876  15.496  1.00  0.97           H  
ATOM    708 2HD2 LEU A  47      15.743   3.280  14.793  1.00  0.97           H  
ATOM    709 3HD2 LEU A  47      16.716   3.909  16.147  1.00  0.97           H  
ATOM    710  N   LEU A  48      19.452   6.870  12.889  1.00  0.92           N  
ATOM    711  CA  LEU A  48      19.849   8.176  13.369  1.00  0.92           C  
ATOM    712  C   LEU A  48      18.702   9.013  13.905  1.00  0.92           C  
ATOM    713  O   LEU A  48      18.868   9.746  14.882  1.00  0.92           O  
ATOM    714  CB  LEU A  48      20.530   8.934  12.262  1.00  0.92           C  
ATOM    715  CG  LEU A  48      21.761   8.275  11.752  1.00  0.92           C  
ATOM    716  CD1 LEU A  48      22.303   9.092  10.700  1.00  0.92           C  
ATOM    717  CD2 LEU A  48      22.767   8.076  12.873  1.00  0.92           C  
ATOM    718  H   LEU A  48      18.919   6.799  12.021  1.00  0.92           H  
ATOM    719  HA  LEU A  48      20.566   8.035  14.168  1.00  0.92           H  
ATOM    720 1HB  LEU A  48      19.832   9.040  11.431  1.00  0.92           H  
ATOM    721 2HB  LEU A  48      20.795   9.916  12.621  1.00  0.92           H  
ATOM    722  HG  LEU A  48      21.504   7.299  11.322  1.00  0.92           H  
ATOM    723 1HD1 LEU A  48      23.153   8.616  10.349  1.00  0.92           H  
ATOM    724 2HD1 LEU A  48      21.571   9.204   9.903  1.00  0.92           H  
ATOM    725 3HD1 LEU A  48      22.573  10.049  11.087  1.00  0.92           H  
ATOM    726 1HD2 LEU A  48      23.662   7.593  12.474  1.00  0.92           H  
ATOM    727 2HD2 LEU A  48      23.034   9.025  13.298  1.00  0.92           H  
ATOM    728 3HD2 LEU A  48      22.336   7.445  13.650  1.00  0.92           H  
ATOM    729  N   ALA A  49      17.529   8.937  13.287  1.00  0.93           N  
ATOM    730  CA  ALA A  49      16.460   9.803  13.788  1.00  0.93           C  
ATOM    731  C   ALA A  49      15.070   9.251  13.514  1.00  0.93           C  
ATOM    732  O   ALA A  49      14.847   8.505  12.563  1.00  0.93           O  
ATOM    733  CB  ALA A  49      16.613  11.193  13.197  1.00  0.93           C  
ATOM    734  H   ALA A  49      17.402   8.327  12.477  1.00  0.93           H  
ATOM    735  HA  ALA A  49      16.565   9.872  14.868  1.00  0.93           H  
ATOM    736 1HB  ALA A  49      15.848  11.842  13.618  1.00  0.93           H  
ATOM    737 2HB  ALA A  49      17.593  11.583  13.448  1.00  0.93           H  
ATOM    738 3HB  ALA A  49      16.513  11.143  12.119  1.00  0.93           H  
ATOM    739  N   SER A  50      14.107   9.685  14.321  1.00  0.98           N  
ATOM    740  CA  SER A  50      12.728   9.238  14.158  1.00  0.98           C  
ATOM    741  C   SER A  50      11.696  10.321  14.447  1.00  0.98           C  
ATOM    742  O   SER A  50      11.890  11.177  15.317  1.00  0.98           O  
ATOM    743  CB  SER A  50      12.495   8.039  15.059  1.00  0.98           C  
ATOM    744  OG  SER A  50      11.179   7.598  14.981  1.00  0.98           O  
ATOM    745  H   SER A  50      14.358  10.293  15.100  1.00  0.98           H  
ATOM    746  HA  SER A  50      12.590   8.932  13.128  1.00  0.98           H  
ATOM    747 1HB  SER A  50      13.165   7.234  14.751  1.00  0.98           H  
ATOM    748 2HB  SER A  50      12.740   8.297  16.087  1.00  0.98           H  
ATOM    749  HG  SER A  50      10.947   7.664  14.041  1.00  0.98           H  
ATOM    750  N   VAL A  51      10.591  10.272  13.694  1.00  1.07           N  
ATOM    751  CA  VAL A  51       9.494  11.222  13.849  1.00  1.07           C  
ATOM    752  C   VAL A  51       8.103  10.594  13.863  1.00  1.07           C  
ATOM    753  O   VAL A  51       7.766   9.697  13.073  1.00  1.07           O  
ATOM    754  CB  VAL A  51       9.585  12.246  12.716  1.00  1.07           C  
ATOM    755  CG1 VAL A  51       9.504  11.546  11.418  1.00  1.07           C  
ATOM    756  CG2 VAL A  51       8.470  13.290  12.801  1.00  1.07           C  
ATOM    757  H   VAL A  51      10.517   9.537  12.993  1.00  1.07           H  
ATOM    758  HA  VAL A  51       9.631  11.742  14.795  1.00  1.07           H  
ATOM    759  HB  VAL A  51      10.536  12.739  12.792  1.00  1.07           H  
ATOM    760 1HG1 VAL A  51       9.580  12.262  10.632  1.00  1.07           H  
ATOM    761 2HG1 VAL A  51      10.314  10.816  11.339  1.00  1.07           H  
ATOM    762 3HG1 VAL A  51       8.559  11.046  11.355  1.00  1.07           H  
ATOM    763 1HG2 VAL A  51       8.595  14.001  11.990  1.00  1.07           H  
ATOM    764 2HG2 VAL A  51       7.509  12.814  12.709  1.00  1.07           H  
ATOM    765 3HG2 VAL A  51       8.514  13.818  13.753  1.00  1.07           H  
ATOM    766  N   LEU A  52       7.272  11.125  14.746  1.00  1.16           N  
ATOM    767  CA  LEU A  52       5.896  10.704  14.891  1.00  1.16           C  
ATOM    768  C   LEU A  52       4.931  11.691  14.255  1.00  1.16           C  
ATOM    769  O   LEU A  52       5.264  12.842  13.979  1.00  1.16           O  
ATOM    770  CB  LEU A  52       5.592  10.522  16.368  1.00  1.16           C  
ATOM    771  CG  LEU A  52       6.525   9.537  17.067  1.00  1.16           C  
ATOM    772  CD1 LEU A  52       6.193   9.469  18.538  1.00  1.16           C  
ATOM    773  CD2 LEU A  52       6.392   8.189  16.399  1.00  1.16           C  
ATOM    774  H   LEU A  52       7.623  11.848  15.378  1.00  1.16           H  
ATOM    775  HA  LEU A  52       5.773   9.744  14.392  1.00  1.16           H  
ATOM    776 1HB  LEU A  52       5.693  11.489  16.866  1.00  1.16           H  
ATOM    777 2HB  LEU A  52       4.570  10.172  16.485  1.00  1.16           H  
ATOM    778  HG  LEU A  52       7.558   9.888  16.976  1.00  1.16           H  
ATOM    779 1HD1 LEU A  52       6.872   8.772  19.029  1.00  1.16           H  
ATOM    780 2HD1 LEU A  52       6.306  10.445  18.983  1.00  1.16           H  
ATOM    781 3HD1 LEU A  52       5.168   9.128  18.666  1.00  1.16           H  
ATOM    782 1HD2 LEU A  52       7.066   7.474  16.876  1.00  1.16           H  
ATOM    783 2HD2 LEU A  52       5.363   7.836  16.487  1.00  1.16           H  
ATOM    784 3HD2 LEU A  52       6.653   8.289  15.348  1.00  1.16           H  
ATOM    785  N   VAL A  53       3.709  11.248  14.041  1.00  1.23           N  
ATOM    786  CA  VAL A  53       2.659  12.079  13.451  1.00  1.23           C  
ATOM    787  C   VAL A  53       2.249  13.256  14.328  1.00  1.23           C  
ATOM    788  O   VAL A  53       1.702  14.253  13.848  1.00  1.23           O  
ATOM    789  CB  VAL A  53       1.504  11.170  13.122  1.00  1.23           C  
ATOM    790  CG1 VAL A  53       2.043  10.184  12.136  1.00  1.23           C  
ATOM    791  CG2 VAL A  53       0.994  10.493  14.406  1.00  1.23           C  
ATOM    792  H   VAL A  53       3.491  10.290  14.277  1.00  1.23           H  
ATOM    793  HA  VAL A  53       3.025  12.467  12.513  1.00  1.23           H  
ATOM    794  HB  VAL A  53       0.695  11.729  12.647  1.00  1.23           H  
ATOM    795 1HG1 VAL A  53       1.324   9.492  11.848  1.00  1.23           H  
ATOM    796 2HG1 VAL A  53       2.404  10.711  11.249  1.00  1.23           H  
ATOM    797 3HG1 VAL A  53       2.860   9.660  12.601  1.00  1.23           H  
ATOM    798 1HG2 VAL A  53       0.191   9.825  14.185  1.00  1.23           H  
ATOM    799 2HG2 VAL A  53       1.809   9.934  14.868  1.00  1.23           H  
ATOM    800 3HG2 VAL A  53       0.635  11.251  15.100  1.00  1.23           H  
ATOM    801  N   SER A  54       2.569  13.148  15.615  1.00  1.25           N  
ATOM    802  CA  SER A  54       2.325  14.183  16.606  1.00  1.25           C  
ATOM    803  C   SER A  54       3.342  15.314  16.497  1.00  1.25           C  
ATOM    804  O   SER A  54       3.214  16.342  17.160  1.00  1.25           O  
ATOM    805  CB  SER A  54       2.442  13.594  17.993  1.00  1.25           C  
ATOM    806  OG  SER A  54       3.784  13.232  18.275  1.00  1.25           O  
ATOM    807  H   SER A  54       3.003  12.289  15.914  1.00  1.25           H  
ATOM    808  HA  SER A  54       1.325  14.591  16.451  1.00  1.25           H  
ATOM    809 1HB  SER A  54       2.093  14.318  18.729  1.00  1.25           H  
ATOM    810 2HB  SER A  54       1.803  12.716  18.067  1.00  1.25           H  
ATOM    811  HG  SER A  54       3.757  12.791  19.136  1.00  1.25           H  
ATOM    812  N   GLY A  55       4.396  15.087  15.714  1.00  1.21           N  
ATOM    813  CA  GLY A  55       5.490  16.023  15.571  1.00  1.21           C  
ATOM    814  C   GLY A  55       6.617  15.699  16.546  1.00  1.21           C  
ATOM    815  O   GLY A  55       7.699  16.279  16.467  1.00  1.21           O  
ATOM    816  H   GLY A  55       4.459  14.230  15.173  1.00  1.21           H  
ATOM    817 1HA  GLY A  55       5.866  15.976  14.548  1.00  1.21           H  
ATOM    818 2HA  GLY A  55       5.131  17.035  15.740  1.00  1.21           H  
ATOM    819  N   SER A  56       6.379  14.791  17.493  1.00  1.13           N  
ATOM    820  CA  SER A  56       7.448  14.436  18.415  1.00  1.13           C  
ATOM    821  C   SER A  56       8.592  13.743  17.676  1.00  1.13           C  
ATOM    822  O   SER A  56       8.360  12.920  16.781  1.00  1.13           O  
ATOM    823  CB  SER A  56       6.932  13.548  19.520  1.00  1.13           C  
ATOM    824  OG  SER A  56       7.974  13.140  20.361  1.00  1.13           O  
ATOM    825  H   SER A  56       5.466  14.337  17.578  1.00  1.13           H  
ATOM    826  HA  SER A  56       7.836  15.352  18.863  1.00  1.13           H  
ATOM    827 1HB  SER A  56       6.177  14.080  20.097  1.00  1.13           H  
ATOM    828 2HB  SER A  56       6.454  12.688  19.080  1.00  1.13           H  
ATOM    829  HG  SER A  56       8.675  12.830  19.776  1.00  1.13           H  
ATOM    830  N   THR A  57       9.826  14.072  18.058  1.00  1.05           N  
ATOM    831  CA  THR A  57      11.001  13.458  17.445  1.00  1.05           C  
ATOM    832  C   THR A  57      12.013  12.931  18.451  1.00  1.05           C  
ATOM    833  O   THR A  57      12.054  13.372  19.601  1.00  1.05           O  
ATOM    834  CB  THR A  57      11.730  14.445  16.504  1.00  1.05           C  
ATOM    835  OG1 THR A  57      12.177  15.598  17.247  1.00  1.05           O  
ATOM    836  CG2 THR A  57      10.860  14.892  15.362  1.00  1.05           C  
ATOM    837  H   THR A  57       9.948  14.763  18.786  1.00  1.05           H  
ATOM    838  HA  THR A  57      10.665  12.612  16.852  1.00  1.05           H  
ATOM    839  HB  THR A  57      12.602  13.937  16.085  1.00  1.05           H  
ATOM    840  HG1 THR A  57      11.409  16.120  17.513  1.00  1.05           H  
ATOM    841 1HG2 THR A  57      11.418  15.566  14.724  1.00  1.05           H  
ATOM    842 2HG2 THR A  57      10.564  14.028  14.805  1.00  1.05           H  
ATOM    843 3HG2 THR A  57       9.983  15.404  15.735  1.00  1.05           H  
ATOM    844  N   ASN A  58      12.869  12.031  17.967  1.00  1.00           N  
ATOM    845  CA  ASN A  58      13.971  11.453  18.733  1.00  1.00           C  
ATOM    846  C   ASN A  58      15.214  11.313  17.856  1.00  1.00           C  
ATOM    847  O   ASN A  58      15.119  11.019  16.660  1.00  1.00           O  
ATOM    848  CB  ASN A  58      13.590  10.098  19.317  1.00  1.00           C  
ATOM    849  CG  ASN A  58      12.513  10.158  20.396  1.00  1.00           C  
ATOM    850  OD1 ASN A  58      12.809  10.477  21.554  1.00  1.00           O  
ATOM    851  ND2 ASN A  58      11.287   9.844  20.044  1.00  1.00           N  
ATOM    852  H   ASN A  58      12.718  11.723  17.006  1.00  1.00           H  
ATOM    853  HA  ASN A  58      14.225  12.133  19.548  1.00  1.00           H  
ATOM    854 1HB  ASN A  58      13.237   9.452  18.511  1.00  1.00           H  
ATOM    855 2HB  ASN A  58      14.479   9.630  19.739  1.00  1.00           H  
ATOM    856 1HD2 ASN A  58      10.553   9.865  20.726  1.00  1.00           H  
ATOM    857 2HD2 ASN A  58      11.083   9.585  19.102  1.00  1.00           H  
ATOM    858  N   TYR A  59      16.392  11.529  18.449  1.00  0.97           N  
ATOM    859  CA  TYR A  59      17.634  11.433  17.680  1.00  0.97           C  
ATOM    860  C   TYR A  59      18.664  10.565  18.403  1.00  0.97           C  
ATOM    861  O   TYR A  59      18.719  10.552  19.634  1.00  0.97           O  
ATOM    862  CB  TYR A  59      18.181  12.844  17.463  1.00  0.97           C  
ATOM    863  CG  TYR A  59      17.156  13.761  16.836  1.00  0.97           C  
ATOM    864  CD1 TYR A  59      16.288  14.408  17.686  1.00  0.97           C  
ATOM    865  CD2 TYR A  59      17.047  13.945  15.465  1.00  0.97           C  
ATOM    866  CE1 TYR A  59      15.316  15.216  17.204  1.00  0.97           C  
ATOM    867  CE2 TYR A  59      16.049  14.778  14.965  1.00  0.97           C  
ATOM    868  CZ  TYR A  59      15.179  15.409  15.850  1.00  0.97           C  
ATOM    869  OH  TYR A  59      14.155  16.236  15.424  1.00  0.97           O  
ATOM    870  H   TYR A  59      16.424  11.766  19.431  1.00  0.97           H  
ATOM    871  HA  TYR A  59      17.430  10.971  16.718  1.00  0.97           H  
ATOM    872 1HB  TYR A  59      18.495  13.272  18.411  1.00  0.97           H  
ATOM    873 2HB  TYR A  59      19.040  12.808  16.818  1.00  0.97           H  
ATOM    874  HD1 TYR A  59      16.375  14.260  18.762  1.00  0.97           H  
ATOM    875  HD2 TYR A  59      17.731  13.439  14.794  1.00  0.97           H  
ATOM    876  HE1 TYR A  59      14.636  15.709  17.897  1.00  0.97           H  
ATOM    877  HE2 TYR A  59      15.954  14.926  13.898  1.00  0.97           H  
ATOM    878  HH  TYR A  59      13.465  16.246  16.125  1.00  0.97           H  
ATOM    879  N   ALA A  60      19.467   9.833  17.636  1.00  0.97           N  
ATOM    880  CA  ALA A  60      20.554   9.014  18.163  1.00  0.97           C  
ATOM    881  C   ALA A  60      21.667   9.891  18.716  1.00  0.97           C  
ATOM    882  O   ALA A  60      21.954  10.949  18.163  1.00  0.97           O  
ATOM    883  CB  ALA A  60      21.090   8.101  17.076  1.00  0.97           C  
ATOM    884  H   ALA A  60      19.332   9.861  16.628  1.00  0.97           H  
ATOM    885  HA  ALA A  60      20.159   8.407  18.977  1.00  0.97           H  
ATOM    886 1HB  ALA A  60      21.873   7.468  17.478  1.00  0.97           H  
ATOM    887 2HB  ALA A  60      20.281   7.470  16.701  1.00  0.97           H  
ATOM    888 3HB  ALA A  60      21.485   8.696  16.261  1.00  0.97           H  
ATOM    889  N   ASP A  61      22.373   9.430  19.749  1.00  0.98           N  
ATOM    890  CA  ASP A  61      23.472  10.237  20.300  1.00  0.98           C  
ATOM    891  C   ASP A  61      24.422  10.908  19.273  1.00  0.98           C  
ATOM    892  O   ASP A  61      24.608  12.122  19.364  1.00  0.98           O  
ATOM    893  CB  ASP A  61      24.273   9.459  21.364  1.00  0.98           C  
ATOM    894  CG  ASP A  61      23.538   9.332  22.722  1.00  0.98           C  
ATOM    895  OD1 ASP A  61      22.587  10.067  22.955  1.00  0.98           O  
ATOM    896  OD2 ASP A  61      23.925   8.502  23.502  1.00  0.98           O  
ATOM    897  H   ASP A  61      22.128   8.546  20.176  1.00  0.98           H  
ATOM    898  HA  ASP A  61      23.010  11.052  20.845  1.00  0.98           H  
ATOM    899 1HB  ASP A  61      24.488   8.456  21.036  1.00  0.98           H  
ATOM    900 2HB  ASP A  61      25.232   9.956  21.533  1.00  0.98           H  
ATOM    901  N   PRO A  62      24.979  10.207  18.250  1.00  0.98           N  
ATOM    902  CA  PRO A  62      25.924  10.731  17.268  1.00  0.98           C  
ATOM    903  C   PRO A  62      25.420  11.929  16.461  1.00  0.98           C  
ATOM    904  O   PRO A  62      26.219  12.608  15.812  1.00  0.98           O  
ATOM    905  CB  PRO A  62      26.148   9.530  16.338  1.00  0.98           C  
ATOM    906  CG  PRO A  62      25.827   8.335  17.174  1.00  0.98           C  
ATOM    907  CD  PRO A  62      24.682   8.775  18.024  1.00  0.98           C  
ATOM    908  HA  PRO A  62      26.858  10.993  17.787  1.00  0.98           H  
ATOM    909 1HB  PRO A  62      25.495   9.618  15.460  1.00  0.98           H  
ATOM    910 2HB  PRO A  62      27.184   9.531  15.969  1.00  0.98           H  
ATOM    911 1HG  PRO A  62      25.571   7.479  16.529  1.00  0.98           H  
ATOM    912 2HG  PRO A  62      26.704   8.038  17.766  1.00  0.98           H  
ATOM    913 1HD  PRO A  62      23.791   8.679  17.431  1.00  0.98           H  
ATOM    914 2HD  PRO A  62      24.659   8.186  18.919  1.00  0.98           H  
ATOM    915  N   VAL A  63      24.101  12.137  16.425  1.00  0.95           N  
ATOM    916  CA  VAL A  63      23.521  13.227  15.662  1.00  0.95           C  
ATOM    917  C   VAL A  63      22.762  14.241  16.526  1.00  0.95           C  
ATOM    918  O   VAL A  63      22.111  15.169  16.012  1.00  0.95           O  
ATOM    919  CB  VAL A  63      22.618  12.651  14.572  1.00  0.95           C  
ATOM    920  CG1 VAL A  63      23.443  11.837  13.621  1.00  0.95           C  
ATOM    921  CG2 VAL A  63      21.553  11.791  15.174  1.00  0.95           C  
ATOM    922  H   VAL A  63      23.463  11.569  16.979  1.00  0.95           H  
ATOM    923  HA  VAL A  63      24.331  13.759  15.167  1.00  0.95           H  
ATOM    924  HB  VAL A  63      22.170  13.460  14.036  1.00  0.95           H  
ATOM    925 1HG1 VAL A  63      22.805  11.450  12.856  1.00  0.95           H  
ATOM    926 2HG1 VAL A  63      24.214  12.464  13.174  1.00  0.95           H  
ATOM    927 3HG1 VAL A  63      23.905  11.019  14.152  1.00  0.95           H  
ATOM    928 1HG2 VAL A  63      20.910  11.399  14.395  1.00  0.95           H  
ATOM    929 2HG2 VAL A  63      22.020  10.971  15.705  1.00  0.95           H  
ATOM    930 3HG2 VAL A  63      20.972  12.379  15.860  1.00  0.95           H  
ATOM    931  N   LYS A  64      22.809  14.086  17.847  1.00  0.92           N  
ATOM    932  CA  LYS A  64      22.126  15.079  18.659  1.00  0.92           C  
ATOM    933  C   LYS A  64      22.816  16.416  18.457  1.00  0.92           C  
ATOM    934  O   LYS A  64      24.041  16.503  18.453  1.00  0.92           O  
ATOM    935  CB  LYS A  64      22.076  14.675  20.131  1.00  0.92           C  
ATOM    936  CG  LYS A  64      21.131  13.517  20.410  1.00  0.92           C  
ATOM    937  CD  LYS A  64      21.132  13.105  21.872  1.00  0.92           C  
ATOM    938  CE  LYS A  64      20.156  11.962  22.106  1.00  0.92           C  
ATOM    939  NZ  LYS A  64      20.264  11.395  23.467  1.00  0.92           N  
ATOM    940  H   LYS A  64      23.342  13.330  18.281  1.00  0.92           H  
ATOM    941  HA  LYS A  64      21.098  15.173  18.304  1.00  0.92           H  
ATOM    942 1HB  LYS A  64      23.074  14.366  20.454  1.00  0.92           H  
ATOM    943 2HB  LYS A  64      21.776  15.525  20.739  1.00  0.92           H  
ATOM    944 1HG  LYS A  64      20.121  13.795  20.127  1.00  0.92           H  
ATOM    945 2HG  LYS A  64      21.424  12.672  19.811  1.00  0.92           H  
ATOM    946 1HD  LYS A  64      22.130  12.782  22.169  1.00  0.92           H  
ATOM    947 2HD  LYS A  64      20.842  13.950  22.492  1.00  0.92           H  
ATOM    948 1HE  LYS A  64      19.145  12.333  21.952  1.00  0.92           H  
ATOM    949 2HE  LYS A  64      20.356  11.169  21.391  1.00  0.92           H  
ATOM    950 1HZ  LYS A  64      19.610  10.644  23.571  1.00  0.92           H  
ATOM    951 2HZ  LYS A  64      21.214  11.020  23.556  1.00  0.92           H  
ATOM    952 3HZ  LYS A  64      20.093  12.094  24.161  1.00  0.92           H  
ATOM    953  N   GLY A  65      22.027  17.457  18.245  1.00  0.87           N  
ATOM    954  CA  GLY A  65      22.562  18.794  18.022  1.00  0.87           C  
ATOM    955  C   GLY A  65      22.839  19.069  16.537  1.00  0.87           C  
ATOM    956  O   GLY A  65      23.115  20.208  16.158  1.00  0.87           O  
ATOM    957  H   GLY A  65      21.025  17.323  18.244  1.00  0.87           H  
ATOM    958 1HA  GLY A  65      21.857  19.532  18.404  1.00  0.87           H  
ATOM    959 2HA  GLY A  65      23.483  18.912  18.590  1.00  0.87           H  
ATOM    960  N   ARG A  66      22.764  18.027  15.698  1.00  0.83           N  
ATOM    961  CA  ARG A  66      23.009  18.165  14.267  1.00  0.83           C  
ATOM    962  C   ARG A  66      21.742  17.893  13.470  1.00  0.83           C  
ATOM    963  O   ARG A  66      21.477  18.559  12.470  1.00  0.83           O  
ATOM    964  CB  ARG A  66      24.092  17.201  13.807  1.00  0.83           C  
ATOM    965  CG  ARG A  66      25.484  17.487  14.332  1.00  0.83           C  
ATOM    966  CD  ARG A  66      26.466  16.442  13.898  1.00  0.83           C  
ATOM    967  NE  ARG A  66      27.807  16.705  14.413  1.00  0.83           N  
ATOM    968  CZ  ARG A  66      28.775  15.772  14.531  1.00  0.83           C  
ATOM    969  NH1 ARG A  66      28.530  14.528  14.184  1.00  0.83           N  
ATOM    970  NH2 ARG A  66      29.963  16.107  15.011  1.00  0.83           N  
ATOM    971  H   ARG A  66      22.535  17.105  16.056  1.00  0.83           H  
ATOM    972  HA  ARG A  66      23.343  19.182  14.059  1.00  0.83           H  
ATOM    973 1HB  ARG A  66      23.824  16.187  14.104  1.00  0.83           H  
ATOM    974 2HB  ARG A  66      24.147  17.218  12.717  1.00  0.83           H  
ATOM    975 1HG  ARG A  66      25.819  18.453  13.952  1.00  0.83           H  
ATOM    976 2HG  ARG A  66      25.462  17.509  15.424  1.00  0.83           H  
ATOM    977 1HD  ARG A  66      26.145  15.462  14.259  1.00  0.83           H  
ATOM    978 2HD  ARG A  66      26.519  16.429  12.805  1.00  0.83           H  
ATOM    979  HE  ARG A  66      28.026  17.653  14.686  1.00  0.83           H  
ATOM    980 1HH1 ARG A  66      27.617  14.274  13.818  1.00  0.83           H  
ATOM    981 2HH1 ARG A  66      29.238  13.820  14.285  1.00  0.83           H  
ATOM    982 1HH2 ARG A  66      30.145  17.064  15.278  1.00  0.83           H  
ATOM    983 2HH2 ARG A  66      30.682  15.406  15.121  1.00  0.83           H  
ATOM    984  N   PHE A  67      20.956  16.892  13.868  1.00  0.82           N  
ATOM    985  CA  PHE A  67      19.764  16.595  13.068  1.00  0.82           C  
ATOM    986  C   PHE A  67      18.470  17.153  13.642  1.00  0.82           C  
ATOM    987  O   PHE A  67      18.228  17.095  14.852  1.00  0.82           O  
ATOM    988  CB  PHE A  67      19.531  15.098  12.893  1.00  0.82           C  
ATOM    989  CG  PHE A  67      20.488  14.330  12.024  1.00  0.82           C  
ATOM    990  CD1 PHE A  67      21.696  14.849  11.577  1.00  0.82           C  
ATOM    991  CD2 PHE A  67      20.137  13.058  11.623  1.00  0.82           C  
ATOM    992  CE1 PHE A  67      22.527  14.099  10.778  1.00  0.82           C  
ATOM    993  CE2 PHE A  67      20.943  12.330  10.817  1.00  0.82           C  
ATOM    994  CZ  PHE A  67      22.148  12.843  10.395  1.00  0.82           C  
ATOM    995  H   PHE A  67      21.204  16.328  14.680  1.00  0.82           H  
ATOM    996  HA  PHE A  67      19.900  17.029  12.079  1.00  0.82           H  
ATOM    997 1HB  PHE A  67      19.566  14.640  13.880  1.00  0.82           H  
ATOM    998 2HB  PHE A  67      18.527  14.944  12.515  1.00  0.82           H  
ATOM    999  HD1 PHE A  67      21.993  15.836  11.857  1.00  0.82           H  
ATOM   1000  HD2 PHE A  67      19.189  12.641  11.954  1.00  0.82           H  
ATOM   1001  HE1 PHE A  67      23.480  14.508  10.436  1.00  0.82           H  
ATOM   1002  HE2 PHE A  67      20.629  11.342  10.511  1.00  0.82           H  
ATOM   1003  HZ  PHE A  67      22.801  12.258   9.755  1.00  0.82           H  
ATOM   1004  N   THR A  68      17.614  17.625  12.739  1.00  0.84           N  
ATOM   1005  CA  THR A  68      16.256  18.045  13.062  1.00  0.84           C  
ATOM   1006  C   THR A  68      15.251  17.462  12.070  1.00  0.84           C  
ATOM   1007  O   THR A  68      15.457  17.542  10.856  1.00  0.84           O  
ATOM   1008  CB  THR A  68      16.127  19.584  13.084  1.00  0.84           C  
ATOM   1009  OG1 THR A  68      17.016  20.129  14.072  1.00  0.84           O  
ATOM   1010  CG2 THR A  68      14.694  19.999  13.410  1.00  0.84           C  
ATOM   1011  H   THR A  68      17.936  17.697  11.772  1.00  0.84           H  
ATOM   1012  HA  THR A  68      16.004  17.673  14.055  1.00  0.84           H  
ATOM   1013  HB  THR A  68      16.402  19.983  12.106  1.00  0.84           H  
ATOM   1014  HG1 THR A  68      16.873  19.677  14.914  1.00  0.84           H  
ATOM   1015 1HG2 THR A  68      14.627  21.085  13.422  1.00  0.84           H  
ATOM   1016 2HG2 THR A  68      14.011  19.610  12.656  1.00  0.84           H  
ATOM   1017 3HG2 THR A  68      14.417  19.606  14.388  1.00  0.84           H  
ATOM   1018  N   ILE A  69      14.146  16.910  12.565  1.00  0.89           N  
ATOM   1019  CA  ILE A  69      13.098  16.429  11.664  1.00  0.89           C  
ATOM   1020  C   ILE A  69      11.784  17.204  11.779  1.00  0.89           C  
ATOM   1021  O   ILE A  69      11.277  17.432  12.880  1.00  0.89           O  
ATOM   1022  CB  ILE A  69      12.777  14.931  11.836  1.00  0.89           C  
ATOM   1023  CG1 ILE A  69      13.915  14.062  11.537  1.00  0.89           C  
ATOM   1024  CG2 ILE A  69      11.712  14.562  10.888  1.00  0.89           C  
ATOM   1025  CD1 ILE A  69      13.623  12.635  11.928  1.00  0.89           C  
ATOM   1026  H   ILE A  69      14.045  16.814  13.572  1.00  0.89           H  
ATOM   1027  HA  ILE A  69      13.453  16.553  10.647  1.00  0.89           H  
ATOM   1028  HB  ILE A  69      12.463  14.721  12.847  1.00  0.89           H  
ATOM   1029 1HG1 ILE A  69      14.099  14.094  10.465  1.00  0.89           H  
ATOM   1030 2HG1 ILE A  69      14.797  14.404  12.052  1.00  0.89           H  
ATOM   1031 1HG2 ILE A  69      11.511  13.524  10.978  1.00  0.89           H  
ATOM   1032 2HG2 ILE A  69      10.806  15.117  11.083  1.00  0.89           H  
ATOM   1033 3HG2 ILE A  69      12.063  14.771   9.879  1.00  0.89           H  
ATOM   1034 1HD1 ILE A  69      14.456  12.015  11.667  1.00  0.89           H  
ATOM   1035 2HD1 ILE A  69      13.441  12.577  13.007  1.00  0.89           H  
ATOM   1036 3HD1 ILE A  69      12.742  12.281  11.397  1.00  0.89           H  
ATOM   1037  N   SER A  70      11.240  17.606  10.631  1.00  0.96           N  
ATOM   1038  CA  SER A  70       9.949  18.278  10.574  1.00  0.96           C  
ATOM   1039  C   SER A  70       8.945  17.397   9.828  1.00  0.96           C  
ATOM   1040  O   SER A  70       9.313  16.634   8.934  1.00  0.96           O  
ATOM   1041  CB  SER A  70      10.072  19.619   9.886  1.00  0.96           C  
ATOM   1042  OG  SER A  70      10.910  20.479  10.609  1.00  0.96           O  
ATOM   1043  H   SER A  70      11.745  17.407   9.767  1.00  0.96           H  
ATOM   1044  HA  SER A  70       9.584  18.433  11.590  1.00  0.96           H  
ATOM   1045 1HB  SER A  70      10.467  19.480   8.881  1.00  0.96           H  
ATOM   1046 2HB  SER A  70       9.084  20.065   9.789  1.00  0.96           H  
ATOM   1047  HG  SER A  70      10.618  20.425  11.523  1.00  0.96           H  
ATOM   1048  N   ARG A  71       7.662  17.546  10.136  1.00  1.05           N  
ATOM   1049  CA  ARG A  71       6.635  16.757   9.450  1.00  1.05           C  
ATOM   1050  C   ARG A  71       5.403  17.558   9.059  1.00  1.05           C  
ATOM   1051  O   ARG A  71       4.857  18.317   9.863  1.00  1.05           O  
ATOM   1052  CB  ARG A  71       6.140  15.605  10.326  1.00  1.05           C  
ATOM   1053  CG  ARG A  71       5.069  14.745   9.640  1.00  1.05           C  
ATOM   1054  CD  ARG A  71       4.433  13.742  10.498  1.00  1.05           C  
ATOM   1055  NE  ARG A  71       5.230  12.615  10.929  1.00  1.05           N  
ATOM   1056  CZ  ARG A  71       5.405  11.514  10.178  1.00  1.05           C  
ATOM   1057  NH1 ARG A  71       4.941  11.493   8.956  1.00  1.05           N  
ATOM   1058  NH2 ARG A  71       6.016  10.445  10.632  1.00  1.05           N  
ATOM   1059  H   ARG A  71       7.391  18.193  10.865  1.00  1.05           H  
ATOM   1060  HA  ARG A  71       7.065  16.345   8.538  1.00  1.05           H  
ATOM   1061 1HB  ARG A  71       6.972  14.955  10.572  1.00  1.05           H  
ATOM   1062 2HB  ARG A  71       5.725  15.988  11.258  1.00  1.05           H  
ATOM   1063 1HG  ARG A  71       4.251  15.379   9.340  1.00  1.05           H  
ATOM   1064 2HG  ARG A  71       5.477  14.258   8.758  1.00  1.05           H  
ATOM   1065 1HD  ARG A  71       4.067  14.250  11.391  1.00  1.05           H  
ATOM   1066 2HD  ARG A  71       3.588  13.343   9.953  1.00  1.05           H  
ATOM   1067  HE  ARG A  71       5.579  12.616  11.891  1.00  1.05           H  
ATOM   1068 1HH1 ARG A  71       4.476  12.312   8.581  1.00  1.05           H  
ATOM   1069 2HH1 ARG A  71       5.087  10.666   8.399  1.00  1.05           H  
ATOM   1070 1HH2 ARG A  71       6.359  10.395  11.597  1.00  1.05           H  
ATOM   1071 2HH2 ARG A  71       6.085   9.644  10.024  1.00  1.05           H  
ATOM   1072  N   ASP A  72       4.955  17.353   7.821  1.00  1.13           N  
ATOM   1073  CA  ASP A  72       3.716  17.931   7.330  1.00  1.13           C  
ATOM   1074  C   ASP A  72       2.768  16.777   6.967  1.00  1.13           C  
ATOM   1075  O   ASP A  72       2.864  16.191   5.879  1.00  1.13           O  
ATOM   1076  CB  ASP A  72       3.979  18.816   6.106  1.00  1.13           C  
ATOM   1077  CG  ASP A  72       2.715  19.524   5.609  1.00  1.13           C  
ATOM   1078  OD1 ASP A  72       1.671  19.255   6.169  1.00  1.13           O  
ATOM   1079  OD2 ASP A  72       2.797  20.314   4.681  1.00  1.13           O  
ATOM   1080  H   ASP A  72       5.483  16.741   7.199  1.00  1.13           H  
ATOM   1081  HA  ASP A  72       3.258  18.531   8.117  1.00  1.13           H  
ATOM   1082 1HB  ASP A  72       4.730  19.567   6.356  1.00  1.13           H  
ATOM   1083 2HB  ASP A  72       4.385  18.202   5.296  1.00  1.13           H  
ATOM   1084  N   ASN A  73       1.809  16.469   7.854  1.00  1.19           N  
ATOM   1085  CA  ASN A  73       0.939  15.312   7.615  1.00  1.19           C  
ATOM   1086  C   ASN A  73       0.053  15.515   6.388  1.00  1.19           C  
ATOM   1087  O   ASN A  73      -0.296  14.555   5.707  1.00  1.19           O  
ATOM   1088  CB  ASN A  73       0.038  15.030   8.814  1.00  1.19           C  
ATOM   1089  CG  ASN A  73       0.711  14.383  10.020  1.00  1.19           C  
ATOM   1090  OD1 ASN A  73       1.066  13.203   9.981  1.00  1.19           O  
ATOM   1091  ND2 ASN A  73       0.861  15.137  11.080  1.00  1.19           N  
ATOM   1092  H   ASN A  73       1.725  17.008   8.704  1.00  1.19           H  
ATOM   1093  HA  ASN A  73       1.566  14.441   7.427  1.00  1.19           H  
ATOM   1094 1HB  ASN A  73      -0.419  15.965   9.139  1.00  1.19           H  
ATOM   1095 2HB  ASN A  73      -0.774  14.376   8.492  1.00  1.19           H  
ATOM   1096 1HD2 ASN A  73       1.273  14.765  11.940  1.00  1.19           H  
ATOM   1097 2HD2 ASN A  73       0.546  16.085  11.067  1.00  1.19           H  
ATOM   1098  N   ALA A  74      -0.257  16.775   6.074  1.00  1.20           N  
ATOM   1099  CA  ALA A  74      -1.129  17.127   4.956  1.00  1.20           C  
ATOM   1100  C   ALA A  74      -0.571  16.648   3.626  1.00  1.20           C  
ATOM   1101  O   ALA A  74      -1.326  16.392   2.685  1.00  1.20           O  
ATOM   1102  CB  ALA A  74      -1.321  18.633   4.895  1.00  1.20           C  
ATOM   1103  H   ALA A  74       0.123  17.530   6.638  1.00  1.20           H  
ATOM   1104  HA  ALA A  74      -2.091  16.648   5.114  1.00  1.20           H  
ATOM   1105 1HB  ALA A  74      -1.991  18.880   4.075  1.00  1.20           H  
ATOM   1106 2HB  ALA A  74      -1.745  18.985   5.832  1.00  1.20           H  
ATOM   1107 3HB  ALA A  74      -0.354  19.114   4.731  1.00  1.20           H  
ATOM   1108  N   LYS A  75       0.752  16.590   3.524  1.00  1.18           N  
ATOM   1109  CA  LYS A  75       1.411  16.202   2.293  1.00  1.18           C  
ATOM   1110  C   LYS A  75       2.077  14.847   2.438  1.00  1.18           C  
ATOM   1111  O   LYS A  75       2.892  14.457   1.596  1.00  1.18           O  
ATOM   1112  CB  LYS A  75       2.440  17.257   1.911  1.00  1.18           C  
ATOM   1113  CG  LYS A  75       1.843  18.629   1.632  1.00  1.18           C  
ATOM   1114  CD  LYS A  75       2.915  19.634   1.274  1.00  1.18           C  
ATOM   1115  CE  LYS A  75       2.319  21.006   1.024  1.00  1.18           C  
ATOM   1116  NZ  LYS A  75       3.365  22.020   0.737  1.00  1.18           N  
ATOM   1117  H   LYS A  75       1.331  16.780   4.345  1.00  1.18           H  
ATOM   1118  HA  LYS A  75       0.665  16.128   1.503  1.00  1.18           H  
ATOM   1119 1HB  LYS A  75       3.156  17.372   2.731  1.00  1.18           H  
ATOM   1120 2HB  LYS A  75       2.994  16.933   1.031  1.00  1.18           H  
ATOM   1121 1HG  LYS A  75       1.118  18.561   0.821  1.00  1.18           H  
ATOM   1122 2HG  LYS A  75       1.331  18.984   2.531  1.00  1.18           H  
ATOM   1123 1HD  LYS A  75       3.619  19.709   2.110  1.00  1.18           H  
ATOM   1124 2HD  LYS A  75       3.456  19.304   0.388  1.00  1.18           H  
ATOM   1125 1HE  LYS A  75       1.635  20.951   0.179  1.00  1.18           H  
ATOM   1126 2HE  LYS A  75       1.763  21.314   1.912  1.00  1.18           H  
ATOM   1127 1HZ  LYS A  75       2.929  22.917   0.584  1.00  1.18           H  
ATOM   1128 2HZ  LYS A  75       3.992  22.079   1.528  1.00  1.18           H  
ATOM   1129 3HZ  LYS A  75       3.882  21.751  -0.085  1.00  1.18           H  
ATOM   1130  N   ASN A  76       1.821  14.171   3.565  1.00  1.11           N  
ATOM   1131  CA  ASN A  76       2.447  12.886   3.860  1.00  1.11           C  
ATOM   1132  C   ASN A  76       3.971  12.990   3.703  1.00  1.11           C  
ATOM   1133  O   ASN A  76       4.613  12.068   3.182  1.00  1.11           O  
ATOM   1134  CB  ASN A  76       1.851  11.819   2.958  1.00  1.11           C  
ATOM   1135  CG  ASN A  76       0.360  11.573   3.241  1.00  1.11           C  
ATOM   1136  OD1 ASN A  76      -0.081  11.358   4.391  1.00  1.11           O  
ATOM   1137  ND2 ASN A  76      -0.426  11.621   2.193  1.00  1.11           N  
ATOM   1138  H   ASN A  76       1.127  14.521   4.223  1.00  1.11           H  
ATOM   1139  HA  ASN A  76       2.237  12.635   4.900  1.00  1.11           H  
ATOM   1140 1HB  ASN A  76       1.958  12.110   1.915  1.00  1.11           H  
ATOM   1141 2HB  ASN A  76       2.392  10.888   3.073  1.00  1.11           H  
ATOM   1142 1HD2 ASN A  76      -1.408  11.473   2.299  1.00  1.11           H  
ATOM   1143 2HD2 ASN A  76      -0.042  11.799   1.289  1.00  1.11           H  
ATOM   1144  N   THR A  77       4.554  14.115   4.150  1.00  1.03           N  
ATOM   1145  CA  THR A  77       5.982  14.349   3.936  1.00  1.03           C  
ATOM   1146  C   THR A  77       6.777  14.755   5.178  1.00  1.03           C  
ATOM   1147  O   THR A  77       6.360  15.591   5.991  1.00  1.03           O  
ATOM   1148  CB  THR A  77       6.197  15.399   2.812  1.00  1.03           C  
ATOM   1149  OG1 THR A  77       5.566  14.945   1.586  1.00  1.03           O  
ATOM   1150  CG2 THR A  77       7.708  15.579   2.521  1.00  1.03           C  
ATOM   1151  H   THR A  77       3.984  14.827   4.616  1.00  1.03           H  
ATOM   1152  HA  THR A  77       6.417  13.415   3.584  1.00  1.03           H  
ATOM   1153  HB  THR A  77       5.762  16.352   3.113  1.00  1.03           H  
ATOM   1154  HG1 THR A  77       4.603  14.785   1.713  1.00  1.03           H  
ATOM   1155 1HG2 THR A  77       7.836  16.305   1.723  1.00  1.03           H  
ATOM   1156 2HG2 THR A  77       8.230  15.927   3.398  1.00  1.03           H  
ATOM   1157 3HG2 THR A  77       8.131  14.630   2.209  1.00  1.03           H  
ATOM   1158  N   VAL A  78       7.948  14.154   5.293  1.00  0.95           N  
ATOM   1159  CA  VAL A  78       8.913  14.404   6.353  1.00  0.95           C  
ATOM   1160  C   VAL A  78      10.214  14.975   5.839  1.00  0.95           C  
ATOM   1161  O   VAL A  78      10.734  14.551   4.802  1.00  0.95           O  
ATOM   1162  CB  VAL A  78       9.195  13.131   7.104  1.00  0.95           C  
ATOM   1163  CG1 VAL A  78      10.292  13.316   8.093  1.00  0.95           C  
ATOM   1164  CG2 VAL A  78       7.946  12.709   7.861  1.00  0.95           C  
ATOM   1165  H   VAL A  78       8.192  13.467   4.574  1.00  0.95           H  
ATOM   1166  HA  VAL A  78       8.479  15.124   7.046  1.00  0.95           H  
ATOM   1167  HB  VAL A  78       9.494  12.408   6.396  1.00  0.95           H  
ATOM   1168 1HG1 VAL A  78      10.473  12.382   8.603  1.00  0.95           H  
ATOM   1169 2HG1 VAL A  78      11.206  13.624   7.594  1.00  0.95           H  
ATOM   1170 3HG1 VAL A  78       9.979  14.075   8.800  1.00  0.95           H  
ATOM   1171 1HG2 VAL A  78       8.134  11.788   8.403  1.00  0.95           H  
ATOM   1172 2HG2 VAL A  78       7.690  13.491   8.566  1.00  0.95           H  
ATOM   1173 3HG2 VAL A  78       7.129  12.558   7.162  1.00  0.95           H  
ATOM   1174  N   TYR A  79      10.728  15.972   6.544  1.00  0.88           N  
ATOM   1175  CA  TYR A  79      11.965  16.601   6.139  1.00  0.88           C  
ATOM   1176  C   TYR A  79      13.040  16.454   7.208  1.00  0.88           C  
ATOM   1177  O   TYR A  79      12.848  16.864   8.354  1.00  0.88           O  
ATOM   1178  CB  TYR A  79      11.711  18.081   5.909  1.00  0.88           C  
ATOM   1179  CG  TYR A  79      10.636  18.366   4.902  1.00  0.88           C  
ATOM   1180  CD1 TYR A  79       9.302  18.337   5.318  1.00  0.88           C  
ATOM   1181  CD2 TYR A  79      10.951  18.674   3.597  1.00  0.88           C  
ATOM   1182  CE1 TYR A  79       8.294  18.616   4.426  1.00  0.88           C  
ATOM   1183  CE2 TYR A  79       9.940  18.957   2.697  1.00  0.88           C  
ATOM   1184  CZ  TYR A  79       8.617  18.930   3.108  1.00  0.88           C  
ATOM   1185  OH  TYR A  79       7.612  19.223   2.212  1.00  0.88           O  
ATOM   1186  H   TYR A  79      10.250  16.280   7.388  1.00  0.88           H  
ATOM   1187  HA  TYR A  79      12.331  16.135   5.229  1.00  0.88           H  
ATOM   1188 1HB  TYR A  79      11.428  18.547   6.850  1.00  0.88           H  
ATOM   1189 2HB  TYR A  79      12.631  18.552   5.574  1.00  0.88           H  
ATOM   1190  HD1 TYR A  79       9.060  18.093   6.357  1.00  0.88           H  
ATOM   1191  HD2 TYR A  79      11.993  18.699   3.279  1.00  0.88           H  
ATOM   1192  HE1 TYR A  79       7.252  18.594   4.751  1.00  0.88           H  
ATOM   1193  HE2 TYR A  79      10.184  19.205   1.664  1.00  0.88           H  
ATOM   1194  HH  TYR A  79       6.765  19.012   2.609  1.00  0.88           H  
ATOM   1195  N   LEU A  80      14.169  15.871   6.830  1.00  0.83           N  
ATOM   1196  CA  LEU A  80      15.313  15.719   7.716  1.00  0.83           C  
ATOM   1197  C   LEU A  80      16.375  16.732   7.368  1.00  0.83           C  
ATOM   1198  O   LEU A  80      16.889  16.737   6.247  1.00  0.83           O  
ATOM   1199  CB  LEU A  80      15.951  14.327   7.598  1.00  0.83           C  
ATOM   1200  CG  LEU A  80      17.288  14.161   8.386  1.00  0.83           C  
ATOM   1201  CD1 LEU A  80      17.036  14.274   9.870  1.00  0.83           C  
ATOM   1202  CD2 LEU A  80      17.947  12.837   8.031  1.00  0.83           C  
ATOM   1203  H   LEU A  80      14.256  15.546   5.872  1.00  0.83           H  
ATOM   1204  HA  LEU A  80      14.995  15.888   8.746  1.00  0.83           H  
ATOM   1205 1HB  LEU A  80      15.251  13.600   7.993  1.00  0.83           H  
ATOM   1206 2HB  LEU A  80      16.132  14.101   6.547  1.00  0.83           H  
ATOM   1207  HG  LEU A  80      17.955  14.973   8.106  1.00  0.83           H  
ATOM   1208 1HD1 LEU A  80      17.967  14.194  10.380  1.00  0.83           H  
ATOM   1209 2HD1 LEU A  80      16.583  15.240  10.096  1.00  0.83           H  
ATOM   1210 3HD1 LEU A  80      16.379  13.474  10.183  1.00  0.83           H  
ATOM   1211 1HD2 LEU A  80      18.891  12.747   8.567  1.00  0.83           H  
ATOM   1212 2HD2 LEU A  80      17.297  12.031   8.312  1.00  0.83           H  
ATOM   1213 3HD2 LEU A  80      18.132  12.800   6.961  1.00  0.83           H  
ATOM   1214  N   GLN A  81      16.729  17.587   8.307  1.00  0.78           N  
ATOM   1215  CA  GLN A  81      17.776  18.535   8.014  1.00  0.78           C  
ATOM   1216  C   GLN A  81      18.973  18.224   8.862  1.00  0.78           C  
ATOM   1217  O   GLN A  81      18.875  18.062  10.083  1.00  0.78           O  
ATOM   1218  CB  GLN A  81      17.330  19.975   8.186  1.00  0.78           C  
ATOM   1219  CG  GLN A  81      18.431  20.958   7.808  1.00  0.78           C  
ATOM   1220  CD  GLN A  81      17.941  22.356   7.733  1.00  0.78           C  
ATOM   1221  OE1 GLN A  81      16.881  22.595   7.124  1.00  0.78           O  
ATOM   1222  NE2 GLN A  81      18.682  23.295   8.320  1.00  0.78           N  
ATOM   1223  H   GLN A  81      16.276  17.576   9.219  1.00  0.78           H  
ATOM   1224  HA  GLN A  81      18.090  18.417   6.984  1.00  0.78           H  
ATOM   1225 1HB  GLN A  81      16.459  20.167   7.562  1.00  0.78           H  
ATOM   1226 2HB  GLN A  81      17.045  20.150   9.226  1.00  0.78           H  
ATOM   1227 1HG  GLN A  81      19.222  20.910   8.562  1.00  0.78           H  
ATOM   1228 2HG  GLN A  81      18.837  20.677   6.834  1.00  0.78           H  
ATOM   1229 1HE2 GLN A  81      18.401  24.253   8.293  1.00  0.78           H  
ATOM   1230 2HE2 GLN A  81      19.545  23.036   8.797  1.00  0.78           H  
ATOM   1231  N   MET A  82      20.104  18.089   8.200  1.00  0.76           N  
ATOM   1232  CA  MET A  82      21.319  17.762   8.892  1.00  0.76           C  
ATOM   1233  C   MET A  82      22.230  18.977   8.870  1.00  0.76           C  
ATOM   1234  O   MET A  82      22.581  19.470   7.795  1.00  0.76           O  
ATOM   1235  CB  MET A  82      21.940  16.587   8.186  1.00  0.76           C  
ATOM   1236  CG  MET A  82      20.966  15.431   7.986  1.00  0.76           C  
ATOM   1237  SD  MET A  82      21.697  14.030   7.170  1.00  0.76           S  
ATOM   1238  CE  MET A  82      21.869  14.612   5.522  1.00  0.76           C  
ATOM   1239  H   MET A  82      20.120  18.200   7.187  1.00  0.76           H  
ATOM   1240  HA  MET A  82      21.101  17.513   9.930  1.00  0.76           H  
ATOM   1241 1HB  MET A  82      22.313  16.895   7.213  1.00  0.76           H  
ATOM   1242 2HB  MET A  82      22.767  16.228   8.776  1.00  0.76           H  
ATOM   1243 1HG  MET A  82      20.539  15.115   8.928  1.00  0.76           H  
ATOM   1244 2HG  MET A  82      20.146  15.785   7.355  1.00  0.76           H  
ATOM   1245 1HE  MET A  82      22.311  13.830   4.919  1.00  0.76           H  
ATOM   1246 2HE  MET A  82      20.892  14.880   5.127  1.00  0.76           H  
ATOM   1247 3HE  MET A  82      22.515  15.483   5.518  1.00  0.76           H  
ATOM   1248  N   ASN A  83      22.576  19.481  10.051  1.00  0.75           N  
ATOM   1249  CA  ASN A  83      23.404  20.669  10.202  1.00  0.75           C  
ATOM   1250  C   ASN A  83      24.816  20.323  10.632  1.00  0.75           C  
ATOM   1251  O   ASN A  83      25.054  19.265  11.213  1.00  0.75           O  
ATOM   1252  CB  ASN A  83      22.765  21.604  11.206  1.00  0.75           C  
ATOM   1253  CG  ASN A  83      21.417  22.111  10.742  1.00  0.75           C  
ATOM   1254  OD1 ASN A  83      21.230  22.509   9.571  1.00  0.75           O  
ATOM   1255  ND2 ASN A  83      20.469  22.096  11.654  1.00  0.75           N  
ATOM   1256  H   ASN A  83      22.229  19.040  10.900  1.00  0.75           H  
ATOM   1257  HA  ASN A  83      23.478  21.170   9.237  1.00  0.75           H  
ATOM   1258 1HB  ASN A  83      22.640  21.080  12.158  1.00  0.75           H  
ATOM   1259 2HB  ASN A  83      23.422  22.454  11.383  1.00  0.75           H  
ATOM   1260 1HD2 ASN A  83      19.542  22.409  11.447  1.00  0.75           H  
ATOM   1261 2HD2 ASN A  83      20.673  21.757  12.576  1.00  0.75           H  
ATOM   1262  N   LYS A  84      25.753  21.234  10.379  1.00  0.75           N  
ATOM   1263  CA  LYS A  84      27.134  21.070  10.820  1.00  0.75           C  
ATOM   1264  C   LYS A  84      27.703  19.740  10.355  1.00  0.75           C  
ATOM   1265  O   LYS A  84      28.336  19.022  11.130  1.00  0.75           O  
ATOM   1266  CB  LYS A  84      27.226  21.178  12.341  1.00  0.75           C  
ATOM   1267  CG  LYS A  84      26.782  22.525  12.897  1.00  0.75           C  
ATOM   1268  CD  LYS A  84      26.940  22.584  14.410  1.00  0.75           C  
ATOM   1269  CE  LYS A  84      26.457  23.919  14.967  1.00  0.75           C  
ATOM   1270  NZ  LYS A  84      26.569  23.976  16.450  1.00  0.75           N  
ATOM   1271  H   LYS A  84      25.504  22.068   9.860  1.00  0.75           H  
ATOM   1272  HA  LYS A  84      27.728  21.866  10.377  1.00  0.75           H  
ATOM   1273 1HB  LYS A  84      26.622  20.408  12.811  1.00  0.75           H  
ATOM   1274 2HB  LYS A  84      28.258  21.013  12.650  1.00  0.75           H  
ATOM   1275 1HG  LYS A  84      27.377  23.318  12.441  1.00  0.75           H  
ATOM   1276 2HG  LYS A  84      25.737  22.692  12.647  1.00  0.75           H  
ATOM   1277 1HD  LYS A  84      26.361  21.776  14.867  1.00  0.75           H  
ATOM   1278 2HD  LYS A  84      27.990  22.451  14.673  1.00  0.75           H  
ATOM   1279 1HE  LYS A  84      27.053  24.722  14.536  1.00  0.75           H  
ATOM   1280 2HE  LYS A  84      25.413  24.063  14.687  1.00  0.75           H  
ATOM   1281 1HZ  LYS A  84      26.238  24.872  16.780  1.00  0.75           H  
ATOM   1282 2HZ  LYS A  84      26.007  23.238  16.857  1.00  0.75           H  
ATOM   1283 3HZ  LYS A  84      27.534  23.853  16.722  1.00  0.75           H  
ATOM   1284  N   LEU A  85      27.464  19.419   9.091  1.00  0.77           N  
ATOM   1285  CA  LEU A  85      27.909  18.163   8.505  1.00  0.77           C  
ATOM   1286  C   LEU A  85      29.420  17.995   8.483  1.00  0.77           C  
ATOM   1287  O   LEU A  85      30.166  18.938   8.221  1.00  0.77           O  
ATOM   1288  CB  LEU A  85      27.291  18.039   7.110  1.00  0.77           C  
ATOM   1289  CG  LEU A  85      25.783  17.725   7.105  1.00  0.77           C  
ATOM   1290  CD1 LEU A  85      25.206  17.862   5.735  1.00  0.77           C  
ATOM   1291  CD2 LEU A  85      25.618  16.287   7.559  1.00  0.77           C  
ATOM   1292  H   LEU A  85      26.946  20.086   8.511  1.00  0.77           H  
ATOM   1293  HA  LEU A  85      27.505  17.351   9.115  1.00  0.77           H  
ATOM   1294 1HB  LEU A  85      27.441  18.979   6.576  1.00  0.77           H  
ATOM   1295 2HB  LEU A  85      27.794  17.266   6.588  1.00  0.77           H  
ATOM   1296  HG  LEU A  85      25.254  18.408   7.779  1.00  0.77           H  
ATOM   1297 1HD1 LEU A  85      24.153  17.618   5.782  1.00  0.77           H  
ATOM   1298 2HD1 LEU A  85      25.325  18.893   5.400  1.00  0.77           H  
ATOM   1299 3HD1 LEU A  85      25.710  17.184   5.050  1.00  0.77           H  
ATOM   1300 1HD2 LEU A  85      24.589  16.012   7.560  1.00  0.77           H  
ATOM   1301 2HD2 LEU A  85      26.155  15.634   6.873  1.00  0.77           H  
ATOM   1302 3HD2 LEU A  85      26.030  16.170   8.566  1.00  0.77           H  
ATOM   1303  N   ILE A  86      29.889  16.783   8.759  1.00  0.79           N  
ATOM   1304  CA  ILE A  86      31.331  16.521   8.738  1.00  0.79           C  
ATOM   1305  C   ILE A  86      31.628  15.389   7.748  1.00  0.79           C  
ATOM   1306  O   ILE A  86      30.714  14.667   7.382  1.00  0.79           O  
ATOM   1307  CB  ILE A  86      31.820  16.188  10.165  1.00  0.79           C  
ATOM   1308  CG1 ILE A  86      31.147  14.959  10.674  1.00  0.79           C  
ATOM   1309  CG2 ILE A  86      31.529  17.357  11.088  1.00  0.79           C  
ATOM   1310  CD1 ILE A  86      31.744  14.454  11.942  1.00  0.79           C  
ATOM   1311  H   ILE A  86      29.230  16.031   9.012  1.00  0.79           H  
ATOM   1312  HA  ILE A  86      31.827  17.426   8.414  1.00  0.79           H  
ATOM   1313  HB  ILE A  86      32.872  16.009  10.177  1.00  0.79           H  
ATOM   1314 1HG1 ILE A  86      30.106  15.194  10.870  1.00  0.79           H  
ATOM   1315 2HG1 ILE A  86      31.188  14.183   9.919  1.00  0.79           H  
ATOM   1316 1HG2 ILE A  86      31.878  17.125  12.092  1.00  0.79           H  
ATOM   1317 2HG2 ILE A  86      32.040  18.247  10.721  1.00  0.79           H  
ATOM   1318 3HG2 ILE A  86      30.457  17.543  11.119  1.00  0.79           H  
ATOM   1319 1HD1 ILE A  86      31.197  13.572  12.270  1.00  0.79           H  
ATOM   1320 2HD1 ILE A  86      32.793  14.191  11.776  1.00  0.79           H  
ATOM   1321 3HD1 ILE A  86      31.679  15.225  12.702  1.00  0.79           H  
ATOM   1322  N   PRO A  87      32.869  15.190   7.266  1.00  0.81           N  
ATOM   1323  CA  PRO A  87      33.244  14.120   6.339  1.00  0.81           C  
ATOM   1324  C   PRO A  87      32.744  12.736   6.760  1.00  0.81           C  
ATOM   1325  O   PRO A  87      32.358  11.923   5.911  1.00  0.81           O  
ATOM   1326  CB  PRO A  87      34.767  14.214   6.359  1.00  0.81           C  
ATOM   1327  CG  PRO A  87      35.032  15.676   6.623  1.00  0.81           C  
ATOM   1328  CD  PRO A  87      33.989  16.081   7.623  1.00  0.81           C  
ATOM   1329  HA  PRO A  87      32.890  14.366   5.332  1.00  0.81           H  
ATOM   1330 1HB  PRO A  87      35.176  13.548   7.139  1.00  0.81           H  
ATOM   1331 2HB  PRO A  87      35.173  13.870   5.396  1.00  0.81           H  
ATOM   1332 1HG  PRO A  87      36.063  15.831   6.974  1.00  0.81           H  
ATOM   1333 2HG  PRO A  87      34.925  16.226   5.678  1.00  0.81           H  
ATOM   1334 1HD  PRO A  87      34.371  15.873   8.622  1.00  0.81           H  
ATOM   1335 2HD  PRO A  87      33.748  17.125   7.474  1.00  0.81           H  
ATOM   1336  N   ASP A  88      32.658  12.494   8.072  1.00  0.82           N  
ATOM   1337  CA  ASP A  88      32.194  11.216   8.611  1.00  0.82           C  
ATOM   1338  C   ASP A  88      30.719  10.948   8.286  1.00  0.82           C  
ATOM   1339  O   ASP A  88      30.249   9.817   8.400  1.00  0.82           O  
ATOM   1340  CB  ASP A  88      32.389  11.146  10.123  1.00  0.82           C  
ATOM   1341  CG  ASP A  88      33.858  11.087  10.535  1.00  0.82           C  
ATOM   1342  OD1 ASP A  88      34.691  10.886   9.682  1.00  0.82           O  
ATOM   1343  OD2 ASP A  88      34.133  11.213  11.705  1.00  0.82           O  
ATOM   1344  H   ASP A  88      32.957  13.201   8.726  1.00  0.82           H  
ATOM   1345  HA  ASP A  88      32.786  10.421   8.156  1.00  0.82           H  
ATOM   1346 1HB  ASP A  88      31.922  11.995  10.582  1.00  0.82           H  
ATOM   1347 2HB  ASP A  88      31.887  10.259  10.507  1.00  0.82           H  
ATOM   1348  N   ASP A  89      29.985  11.993   7.899  1.00  0.83           N  
ATOM   1349  CA  ASP A  89      28.572  11.883   7.589  1.00  0.83           C  
ATOM   1350  C   ASP A  89      28.338  11.523   6.119  1.00  0.83           C  
ATOM   1351  O   ASP A  89      27.179  11.389   5.694  1.00  0.83           O  
ATOM   1352  CB  ASP A  89      27.847  13.201   7.913  1.00  0.83           C  
ATOM   1353  CG  ASP A  89      27.764  13.565   9.426  1.00  0.83           C  
ATOM   1354  OD1 ASP A  89      27.398  12.724  10.247  1.00  0.83           O  
ATOM   1355  OD2 ASP A  89      28.091  14.692   9.753  1.00  0.83           O  
ATOM   1356  H   ASP A  89      30.419  12.903   7.792  1.00  0.83           H  
ATOM   1357  HA  ASP A  89      28.154  11.086   8.197  1.00  0.83           H  
ATOM   1358 1HB  ASP A  89      28.346  14.010   7.398  1.00  0.83           H  
ATOM   1359 2HB  ASP A  89      26.835  13.160   7.520  1.00  0.83           H  
ATOM   1360  N   THR A  90      29.418  11.376   5.324  1.00  0.82           N  
ATOM   1361  CA  THR A  90      29.223  10.961   3.937  1.00  0.82           C  
ATOM   1362  C   THR A  90      28.587   9.581   3.979  1.00  0.82           C  
ATOM   1363  O   THR A  90      29.149   8.652   4.565  1.00  0.82           O  
ATOM   1364  CB  THR A  90      30.552  10.891   3.158  1.00  0.82           C  
ATOM   1365  OG1 THR A  90      31.197  12.198   3.144  1.00  0.82           O  
ATOM   1366  CG2 THR A  90      30.335  10.341   1.730  1.00  0.82           C  
ATOM   1367  H   THR A  90      30.366  11.519   5.677  1.00  0.82           H  
ATOM   1368  HA  THR A  90      28.548  11.656   3.448  1.00  0.82           H  
ATOM   1369  HB  THR A  90      31.218  10.205   3.681  1.00  0.82           H  
ATOM   1370  HG1 THR A  90      31.596  12.343   4.032  1.00  0.82           H  
ATOM   1371 1HG2 THR A  90      31.294  10.275   1.220  1.00  0.82           H  
ATOM   1372 2HG2 THR A  90      29.891   9.348   1.796  1.00  0.82           H  
ATOM   1373 3HG2 THR A  90      29.683  10.964   1.164  1.00  0.82           H  
ATOM   1374  N   ALA A  91      27.414   9.446   3.378  1.00  0.80           N  
ATOM   1375  CA  ALA A  91      26.680   8.189   3.487  1.00  0.80           C  
ATOM   1376  C   ALA A  91      25.428   8.151   2.638  1.00  0.80           C  
ATOM   1377  O   ALA A  91      24.965   9.181   2.133  1.00  0.80           O  
ATOM   1378  CB  ALA A  91      26.280   7.953   4.921  1.00  0.80           C  
ATOM   1379  H   ALA A  91      27.039  10.244   2.865  1.00  0.80           H  
ATOM   1380  HA  ALA A  91      27.332   7.382   3.154  1.00  0.80           H  
ATOM   1381 1HB  ALA A  91      25.752   7.025   4.988  1.00  0.80           H  
ATOM   1382 2HB  ALA A  91      27.135   7.921   5.583  1.00  0.80           H  
ATOM   1383 3HB  ALA A  91      25.635   8.760   5.214  1.00  0.80           H  
ATOM   1384  N   VAL A  92      24.849   6.961   2.530  1.00  0.79           N  
ATOM   1385  CA  VAL A  92      23.531   6.852   1.940  1.00  0.79           C  
ATOM   1386  C   VAL A  92      22.481   6.925   3.049  1.00  0.79           C  
ATOM   1387  O   VAL A  92      22.602   6.258   4.076  1.00  0.79           O  
ATOM   1388  CB  VAL A  92      23.359   5.563   1.133  1.00  0.79           C  
ATOM   1389  CG1 VAL A  92      21.932   5.470   0.597  1.00  0.79           C  
ATOM   1390  CG2 VAL A  92      24.325   5.576  -0.007  1.00  0.79           C  
ATOM   1391  H   VAL A  92      25.301   6.134   2.919  1.00  0.79           H  
ATOM   1392  HA  VAL A  92      23.406   7.680   1.266  1.00  0.79           H  
ATOM   1393  HB  VAL A  92      23.541   4.702   1.776  1.00  0.79           H  
ATOM   1394 1HG1 VAL A  92      21.816   4.554   0.021  1.00  0.79           H  
ATOM   1395 2HG1 VAL A  92      21.224   5.470   1.418  1.00  0.79           H  
ATOM   1396 3HG1 VAL A  92      21.735   6.324  -0.045  1.00  0.79           H  
ATOM   1397 1HG2 VAL A  92      24.215   4.666  -0.591  1.00  0.79           H  
ATOM   1398 2HG2 VAL A  92      24.118   6.442  -0.638  1.00  0.79           H  
ATOM   1399 3HG2 VAL A  92      25.343   5.641   0.375  1.00  0.79           H  
ATOM   1400  N   TYR A  93      21.484   7.771   2.876  1.00  0.80           N  
ATOM   1401  CA  TYR A  93      20.443   7.926   3.882  1.00  0.80           C  
ATOM   1402  C   TYR A  93      19.167   7.271   3.396  1.00  0.80           C  
ATOM   1403  O   TYR A  93      18.876   7.295   2.198  1.00  0.80           O  
ATOM   1404  CB  TYR A  93      20.264   9.407   4.198  1.00  0.80           C  
ATOM   1405  CG  TYR A  93      21.463   9.978   4.953  1.00  0.80           C  
ATOM   1406  CD1 TYR A  93      22.625  10.333   4.266  1.00  0.80           C  
ATOM   1407  CD2 TYR A  93      21.395  10.157   6.321  1.00  0.80           C  
ATOM   1408  CE1 TYR A  93      23.714  10.830   4.959  1.00  0.80           C  
ATOM   1409  CE2 TYR A  93      22.477  10.669   7.000  1.00  0.80           C  
ATOM   1410  CZ  TYR A  93      23.650  10.999   6.320  1.00  0.80           C  
ATOM   1411  OH  TYR A  93      24.773  11.497   7.004  1.00  0.80           O  
ATOM   1412  H   TYR A  93      21.450   8.300   2.012  1.00  0.80           H  
ATOM   1413  HA  TYR A  93      20.753   7.418   4.787  1.00  0.80           H  
ATOM   1414 1HB  TYR A  93      20.158   9.954   3.274  1.00  0.80           H  
ATOM   1415 2HB  TYR A  93      19.365   9.560   4.794  1.00  0.80           H  
ATOM   1416  HD1 TYR A  93      22.688  10.196   3.181  1.00  0.80           H  
ATOM   1417  HD2 TYR A  93      20.486   9.889   6.862  1.00  0.80           H  
ATOM   1418  HE1 TYR A  93      24.633  11.081   4.437  1.00  0.80           H  
ATOM   1419  HE2 TYR A  93      22.417  10.801   8.073  1.00  0.80           H  
ATOM   1420  HH  TYR A  93      25.566  11.488   6.402  1.00  0.80           H  
ATOM   1421  N   TYR A  94      18.407   6.674   4.315  1.00  0.83           N  
ATOM   1422  CA  TYR A  94      17.175   5.996   3.928  1.00  0.83           C  
ATOM   1423  C   TYR A  94      15.977   6.336   4.799  1.00  0.83           C  
ATOM   1424  O   TYR A  94      16.079   6.422   6.024  1.00  0.83           O  
ATOM   1425  CB  TYR A  94      17.342   4.490   4.048  1.00  0.83           C  
ATOM   1426  CG  TYR A  94      18.455   3.861   3.288  1.00  0.83           C  
ATOM   1427  CD1 TYR A  94      19.720   3.796   3.866  1.00  0.83           C  
ATOM   1428  CD2 TYR A  94      18.225   3.318   2.044  1.00  0.83           C  
ATOM   1429  CE1 TYR A  94      20.745   3.186   3.192  1.00  0.83           C  
ATOM   1430  CE2 TYR A  94      19.253   2.709   1.367  1.00  0.83           C  
ATOM   1431  CZ  TYR A  94      20.511   2.635   1.936  1.00  0.83           C  
ATOM   1432  OH  TYR A  94      21.535   2.009   1.252  1.00  0.83           O  
ATOM   1433  H   TYR A  94      18.714   6.685   5.284  1.00  0.83           H  
ATOM   1434  HA  TYR A  94      16.923   6.276   2.901  1.00  0.83           H  
ATOM   1435 1HB  TYR A  94      17.468   4.244   5.085  1.00  0.83           H  
ATOM   1436 2HB  TYR A  94      16.420   4.035   3.714  1.00  0.83           H  
ATOM   1437  HD1 TYR A  94      19.897   4.226   4.857  1.00  0.83           H  
ATOM   1438  HD2 TYR A  94      17.225   3.370   1.597  1.00  0.83           H  
ATOM   1439  HE1 TYR A  94      21.723   3.133   3.639  1.00  0.83           H  
ATOM   1440  HE2 TYR A  94      19.072   2.276   0.384  1.00  0.83           H  
ATOM   1441  HH  TYR A  94      22.333   1.996   1.804  1.00  0.83           H  
ATOM   1442  N   CYS A  95      14.823   6.401   4.156  1.00  0.92           N  
ATOM   1443  CA  CYS A  95      13.514   6.571   4.775  1.00  0.92           C  
ATOM   1444  C   CYS A  95      12.756   5.255   4.985  1.00  0.92           C  
ATOM   1445  O   CYS A  95      12.476   4.515   4.035  1.00  0.92           O  
ATOM   1446  CB  CYS A  95      12.684   7.468   3.885  1.00  0.92           C  
ATOM   1447  SG  CYS A  95      11.059   7.800   4.391  1.00  0.92           S  
ATOM   1448  H   CYS A  95      14.851   6.382   3.136  1.00  0.92           H  
ATOM   1449  HA  CYS A  95      13.653   7.057   5.744  1.00  0.92           H  
ATOM   1450 1HB  CYS A  95      13.203   8.419   3.767  1.00  0.92           H  
ATOM   1451 2HB  CYS A  95      12.610   7.011   2.906  1.00  0.92           H  
ATOM   1452  N   ASN A  96      12.434   4.969   6.245  1.00  1.08           N  
ATOM   1453  CA  ASN A  96      11.689   3.779   6.666  1.00  1.08           C  
ATOM   1454  C   ASN A  96      10.348   4.193   7.268  1.00  1.08           C  
ATOM   1455  O   ASN A  96      10.315   4.881   8.286  1.00  1.08           O  
ATOM   1456  CB  ASN A  96      12.473   2.943   7.662  1.00  1.08           C  
ATOM   1457  CG  ASN A  96      11.773   1.624   8.064  1.00  1.08           C  
ATOM   1458  OD1 ASN A  96      10.566   1.435   7.841  1.00  1.08           O  
ATOM   1459  ND2 ASN A  96      12.519   0.728   8.683  1.00  1.08           N  
ATOM   1460  H   ASN A  96      12.738   5.617   6.972  1.00  1.08           H  
ATOM   1461  HA  ASN A  96      11.478   3.167   5.789  1.00  1.08           H  
ATOM   1462 1HB  ASN A  96      13.457   2.710   7.250  1.00  1.08           H  
ATOM   1463 2HB  ASN A  96      12.624   3.541   8.552  1.00  1.08           H  
ATOM   1464 1HD2 ASN A  96      12.117  -0.170   8.994  1.00  1.08           H  
ATOM   1465 2HD2 ASN A  96      13.485   0.917   8.856  1.00  1.08           H  
ATOM   1466  N   THR A  97       9.236   3.854   6.613  1.00  1.33           N  
ATOM   1467  CA  THR A  97       7.929   4.285   7.130  1.00  1.33           C  
ATOM   1468  C   THR A  97       7.195   3.224   7.930  1.00  1.33           C  
ATOM   1469  O   THR A  97       6.032   3.421   8.283  1.00  1.33           O  
ATOM   1470  CB  THR A  97       7.007   4.813   6.036  1.00  1.33           C  
ATOM   1471  OG1 THR A  97       6.823   3.815   5.029  1.00  1.33           O  
ATOM   1472  CG2 THR A  97       7.581   6.072   5.473  1.00  1.33           C  
ATOM   1473  H   THR A  97       9.307   3.269   5.775  1.00  1.33           H  
ATOM   1474  HA  THR A  97       8.098   5.118   7.808  1.00  1.33           H  
ATOM   1475  HB  THR A  97       6.035   5.043   6.472  1.00  1.33           H  
ATOM   1476  HG1 THR A  97       7.690   3.470   4.761  1.00  1.33           H  
ATOM   1477 1HG2 THR A  97       6.921   6.478   4.722  1.00  1.33           H  
ATOM   1478 2HG2 THR A  97       7.682   6.780   6.287  1.00  1.33           H  
ATOM   1479 3HG2 THR A  97       8.555   5.880   5.043  1.00  1.33           H  
ATOM   1480  N   TYR A  98       7.869   2.104   8.188  1.00  1.68           N  
ATOM   1481  CA  TYR A  98       7.407   0.955   8.986  1.00  1.68           C  
ATOM   1482  C   TYR A  98       6.001   0.387   8.720  1.00  1.68           C  
ATOM   1483  O   TYR A  98       5.851  -0.773   8.353  1.00  1.68           O  
ATOM   1484  CB  TYR A  98       7.468   1.341  10.458  1.00  1.68           C  
ATOM   1485  CG  TYR A  98       8.859   1.619  10.954  1.00  1.68           C  
ATOM   1486  CD1 TYR A  98       9.351   2.877  10.850  1.00  1.68           C  
ATOM   1487  CD2 TYR A  98       9.627   0.633  11.524  1.00  1.68           C  
ATOM   1488  CE1 TYR A  98      10.568   3.183  11.302  1.00  1.68           C  
ATOM   1489  CE2 TYR A  98      10.893   0.932  11.991  1.00  1.68           C  
ATOM   1490  CZ  TYR A  98      11.367   2.210  11.886  1.00  1.68           C  
ATOM   1491  OH  TYR A  98      12.625   2.526  12.367  1.00  1.68           O  
ATOM   1492  H   TYR A  98       8.825   2.054   7.852  1.00  1.68           H  
ATOM   1493  HA  TYR A  98       8.121   0.151   8.828  1.00  1.68           H  
ATOM   1494 1HB  TYR A  98       6.862   2.232  10.634  1.00  1.68           H  
ATOM   1495 2HB  TYR A  98       7.044   0.533  11.057  1.00  1.68           H  
ATOM   1496  HD1 TYR A  98       8.762   3.636  10.401  1.00  1.68           H  
ATOM   1497  HD2 TYR A  98       9.238  -0.385  11.607  1.00  1.68           H  
ATOM   1498  HE1 TYR A  98      10.889   4.186  11.195  1.00  1.68           H  
ATOM   1499  HE2 TYR A  98      11.504   0.151  12.443  1.00  1.68           H  
ATOM   1500  HH  TYR A  98      13.067   1.720  12.669  1.00  1.68           H  
ATOM   1501  N   GLY A  99       4.980   1.195   8.927  1.00  2.10           N  
ATOM   1502  CA  GLY A  99       3.603   0.762   8.835  1.00  2.10           C  
ATOM   1503  C   GLY A  99       3.205   0.216  10.197  1.00  2.10           C  
ATOM   1504  O   GLY A  99       4.049   0.058  11.080  1.00  2.10           O  
ATOM   1505  H   GLY A  99       5.180   2.157   9.153  1.00  2.10           H  
ATOM   1506 1HA  GLY A  99       2.966   1.599   8.557  1.00  2.10           H  
ATOM   1507 2HA  GLY A  99       3.506  -0.006   8.073  1.00  2.10           H  
ATOM   1508  N   ARG A 100       1.923  -0.032  10.403  1.00  2.48           N  
ATOM   1509  CA  ARG A 100       1.493  -0.564  11.687  1.00  2.48           C  
ATOM   1510  C   ARG A 100       1.352  -2.080  11.654  1.00  2.48           C  
ATOM   1511  O   ARG A 100       0.627  -2.620  10.815  1.00  2.48           O  
ATOM   1512  CB  ARG A 100       0.178   0.072  12.111  1.00  2.48           C  
ATOM   1513  CG  ARG A 100      -0.362  -0.429  13.428  1.00  2.48           C  
ATOM   1514  CD  ARG A 100      -1.582   0.287  13.851  1.00  2.48           C  
ATOM   1515  NE  ARG A 100      -2.083  -0.224  15.115  1.00  2.48           N  
ATOM   1516  CZ  ARG A 100      -3.202   0.205  15.727  1.00  2.48           C  
ATOM   1517  NH1 ARG A 100      -3.931   1.153  15.179  1.00  2.48           N  
ATOM   1518  NH2 ARG A 100      -3.568  -0.328  16.879  1.00  2.48           N  
ATOM   1519  H   ARG A 100       1.252   0.127   9.668  1.00  2.48           H  
ATOM   1520  HA  ARG A 100       2.242  -0.309  12.436  1.00  2.48           H  
ATOM   1521 1HB  ARG A 100       0.305   1.153  12.194  1.00  2.48           H  
ATOM   1522 2HB  ARG A 100      -0.578  -0.115  11.350  1.00  2.48           H  
ATOM   1523 1HG  ARG A 100      -0.631  -1.473  13.308  1.00  2.48           H  
ATOM   1524 2HG  ARG A 100       0.397  -0.332  14.205  1.00  2.48           H  
ATOM   1525 1HD  ARG A 100      -1.360   1.347  13.974  1.00  2.48           H  
ATOM   1526 2HD  ARG A 100      -2.359   0.161  13.099  1.00  2.48           H  
ATOM   1527  HE  ARG A 100      -1.551  -0.957  15.568  1.00  2.48           H  
ATOM   1528 1HH1 ARG A 100      -3.655   1.557  14.296  1.00  2.48           H  
ATOM   1529 2HH1 ARG A 100      -4.771   1.473  15.640  1.00  2.48           H  
ATOM   1530 1HH2 ARG A 100      -3.008  -1.056  17.300  1.00  2.48           H  
ATOM   1531 2HH2 ARG A 100      -4.407  -0.007  17.340  1.00  2.48           H  
ATOM   1532  N   LEU A 101       2.056  -2.766  12.558  1.00  2.67           N  
ATOM   1533  CA  LEU A 101       1.980  -4.227  12.657  1.00  2.67           C  
ATOM   1534  C   LEU A 101       2.192  -4.948  11.319  1.00  2.67           C  
ATOM   1535  O   LEU A 101       1.438  -5.858  10.972  1.00  2.67           O  
ATOM   1536  CB  LEU A 101       0.625  -4.602  13.255  1.00  2.67           C  
ATOM   1537  CG  LEU A 101       0.365  -4.027  14.659  1.00  2.67           C  
ATOM   1538  CD1 LEU A 101      -1.060  -4.326  15.078  1.00  2.67           C  
ATOM   1539  CD2 LEU A 101       1.353  -4.637  15.629  1.00  2.67           C  
ATOM   1540  H   LEU A 101       2.652  -2.260  13.198  1.00  2.67           H  
ATOM   1541  HA  LEU A 101       2.763  -4.556  13.339  1.00  2.67           H  
ATOM   1542 1HB  LEU A 101      -0.170  -4.259  12.594  1.00  2.67           H  
ATOM   1543 2HB  LEU A 101       0.565  -5.688  13.323  1.00  2.67           H  
ATOM   1544  HG  LEU A 101       0.503  -2.960  14.651  1.00  2.67           H  
ATOM   1545 1HD1 LEU A 101      -1.242  -3.918  16.071  1.00  2.67           H  
ATOM   1546 2HD1 LEU A 101      -1.751  -3.871  14.367  1.00  2.67           H  
ATOM   1547 3HD1 LEU A 101      -1.215  -5.404  15.095  1.00  2.67           H  
ATOM   1548 1HD2 LEU A 101       1.184  -4.233  16.627  1.00  2.67           H  
ATOM   1549 2HD2 LEU A 101       1.222  -5.720  15.649  1.00  2.67           H  
ATOM   1550 3HD2 LEU A 101       2.369  -4.402  15.310  1.00  2.67           H  
ATOM   1551  N   ARG A 102       3.219  -4.546  10.573  1.00  2.58           N  
ATOM   1552  CA  ARG A 102       3.473  -5.123   9.259  1.00  2.58           C  
ATOM   1553  C   ARG A 102       4.920  -4.949   8.805  1.00  2.58           C  
ATOM   1554  O   ARG A 102       5.705  -4.267   9.454  1.00  2.58           O  
ATOM   1555  CB  ARG A 102       2.540  -4.496   8.238  1.00  2.58           C  
ATOM   1556  CG  ARG A 102       2.774  -3.020   7.992  1.00  2.58           C  
ATOM   1557  CD  ARG A 102       1.659  -2.417   7.210  1.00  2.58           C  
ATOM   1558  NE  ARG A 102       0.421  -2.336   7.997  1.00  2.58           N  
ATOM   1559  CZ  ARG A 102      -0.799  -2.055   7.496  1.00  2.58           C  
ATOM   1560  NH1 ARG A 102      -0.954  -1.818   6.207  1.00  2.58           N  
ATOM   1561  NH2 ARG A 102      -1.845  -2.021   8.304  1.00  2.58           N  
ATOM   1562  H   ARG A 102       3.813  -3.804  10.914  1.00  2.58           H  
ATOM   1563  HA  ARG A 102       3.258  -6.190   9.309  1.00  2.58           H  
ATOM   1564 1HB  ARG A 102       2.637  -5.008   7.286  1.00  2.58           H  
ATOM   1565 2HB  ARG A 102       1.506  -4.609   8.570  1.00  2.58           H  
ATOM   1566 1HG  ARG A 102       2.840  -2.511   8.950  1.00  2.58           H  
ATOM   1567 2HG  ARG A 102       3.712  -2.877   7.444  1.00  2.58           H  
ATOM   1568 1HD  ARG A 102       1.932  -1.413   6.899  1.00  2.58           H  
ATOM   1569 2HD  ARG A 102       1.467  -3.028   6.333  1.00  2.58           H  
ATOM   1570  HE  ARG A 102       0.483  -2.504   9.014  1.00  2.58           H  
ATOM   1571 1HH1 ARG A 102      -0.156  -1.849   5.590  1.00  2.58           H  
ATOM   1572 2HH1 ARG A 102      -1.871  -1.610   5.838  1.00  2.58           H  
ATOM   1573 1HH2 ARG A 102      -1.725  -2.218   9.294  1.00  2.58           H  
ATOM   1574 2HH2 ARG A 102      -2.762  -1.814   7.938  1.00  2.58           H  
ATOM   1575  N   ARG A 103       5.273  -5.605   7.698  1.00  2.27           N  
ATOM   1576  CA  ARG A 103       6.614  -5.490   7.113  1.00  2.27           C  
ATOM   1577  C   ARG A 103       6.994  -4.046   6.806  1.00  2.27           C  
ATOM   1578  O   ARG A 103       6.237  -3.329   6.147  1.00  2.27           O  
ATOM   1579  CB  ARG A 103       6.687  -6.288   5.820  1.00  2.27           C  
ATOM   1580  CG  ARG A 103       8.034  -6.252   5.109  1.00  2.27           C  
ATOM   1581  CD  ARG A 103       8.031  -7.040   3.835  1.00  2.27           C  
ATOM   1582  NE  ARG A 103       7.048  -6.536   2.870  1.00  2.27           N  
ATOM   1583  CZ  ARG A 103       7.227  -5.470   2.055  1.00  2.27           C  
ATOM   1584  NH1 ARG A 103       8.342  -4.776   2.098  1.00  2.27           N  
ATOM   1585  NH2 ARG A 103       6.266  -5.122   1.217  1.00  2.27           N  
ATOM   1586  H   ARG A 103       4.590  -6.181   7.231  1.00  2.27           H  
ATOM   1587  HA  ARG A 103       7.335  -5.893   7.824  1.00  2.27           H  
ATOM   1588 1HB  ARG A 103       6.448  -7.331   6.020  1.00  2.27           H  
ATOM   1589 2HB  ARG A 103       5.941  -5.910   5.120  1.00  2.27           H  
ATOM   1590 1HG  ARG A 103       8.278  -5.221   4.856  1.00  2.27           H  
ATOM   1591 2HG  ARG A 103       8.806  -6.654   5.764  1.00  2.27           H  
ATOM   1592 1HD  ARG A 103       9.017  -6.981   3.376  1.00  2.27           H  
ATOM   1593 2HD  ARG A 103       7.792  -8.080   4.051  1.00  2.27           H  
ATOM   1594  HE  ARG A 103       6.170  -7.031   2.799  1.00  2.27           H  
ATOM   1595 1HH1 ARG A 103       9.073  -5.029   2.753  1.00  2.27           H  
ATOM   1596 2HH1 ARG A 103       8.462  -3.978   1.496  1.00  2.27           H  
ATOM   1597 1HH2 ARG A 103       5.407  -5.651   1.189  1.00  2.27           H  
ATOM   1598 2HH2 ARG A 103       6.378  -4.317   0.618  1.00  2.27           H  
ATOM   1599  N   ASP A 104       8.189  -3.646   7.250  1.00  1.88           N  
ATOM   1600  CA  ASP A 104       8.675  -2.289   7.028  1.00  1.88           C  
ATOM   1601  C   ASP A 104       8.835  -1.974   5.550  1.00  1.88           C  
ATOM   1602  O   ASP A 104       9.284  -2.824   4.774  1.00  1.88           O  
ATOM   1603  CB  ASP A 104      10.057  -2.051   7.651  1.00  1.88           C  
ATOM   1604  CG  ASP A 104      10.144  -2.118   9.182  1.00  1.88           C  
ATOM   1605  OD1 ASP A 104       9.145  -2.267   9.834  1.00  1.88           O  
ATOM   1606  OD2 ASP A 104      11.235  -1.909   9.679  1.00  1.88           O  
ATOM   1607  H   ASP A 104       8.752  -4.289   7.785  1.00  1.88           H  
ATOM   1608  HA  ASP A 104       7.952  -1.601   7.442  1.00  1.88           H  
ATOM   1609 1HB  ASP A 104      10.751  -2.785   7.245  1.00  1.88           H  
ATOM   1610 2HB  ASP A 104      10.415  -1.077   7.329  1.00  1.88           H  
ATOM   1611  N   VAL A 105       8.561  -0.730   5.177  1.00  1.52           N  
ATOM   1612  CA  VAL A 105       8.804  -0.300   3.809  1.00  1.52           C  
ATOM   1613  C   VAL A 105       9.851   0.799   3.757  1.00  1.52           C  
ATOM   1614  O   VAL A 105       9.742   1.831   4.434  1.00  1.52           O  
ATOM   1615  CB  VAL A 105       7.522   0.164   3.114  1.00  1.52           C  
ATOM   1616  CG1 VAL A 105       7.872   0.633   1.700  1.00  1.52           C  
ATOM   1617  CG2 VAL A 105       6.521  -1.004   3.070  1.00  1.52           C  
ATOM   1618  H   VAL A 105       8.169  -0.090   5.853  1.00  1.52           H  
ATOM   1619  HA  VAL A 105       9.186  -1.152   3.245  1.00  1.52           H  
ATOM   1620  HB  VAL A 105       7.083   1.006   3.653  1.00  1.52           H  
ATOM   1621 1HG1 VAL A 105       6.985   0.944   1.190  1.00  1.52           H  
ATOM   1622 2HG1 VAL A 105       8.573   1.464   1.740  1.00  1.52           H  
ATOM   1623 3HG1 VAL A 105       8.321  -0.192   1.149  1.00  1.52           H  
ATOM   1624 1HG2 VAL A 105       5.608  -0.691   2.570  1.00  1.52           H  
ATOM   1625 2HG2 VAL A 105       6.959  -1.841   2.527  1.00  1.52           H  
ATOM   1626 3HG2 VAL A 105       6.281  -1.326   4.088  1.00  1.52           H  
ATOM   1627  N   TRP A 106      10.867   0.551   2.934  1.00  1.25           N  
ATOM   1628  CA  TRP A 106      11.997   1.448   2.750  1.00  1.25           C  
ATOM   1629  C   TRP A 106      11.979   2.059   1.354  1.00  1.25           C  
ATOM   1630  O   TRP A 106      11.591   1.395   0.389  1.00  1.25           O  
ATOM   1631  CB  TRP A 106      13.281   0.646   2.880  1.00  1.25           C  
ATOM   1632  CG  TRP A 106      13.547   0.060   4.240  1.00  1.25           C  
ATOM   1633  CD1 TRP A 106      12.917  -1.010   4.819  1.00  1.25           C  
ATOM   1634  CD2 TRP A 106      14.583   0.452   5.154  1.00  1.25           C  
ATOM   1635  NE1 TRP A 106      13.486  -1.286   6.033  1.00  1.25           N  
ATOM   1636  CE2 TRP A 106      14.512  -0.408   6.250  1.00  1.25           C  
ATOM   1637  CE3 TRP A 106      15.560   1.430   5.122  1.00  1.25           C  
ATOM   1638  CZ2 TRP A 106      15.391  -0.309   7.311  1.00  1.25           C  
ATOM   1639  CZ3 TRP A 106      16.440   1.524   6.178  1.00  1.25           C  
ATOM   1640  CH2 TRP A 106      16.357   0.675   7.242  1.00  1.25           C  
ATOM   1641  H   TRP A 106      10.859  -0.316   2.418  1.00  1.25           H  
ATOM   1642  HA  TRP A 106      11.956   2.233   3.495  1.00  1.25           H  
ATOM   1643 1HB  TRP A 106      13.267  -0.168   2.157  1.00  1.25           H  
ATOM   1644 2HB  TRP A 106      14.124   1.291   2.618  1.00  1.25           H  
ATOM   1645  HD1 TRP A 106      12.089  -1.568   4.379  1.00  1.25           H  
ATOM   1646  HE1 TRP A 106      13.213  -2.031   6.665  1.00  1.25           H  
ATOM   1647  HE3 TRP A 106      15.625   2.092   4.272  1.00  1.25           H  
ATOM   1648  HZ2 TRP A 106      15.344  -0.980   8.170  1.00  1.25           H  
ATOM   1649  HZ3 TRP A 106      17.205   2.281   6.139  1.00  1.25           H  
ATOM   1650  HH2 TRP A 106      17.069   0.769   8.053  1.00  1.25           H  
ATOM   1651  N   GLY A 107      12.414   3.308   1.244  1.00  1.07           N  
ATOM   1652  CA  GLY A 107      12.508   3.953  -0.061  1.00  1.07           C  
ATOM   1653  C   GLY A 107      13.895   3.820  -0.663  1.00  1.07           C  
ATOM   1654  O   GLY A 107      14.775   3.211  -0.052  1.00  1.07           O  
ATOM   1655  H   GLY A 107      12.662   3.818   2.095  1.00  1.07           H  
ATOM   1656 1HA  GLY A 107      11.759   3.514  -0.714  1.00  1.07           H  
ATOM   1657 2HA  GLY A 107      12.278   5.013   0.052  1.00  1.07           H  
ATOM   1658  N   PRO A 108      14.108   4.319  -1.889  1.00  0.95           N  
ATOM   1659  CA  PRO A 108      15.399   4.403  -2.532  1.00  0.95           C  
ATOM   1660  C   PRO A 108      16.211   5.269  -1.607  1.00  0.95           C  
ATOM   1661  O   PRO A 108      15.658   6.230  -1.094  1.00  0.95           O  
ATOM   1662  CB  PRO A 108      15.086   5.122  -3.844  1.00  0.95           C  
ATOM   1663  CG  PRO A 108      13.613   4.845  -4.089  1.00  0.95           C  
ATOM   1664  CD  PRO A 108      12.991   4.822  -2.706  1.00  0.95           C  
ATOM   1665  HA  PRO A 108      15.838   3.403  -2.666  1.00  0.95           H  
ATOM   1666 1HB  PRO A 108      15.312   6.198  -3.738  1.00  0.95           H  
ATOM   1667 2HB  PRO A 108      15.736   4.739  -4.644  1.00  0.95           H  
ATOM   1668 1HG  PRO A 108      13.179   5.627  -4.731  1.00  0.95           H  
ATOM   1669 2HG  PRO A 108      13.490   3.892  -4.623  1.00  0.95           H  
ATOM   1670 1HD  PRO A 108      12.695   5.834  -2.384  1.00  0.95           H  
ATOM   1671 2HD  PRO A 108      12.144   4.131  -2.731  1.00  0.95           H  
ATOM   1672  N   GLY A 109      17.490   5.018  -1.417  1.00  0.88           N  
ATOM   1673  CA  GLY A 109      18.192   5.919  -0.513  1.00  0.88           C  
ATOM   1674  C   GLY A 109      18.676   7.160  -1.242  1.00  0.88           C  
ATOM   1675  O   GLY A 109      18.547   7.261  -2.467  1.00  0.88           O  
ATOM   1676  H   GLY A 109      17.953   4.233  -1.850  1.00  0.88           H  
ATOM   1677 1HA  GLY A 109      17.527   6.212   0.302  1.00  0.88           H  
ATOM   1678 2HA  GLY A 109      19.035   5.406  -0.059  1.00  0.88           H  
ATOM   1679  N   THR A 110      19.288   8.064  -0.492  1.00  0.83           N  
ATOM   1680  CA  THR A 110      19.849   9.294  -1.037  1.00  0.83           C  
ATOM   1681  C   THR A 110      21.320   9.350  -0.717  1.00  0.83           C  
ATOM   1682  O   THR A 110      21.728   8.882   0.337  1.00  0.83           O  
ATOM   1683  CB  THR A 110      19.159  10.521  -0.437  1.00  0.83           C  
ATOM   1684  OG1 THR A 110      19.324  10.498   0.969  1.00  0.83           O  
ATOM   1685  CG2 THR A 110      17.710  10.542  -0.772  1.00  0.83           C  
ATOM   1686  H   THR A 110      19.317   7.888   0.511  1.00  0.83           H  
ATOM   1687  HA  THR A 110      19.725   9.295  -2.119  1.00  0.83           H  
ATOM   1688  HB  THR A 110      19.624  11.394  -0.813  1.00  0.83           H  
ATOM   1689  HG1 THR A 110      18.785   9.770   1.326  1.00  0.83           H  
ATOM   1690 1HG2 THR A 110      17.242  11.423  -0.339  1.00  0.83           H  
ATOM   1691 2HG2 THR A 110      17.582  10.557  -1.848  1.00  0.83           H  
ATOM   1692 3HG2 THR A 110      17.247   9.645  -0.368  1.00  0.83           H  
ATOM   1693  N   GLN A 111      22.114   9.994  -1.556  1.00  0.80           N  
ATOM   1694  CA  GLN A 111      23.557  10.046  -1.272  1.00  0.80           C  
ATOM   1695  C   GLN A 111      24.019  11.433  -0.899  1.00  0.80           C  
ATOM   1696  O   GLN A 111      23.913  12.369  -1.699  1.00  0.80           O  
ATOM   1697  CB  GLN A 111      24.379   9.552  -2.464  1.00  0.80           C  
ATOM   1698  CG  GLN A 111      25.935   9.633  -2.293  1.00  0.80           C  
ATOM   1699  CD  GLN A 111      26.580   8.585  -1.324  1.00  0.80           C  
ATOM   1700  OE1 GLN A 111      26.477   7.374  -1.552  1.00  0.80           O  
ATOM   1701  NE2 GLN A 111      27.265   9.036  -0.281  1.00  0.80           N  
ATOM   1702  H   GLN A 111      21.701  10.423  -2.388  1.00  0.80           H  
ATOM   1703  HA  GLN A 111      23.771   9.397  -0.423  1.00  0.80           H  
ATOM   1704 1HB  GLN A 111      24.123   8.513  -2.667  1.00  0.80           H  
ATOM   1705 2HB  GLN A 111      24.112  10.132  -3.348  1.00  0.80           H  
ATOM   1706 1HG  GLN A 111      26.391   9.502  -3.272  1.00  0.80           H  
ATOM   1707 2HG  GLN A 111      26.184  10.627  -1.908  1.00  0.80           H  
ATOM   1708 1HE2 GLN A 111      27.705   8.385   0.332  1.00  0.80           H  
ATOM   1709 2HE2 GLN A 111      27.361  10.029  -0.111  1.00  0.80           H  
ATOM   1710  N   VAL A 112      24.551  11.551   0.305  1.00  0.79           N  
ATOM   1711  CA  VAL A 112      25.058  12.816   0.792  1.00  0.79           C  
ATOM   1712  C   VAL A 112      26.557  12.742   0.989  1.00  0.79           C  
ATOM   1713  O   VAL A 112      27.080  11.791   1.581  1.00  0.79           O  
ATOM   1714  CB  VAL A 112      24.353  13.222   2.083  1.00  0.79           C  
ATOM   1715  CG1 VAL A 112      24.941  14.548   2.639  1.00  0.79           C  
ATOM   1716  CG2 VAL A 112      22.863  13.340   1.776  1.00  0.79           C  
ATOM   1717  H   VAL A 112      24.609  10.727   0.910  1.00  0.79           H  
ATOM   1718  HA  VAL A 112      24.848  13.576   0.047  1.00  0.79           H  
ATOM   1719  HB  VAL A 112      24.507  12.475   2.820  1.00  0.79           H  
ATOM   1720 1HG1 VAL A 112      24.426  14.828   3.557  1.00  0.79           H  
ATOM   1721 2HG1 VAL A 112      26.002  14.416   2.850  1.00  0.79           H  
ATOM   1722 3HG1 VAL A 112      24.825  15.329   1.900  1.00  0.79           H  
ATOM   1723 1HG2 VAL A 112      22.330  13.605   2.666  1.00  0.79           H  
ATOM   1724 2HG2 VAL A 112      22.715  14.105   1.016  1.00  0.79           H  
ATOM   1725 3HG2 VAL A 112      22.483  12.385   1.410  1.00  0.79           H  
ATOM   1726  N   THR A 113      27.251  13.728   0.445  1.00  0.82           N  
ATOM   1727  CA  THR A 113      28.701  13.787   0.533  1.00  0.82           C  
ATOM   1728  C   THR A 113      29.147  15.051   1.209  1.00  0.82           C  
ATOM   1729  O   THR A 113      28.604  16.123   0.931  1.00  0.82           O  
ATOM   1730  CB  THR A 113      29.367  13.654  -0.856  1.00  0.82           C  
ATOM   1731  OG1 THR A 113      29.025  12.390  -1.444  1.00  0.82           O  
ATOM   1732  CG2 THR A 113      30.886  13.760  -0.736  1.00  0.82           C  
ATOM   1733  H   THR A 113      26.730  14.473  -0.027  1.00  0.82           H  
ATOM   1734  HA  THR A 113      29.041  12.977   1.159  1.00  0.82           H  
ATOM   1735  HB  THR A 113      29.001  14.447  -1.503  1.00  0.82           H  
ATOM   1736  HG1 THR A 113      29.562  12.253  -2.231  1.00  0.82           H  
ATOM   1737 1HG2 THR A 113      31.332  13.664  -1.723  1.00  0.82           H  
ATOM   1738 2HG2 THR A 113      31.165  14.723  -0.314  1.00  0.82           H  
ATOM   1739 3HG2 THR A 113      31.256  12.963  -0.091  1.00  0.82           H  
ATOM   1740  N   VAL A 114      30.102  14.930   2.127  1.00  0.88           N  
ATOM   1741  CA  VAL A 114      30.595  16.120   2.796  1.00  0.88           C  
ATOM   1742  C   VAL A 114      32.079  16.339   2.492  1.00  0.88           C  
ATOM   1743  O   VAL A 114      32.922  15.494   2.800  1.00  0.88           O  
ATOM   1744  CB  VAL A 114      30.394  15.987   4.295  1.00  0.88           C  
ATOM   1745  CG1 VAL A 114      30.883  17.247   4.943  1.00  0.88           C  
ATOM   1746  CG2 VAL A 114      28.942  15.661   4.615  1.00  0.88           C  
ATOM   1747  H   VAL A 114      30.490  14.009   2.354  1.00  0.88           H  
ATOM   1748  HA  VAL A 114      30.038  16.985   2.442  1.00  0.88           H  
ATOM   1749  HB  VAL A 114      30.990  15.180   4.661  1.00  0.88           H  
ATOM   1750 1HG1 VAL A 114      30.771  17.194   5.992  1.00  0.88           H  
ATOM   1751 2HG1 VAL A 114      31.933  17.401   4.696  1.00  0.88           H  
ATOM   1752 3HG1 VAL A 114      30.303  18.081   4.575  1.00  0.88           H  
ATOM   1753 1HG2 VAL A 114      28.845  15.548   5.684  1.00  0.88           H  
ATOM   1754 2HG2 VAL A 114      28.298  16.447   4.269  1.00  0.88           H  
ATOM   1755 3HG2 VAL A 114      28.661  14.724   4.135  1.00  0.88           H  
ATOM   1756  N   SER A 115      32.391  17.475   1.875  1.00  0.98           N  
ATOM   1757  CA  SER A 115      33.751  17.783   1.445  1.00  0.98           C  
ATOM   1758  C   SER A 115      34.586  18.544   2.478  1.00  0.98           C  
ATOM   1759  O   SER A 115      34.084  19.396   3.218  1.00  0.98           O  
ATOM   1760  CB  SER A 115      33.704  18.564   0.148  1.00  0.98           C  
ATOM   1761  OG  SER A 115      34.984  18.970  -0.246  1.00  0.98           O  
ATOM   1762  H   SER A 115      31.641  18.134   1.664  1.00  0.98           H  
ATOM   1763  HA  SER A 115      34.256  16.838   1.245  1.00  0.98           H  
ATOM   1764 1HB  SER A 115      33.268  17.944  -0.626  1.00  0.98           H  
ATOM   1765 2HB  SER A 115      33.062  19.431   0.271  1.00  0.98           H  
ATOM   1766  HG  SER A 115      35.320  19.521   0.475  1.00  0.98           H  
ATOM   1767  N   SER A 116      35.879  18.246   2.499  1.00  1.11           N  
ATOM   1768  CA  SER A 116      36.823  18.926   3.377  1.00  1.11           C  
ATOM   1769  C   SER A 116      38.239  18.735   2.861  1.00  1.11           C  
ATOM   1770  O   SER A 116      39.039  19.670   2.866  1.00  1.11           O  
ATOM   1771  OXT SER A 116      38.476  17.734   2.188  1.00  1.11           O  
ATOM   1772  CB  SER A 116      36.718  18.395   4.793  1.00  1.11           C  
ATOM   1773  OG  SER A 116      37.644  19.020   5.638  1.00  1.11           O  
ATOM   1774  H   SER A 116      36.220  17.527   1.873  1.00  1.11           H  
ATOM   1775  HA  SER A 116      36.595  19.993   3.379  1.00  1.11           H  
ATOM   1776 1HB  SER A 116      35.711  18.558   5.172  1.00  1.11           H  
ATOM   1777 2HB  SER A 116      36.897  17.323   4.788  1.00  1.11           H  
ATOM   1778  HG  SER A 116      37.454  19.960   5.591  1.00  1.11           H  
TER    1779
ENDMDL

REMARK ID 114257 MODEL 5 2021-08-21_00000066_2_11
PFRMAT TS
TARGET 2021-08-21_00000066_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.230  -0.078  -0.219  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.183  -0.027   0.138  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.687   1.402   0.199  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.023   2.330  -0.266  1.00  1.21           O  
ATOM      5  CB  GLN A   1       2.028  -0.826  -0.862  1.00  1.21           C  
ATOM      6  CG  GLN A   1       1.724  -2.321  -0.913  1.00  1.21           C  
ATOM      7  CD  GLN A   1       2.081  -3.041   0.390  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       3.241  -3.039   0.817  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       1.090  -3.663   1.019  1.00  1.21           N  
ATOM     10 1H   GLN A   1      -0.581  -1.014  -0.077  1.00  1.21           H  
ATOM     11 2H   GLN A   1      -0.744   0.567   0.363  1.00  1.21           H  
ATOM     12 3H   GLN A   1      -0.340   0.180  -1.189  1.00  1.21           H  
ATOM     13  HA  GLN A   1       1.306  -0.467   1.127  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       1.876  -0.421  -1.862  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       3.085  -0.705  -0.624  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       0.659  -2.457  -1.097  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       2.302  -2.770  -1.720  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       1.269  -4.153   1.874  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       0.165  -3.643   0.639  1.00  1.21           H  
ATOM     20  N   VAL A   2       2.868   1.570   0.782  1.00  1.06           N  
ATOM     21  CA  VAL A   2       3.496   2.882   0.914  1.00  1.06           C  
ATOM     22  C   VAL A   2       4.849   2.906   0.223  1.00  1.06           C  
ATOM     23  O   VAL A   2       5.648   1.979   0.373  1.00  1.06           O  
ATOM     24  CB  VAL A   2       3.651   3.268   2.390  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       4.357   4.628   2.503  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       2.269   3.319   3.026  1.00  1.06           C  
ATOM     27  H   VAL A   2       3.358   0.764   1.149  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.857   3.624   0.436  1.00  1.06           H  
ATOM     29  HB  VAL A   2       4.263   2.530   2.900  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       4.464   4.903   3.550  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       5.332   4.581   2.053  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       3.767   5.373   1.987  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       2.362   3.589   4.074  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       1.661   4.057   2.507  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       1.792   2.348   2.952  1.00  1.06           H  
ATOM     36  N   GLN A   3       5.081   3.957  -0.559  1.00  0.93           N  
ATOM     37  CA  GLN A   3       6.337   4.093  -1.302  1.00  0.93           C  
ATOM     38  C   GLN A   3       6.860   5.515  -1.338  1.00  0.93           C  
ATOM     39  O   GLN A   3       6.137   6.458  -1.664  1.00  0.93           O  
ATOM     40  CB  GLN A   3       6.183   3.584  -2.743  1.00  0.93           C  
ATOM     41  CG  GLN A   3       7.449   3.732  -3.629  1.00  0.93           C  
ATOM     42  CD  GLN A   3       8.584   2.761  -3.257  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       8.382   1.537  -3.245  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       9.775   3.301  -2.965  1.00  0.93           N  
ATOM     45  H   GLN A   3       4.355   4.676  -0.608  1.00  0.93           H  
ATOM     46  HA  GLN A   3       7.093   3.482  -0.806  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       5.912   2.528  -2.724  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       5.371   4.120  -3.231  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       7.166   3.530  -4.660  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       7.831   4.747  -3.554  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3      10.550   2.710  -2.723  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       9.901   4.319  -2.991  1.00  0.93           H  
ATOM     53  N   LEU A   4       8.128   5.671  -1.000  1.00  0.83           N  
ATOM     54  CA  LEU A   4       8.740   6.984  -1.054  1.00  0.83           C  
ATOM     55  C   LEU A   4       9.446   7.186  -2.394  1.00  0.83           C  
ATOM     56  O   LEU A   4      10.088   6.266  -2.919  1.00  0.83           O  
ATOM     57  CB  LEU A   4       9.716   7.122   0.100  1.00  0.83           C  
ATOM     58  CG  LEU A   4       9.098   6.976   1.464  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      10.160   7.066   2.490  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       8.058   8.013   1.650  1.00  0.83           C  
ATOM     61  H   LEU A   4       8.676   4.868  -0.718  1.00  0.83           H  
ATOM     62  HA  LEU A   4       7.968   7.739  -0.952  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      10.448   6.351   0.011  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      10.212   8.075   0.037  1.00  0.83           H  
ATOM     65  HG  LEU A   4       8.641   6.015   1.547  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       9.725   6.937   3.464  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      10.891   6.292   2.320  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      10.639   8.017   2.436  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       7.599   7.903   2.629  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       8.507   9.001   1.562  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       7.315   7.880   0.886  1.00  0.83           H  
ATOM     72  N   VAL A   5       9.293   8.381  -2.965  1.00  0.74           N  
ATOM     73  CA  VAL A   5       9.909   8.713  -4.244  1.00  0.74           C  
ATOM     74  C   VAL A   5      10.728   9.984  -4.156  1.00  0.74           C  
ATOM     75  O   VAL A   5      10.208  11.048  -3.815  1.00  0.74           O  
ATOM     76  CB  VAL A   5       8.833   8.885  -5.317  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       9.483   9.247  -6.641  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       8.003   7.597  -5.419  1.00  0.74           C  
ATOM     79  H   VAL A   5       8.714   9.075  -2.493  1.00  0.74           H  
ATOM     80  HA  VAL A   5      10.568   7.896  -4.538  1.00  0.74           H  
ATOM     81  HB  VAL A   5       8.179   9.710  -5.039  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       8.714   9.385  -7.399  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      10.053  10.171  -6.532  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      10.154   8.444  -6.947  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       7.231   7.723  -6.174  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       8.653   6.766  -5.695  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       7.529   7.382  -4.460  1.00  0.74           H  
ATOM     88  N   GLU A   6      12.007   9.881  -4.484  1.00  0.69           N  
ATOM     89  CA  GLU A   6      12.898  11.019  -4.351  1.00  0.69           C  
ATOM     90  C   GLU A   6      13.274  11.677  -5.666  1.00  0.69           C  
ATOM     91  O   GLU A   6      13.314  11.031  -6.717  1.00  0.69           O  
ATOM     92  CB  GLU A   6      14.139  10.589  -3.583  1.00  0.69           C  
ATOM     93  CG  GLU A   6      13.796  10.142  -2.199  1.00  0.69           C  
ATOM     94  CD  GLU A   6      14.934   9.717  -1.434  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      15.941  10.372  -1.469  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      14.800   8.723  -0.760  1.00  0.69           O  
ATOM     97  H   GLU A   6      12.372   8.994  -4.797  1.00  0.69           H  
ATOM     98  HA  GLU A   6      12.387  11.762  -3.754  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      14.646   9.777  -4.102  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      14.834  11.427  -3.511  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      13.329  10.973  -1.688  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      13.071   9.334  -2.244  1.00  0.69           H  
ATOM    103  N   SER A   7      13.593  12.967  -5.575  1.00  0.66           N  
ATOM    104  CA  SER A   7      14.046  13.748  -6.718  1.00  0.66           C  
ATOM    105  C   SER A   7      14.953  14.911  -6.313  1.00  0.66           C  
ATOM    106  O   SER A   7      15.014  15.309  -5.144  1.00  0.66           O  
ATOM    107  CB  SER A   7      12.855  14.285  -7.485  1.00  0.66           C  
ATOM    108  OG  SER A   7      12.152  15.237  -6.740  1.00  0.66           O  
ATOM    109  H   SER A   7      13.487  13.407  -4.661  1.00  0.66           H  
ATOM    110  HA  SER A   7      14.617  13.090  -7.375  1.00  0.66           H  
ATOM    111 1HB  SER A   7      13.198  14.732  -8.415  1.00  0.66           H  
ATOM    112 2HB  SER A   7      12.189  13.462  -7.745  1.00  0.66           H  
ATOM    113  HG  SER A   7      11.714  14.755  -6.027  1.00  0.66           H  
ATOM    114  N   GLY A   8      15.621  15.505  -7.302  1.00  0.64           N  
ATOM    115  CA  GLY A   8      16.537  16.612  -7.034  1.00  0.64           C  
ATOM    116  C   GLY A   8      17.952  16.063  -7.001  1.00  0.64           C  
ATOM    117  O   GLY A   8      18.242  15.080  -7.682  1.00  0.64           O  
ATOM    118  H   GLY A   8      15.521  15.162  -8.247  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      16.448  17.369  -7.815  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      16.296  17.087  -6.083  1.00  0.64           H  
ATOM    121  N   GLY A   9      18.841  16.708  -6.264  1.00  0.63           N  
ATOM    122  CA  GLY A   9      20.239  16.258  -6.258  1.00  0.63           C  
ATOM    123  C   GLY A   9      21.037  16.718  -7.464  1.00  0.63           C  
ATOM    124  O   GLY A   9      20.688  17.714  -8.103  1.00  0.63           O  
ATOM    125  H   GLY A   9      18.529  17.502  -5.693  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      20.725  16.613  -5.368  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      20.269  15.172  -6.207  1.00  0.63           H  
ATOM    128  N   GLY A  10      22.149  16.028  -7.737  1.00  0.63           N  
ATOM    129  CA  GLY A  10      23.064  16.431  -8.799  1.00  0.63           C  
ATOM    130  C   GLY A  10      24.238  17.260  -8.278  1.00  0.63           C  
ATOM    131  O   GLY A  10      24.513  17.282  -7.074  1.00  0.63           O  
ATOM    132  H   GLY A  10      22.375  15.191  -7.196  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      23.447  15.537  -9.295  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      22.518  17.001  -9.550  1.00  0.63           H  
ATOM    135  N   LEU A  11      24.954  17.904  -9.202  1.00  0.63           N  
ATOM    136  CA  LEU A  11      26.172  18.651  -8.885  1.00  0.63           C  
ATOM    137  C   LEU A  11      25.934  20.115  -8.540  1.00  0.63           C  
ATOM    138  O   LEU A  11      25.308  20.863  -9.295  1.00  0.63           O  
ATOM    139  CB  LEU A  11      27.174  18.572 -10.045  1.00  0.63           C  
ATOM    140  CG  LEU A  11      28.478  19.412  -9.872  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      29.306  18.892  -8.706  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      29.281  19.343 -11.158  1.00  0.63           C  
ATOM    143  H   LEU A  11      24.652  17.862 -10.165  1.00  0.63           H  
ATOM    144  HA  LEU A  11      26.631  18.180  -8.022  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      27.467  17.533 -10.179  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      26.680  18.912 -10.954  1.00  0.63           H  
ATOM    147  HG  LEU A  11      28.215  20.450  -9.659  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      30.197  19.503  -8.605  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      28.737  18.952  -7.797  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      29.586  17.864  -8.893  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      30.189  19.939 -11.051  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      29.548  18.307 -11.366  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      28.683  19.736 -11.981  1.00  0.63           H  
ATOM    154  N   VAL A  12      26.464  20.498  -7.389  1.00  0.63           N  
ATOM    155  CA  VAL A  12      26.397  21.843  -6.845  1.00  0.63           C  
ATOM    156  C   VAL A  12      27.786  22.317  -6.427  1.00  0.63           C  
ATOM    157  O   VAL A  12      28.600  21.531  -5.944  1.00  0.63           O  
ATOM    158  CB  VAL A  12      25.429  21.843  -5.657  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      25.917  20.909  -4.647  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      25.280  23.231  -5.038  1.00  0.63           C  
ATOM    161  H   VAL A  12      26.933  19.777  -6.837  1.00  0.63           H  
ATOM    162  HA  VAL A  12      26.014  22.513  -7.614  1.00  0.63           H  
ATOM    163  HB  VAL A  12      24.469  21.503  -6.002  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      25.220  20.885  -3.846  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      25.999  19.918  -5.080  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      26.888  21.243  -4.293  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      24.581  23.177  -4.212  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      26.234  23.582  -4.664  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      24.901  23.928  -5.781  1.00  0.63           H  
ATOM    170  N   GLN A  13      28.067  23.594  -6.632  1.00  0.63           N  
ATOM    171  CA  GLN A  13      29.354  24.132  -6.227  1.00  0.63           C  
ATOM    172  C   GLN A  13      29.449  24.304  -4.726  1.00  0.63           C  
ATOM    173  O   GLN A  13      28.463  24.655  -4.071  1.00  0.63           O  
ATOM    174  CB  GLN A  13      29.620  25.474  -6.906  1.00  0.63           C  
ATOM    175  CG  GLN A  13      29.864  25.381  -8.399  1.00  0.63           C  
ATOM    176  CD  GLN A  13      30.153  26.737  -9.024  1.00  0.63           C  
ATOM    177  OE1 GLN A  13      29.264  27.351  -9.626  1.00  0.63           O  
ATOM    178  NE2 GLN A  13      31.389  27.226  -8.874  1.00  0.63           N  
ATOM    179  H   GLN A  13      27.378  24.197  -7.057  1.00  0.63           H  
ATOM    180  HA  GLN A  13      30.122  23.434  -6.530  1.00  0.63           H  
ATOM    181 1HB  GLN A  13      28.763  26.125  -6.754  1.00  0.63           H  
ATOM    182 2HB  GLN A  13      30.475  25.963  -6.437  1.00  0.63           H  
ATOM    183 1HG  GLN A  13      30.724  24.731  -8.576  1.00  0.63           H  
ATOM    184 2HG  GLN A  13      28.980  24.962  -8.876  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13      31.622  28.116  -9.262  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13      32.098  26.708  -8.355  1.00  0.63           H  
ATOM    187  N   ALA A  14      30.637  24.069  -4.183  1.00  0.63           N  
ATOM    188  CA  ALA A  14      30.829  24.256  -2.761  1.00  0.63           C  
ATOM    189  C   ALA A  14      30.513  25.701  -2.410  1.00  0.63           C  
ATOM    190  O   ALA A  14      30.853  26.624  -3.152  1.00  0.63           O  
ATOM    191  CB  ALA A  14      32.247  23.885  -2.357  1.00  0.63           C  
ATOM    192  H   ALA A  14      31.406  23.768  -4.763  1.00  0.63           H  
ATOM    193  HA  ALA A  14      30.126  23.619  -2.232  1.00  0.63           H  
ATOM    194 1HB  ALA A  14      32.354  24.025  -1.280  1.00  0.63           H  
ATOM    195 2HB  ALA A  14      32.434  22.842  -2.613  1.00  0.63           H  
ATOM    196 3HB  ALA A  14      32.955  24.521  -2.881  1.00  0.63           H  
ATOM    197  N   GLY A  15      29.853  25.880  -1.277  1.00  0.63           N  
ATOM    198  CA  GLY A  15      29.434  27.168  -0.758  1.00  0.63           C  
ATOM    199  C   GLY A  15      28.005  27.498  -1.189  1.00  0.63           C  
ATOM    200  O   GLY A  15      27.387  28.415  -0.643  1.00  0.63           O  
ATOM    201  H   GLY A  15      29.628  25.060  -0.731  1.00  0.63           H  
ATOM    202 1HA  GLY A  15      29.496  27.152   0.330  1.00  0.63           H  
ATOM    203 2HA  GLY A  15      30.115  27.940  -1.111  1.00  0.63           H  
ATOM    204  N   GLY A  16      27.471  26.733  -2.149  1.00  0.62           N  
ATOM    205  CA  GLY A  16      26.123  26.942  -2.653  1.00  0.62           C  
ATOM    206  C   GLY A  16      25.092  26.104  -1.911  1.00  0.62           C  
ATOM    207  O   GLY A  16      25.362  25.567  -0.826  1.00  0.62           O  
ATOM    208  H   GLY A  16      28.024  25.993  -2.585  1.00  0.62           H  
ATOM    209 1HA  GLY A  16      25.863  27.997  -2.575  1.00  0.62           H  
ATOM    210 2HA  GLY A  16      26.101  26.686  -3.713  1.00  0.62           H  
ATOM    211  N   SER A  17      23.905  25.980  -2.509  1.00  0.61           N  
ATOM    212  CA  SER A  17      22.824  25.235  -1.876  1.00  0.61           C  
ATOM    213  C   SER A  17      22.191  24.227  -2.820  1.00  0.61           C  
ATOM    214  O   SER A  17      22.227  24.394  -4.042  1.00  0.61           O  
ATOM    215  CB  SER A  17      21.744  26.176  -1.371  1.00  0.61           C  
ATOM    216  OG  SER A  17      22.258  27.069  -0.422  1.00  0.61           O  
ATOM    217  H   SER A  17      23.748  26.422  -3.404  1.00  0.61           H  
ATOM    218  HA  SER A  17      23.242  24.688  -1.034  1.00  0.61           H  
ATOM    219 1HB  SER A  17      21.294  26.723  -2.197  1.00  0.61           H  
ATOM    220 2HB  SER A  17      20.957  25.576  -0.907  1.00  0.61           H  
ATOM    221  HG  SER A  17      21.577  27.124   0.277  1.00  0.61           H  
ATOM    222  N   LEU A  18      21.593  23.193  -2.236  1.00  0.60           N  
ATOM    223  CA  LEU A  18      20.891  22.166  -3.001  1.00  0.60           C  
ATOM    224  C   LEU A  18      19.655  21.628  -2.299  1.00  0.60           C  
ATOM    225  O   LEU A  18      19.641  21.448  -1.080  1.00  0.60           O  
ATOM    226  CB  LEU A  18      21.845  21.029  -3.339  1.00  0.60           C  
ATOM    227  CG  LEU A  18      21.285  19.910  -4.172  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      22.365  19.429  -5.118  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      20.858  18.806  -3.243  1.00  0.60           C  
ATOM    230  H   LEU A  18      21.643  23.139  -1.218  1.00  0.60           H  
ATOM    231  HA  LEU A  18      20.568  22.613  -3.940  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      22.708  21.437  -3.858  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      22.174  20.580  -2.417  1.00  0.60           H  
ATOM    234  HG  LEU A  18      20.431  20.249  -4.754  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      22.007  18.616  -5.712  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      22.645  20.240  -5.772  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      23.220  19.122  -4.562  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      20.454  18.005  -3.796  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      21.717  18.466  -2.695  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      20.102  19.168  -2.555  1.00  0.60           H  
ATOM    241  N   ARG A  19      18.593  21.408  -3.073  1.00  0.60           N  
ATOM    242  CA  ARG A  19      17.367  20.857  -2.516  1.00  0.60           C  
ATOM    243  C   ARG A  19      17.074  19.439  -3.011  1.00  0.60           C  
ATOM    244  O   ARG A  19      17.278  19.109  -4.194  1.00  0.60           O  
ATOM    245  CB  ARG A  19      16.172  21.764  -2.817  1.00  0.60           C  
ATOM    246  CG  ARG A  19      14.832  21.286  -2.232  1.00  0.60           C  
ATOM    247  CD  ARG A  19      13.726  22.270  -2.447  1.00  0.60           C  
ATOM    248  NE  ARG A  19      13.893  23.499  -1.667  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      13.050  24.554  -1.725  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      11.996  24.510  -2.515  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      13.277  25.630  -0.990  1.00  0.60           N  
ATOM    252  H   ARG A  19      18.648  21.602  -4.063  1.00  0.60           H  
ATOM    253  HA  ARG A  19      17.476  20.810  -1.437  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      16.365  22.759  -2.417  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      16.047  21.859  -3.894  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      14.536  20.352  -2.708  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      14.945  21.118  -1.156  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      13.686  22.540  -3.501  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      12.784  21.818  -2.158  1.00  0.60           H  
ATOM    260  HE  ARG A  19      14.694  23.571  -1.047  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      11.820  23.690  -3.078  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      11.366  25.297  -2.558  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      14.102  25.670  -0.370  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      12.647  26.414  -1.034  1.00  0.60           H  
ATOM    265  N   LEU A  20      16.617  18.618  -2.067  1.00  0.61           N  
ATOM    266  CA  LEU A  20      16.125  17.269  -2.305  1.00  0.61           C  
ATOM    267  C   LEU A  20      14.641  17.217  -1.948  1.00  0.61           C  
ATOM    268  O   LEU A  20      14.198  17.889  -1.007  1.00  0.61           O  
ATOM    269  CB  LEU A  20      16.885  16.252  -1.451  1.00  0.61           C  
ATOM    270  CG  LEU A  20      18.383  16.209  -1.661  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      19.008  15.272  -0.685  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      18.638  15.754  -3.040  1.00  0.61           C  
ATOM    273  H   LEU A  20      16.572  18.978  -1.114  1.00  0.61           H  
ATOM    274  HA  LEU A  20      16.240  17.020  -3.360  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      16.690  16.450  -0.405  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      16.503  15.266  -1.692  1.00  0.61           H  
ATOM    277  HG  LEU A  20      18.804  17.198  -1.509  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      20.081  15.246  -0.847  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      18.804  15.605   0.315  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      18.590  14.281  -0.830  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      19.696  15.712  -3.227  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      18.206  14.766  -3.176  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      18.168  16.452  -3.719  1.00  0.61           H  
ATOM    284  N   SER A  21      13.876  16.378  -2.635  1.00  0.63           N  
ATOM    285  CA  SER A  21      12.475  16.214  -2.259  1.00  0.63           C  
ATOM    286  C   SER A  21      12.116  14.747  -2.187  1.00  0.63           C  
ATOM    287  O   SER A  21      12.718  13.912  -2.866  1.00  0.63           O  
ATOM    288  CB  SER A  21      11.562  16.913  -3.248  1.00  0.63           C  
ATOM    289  OG  SER A  21      11.639  16.326  -4.511  1.00  0.63           O  
ATOM    290  H   SER A  21      14.265  15.871  -3.432  1.00  0.63           H  
ATOM    291  HA  SER A  21      12.315  16.644  -1.272  1.00  0.63           H  
ATOM    292 1HB  SER A  21      10.535  16.873  -2.882  1.00  0.63           H  
ATOM    293 2HB  SER A  21      11.847  17.955  -3.320  1.00  0.63           H  
ATOM    294  HG  SER A  21      12.553  16.458  -4.806  1.00  0.63           H  
ATOM    295  N   CYS A  22      11.087  14.450  -1.404  1.00  0.67           N  
ATOM    296  CA  CYS A  22      10.598  13.092  -1.218  1.00  0.67           C  
ATOM    297  C   CYS A  22       9.092  13.008  -1.056  1.00  0.67           C  
ATOM    298  O   CYS A  22       8.524  13.472  -0.067  1.00  0.67           O  
ATOM    299  CB  CYS A  22      11.261  12.489   0.001  1.00  0.67           C  
ATOM    300  SG  CYS A  22      10.721  10.850   0.439  1.00  0.67           S  
ATOM    301  H   CYS A  22      10.673  15.193  -0.851  1.00  0.67           H  
ATOM    302  HA  CYS A  22      10.885  12.511  -2.089  1.00  0.67           H  
ATOM    303 1HB  CYS A  22      12.325  12.436  -0.183  1.00  0.67           H  
ATOM    304 2HB  CYS A  22      11.123  13.128   0.834  1.00  0.67           H  
ATOM    305  N   ALA A  23       8.452  12.423  -2.058  1.00  0.74           N  
ATOM    306  CA  ALA A  23       7.012  12.294  -2.070  1.00  0.74           C  
ATOM    307  C   ALA A  23       6.644  10.967  -1.467  1.00  0.74           C  
ATOM    308  O   ALA A  23       7.321   9.966  -1.705  1.00  0.74           O  
ATOM    309  CB  ALA A  23       6.477  12.408  -3.483  1.00  0.74           C  
ATOM    310  H   ALA A  23       8.997  12.037  -2.826  1.00  0.74           H  
ATOM    311  HA  ALA A  23       6.578  13.082  -1.459  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       5.391  12.309  -3.460  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       6.746  13.382  -3.890  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       6.905  11.622  -4.099  1.00  0.74           H  
ATOM    315  N   ALA A  24       5.565  10.930  -0.713  1.00  0.83           N  
ATOM    316  CA  ALA A  24       5.131   9.674  -0.151  1.00  0.83           C  
ATOM    317  C   ALA A  24       3.800   9.220  -0.730  1.00  0.83           C  
ATOM    318  O   ALA A  24       2.774   9.880  -0.561  1.00  0.83           O  
ATOM    319  CB  ALA A  24       5.057   9.810   1.345  1.00  0.83           C  
ATOM    320  H   ALA A  24       5.058  11.787  -0.500  1.00  0.83           H  
ATOM    321  HA  ALA A  24       5.864   8.918  -0.407  1.00  0.83           H  
ATOM    322 1HB  ALA A  24       4.796   8.873   1.753  1.00  0.83           H  
ATOM    323 2HB  ALA A  24       6.023  10.112   1.730  1.00  0.83           H  
ATOM    324 3HB  ALA A  24       4.314  10.558   1.606  1.00  0.83           H  
ATOM    325  N   SER A  25       3.821   8.100  -1.442  1.00  0.94           N  
ATOM    326  CA  SER A  25       2.611   7.579  -2.047  1.00  0.94           C  
ATOM    327  C   SER A  25       1.886   6.714  -1.032  1.00  0.94           C  
ATOM    328  O   SER A  25       2.511   6.015  -0.228  1.00  0.94           O  
ATOM    329  CB  SER A  25       2.920   6.788  -3.303  1.00  0.94           C  
ATOM    330  OG  SER A  25       1.757   6.200  -3.826  1.00  0.94           O  
ATOM    331  H   SER A  25       4.694   7.589  -1.562  1.00  0.94           H  
ATOM    332  HA  SER A  25       1.962   8.414  -2.315  1.00  0.94           H  
ATOM    333 1HB  SER A  25       3.367   7.447  -4.046  1.00  0.94           H  
ATOM    334 2HB  SER A  25       3.653   6.015  -3.071  1.00  0.94           H  
ATOM    335  HG  SER A  25       1.435   5.607  -3.139  1.00  0.94           H  
ATOM    336  N   GLY A  26       0.560   6.762  -1.064  1.00  1.05           N  
ATOM    337  CA  GLY A  26      -0.280   5.931  -0.202  1.00  1.05           C  
ATOM    338  C   GLY A  26      -0.462   6.526   1.193  1.00  1.05           C  
ATOM    339  O   GLY A  26      -1.573   6.867   1.598  1.00  1.05           O  
ATOM    340  H   GLY A  26       0.117   7.385  -1.724  1.00  1.05           H  
ATOM    341 1HA  GLY A  26      -1.255   5.797  -0.671  1.00  1.05           H  
ATOM    342 2HA  GLY A  26       0.167   4.939  -0.116  1.00  1.05           H  
ATOM    343  N   ILE A  27       0.632   6.628   1.926  1.00  1.15           N  
ATOM    344  CA  ILE A  27       0.619   7.175   3.278  1.00  1.15           C  
ATOM    345  C   ILE A  27       0.286   8.653   3.376  1.00  1.15           C  
ATOM    346  O   ILE A  27       0.860   9.495   2.691  1.00  1.15           O  
ATOM    347  CB  ILE A  27       1.969   6.969   3.964  1.00  1.15           C  
ATOM    348  CG1 ILE A  27       1.894   7.268   5.443  1.00  1.15           C  
ATOM    349  CG2 ILE A  27       2.954   7.856   3.325  1.00  1.15           C  
ATOM    350  CD1 ILE A  27       1.058   6.290   6.189  1.00  1.15           C  
ATOM    351  H   ILE A  27       1.500   6.319   1.492  1.00  1.15           H  
ATOM    352  HA  ILE A  27      -0.133   6.631   3.845  1.00  1.15           H  
ATOM    353  HB  ILE A  27       2.268   5.962   3.861  1.00  1.15           H  
ATOM    354 1HG1 ILE A  27       2.895   7.251   5.841  1.00  1.15           H  
ATOM    355 2HG1 ILE A  27       1.505   8.252   5.601  1.00  1.15           H  
ATOM    356 1HG2 ILE A  27       3.930   7.713   3.786  1.00  1.15           H  
ATOM    357 2HG2 ILE A  27       3.001   7.607   2.263  1.00  1.15           H  
ATOM    358 3HG2 ILE A  27       2.641   8.895   3.444  1.00  1.15           H  
ATOM    359 1HD1 ILE A  27       1.050   6.557   7.239  1.00  1.15           H  
ATOM    360 2HD1 ILE A  27       0.039   6.316   5.805  1.00  1.15           H  
ATOM    361 3HD1 ILE A  27       1.466   5.292   6.063  1.00  1.15           H  
ATOM    362  N   ASP A  28      -0.595   8.971   4.307  1.00  1.20           N  
ATOM    363  CA  ASP A  28      -0.908  10.347   4.622  1.00  1.20           C  
ATOM    364  C   ASP A  28       0.211  10.808   5.525  1.00  1.20           C  
ATOM    365  O   ASP A  28       0.344  10.325   6.647  1.00  1.20           O  
ATOM    366  CB  ASP A  28      -2.264  10.452   5.320  1.00  1.20           C  
ATOM    367  CG  ASP A  28      -2.742  11.896   5.646  1.00  1.20           C  
ATOM    368  OD1 ASP A  28      -1.944  12.805   5.871  1.00  1.20           O  
ATOM    369  OD2 ASP A  28      -3.946  12.076   5.646  1.00  1.20           O  
ATOM    370  H   ASP A  28      -1.052   8.229   4.815  1.00  1.20           H  
ATOM    371  HA  ASP A  28      -0.909  10.945   3.710  1.00  1.20           H  
ATOM    372 1HB  ASP A  28      -3.019   9.979   4.690  1.00  1.20           H  
ATOM    373 2HB  ASP A  28      -2.227   9.887   6.252  1.00  1.20           H  
ATOM    374  N   VAL A  29       1.052  11.712   5.057  1.00  1.20           N  
ATOM    375  CA  VAL A  29       2.207  12.055   5.874  1.00  1.20           C  
ATOM    376  C   VAL A  29       1.845  12.665   7.229  1.00  1.20           C  
ATOM    377  O   VAL A  29       2.661  12.626   8.145  1.00  1.20           O  
ATOM    378  CB  VAL A  29       3.156  12.999   5.127  1.00  1.20           C  
ATOM    379  CG1 VAL A  29       3.664  12.298   3.876  1.00  1.20           C  
ATOM    380  CG2 VAL A  29       2.431  14.300   4.802  1.00  1.20           C  
ATOM    381  H   VAL A  29       0.901  12.121   4.130  1.00  1.20           H  
ATOM    382  HA  VAL A  29       2.758  11.131   6.059  1.00  1.20           H  
ATOM    383  HB  VAL A  29       4.021  13.216   5.754  1.00  1.20           H  
ATOM    384 1HG1 VAL A  29       4.356  12.947   3.336  1.00  1.20           H  
ATOM    385 2HG1 VAL A  29       4.180  11.380   4.159  1.00  1.20           H  
ATOM    386 3HG1 VAL A  29       2.823  12.050   3.236  1.00  1.20           H  
ATOM    387 1HG2 VAL A  29       3.110  14.973   4.277  1.00  1.20           H  
ATOM    388 2HG2 VAL A  29       1.566  14.093   4.178  1.00  1.20           H  
ATOM    389 3HG2 VAL A  29       2.096  14.773   5.720  1.00  1.20           H  
ATOM    390  N   ARG A  30       0.603  13.124   7.423  1.00  1.15           N  
ATOM    391  CA  ARG A  30       0.225  13.720   8.700  1.00  1.15           C  
ATOM    392  C   ARG A  30       0.169  12.719   9.849  1.00  1.15           C  
ATOM    393  O   ARG A  30      -0.013  13.119  10.997  1.00  1.15           O  
ATOM    394  CB  ARG A  30      -1.113  14.408   8.597  1.00  1.15           C  
ATOM    395  CG  ARG A  30      -1.108  15.626   7.711  1.00  1.15           C  
ATOM    396  CD  ARG A  30      -2.460  16.205   7.563  1.00  1.15           C  
ATOM    397  NE  ARG A  30      -3.342  15.288   6.884  1.00  1.15           N  
ATOM    398  CZ  ARG A  30      -4.662  15.479   6.683  1.00  1.15           C  
ATOM    399  NH1 ARG A  30      -5.258  16.589   7.096  1.00  1.15           N  
ATOM    400  NH2 ARG A  30      -5.355  14.541   6.073  1.00  1.15           N  
ATOM    401  H   ARG A  30      -0.108  13.066   6.678  1.00  1.15           H  
ATOM    402  HA  ARG A  30       0.970  14.476   8.947  1.00  1.15           H  
ATOM    403 1HB  ARG A  30      -1.851  13.708   8.204  1.00  1.15           H  
ATOM    404 2HB  ARG A  30      -1.443  14.713   9.588  1.00  1.15           H  
ATOM    405 1HG  ARG A  30      -0.455  16.369   8.150  1.00  1.15           H  
ATOM    406 2HG  ARG A  30      -0.740  15.346   6.719  1.00  1.15           H  
ATOM    407 1HD  ARG A  30      -2.877  16.419   8.544  1.00  1.15           H  
ATOM    408 2HD  ARG A  30      -2.404  17.122   6.980  1.00  1.15           H  
ATOM    409  HE  ARG A  30      -2.923  14.402   6.532  1.00  1.15           H  
ATOM    410 1HH1 ARG A  30      -4.724  17.305   7.567  1.00  1.15           H  
ATOM    411 2HH1 ARG A  30      -6.246  16.716   6.941  1.00  1.15           H  
ATOM    412 1HH2 ARG A  30      -4.869  13.668   5.783  1.00  1.15           H  
ATOM    413 2HH2 ARG A  30      -6.338  14.652   5.912  1.00  1.15           H  
ATOM    414  N   ILE A  31       0.281  11.423   9.557  1.00  1.06           N  
ATOM    415  CA  ILE A  31       0.277  10.442  10.629  1.00  1.06           C  
ATOM    416  C   ILE A  31       1.631   9.739  10.820  1.00  1.06           C  
ATOM    417  O   ILE A  31       1.725   8.810  11.627  1.00  1.06           O  
ATOM    418  CB  ILE A  31      -0.845   9.410  10.433  1.00  1.06           C  
ATOM    419  CG1 ILE A  31      -0.652   8.633   9.152  1.00  1.06           C  
ATOM    420  CG2 ILE A  31      -2.187  10.134  10.389  1.00  1.06           C  
ATOM    421  CD1 ILE A  31      -1.543   7.427   9.023  1.00  1.06           C  
ATOM    422  H   ILE A  31       0.391  11.120   8.586  1.00  1.06           H  
ATOM    423  HA  ILE A  31       0.060  10.962  11.559  1.00  1.06           H  
ATOM    424  HB  ILE A  31      -0.837   8.702  11.260  1.00  1.06           H  
ATOM    425 1HG1 ILE A  31      -0.881   9.285   8.335  1.00  1.06           H  
ATOM    426 2HG1 ILE A  31       0.378   8.330   9.073  1.00  1.06           H  
ATOM    427 1HG2 ILE A  31      -2.987   9.408  10.262  1.00  1.06           H  
ATOM    428 2HG2 ILE A  31      -2.334  10.681  11.320  1.00  1.06           H  
ATOM    429 3HG2 ILE A  31      -2.197  10.833   9.550  1.00  1.06           H  
ATOM    430 1HD1 ILE A  31      -1.357   6.940   8.069  1.00  1.06           H  
ATOM    431 2HD1 ILE A  31      -1.332   6.732   9.835  1.00  1.06           H  
ATOM    432 3HD1 ILE A  31      -2.583   7.740   9.071  1.00  1.06           H  
ATOM    433  N   LYS A  32       2.679  10.166  10.090  1.00  0.96           N  
ATOM    434  CA  LYS A  32       4.015   9.565  10.258  1.00  0.96           C  
ATOM    435  C   LYS A  32       5.203  10.541  10.321  1.00  0.96           C  
ATOM    436  O   LYS A  32       5.121  11.707   9.905  1.00  0.96           O  
ATOM    437  CB  LYS A  32       4.301   8.467   9.235  1.00  0.96           C  
ATOM    438  CG  LYS A  32       3.431   7.216   9.422  1.00  0.96           C  
ATOM    439  CD  LYS A  32       3.943   6.024   8.630  1.00  0.96           C  
ATOM    440  CE  LYS A  32       3.113   4.777   8.902  1.00  0.96           C  
ATOM    441  NZ  LYS A  32       3.631   3.590   8.161  1.00  0.96           N  
ATOM    442  H   LYS A  32       2.560  10.940   9.434  1.00  0.96           H  
ATOM    443  HA  LYS A  32       4.011   9.056  11.222  1.00  0.96           H  
ATOM    444 1HB  LYS A  32       4.123   8.850   8.229  1.00  0.96           H  
ATOM    445 2HB  LYS A  32       5.342   8.174   9.293  1.00  0.96           H  
ATOM    446 1HG  LYS A  32       3.379   6.967  10.476  1.00  0.96           H  
ATOM    447 2HG  LYS A  32       2.437   7.432   9.078  1.00  0.96           H  
ATOM    448 1HD  LYS A  32       3.941   6.238   7.573  1.00  0.96           H  
ATOM    449 2HD  LYS A  32       4.964   5.823   8.936  1.00  0.96           H  
ATOM    450 1HE  LYS A  32       3.138   4.563   9.967  1.00  0.96           H  
ATOM    451 2HE  LYS A  32       2.086   4.955   8.610  1.00  0.96           H  
ATOM    452 1HZ  LYS A  32       3.057   2.785   8.372  1.00  0.96           H  
ATOM    453 2HZ  LYS A  32       3.603   3.772   7.169  1.00  0.96           H  
ATOM    454 3HZ  LYS A  32       4.587   3.403   8.439  1.00  0.96           H  
ATOM    455  N   THR A  33       6.321  10.027  10.857  1.00  0.86           N  
ATOM    456  CA  THR A  33       7.594  10.749  10.940  1.00  0.86           C  
ATOM    457  C   THR A  33       8.437  10.503   9.703  1.00  0.86           C  
ATOM    458  O   THR A  33       8.559   9.367   9.238  1.00  0.86           O  
ATOM    459  CB  THR A  33       8.405  10.350  12.189  1.00  0.86           C  
ATOM    460  OG1 THR A  33       7.687  10.726  13.371  1.00  0.86           O  
ATOM    461  CG2 THR A  33       9.820  10.974  12.170  1.00  0.86           C  
ATOM    462  H   THR A  33       6.310   9.049  11.159  1.00  0.86           H  
ATOM    463  HA  THR A  33       7.388  11.819  10.998  1.00  0.86           H  
ATOM    464  HB  THR A  33       8.510   9.270  12.200  1.00  0.86           H  
ATOM    465  HG1 THR A  33       8.184  10.442  14.143  1.00  0.86           H  
ATOM    466 1HG2 THR A  33      10.365  10.660  13.057  1.00  0.86           H  
ATOM    467 2HG2 THR A  33      10.359  10.639  11.286  1.00  0.86           H  
ATOM    468 3HG2 THR A  33       9.754  12.053  12.151  1.00  0.86           H  
ATOM    469  N   MET A  34       9.011  11.566   9.154  1.00  0.77           N  
ATOM    470  CA  MET A  34       9.858  11.399   7.983  1.00  0.77           C  
ATOM    471  C   MET A  34      11.265  11.866   8.294  1.00  0.77           C  
ATOM    472  O   MET A  34      11.476  12.742   9.138  1.00  0.77           O  
ATOM    473  CB  MET A  34       9.289  12.109   6.756  1.00  0.77           C  
ATOM    474  CG  MET A  34       7.904  11.566   6.305  1.00  0.77           C  
ATOM    475  SD  MET A  34       7.272  12.314   4.772  1.00  0.77           S  
ATOM    476  CE  MET A  34       8.166  11.379   3.505  1.00  0.77           C  
ATOM    477  H   MET A  34       8.893  12.482   9.589  1.00  0.77           H  
ATOM    478  HA  MET A  34       9.921  10.344   7.749  1.00  0.77           H  
ATOM    479 1HB  MET A  34       9.200  13.172   6.950  1.00  0.77           H  
ATOM    480 2HB  MET A  34       9.981  11.982   5.918  1.00  0.77           H  
ATOM    481 1HG  MET A  34       7.977  10.503   6.159  1.00  0.77           H  
ATOM    482 2HG  MET A  34       7.171  11.733   7.090  1.00  0.77           H  
ATOM    483 1HE  MET A  34       7.890  11.740   2.508  1.00  0.77           H  
ATOM    484 2HE  MET A  34       9.232  11.494   3.649  1.00  0.77           H  
ATOM    485 3HE  MET A  34       7.913  10.327   3.590  1.00  0.77           H  
ATOM    486  N   ALA A  35      12.234  11.280   7.613  1.00  0.70           N  
ATOM    487  CA  ALA A  35      13.619  11.629   7.872  1.00  0.70           C  
ATOM    488  C   ALA A  35      14.517  11.495   6.667  1.00  0.70           C  
ATOM    489  O   ALA A  35      14.220  10.772   5.711  1.00  0.70           O  
ATOM    490  CB  ALA A  35      14.154  10.734   8.982  1.00  0.70           C  
ATOM    491  H   ALA A  35      11.997  10.546   6.949  1.00  0.70           H  
ATOM    492  HA  ALA A  35      13.653  12.667   8.178  1.00  0.70           H  
ATOM    493 1HB  ALA A  35      15.179  11.011   9.197  1.00  0.70           H  
ATOM    494 2HB  ALA A  35      13.547  10.854   9.877  1.00  0.70           H  
ATOM    495 3HB  ALA A  35      14.112   9.709   8.657  1.00  0.70           H  
ATOM    496  N   TRP A  36      15.633  12.213   6.724  1.00  0.66           N  
ATOM    497  CA  TRP A  36      16.650  12.104   5.699  1.00  0.66           C  
ATOM    498  C   TRP A  36      17.952  11.597   6.274  1.00  0.66           C  
ATOM    499  O   TRP A  36      18.416  12.054   7.330  1.00  0.66           O  
ATOM    500  CB  TRP A  36      16.887  13.436   5.012  1.00  0.66           C  
ATOM    501  CG  TRP A  36      15.765  13.881   4.129  1.00  0.66           C  
ATOM    502  CD1 TRP A  36      14.662  14.557   4.504  1.00  0.66           C  
ATOM    503  CD2 TRP A  36      15.652  13.697   2.702  1.00  0.66           C  
ATOM    504  NE1 TRP A  36      13.868  14.812   3.427  1.00  0.66           N  
ATOM    505  CE2 TRP A  36      14.456  14.302   2.314  1.00  0.66           C  
ATOM    506  CE3 TRP A  36      16.459  13.081   1.737  1.00  0.66           C  
ATOM    507  CZ2 TRP A  36      14.040  14.321   1.009  1.00  0.66           C  
ATOM    508  CZ3 TRP A  36      16.035  13.088   0.420  1.00  0.66           C  
ATOM    509  CH2 TRP A  36      14.859  13.693   0.064  1.00  0.66           C  
ATOM    510  H   TRP A  36      15.784  12.817   7.530  1.00  0.66           H  
ATOM    511  HA  TRP A  36      16.308  11.395   4.953  1.00  0.66           H  
ATOM    512 1HB  TRP A  36      17.065  14.208   5.762  1.00  0.66           H  
ATOM    513 2HB  TRP A  36      17.784  13.358   4.400  1.00  0.66           H  
ATOM    514  HD1 TRP A  36      14.449  14.844   5.501  1.00  0.66           H  
ATOM    515  HE1 TRP A  36      12.986  15.301   3.456  1.00  0.66           H  
ATOM    516  HE3 TRP A  36      17.396  12.597   2.020  1.00  0.66           H  
ATOM    517  HZ2 TRP A  36      13.106  14.798   0.710  1.00  0.66           H  
ATOM    518  HZ3 TRP A  36      16.659  12.597  -0.332  1.00  0.66           H  
ATOM    519  HH2 TRP A  36      14.559  13.676  -0.985  1.00  0.66           H  
ATOM    520  N   TYR A  37      18.548  10.687   5.518  1.00  0.65           N  
ATOM    521  CA  TYR A  37      19.796  10.023   5.833  1.00  0.65           C  
ATOM    522  C   TYR A  37      20.825  10.182   4.730  1.00  0.65           C  
ATOM    523  O   TYR A  37      20.485  10.383   3.562  1.00  0.65           O  
ATOM    524  CB  TYR A  37      19.543   8.543   6.077  1.00  0.65           C  
ATOM    525  CG  TYR A  37      18.697   8.262   7.263  1.00  0.65           C  
ATOM    526  CD1 TYR A  37      17.314   8.307   7.182  1.00  0.65           C  
ATOM    527  CD2 TYR A  37      19.311   7.939   8.447  1.00  0.65           C  
ATOM    528  CE1 TYR A  37      16.574   8.027   8.301  1.00  0.65           C  
ATOM    529  CE2 TYR A  37      18.570   7.663   9.549  1.00  0.65           C  
ATOM    530  CZ  TYR A  37      17.208   7.708   9.482  1.00  0.65           C  
ATOM    531  OH  TYR A  37      16.473   7.452  10.604  1.00  0.65           O  
ATOM    532  H   TYR A  37      18.062  10.399   4.671  1.00  0.65           H  
ATOM    533  HA  TYR A  37      20.202  10.472   6.735  1.00  0.65           H  
ATOM    534 1HB  TYR A  37      19.066   8.111   5.202  1.00  0.65           H  
ATOM    535 2HB  TYR A  37      20.490   8.050   6.211  1.00  0.65           H  
ATOM    536  HD1 TYR A  37      16.817   8.560   6.239  1.00  0.65           H  
ATOM    537  HD2 TYR A  37      20.394   7.908   8.503  1.00  0.65           H  
ATOM    538  HE1 TYR A  37      15.506   8.059   8.264  1.00  0.65           H  
ATOM    539  HE2 TYR A  37      19.063   7.413  10.487  1.00  0.65           H  
ATOM    540  HH  TYR A  37      17.067   7.363  11.360  1.00  0.65           H  
ATOM    541  N   ARG A  38      22.090  10.047   5.095  1.00  0.66           N  
ATOM    542  CA  ARG A  38      23.173  10.162   4.133  1.00  0.66           C  
ATOM    543  C   ARG A  38      24.233   9.065   4.199  1.00  0.66           C  
ATOM    544  O   ARG A  38      24.682   8.669   5.276  1.00  0.66           O  
ATOM    545  CB  ARG A  38      23.827  11.494   4.353  1.00  0.66           C  
ATOM    546  CG  ARG A  38      24.889  11.817   3.479  1.00  0.66           C  
ATOM    547  CD  ARG A  38      25.359  13.185   3.708  1.00  0.66           C  
ATOM    548  NE  ARG A  38      26.010  13.390   4.963  1.00  0.66           N  
ATOM    549  CZ  ARG A  38      26.453  14.596   5.332  1.00  0.66           C  
ATOM    550  NH1 ARG A  38      26.272  15.610   4.500  1.00  0.66           N  
ATOM    551  NH2 ARG A  38      27.064  14.761   6.497  1.00  0.66           N  
ATOM    552  H   ARG A  38      22.299   9.914   6.081  1.00  0.66           H  
ATOM    553  HA  ARG A  38      22.742  10.147   3.133  1.00  0.66           H  
ATOM    554 1HB  ARG A  38      23.104  12.242   4.215  1.00  0.66           H  
ATOM    555 2HB  ARG A  38      24.192  11.558   5.379  1.00  0.66           H  
ATOM    556 1HG  ARG A  38      25.720  11.124   3.608  1.00  0.66           H  
ATOM    557 2HG  ARG A  38      24.485  11.745   2.475  1.00  0.66           H  
ATOM    558 1HD  ARG A  38      26.047  13.489   2.917  1.00  0.66           H  
ATOM    559 2HD  ARG A  38      24.506  13.833   3.708  1.00  0.66           H  
ATOM    560  HE  ARG A  38      26.143  12.606   5.600  1.00  0.66           H  
ATOM    561 1HH1 ARG A  38      25.788  15.473   3.600  1.00  0.66           H  
ATOM    562 2HH1 ARG A  38      26.634  16.548   4.713  1.00  0.66           H  
ATOM    563 1HH2 ARG A  38      27.186  13.949   7.131  1.00  0.66           H  
ATOM    564 2HH2 ARG A  38      27.401  15.670   6.769  1.00  0.66           H  
ATOM    565  N   GLN A  39      24.616   8.553   3.027  1.00  0.69           N  
ATOM    566  CA  GLN A  39      25.672   7.552   2.913  1.00  0.69           C  
ATOM    567  C   GLN A  39      26.803   7.981   1.981  1.00  0.69           C  
ATOM    568  O   GLN A  39      26.694   7.854   0.755  1.00  0.69           O  
ATOM    569  CB  GLN A  39      25.086   6.220   2.443  1.00  0.69           C  
ATOM    570  CG  GLN A  39      24.167   5.576   3.458  1.00  0.69           C  
ATOM    571  CD  GLN A  39      23.462   4.339   2.988  1.00  0.69           C  
ATOM    572  OE1 GLN A  39      22.226   4.323   2.988  1.00  0.69           O  
ATOM    573  NE2 GLN A  39      24.205   3.314   2.593  1.00  0.69           N  
ATOM    574  H   GLN A  39      24.159   8.875   2.174  1.00  0.69           H  
ATOM    575  HA  GLN A  39      26.108   7.398   3.901  1.00  0.69           H  
ATOM    576 1HB  GLN A  39      24.542   6.375   1.516  1.00  0.69           H  
ATOM    577 2HB  GLN A  39      25.900   5.524   2.235  1.00  0.69           H  
ATOM    578 1HG  GLN A  39      24.788   5.287   4.292  1.00  0.69           H  
ATOM    579 2HG  GLN A  39      23.416   6.297   3.772  1.00  0.69           H  
ATOM    580 1HE2 GLN A  39      23.774   2.470   2.271  1.00  0.69           H  
ATOM    581 2HE2 GLN A  39      25.205   3.383   2.615  1.00  0.69           H  
ATOM    582  N   ALA A  40      27.871   8.531   2.556  1.00  0.73           N  
ATOM    583  CA  ALA A  40      29.012   8.952   1.754  1.00  0.73           C  
ATOM    584  C   ALA A  40      29.721   7.676   1.327  1.00  0.73           C  
ATOM    585  O   ALA A  40      29.644   6.692   2.064  1.00  0.73           O  
ATOM    586  CB  ALA A  40      29.936   9.872   2.531  1.00  0.73           C  
ATOM    587  H   ALA A  40      27.899   8.627   3.563  1.00  0.73           H  
ATOM    588  HA  ALA A  40      28.647   9.481   0.890  1.00  0.73           H  
ATOM    589 1HB  ALA A  40      30.779  10.164   1.906  1.00  0.73           H  
ATOM    590 2HB  ALA A  40      29.388  10.767   2.831  1.00  0.73           H  
ATOM    591 3HB  ALA A  40      30.301   9.364   3.407  1.00  0.73           H  
ATOM    592  N   PRO A  41      30.384   7.612   0.171  1.00  0.78           N  
ATOM    593  CA  PRO A  41      31.128   6.444  -0.239  1.00  0.78           C  
ATOM    594  C   PRO A  41      32.118   6.037   0.841  1.00  0.78           C  
ATOM    595  O   PRO A  41      32.852   6.871   1.370  1.00  0.78           O  
ATOM    596  CB  PRO A  41      31.846   6.953  -1.494  1.00  0.78           C  
ATOM    597  CG  PRO A  41      30.924   8.029  -2.043  1.00  0.78           C  
ATOM    598  CD  PRO A  41      30.361   8.715  -0.814  1.00  0.78           C  
ATOM    599  HA  PRO A  41      30.431   5.626  -0.471  1.00  0.78           H  
ATOM    600 1HB  PRO A  41      32.842   7.336  -1.225  1.00  0.78           H  
ATOM    601 2HB  PRO A  41      32.002   6.123  -2.198  1.00  0.78           H  
ATOM    602 1HG  PRO A  41      31.486   8.720  -2.692  1.00  0.78           H  
ATOM    603 2HG  PRO A  41      30.139   7.575  -2.668  1.00  0.78           H  
ATOM    604 1HD  PRO A  41      30.984   9.562  -0.489  1.00  0.78           H  
ATOM    605 2HD  PRO A  41      29.341   9.011  -1.061  1.00  0.78           H  
ATOM    606  N   GLY A  42      32.137   4.746   1.161  1.00  0.82           N  
ATOM    607  CA  GLY A  42      33.050   4.188   2.160  1.00  0.82           C  
ATOM    608  C   GLY A  42      32.596   4.382   3.614  1.00  0.82           C  
ATOM    609  O   GLY A  42      33.268   3.920   4.539  1.00  0.82           O  
ATOM    610  H   GLY A  42      31.495   4.120   0.696  1.00  0.82           H  
ATOM    611 1HA  GLY A  42      33.176   3.124   1.965  1.00  0.82           H  
ATOM    612 2HA  GLY A  42      34.031   4.643   2.032  1.00  0.82           H  
ATOM    613  N   LYS A  43      31.463   5.054   3.820  1.00  0.84           N  
ATOM    614  CA  LYS A  43      30.976   5.355   5.163  1.00  0.84           C  
ATOM    615  C   LYS A  43      29.664   4.663   5.505  1.00  0.84           C  
ATOM    616  O   LYS A  43      29.015   4.056   4.651  1.00  0.84           O  
ATOM    617  CB  LYS A  43      30.817   6.863   5.332  1.00  0.84           C  
ATOM    618  CG  LYS A  43      32.100   7.676   5.085  1.00  0.84           C  
ATOM    619  CD  LYS A  43      33.186   7.366   6.111  1.00  0.84           C  
ATOM    620  CE  LYS A  43      34.413   8.249   5.900  1.00  0.84           C  
ATOM    621  NZ  LYS A  43      35.508   7.928   6.865  1.00  0.84           N  
ATOM    622  H   LYS A  43      30.934   5.424   3.030  1.00  0.84           H  
ATOM    623  HA  LYS A  43      31.719   5.010   5.880  1.00  0.84           H  
ATOM    624 1HB  LYS A  43      30.062   7.215   4.632  1.00  0.84           H  
ATOM    625 2HB  LYS A  43      30.457   7.088   6.334  1.00  0.84           H  
ATOM    626 1HG  LYS A  43      32.477   7.460   4.080  1.00  0.84           H  
ATOM    627 2HG  LYS A  43      31.869   8.736   5.141  1.00  0.84           H  
ATOM    628 1HD  LYS A  43      32.798   7.526   7.117  1.00  0.84           H  
ATOM    629 2HD  LYS A  43      33.485   6.320   6.017  1.00  0.84           H  
ATOM    630 1HE  LYS A  43      34.783   8.103   4.885  1.00  0.84           H  
ATOM    631 2HE  LYS A  43      34.127   9.293   6.025  1.00  0.84           H  
ATOM    632 1HZ  LYS A  43      36.300   8.531   6.691  1.00  0.84           H  
ATOM    633 2HZ  LYS A  43      35.178   8.070   7.809  1.00  0.84           H  
ATOM    634 3HZ  LYS A  43      35.786   6.963   6.747  1.00  0.84           H  
ATOM    635  N   GLN A  44      29.284   4.757   6.779  1.00  0.83           N  
ATOM    636  CA  GLN A  44      28.025   4.211   7.268  1.00  0.83           C  
ATOM    637  C   GLN A  44      26.945   5.280   7.221  1.00  0.83           C  
ATOM    638  O   GLN A  44      27.247   6.471   7.175  1.00  0.83           O  
ATOM    639  CB  GLN A  44      28.186   3.679   8.689  1.00  0.83           C  
ATOM    640  CG  GLN A  44      29.201   2.554   8.812  1.00  0.83           C  
ATOM    641  CD  GLN A  44      28.779   1.307   8.043  1.00  0.83           C  
ATOM    642  OE1 GLN A  44      27.728   0.718   8.321  1.00  0.83           O  
ATOM    643  NE2 GLN A  44      29.591   0.899   7.074  1.00  0.83           N  
ATOM    644  H   GLN A  44      29.883   5.244   7.429  1.00  0.83           H  
ATOM    645  HA  GLN A  44      27.720   3.391   6.618  1.00  0.83           H  
ATOM    646 1HB  GLN A  44      28.495   4.490   9.347  1.00  0.83           H  
ATOM    647 2HB  GLN A  44      27.226   3.313   9.052  1.00  0.83           H  
ATOM    648 1HG  GLN A  44      30.156   2.895   8.409  1.00  0.83           H  
ATOM    649 2HG  GLN A  44      29.311   2.289   9.864  1.00  0.83           H  
ATOM    650 1HE2 GLN A  44      29.361   0.086   6.536  1.00  0.83           H  
ATOM    651 2HE2 GLN A  44      30.432   1.404   6.877  1.00  0.83           H  
ATOM    652  N   ARG A  45      25.692   4.848   7.225  1.00  0.81           N  
ATOM    653  CA  ARG A  45      24.554   5.761   7.166  1.00  0.81           C  
ATOM    654  C   ARG A  45      24.456   6.712   8.358  1.00  0.81           C  
ATOM    655  O   ARG A  45      24.510   6.288   9.516  1.00  0.81           O  
ATOM    656  CB  ARG A  45      23.278   4.949   7.052  1.00  0.81           C  
ATOM    657  CG  ARG A  45      22.034   5.731   6.863  1.00  0.81           C  
ATOM    658  CD  ARG A  45      20.862   4.837   6.693  1.00  0.81           C  
ATOM    659  NE  ARG A  45      20.860   4.134   5.411  1.00  0.81           N  
ATOM    660  CZ  ARG A  45      20.151   3.028   5.133  1.00  0.81           C  
ATOM    661  NH1 ARG A  45      19.400   2.462   6.043  1.00  0.81           N  
ATOM    662  NH2 ARG A  45      20.234   2.520   3.923  1.00  0.81           N  
ATOM    663  H   ARG A  45      25.521   3.853   7.265  1.00  0.81           H  
ATOM    664  HA  ARG A  45      24.658   6.373   6.275  1.00  0.81           H  
ATOM    665 1HB  ARG A  45      23.358   4.259   6.215  1.00  0.81           H  
ATOM    666 2HB  ARG A  45      23.151   4.354   7.955  1.00  0.81           H  
ATOM    667 1HG  ARG A  45      21.873   6.359   7.731  1.00  0.81           H  
ATOM    668 2HG  ARG A  45      22.134   6.352   5.971  1.00  0.81           H  
ATOM    669 1HD  ARG A  45      20.841   4.098   7.491  1.00  0.81           H  
ATOM    670 2HD  ARG A  45      19.983   5.442   6.742  1.00  0.81           H  
ATOM    671  HE  ARG A  45      21.419   4.507   4.637  1.00  0.81           H  
ATOM    672 1HH1 ARG A  45      19.354   2.858   6.969  1.00  0.81           H  
ATOM    673 2HH1 ARG A  45      18.873   1.632   5.816  1.00  0.81           H  
ATOM    674 1HH2 ARG A  45      20.850   2.990   3.247  1.00  0.81           H  
ATOM    675 2HH2 ARG A  45      19.720   1.691   3.675  1.00  0.81           H  
ATOM    676  N   GLU A  46      24.262   7.995   8.048  1.00  0.77           N  
ATOM    677  CA  GLU A  46      24.131   9.071   9.026  1.00  0.77           C  
ATOM    678  C   GLU A  46      22.763   9.760   8.969  1.00  0.77           C  
ATOM    679  O   GLU A  46      22.277  10.094   7.891  1.00  0.77           O  
ATOM    680  CB  GLU A  46      25.223  10.124   8.743  1.00  0.77           C  
ATOM    681  CG  GLU A  46      25.284  11.318   9.709  1.00  0.77           C  
ATOM    682  CD  GLU A  46      26.364  12.353   9.342  1.00  0.77           C  
ATOM    683  OE1 GLU A  46      26.930  12.269   8.269  1.00  0.77           O  
ATOM    684  OE2 GLU A  46      26.626  13.210  10.147  1.00  0.77           O  
ATOM    685  H   GLU A  46      24.268   8.244   7.062  1.00  0.77           H  
ATOM    686  HA  GLU A  46      24.269   8.653  10.023  1.00  0.77           H  
ATOM    687 1HB  GLU A  46      26.198   9.637   8.758  1.00  0.77           H  
ATOM    688 2HB  GLU A  46      25.078  10.523   7.736  1.00  0.77           H  
ATOM    689 1HG  GLU A  46      24.319  11.821   9.698  1.00  0.77           H  
ATOM    690 2HG  GLU A  46      25.458  10.952  10.719  1.00  0.77           H  
ATOM    691  N   LEU A  47      22.133   9.990  10.121  1.00  0.74           N  
ATOM    692  CA  LEU A  47      20.879  10.760  10.137  1.00  0.74           C  
ATOM    693  C   LEU A  47      21.186  12.227   9.984  1.00  0.74           C  
ATOM    694  O   LEU A  47      22.049  12.746  10.684  1.00  0.74           O  
ATOM    695  CB  LEU A  47      20.076  10.575  11.435  1.00  0.74           C  
ATOM    696  CG  LEU A  47      18.790  11.487  11.552  1.00  0.74           C  
ATOM    697  CD1 LEU A  47      17.767  11.117  10.518  1.00  0.74           C  
ATOM    698  CD2 LEU A  47      18.201  11.361  12.930  1.00  0.74           C  
ATOM    699  H   LEU A  47      22.541   9.668  10.989  1.00  0.74           H  
ATOM    700  HA  LEU A  47      20.262  10.459   9.294  1.00  0.74           H  
ATOM    701 1HB  LEU A  47      19.760   9.543  11.509  1.00  0.74           H  
ATOM    702 2HB  LEU A  47      20.724  10.801  12.281  1.00  0.74           H  
ATOM    703  HG  LEU A  47      19.078  12.522  11.381  1.00  0.74           H  
ATOM    704 1HD1 LEU A  47      16.910  11.780  10.613  1.00  0.74           H  
ATOM    705 2HD1 LEU A  47      18.187  11.211   9.539  1.00  0.74           H  
ATOM    706 3HD1 LEU A  47      17.456  10.111  10.680  1.00  0.74           H  
ATOM    707 1HD2 LEU A  47      17.326  12.010  13.010  1.00  0.74           H  
ATOM    708 2HD2 LEU A  47      17.905  10.327  13.107  1.00  0.74           H  
ATOM    709 3HD2 LEU A  47      18.945  11.659  13.670  1.00  0.74           H  
ATOM    710  N   LEU A  48      20.503  12.894   9.069  1.00  0.72           N  
ATOM    711  CA  LEU A  48      20.715  14.314   8.880  1.00  0.72           C  
ATOM    712  C   LEU A  48      19.638  15.114   9.582  1.00  0.72           C  
ATOM    713  O   LEU A  48      19.916  16.079  10.298  1.00  0.72           O  
ATOM    714  CB  LEU A  48      20.586  14.632   7.414  1.00  0.72           C  
ATOM    715  CG  LEU A  48      21.491  13.921   6.530  1.00  0.72           C  
ATOM    716  CD1 LEU A  48      21.104  14.292   5.149  1.00  0.72           C  
ATOM    717  CD2 LEU A  48      22.920  14.262   6.877  1.00  0.72           C  
ATOM    718  H   LEU A  48      19.814  12.415   8.490  1.00  0.72           H  
ATOM    719  HA  LEU A  48      21.695  14.592   9.267  1.00  0.72           H  
ATOM    720 1HB  LEU A  48      19.571  14.410   7.092  1.00  0.72           H  
ATOM    721 2HB  LEU A  48      20.758  15.694   7.280  1.00  0.72           H  
ATOM    722  HG  LEU A  48      21.351  12.841   6.638  1.00  0.72           H  
ATOM    723 1HD1 LEU A  48      21.712  13.788   4.466  1.00  0.72           H  
ATOM    724 2HD1 LEU A  48      20.067  14.006   4.985  1.00  0.72           H  
ATOM    725 3HD1 LEU A  48      21.204  15.350   5.012  1.00  0.72           H  
ATOM    726 1HD2 LEU A  48      23.584  13.742   6.221  1.00  0.72           H  
ATOM    727 2HD2 LEU A  48      23.076  15.316   6.779  1.00  0.72           H  
ATOM    728 3HD2 LEU A  48      23.127  13.960   7.909  1.00  0.72           H  
ATOM    729  N   ALA A  49      18.386  14.726   9.333  1.00  0.73           N  
ATOM    730  CA  ALA A  49      17.264  15.488   9.873  1.00  0.73           C  
ATOM    731  C   ALA A  49      15.967  14.707   9.896  1.00  0.73           C  
ATOM    732  O   ALA A  49      15.756  13.779   9.109  1.00  0.73           O  
ATOM    733  CB  ALA A  49      17.057  16.756   9.059  1.00  0.73           C  
ATOM    734  H   ALA A  49      18.231  13.904   8.747  1.00  0.73           H  
ATOM    735  HA  ALA A  49      17.506  15.750  10.899  1.00  0.73           H  
ATOM    736 1HB  ALA A  49      16.242  17.337   9.501  1.00  0.73           H  
ATOM    737 2HB  ALA A  49      17.964  17.344   9.064  1.00  0.73           H  
ATOM    738 3HB  ALA A  49      16.805  16.494   8.036  1.00  0.73           H  
ATOM    739  N   SER A  50      15.048  15.153  10.743  1.00  0.77           N  
ATOM    740  CA  SER A  50      13.718  14.564  10.750  1.00  0.77           C  
ATOM    741  C   SER A  50      12.627  15.584  11.014  1.00  0.77           C  
ATOM    742  O   SER A  50      12.859  16.651  11.597  1.00  0.77           O  
ATOM    743  CB  SER A  50      13.640  13.440  11.772  1.00  0.77           C  
ATOM    744  OG  SER A  50      13.829  13.914  13.076  1.00  0.77           O  
ATOM    745  H   SER A  50      15.291  15.908  11.384  1.00  0.77           H  
ATOM    746  HA  SER A  50      13.526  14.146   9.771  1.00  0.77           H  
ATOM    747 1HB  SER A  50      12.660  12.959  11.694  1.00  0.77           H  
ATOM    748 2HB  SER A  50      14.391  12.686  11.543  1.00  0.77           H  
ATOM    749  HG  SER A  50      13.559  13.197  13.653  1.00  0.77           H  
ATOM    750  N   VAL A  51      11.425  15.228  10.576  1.00  0.83           N  
ATOM    751  CA  VAL A  51      10.243  16.050  10.760  1.00  0.83           C  
ATOM    752  C   VAL A  51       9.060  15.220  11.246  1.00  0.83           C  
ATOM    753  O   VAL A  51       8.803  14.101  10.780  1.00  0.83           O  
ATOM    754  CB  VAL A  51       9.931  16.797   9.443  1.00  0.83           C  
ATOM    755  CG1 VAL A  51       9.716  15.826   8.339  1.00  0.83           C  
ATOM    756  CG2 VAL A  51       8.703  17.689   9.602  1.00  0.83           C  
ATOM    757  H   VAL A  51      11.343  14.335  10.091  1.00  0.83           H  
ATOM    758  HA  VAL A  51      10.461  16.799  11.518  1.00  0.83           H  
ATOM    759  HB  VAL A  51      10.787  17.413   9.185  1.00  0.83           H  
ATOM    760 1HG1 VAL A  51       9.517  16.367   7.426  1.00  0.83           H  
ATOM    761 2HG1 VAL A  51      10.604  15.206   8.216  1.00  0.83           H  
ATOM    762 3HG1 VAL A  51       8.889  15.214   8.582  1.00  0.83           H  
ATOM    763 1HG2 VAL A  51       8.523  18.220   8.671  1.00  0.83           H  
ATOM    764 2HG2 VAL A  51       7.827  17.088   9.846  1.00  0.83           H  
ATOM    765 3HG2 VAL A  51       8.874  18.413  10.405  1.00  0.83           H  
ATOM    766  N   LEU A  52       8.323  15.795  12.180  1.00  0.90           N  
ATOM    767  CA  LEU A  52       7.184  15.143  12.793  1.00  0.90           C  
ATOM    768  C   LEU A  52       5.857  15.597  12.225  1.00  0.90           C  
ATOM    769  O   LEU A  52       5.766  16.581  11.493  1.00  0.90           O  
ATOM    770  CB  LEU A  52       7.215  15.387  14.299  1.00  0.90           C  
ATOM    771  CG  LEU A  52       8.512  14.945  14.986  1.00  0.90           C  
ATOM    772  CD1 LEU A  52       8.460  15.276  16.462  1.00  0.90           C  
ATOM    773  CD2 LEU A  52       8.699  13.475  14.765  1.00  0.90           C  
ATOM    774  H   LEU A  52       8.593  16.726  12.506  1.00  0.90           H  
ATOM    775  HA  LEU A  52       7.273  14.070  12.620  1.00  0.90           H  
ATOM    776 1HB  LEU A  52       7.093  16.456  14.477  1.00  0.90           H  
ATOM    777 2HB  LEU A  52       6.389  14.859  14.766  1.00  0.90           H  
ATOM    778  HG  LEU A  52       9.354  15.489  14.548  1.00  0.90           H  
ATOM    779 1HD1 LEU A  52       9.392  14.964  16.934  1.00  0.90           H  
ATOM    780 2HD1 LEU A  52       8.332  16.335  16.599  1.00  0.90           H  
ATOM    781 3HD1 LEU A  52       7.626  14.749  16.923  1.00  0.90           H  
ATOM    782 1HD2 LEU A  52       9.629  13.145  15.229  1.00  0.90           H  
ATOM    783 2HD2 LEU A  52       7.862  12.929  15.199  1.00  0.90           H  
ATOM    784 3HD2 LEU A  52       8.735  13.290  13.704  1.00  0.90           H  
ATOM    785  N   VAL A  53       4.807  14.890  12.608  1.00  0.94           N  
ATOM    786  CA  VAL A  53       3.442  15.178  12.182  1.00  0.94           C  
ATOM    787  C   VAL A  53       2.946  16.548  12.649  1.00  0.94           C  
ATOM    788  O   VAL A  53       2.049  17.137  12.050  1.00  0.94           O  
ATOM    789  CB  VAL A  53       2.537  14.073  12.724  1.00  0.94           C  
ATOM    790  CG1 VAL A  53       2.965  12.762  12.135  1.00  0.94           C  
ATOM    791  CG2 VAL A  53       2.632  14.004  14.238  1.00  0.94           C  
ATOM    792  H   VAL A  53       4.961  14.091  13.208  1.00  0.94           H  
ATOM    793  HA  VAL A  53       3.409  15.150  11.094  1.00  0.94           H  
ATOM    794  HB  VAL A  53       1.517  14.271  12.431  1.00  0.94           H  
ATOM    795 1HG1 VAL A  53       2.317  11.976  12.509  1.00  0.94           H  
ATOM    796 2HG1 VAL A  53       2.888  12.819  11.051  1.00  0.94           H  
ATOM    797 3HG1 VAL A  53       3.995  12.547  12.414  1.00  0.94           H  
ATOM    798 1HG2 VAL A  53       1.985  13.205  14.598  1.00  0.94           H  
ATOM    799 2HG2 VAL A  53       3.661  13.798  14.529  1.00  0.94           H  
ATOM    800 3HG2 VAL A  53       2.309  14.941  14.676  1.00  0.94           H  
ATOM    801  N   SER A  54       3.570  17.059  13.709  1.00  0.95           N  
ATOM    802  CA  SER A  54       3.281  18.369  14.276  1.00  0.95           C  
ATOM    803  C   SER A  54       3.955  19.494  13.501  1.00  0.95           C  
ATOM    804  O   SER A  54       3.732  20.671  13.781  1.00  0.95           O  
ATOM    805  CB  SER A  54       3.781  18.424  15.702  1.00  0.95           C  
ATOM    806  OG  SER A  54       5.204  18.382  15.743  1.00  0.95           O  
ATOM    807  H   SER A  54       4.285  16.494  14.138  1.00  0.95           H  
ATOM    808  HA  SER A  54       2.201  18.527  14.254  1.00  0.95           H  
ATOM    809 1HB  SER A  54       3.425  19.334  16.185  1.00  0.95           H  
ATOM    810 2HB  SER A  54       3.376  17.578  16.254  1.00  0.95           H  
ATOM    811  HG  SER A  54       5.424  18.123  16.654  1.00  0.95           H  
ATOM    812  N   GLY A  55       4.849  19.130  12.586  1.00  0.92           N  
ATOM    813  CA  GLY A  55       5.657  20.077  11.847  1.00  0.92           C  
ATOM    814  C   GLY A  55       6.994  20.326  12.549  1.00  0.92           C  
ATOM    815  O   GLY A  55       7.879  20.975  11.989  1.00  0.92           O  
ATOM    816  H   GLY A  55       4.984  18.147  12.364  1.00  0.92           H  
ATOM    817 1HA  GLY A  55       5.839  19.683  10.847  1.00  0.92           H  
ATOM    818 2HA  GLY A  55       5.115  21.014  11.734  1.00  0.92           H  
ATOM    819  N   SER A  56       7.146  19.818  13.780  1.00  0.86           N  
ATOM    820  CA  SER A  56       8.384  20.008  14.523  1.00  0.86           C  
ATOM    821  C   SER A  56       9.554  19.344  13.814  1.00  0.86           C  
ATOM    822  O   SER A  56       9.398  18.298  13.174  1.00  0.86           O  
ATOM    823  CB  SER A  56       8.256  19.439  15.913  1.00  0.86           C  
ATOM    824  OG  SER A  56       7.236  20.083  16.629  1.00  0.86           O  
ATOM    825  H   SER A  56       6.386  19.305  14.232  1.00  0.86           H  
ATOM    826  HA  SER A  56       8.586  21.078  14.595  1.00  0.86           H  
ATOM    827 1HB  SER A  56       8.037  18.391  15.840  1.00  0.86           H  
ATOM    828 2HB  SER A  56       9.204  19.545  16.439  1.00  0.86           H  
ATOM    829  HG  SER A  56       6.407  19.704  16.284  1.00  0.86           H  
ATOM    830  N   THR A  57      10.742  19.933  13.950  1.00  0.80           N  
ATOM    831  CA  THR A  57      11.930  19.364  13.320  1.00  0.80           C  
ATOM    832  C   THR A  57      13.083  19.130  14.281  1.00  0.80           C  
ATOM    833  O   THR A  57      13.181  19.777  15.327  1.00  0.80           O  
ATOM    834  CB  THR A  57      12.427  20.275  12.180  1.00  0.80           C  
ATOM    835  OG1 THR A  57      12.808  21.564  12.711  1.00  0.80           O  
ATOM    836  CG2 THR A  57      11.335  20.462  11.146  1.00  0.80           C  
ATOM    837  H   THR A  57      10.820  20.787  14.484  1.00  0.80           H  
ATOM    838  HA  THR A  57      11.663  18.400  12.893  1.00  0.80           H  
ATOM    839  HB  THR A  57      13.296  19.811  11.712  1.00  0.80           H  
ATOM    840  HG1 THR A  57      12.029  22.009  13.054  1.00  0.80           H  
ATOM    841 1HG2 THR A  57      11.702  21.096  10.341  1.00  0.80           H  
ATOM    842 2HG2 THR A  57      11.053  19.492  10.747  1.00  0.80           H  
ATOM    843 3HG2 THR A  57      10.469  20.929  11.599  1.00  0.80           H  
ATOM    844  N   ASN A  58      13.984  18.241  13.864  1.00  0.75           N  
ATOM    845  CA  ASN A  58      15.217  17.919  14.576  1.00  0.75           C  
ATOM    846  C   ASN A  58      16.358  17.704  13.587  1.00  0.75           C  
ATOM    847  O   ASN A  58      16.159  17.180  12.488  1.00  0.75           O  
ATOM    848  CB  ASN A  58      15.042  16.688  15.459  1.00  0.75           C  
ATOM    849  CG  ASN A  58      14.117  16.904  16.654  1.00  0.75           C  
ATOM    850  OD1 ASN A  58      14.544  17.461  17.673  1.00  0.75           O  
ATOM    851  ND2 ASN A  58      12.881  16.469  16.555  1.00  0.75           N  
ATOM    852  H   ASN A  58      13.771  17.740  13.001  1.00  0.75           H  
ATOM    853  HA  ASN A  58      15.489  18.768  15.205  1.00  0.75           H  
ATOM    854 1HB  ASN A  58      14.642  15.871  14.853  1.00  0.75           H  
ATOM    855 2HB  ASN A  58      16.018  16.369  15.824  1.00  0.75           H  
ATOM    856 1HD2 ASN A  58      12.248  16.591  17.321  1.00  0.75           H  
ATOM    857 2HD2 ASN A  58      12.569  16.021  15.719  1.00  0.75           H  
ATOM    858  N   TYR A  59      17.563  18.125  13.972  1.00  0.71           N  
ATOM    859  CA  TYR A  59      18.728  17.977  13.099  1.00  0.71           C  
ATOM    860  C   TYR A  59      19.907  17.360  13.824  1.00  0.71           C  
ATOM    861  O   TYR A  59      20.075  17.565  15.028  1.00  0.71           O  
ATOM    862  CB  TYR A  59      19.135  19.342  12.573  1.00  0.71           C  
ATOM    863  CG  TYR A  59      18.054  20.027  11.839  1.00  0.71           C  
ATOM    864  CD1 TYR A  59      17.140  20.782  12.554  1.00  0.71           C  
ATOM    865  CD2 TYR A  59      17.950  19.912  10.484  1.00  0.71           C  
ATOM    866  CE1 TYR A  59      16.125  21.418  11.912  1.00  0.71           C  
ATOM    867  CE2 TYR A  59      16.931  20.544   9.834  1.00  0.71           C  
ATOM    868  CZ  TYR A  59      16.014  21.307  10.551  1.00  0.71           C  
ATOM    869  OH  TYR A  59      14.989  21.963   9.913  1.00  0.71           O  
ATOM    870  H   TYR A  59      17.672  18.554  14.881  1.00  0.71           H  
ATOM    871  HA  TYR A  59      18.474  17.327  12.266  1.00  0.71           H  
ATOM    872 1HB  TYR A  59      19.422  19.966  13.400  1.00  0.71           H  
ATOM    873 2HB  TYR A  59      19.995  19.245  11.917  1.00  0.71           H  
ATOM    874  HD1 TYR A  59      17.232  20.867  13.637  1.00  0.71           H  
ATOM    875  HD2 TYR A  59      18.675  19.321   9.929  1.00  0.71           H  
ATOM    876  HE1 TYR A  59      15.407  22.012  12.478  1.00  0.71           H  
ATOM    877  HE2 TYR A  59      16.857  20.445   8.761  1.00  0.71           H  
ATOM    878  HH  TYR A  59      14.415  22.376  10.576  1.00  0.71           H  
ATOM    879  N   ALA A  60      20.714  16.598  13.095  1.00  0.70           N  
ATOM    880  CA  ALA A  60      21.950  16.043  13.635  1.00  0.70           C  
ATOM    881  C   ALA A  60      22.950  17.162  13.891  1.00  0.70           C  
ATOM    882  O   ALA A  60      23.060  18.090  13.092  1.00  0.70           O  
ATOM    883  CB  ALA A  60      22.512  15.009  12.682  1.00  0.70           C  
ATOM    884  H   ALA A  60      20.482  16.432  12.113  1.00  0.70           H  
ATOM    885  HA  ALA A  60      21.725  15.564  14.588  1.00  0.70           H  
ATOM    886 1HB  ALA A  60      23.415  14.572  13.093  1.00  0.70           H  
ATOM    887 2HB  ALA A  60      21.763  14.233  12.553  1.00  0.70           H  
ATOM    888 3HB  ALA A  60      22.733  15.456  11.720  1.00  0.70           H  
ATOM    889  N   ASP A  61      23.758  17.055  14.945  1.00  0.69           N  
ATOM    890  CA  ASP A  61      24.734  18.118  15.226  1.00  0.69           C  
ATOM    891  C   ASP A  61      25.539  18.662  14.019  1.00  0.69           C  
ATOM    892  O   ASP A  61      25.518  19.875  13.806  1.00  0.69           O  
ATOM    893  CB  ASP A  61      25.669  17.740  16.394  1.00  0.69           C  
ATOM    894  CG  ASP A  61      25.005  17.841  17.794  1.00  0.69           C  
ATOM    895  OD1 ASP A  61      23.957  18.467  17.929  1.00  0.69           O  
ATOM    896  OD2 ASP A  61      25.550  17.289  18.711  1.00  0.69           O  
ATOM    897  H   ASP A  61      23.665  16.268  15.575  1.00  0.69           H  
ATOM    898  HA  ASP A  61      24.169  18.962  15.599  1.00  0.69           H  
ATOM    899 1HB  ASP A  61      26.018  16.726  16.303  1.00  0.69           H  
ATOM    900 2HB  ASP A  61      26.547  18.387  16.378  1.00  0.69           H  
ATOM    901  N   PRO A  62      26.194  17.832  13.170  1.00  0.68           N  
ATOM    902  CA  PRO A  62      27.031  18.246  12.046  1.00  0.68           C  
ATOM    903  C   PRO A  62      26.321  19.100  10.990  1.00  0.68           C  
ATOM    904  O   PRO A  62      26.986  19.716  10.152  1.00  0.68           O  
ATOM    905  CB  PRO A  62      27.466  16.907  11.437  1.00  0.68           C  
ATOM    906  CG  PRO A  62      27.347  15.920  12.554  1.00  0.68           C  
ATOM    907  CD  PRO A  62      26.131  16.359  13.306  1.00  0.68           C  
ATOM    908  HA  PRO A  62      27.902  18.786  12.440  1.00  0.68           H  
ATOM    909 1HB  PRO A  62      26.817  16.653  10.584  1.00  0.68           H  
ATOM    910 2HB  PRO A  62      28.490  16.986  11.045  1.00  0.68           H  
ATOM    911 1HG  PRO A  62      27.244  14.898  12.140  1.00  0.68           H  
ATOM    912 2HG  PRO A  62      28.256  15.925  13.168  1.00  0.68           H  
ATOM    913 1HD  PRO A  62      25.259  15.972  12.784  1.00  0.68           H  
ATOM    914 2HD  PRO A  62      26.205  16.005  14.310  1.00  0.68           H  
ATOM    915  N   VAL A  63      24.985  19.082  10.966  1.00  0.67           N  
ATOM    916  CA  VAL A  63      24.251  19.838   9.967  1.00  0.67           C  
ATOM    917  C   VAL A  63      23.385  20.952  10.576  1.00  0.67           C  
ATOM    918  O   VAL A  63      22.610  21.625   9.872  1.00  0.67           O  
ATOM    919  CB  VAL A  63      23.408  18.876   9.124  1.00  0.67           C  
ATOM    920  CG1 VAL A  63      24.322  17.896   8.405  1.00  0.67           C  
ATOM    921  CG2 VAL A  63      22.430  18.136   9.980  1.00  0.67           C  
ATOM    922  H   VAL A  63      24.447  18.584  11.674  1.00  0.67           H  
ATOM    923  HA  VAL A  63      24.971  20.309   9.301  1.00  0.67           H  
ATOM    924  HB  VAL A  63      22.882  19.442   8.393  1.00  0.67           H  
ATOM    925 1HG1 VAL A  63      23.728  17.239   7.801  1.00  0.67           H  
ATOM    926 2HG1 VAL A  63      25.020  18.445   7.772  1.00  0.67           H  
ATOM    927 3HG1 VAL A  63      24.872  17.309   9.133  1.00  0.67           H  
ATOM    928 1HG2 VAL A  63      21.836  17.471   9.356  1.00  0.67           H  
ATOM    929 2HG2 VAL A  63      22.972  17.558  10.712  1.00  0.67           H  
ATOM    930 3HG2 VAL A  63      21.778  18.841  10.483  1.00  0.67           H  
ATOM    931  N   LYS A  64      23.474  21.151  11.893  1.00  0.66           N  
ATOM    932  CA  LYS A  64      22.676  22.216  12.485  1.00  0.66           C  
ATOM    933  C   LYS A  64      23.123  23.554  11.924  1.00  0.66           C  
ATOM    934  O   LYS A  64      24.315  23.834  11.813  1.00  0.66           O  
ATOM    935  CB  LYS A  64      22.765  22.211  14.012  1.00  0.66           C  
ATOM    936  CG  LYS A  64      22.054  21.050  14.671  1.00  0.66           C  
ATOM    937  CD  LYS A  64      22.210  21.047  16.182  1.00  0.66           C  
ATOM    938  CE  LYS A  64      21.507  19.837  16.790  1.00  0.66           C  
ATOM    939  NZ  LYS A  64      21.765  19.710  18.245  1.00  0.66           N  
ATOM    940  H   LYS A  64      24.113  20.601  12.473  1.00  0.66           H  
ATOM    941  HA  LYS A  64      21.632  22.065  12.205  1.00  0.66           H  
ATOM    942 1HB  LYS A  64      23.814  22.159  14.312  1.00  0.66           H  
ATOM    943 2HB  LYS A  64      22.352  23.137  14.408  1.00  0.66           H  
ATOM    944 1HG  LYS A  64      21.003  21.120  14.449  1.00  0.66           H  
ATOM    945 2HG  LYS A  64      22.427  20.124  14.268  1.00  0.66           H  
ATOM    946 1HD  LYS A  64      23.268  21.008  16.446  1.00  0.66           H  
ATOM    947 2HD  LYS A  64      21.780  21.954  16.599  1.00  0.66           H  
ATOM    948 1HE  LYS A  64      20.437  19.927  16.624  1.00  0.66           H  
ATOM    949 2HE  LYS A  64      21.862  18.937  16.297  1.00  0.66           H  
ATOM    950 1HZ  LYS A  64      21.300  18.894  18.597  1.00  0.66           H  
ATOM    951 2HZ  LYS A  64      22.783  19.595  18.390  1.00  0.66           H  
ATOM    952 3HZ  LYS A  64      21.442  20.521  18.730  1.00  0.66           H  
ATOM    953  N   GLY A  65      22.158  24.373  11.534  1.00  0.64           N  
ATOM    954  CA  GLY A  65      22.439  25.693  10.983  1.00  0.64           C  
ATOM    955  C   GLY A  65      22.783  25.652   9.489  1.00  0.64           C  
ATOM    956  O   GLY A  65      22.986  26.698   8.870  1.00  0.64           O  
ATOM    957  H   GLY A  65      21.196  24.078  11.631  1.00  0.64           H  
ATOM    958 1HA  GLY A  65      21.574  26.337  11.138  1.00  0.64           H  
ATOM    959 2HA  GLY A  65      23.267  26.140  11.531  1.00  0.64           H  
ATOM    960  N   ARG A  66      22.845  24.450   8.905  1.00  0.62           N  
ATOM    961  CA  ARG A  66      23.184  24.307   7.498  1.00  0.62           C  
ATOM    962  C   ARG A  66      22.041  23.651   6.746  1.00  0.62           C  
ATOM    963  O   ARG A  66      21.699  24.080   5.643  1.00  0.62           O  
ATOM    964  CB  ARG A  66      24.446  23.467   7.338  1.00  0.62           C  
ATOM    965  CG  ARG A  66      25.683  24.095   7.944  1.00  0.62           C  
ATOM    966  CD  ARG A  66      26.929  23.257   7.816  1.00  0.62           C  
ATOM    967  NE  ARG A  66      27.351  23.084   6.436  1.00  0.62           N  
ATOM    968  CZ  ARG A  66      27.398  21.915   5.753  1.00  0.62           C  
ATOM    969  NH1 ARG A  66      27.094  20.743   6.302  1.00  0.62           N  
ATOM    970  NH2 ARG A  66      27.771  21.958   4.521  1.00  0.62           N  
ATOM    971  H   ARG A  66      22.675  23.607   9.449  1.00  0.62           H  
ATOM    972  HA  ARG A  66      23.365  25.293   7.070  1.00  0.62           H  
ATOM    973 1HB  ARG A  66      24.298  22.490   7.801  1.00  0.62           H  
ATOM    974 2HB  ARG A  66      24.641  23.304   6.274  1.00  0.62           H  
ATOM    975 1HG  ARG A  66      25.866  25.054   7.457  1.00  0.62           H  
ATOM    976 2HG  ARG A  66      25.506  24.259   9.011  1.00  0.62           H  
ATOM    977 1HD  ARG A  66      27.741  23.734   8.362  1.00  0.62           H  
ATOM    978 2HD  ARG A  66      26.741  22.267   8.243  1.00  0.62           H  
ATOM    979  HE  ARG A  66      27.601  23.922   5.913  1.00  0.62           H  
ATOM    980 1HH1 ARG A  66      26.813  20.691   7.272  1.00  0.62           H  
ATOM    981 2HH1 ARG A  66      27.165  19.872   5.725  1.00  0.62           H  
ATOM    982 1HH2 ARG A  66      28.001  22.861   4.095  1.00  0.62           H  
ATOM    983 2HH2 ARG A  66      27.825  21.098   3.981  1.00  0.62           H  
ATOM    984  N   PHE A  67      21.449  22.602   7.331  1.00  0.62           N  
ATOM    985  CA  PHE A  67      20.355  21.915   6.646  1.00  0.62           C  
ATOM    986  C   PHE A  67      19.000  22.305   7.249  1.00  0.62           C  
ATOM    987  O   PHE A  67      18.880  22.465   8.464  1.00  0.62           O  
ATOM    988  CB  PHE A  67      20.493  20.387   6.719  1.00  0.62           C  
ATOM    989  CG  PHE A  67      21.713  19.745   5.973  1.00  0.62           C  
ATOM    990  CD1 PHE A  67      22.763  20.503   5.441  1.00  0.62           C  
ATOM    991  CD2 PHE A  67      21.788  18.362   5.807  1.00  0.62           C  
ATOM    992  CE1 PHE A  67      23.831  19.914   4.802  1.00  0.62           C  
ATOM    993  CE2 PHE A  67      22.873  17.785   5.148  1.00  0.62           C  
ATOM    994  CZ  PHE A  67      23.885  18.564   4.659  1.00  0.62           C  
ATOM    995  H   PHE A  67      21.776  22.265   8.234  1.00  0.62           H  
ATOM    996  HA  PHE A  67      20.357  22.212   5.604  1.00  0.62           H  
ATOM    997 1HB  PHE A  67      20.541  20.086   7.767  1.00  0.62           H  
ATOM    998 2HB  PHE A  67      19.596  19.958   6.311  1.00  0.62           H  
ATOM    999  HD1 PHE A  67      22.750  21.555   5.523  1.00  0.62           H  
ATOM   1000  HD2 PHE A  67      20.989  17.737   6.197  1.00  0.62           H  
ATOM   1001  HE1 PHE A  67      24.638  20.533   4.400  1.00  0.62           H  
ATOM   1002  HE2 PHE A  67      22.936  16.718   5.013  1.00  0.62           H  
ATOM   1003  HZ  PHE A  67      24.733  18.107   4.144  1.00  0.62           H  
ATOM   1004  N   THR A  68      17.983  22.421   6.392  1.00  0.63           N  
ATOM   1005  CA  THR A  68      16.603  22.674   6.818  1.00  0.63           C  
ATOM   1006  C   THR A  68      15.640  21.622   6.265  1.00  0.63           C  
ATOM   1007  O   THR A  68      15.660  21.313   5.074  1.00  0.63           O  
ATOM   1008  CB  THR A  68      16.122  24.081   6.400  1.00  0.63           C  
ATOM   1009  OG1 THR A  68      16.953  25.071   7.020  1.00  0.63           O  
ATOM   1010  CG2 THR A  68      14.669  24.298   6.821  1.00  0.63           C  
ATOM   1011  H   THR A  68      18.184  22.325   5.400  1.00  0.63           H  
ATOM   1012  HA  THR A  68      16.564  22.631   7.902  1.00  0.63           H  
ATOM   1013  HB  THR A  68      16.200  24.185   5.318  1.00  0.63           H  
ATOM   1014  HG1 THR A  68      17.034  24.873   7.960  1.00  0.63           H  
ATOM   1015 1HG2 THR A  68      14.351  25.294   6.523  1.00  0.63           H  
ATOM   1016 2HG2 THR A  68      14.027  23.561   6.342  1.00  0.63           H  
ATOM   1017 3HG2 THR A  68      14.586  24.198   7.904  1.00  0.63           H  
ATOM   1018  N   ILE A  69      14.781  21.081   7.123  1.00  0.66           N  
ATOM   1019  CA  ILE A  69      13.805  20.091   6.674  1.00  0.66           C  
ATOM   1020  C   ILE A  69      12.412  20.690   6.820  1.00  0.66           C  
ATOM   1021  O   ILE A  69      12.137  21.402   7.787  1.00  0.66           O  
ATOM   1022  CB  ILE A  69      13.922  18.764   7.463  1.00  0.66           C  
ATOM   1023  CG1 ILE A  69      13.046  17.674   6.868  1.00  0.66           C  
ATOM   1024  CG2 ILE A  69      13.521  18.938   8.872  1.00  0.66           C  
ATOM   1025  CD1 ILE A  69      13.371  16.326   7.446  1.00  0.66           C  
ATOM   1026  H   ILE A  69      14.805  21.368   8.097  1.00  0.66           H  
ATOM   1027  HA  ILE A  69      13.976  19.875   5.626  1.00  0.66           H  
ATOM   1028  HB  ILE A  69      14.954  18.423   7.423  1.00  0.66           H  
ATOM   1029 1HG1 ILE A  69      11.996  17.897   7.054  1.00  0.66           H  
ATOM   1030 2HG1 ILE A  69      13.207  17.634   5.789  1.00  0.66           H  
ATOM   1031 1HG2 ILE A  69      13.625  17.997   9.407  1.00  0.66           H  
ATOM   1032 2HG2 ILE A  69      14.133  19.674   9.334  1.00  0.66           H  
ATOM   1033 3HG2 ILE A  69      12.490  19.254   8.889  1.00  0.66           H  
ATOM   1034 1HD1 ILE A  69      12.735  15.563   7.000  1.00  0.66           H  
ATOM   1035 2HD1 ILE A  69      14.413  16.091   7.263  1.00  0.66           H  
ATOM   1036 3HD1 ILE A  69      13.201  16.365   8.495  1.00  0.66           H  
ATOM   1037  N   SER A  70      11.547  20.426   5.849  1.00  0.70           N  
ATOM   1038  CA  SER A  70      10.186  20.952   5.888  1.00  0.70           C  
ATOM   1039  C   SER A  70       9.187  19.984   5.282  1.00  0.70           C  
ATOM   1040  O   SER A  70       9.552  19.079   4.535  1.00  0.70           O  
ATOM   1041  CB  SER A  70      10.119  22.280   5.148  1.00  0.70           C  
ATOM   1042  OG  SER A  70      10.389  22.113   3.786  1.00  0.70           O  
ATOM   1043  H   SER A  70      11.865  19.857   5.064  1.00  0.70           H  
ATOM   1044  HA  SER A  70       9.910  21.116   6.931  1.00  0.70           H  
ATOM   1045 1HB  SER A  70       9.127  22.714   5.273  1.00  0.70           H  
ATOM   1046 2HB  SER A  70      10.838  22.974   5.583  1.00  0.70           H  
ATOM   1047  HG  SER A  70      11.304  21.821   3.737  1.00  0.70           H  
ATOM   1048  N   ARG A  71       7.906  20.194   5.571  1.00  0.75           N  
ATOM   1049  CA  ARG A  71       6.885  19.295   5.043  1.00  0.75           C  
ATOM   1050  C   ARG A  71       5.668  20.015   4.479  1.00  0.75           C  
ATOM   1051  O   ARG A  71       5.138  20.950   5.085  1.00  0.75           O  
ATOM   1052  CB  ARG A  71       6.418  18.352   6.147  1.00  0.75           C  
ATOM   1053  CG  ARG A  71       5.381  17.339   5.726  1.00  0.75           C  
ATOM   1054  CD  ARG A  71       4.911  16.500   6.856  1.00  0.75           C  
ATOM   1055  NE  ARG A  71       5.918  15.636   7.386  1.00  0.75           N  
ATOM   1056  CZ  ARG A  71       5.655  14.648   8.255  1.00  0.75           C  
ATOM   1057  NH1 ARG A  71       4.461  14.406   8.657  1.00  0.75           N  
ATOM   1058  NH2 ARG A  71       6.584  13.890   8.707  1.00  0.75           N  
ATOM   1059  H   ARG A  71       7.640  20.962   6.171  1.00  0.75           H  
ATOM   1060  HA  ARG A  71       7.321  18.707   4.239  1.00  0.75           H  
ATOM   1061 1HB  ARG A  71       7.273  17.793   6.525  1.00  0.75           H  
ATOM   1062 2HB  ARG A  71       6.006  18.926   6.976  1.00  0.75           H  
ATOM   1063 1HG  ARG A  71       4.508  17.851   5.328  1.00  0.75           H  
ATOM   1064 2HG  ARG A  71       5.799  16.686   4.954  1.00  0.75           H  
ATOM   1065 1HD  ARG A  71       4.561  17.146   7.661  1.00  0.75           H  
ATOM   1066 2HD  ARG A  71       4.094  15.883   6.523  1.00  0.75           H  
ATOM   1067  HE  ARG A  71       6.874  15.776   7.098  1.00  0.75           H  
ATOM   1068 1HH1 ARG A  71       3.685  14.961   8.335  1.00  0.75           H  
ATOM   1069 2HH1 ARG A  71       4.335  13.599   9.298  1.00  0.75           H  
ATOM   1070 1HH2 ARG A  71       7.527  14.047   8.410  1.00  0.75           H  
ATOM   1071 2HH2 ARG A  71       6.312  13.132   9.351  1.00  0.75           H  
ATOM   1072  N   ASP A  72       5.225  19.552   3.311  1.00  0.80           N  
ATOM   1073  CA  ASP A  72       4.022  20.041   2.661  1.00  0.80           C  
ATOM   1074  C   ASP A  72       2.969  18.932   2.688  1.00  0.80           C  
ATOM   1075  O   ASP A  72       2.954  18.024   1.843  1.00  0.80           O  
ATOM   1076  CB  ASP A  72       4.341  20.497   1.235  1.00  0.80           C  
ATOM   1077  CG  ASP A  72       3.143  21.083   0.491  1.00  0.80           C  
ATOM   1078  OD1 ASP A  72       2.036  20.860   0.906  1.00  0.80           O  
ATOM   1079  OD2 ASP A  72       3.350  21.754  -0.511  1.00  0.80           O  
ATOM   1080  H   ASP A  72       5.736  18.795   2.863  1.00  0.80           H  
ATOM   1081  HA  ASP A  72       3.638  20.895   3.220  1.00  0.80           H  
ATOM   1082 1HB  ASP A  72       5.135  21.246   1.265  1.00  0.80           H  
ATOM   1083 2HB  ASP A  72       4.721  19.643   0.666  1.00  0.80           H  
ATOM   1084  N   ASN A  73       2.067  19.010   3.667  1.00  0.83           N  
ATOM   1085  CA  ASN A  73       1.091  17.950   3.894  1.00  0.83           C  
ATOM   1086  C   ASN A  73       0.169  17.733   2.702  1.00  0.83           C  
ATOM   1087  O   ASN A  73      -0.191  16.601   2.380  1.00  0.83           O  
ATOM   1088  CB  ASN A  73       0.259  18.296   5.110  1.00  0.83           C  
ATOM   1089  CG  ASN A  73       1.010  18.152   6.384  1.00  0.83           C  
ATOM   1090  OD1 ASN A  73       1.969  17.389   6.470  1.00  0.83           O  
ATOM   1091  ND2 ASN A  73       0.604  18.891   7.382  1.00  0.83           N  
ATOM   1092  H   ASN A  73       2.100  19.804   4.293  1.00  0.83           H  
ATOM   1093  HA  ASN A  73       1.627  17.019   4.069  1.00  0.83           H  
ATOM   1094 1HB  ASN A  73      -0.100  19.321   5.024  1.00  0.83           H  
ATOM   1095 2HB  ASN A  73      -0.615  17.645   5.142  1.00  0.83           H  
ATOM   1096 1HD2 ASN A  73       1.074  18.848   8.266  1.00  0.83           H  
ATOM   1097 2HD2 ASN A  73      -0.175  19.505   7.263  1.00  0.83           H  
ATOM   1098  N   ALA A  74      -0.157  18.820   2.008  1.00  0.84           N  
ATOM   1099  CA  ALA A  74      -1.073  18.809   0.872  1.00  0.84           C  
ATOM   1100  C   ALA A  74      -0.590  17.913  -0.257  1.00  0.84           C  
ATOM   1101  O   ALA A  74      -1.395  17.394  -1.033  1.00  0.84           O  
ATOM   1102  CB  ALA A  74      -1.261  20.219   0.344  1.00  0.84           C  
ATOM   1103  H   ALA A  74       0.246  19.708   2.286  1.00  0.84           H  
ATOM   1104  HA  ALA A  74      -2.031  18.426   1.219  1.00  0.84           H  
ATOM   1105 1HB  ALA A  74      -1.969  20.207  -0.482  1.00  0.84           H  
ATOM   1106 2HB  ALA A  74      -1.637  20.859   1.139  1.00  0.84           H  
ATOM   1107 3HB  ALA A  74      -0.298  20.601  -0.006  1.00  0.84           H  
ATOM   1108  N   LYS A  75       0.728  17.787  -0.393  1.00  0.82           N  
ATOM   1109  CA  LYS A  75       1.307  17.003  -1.466  1.00  0.82           C  
ATOM   1110  C   LYS A  75       2.022  15.772  -0.939  1.00  0.82           C  
ATOM   1111  O   LYS A  75       2.812  15.160  -1.666  1.00  0.82           O  
ATOM   1112  CB  LYS A  75       2.278  17.848  -2.297  1.00  0.82           C  
ATOM   1113  CG  LYS A  75       1.630  19.028  -3.031  1.00  0.82           C  
ATOM   1114  CD  LYS A  75       2.575  19.626  -4.090  1.00  0.82           C  
ATOM   1115  CE  LYS A  75       3.737  20.420  -3.484  1.00  0.82           C  
ATOM   1116  NZ  LYS A  75       3.294  21.688  -2.869  1.00  0.82           N  
ATOM   1117  H   LYS A  75       1.355  18.211   0.295  1.00  0.82           H  
ATOM   1118  HA  LYS A  75       0.504  16.662  -2.118  1.00  0.82           H  
ATOM   1119 1HB  LYS A  75       3.049  18.257  -1.636  1.00  0.82           H  
ATOM   1120 2HB  LYS A  75       2.777  17.218  -3.032  1.00  0.82           H  
ATOM   1121 1HG  LYS A  75       0.704  18.703  -3.506  1.00  0.82           H  
ATOM   1122 2HG  LYS A  75       1.391  19.806  -2.297  1.00  0.82           H  
ATOM   1123 1HD  LYS A  75       2.988  18.818  -4.694  1.00  0.82           H  
ATOM   1124 2HD  LYS A  75       2.007  20.287  -4.742  1.00  0.82           H  
ATOM   1125 1HE  LYS A  75       4.226  19.814  -2.718  1.00  0.82           H  
ATOM   1126 2HE  LYS A  75       4.457  20.644  -4.270  1.00  0.82           H  
ATOM   1127 1HZ  LYS A  75       4.086  22.167  -2.463  1.00  0.82           H  
ATOM   1128 2HZ  LYS A  75       2.850  22.279  -3.537  1.00  0.82           H  
ATOM   1129 3HZ  LYS A  75       2.647  21.495  -2.093  1.00  0.82           H  
ATOM   1130  N   ASN A  76       1.845  15.463   0.353  1.00  0.78           N  
ATOM   1131  CA  ASN A  76       2.539  14.330   0.963  1.00  0.78           C  
ATOM   1132  C   ASN A  76       4.035  14.374   0.668  1.00  0.78           C  
ATOM   1133  O   ASN A  76       4.632  13.348   0.335  1.00  0.78           O  
ATOM   1134  CB  ASN A  76       1.929  13.003   0.532  1.00  0.78           C  
ATOM   1135  CG  ASN A  76       0.544  12.751   1.114  1.00  0.78           C  
ATOM   1136  OD1 ASN A  76       0.304  12.817   2.340  1.00  0.78           O  
ATOM   1137  ND2 ASN A  76      -0.388  12.449   0.242  1.00  0.78           N  
ATOM   1138  H   ASN A  76       1.179  15.991   0.919  1.00  0.78           H  
ATOM   1139  HA  ASN A  76       2.425  14.415   2.035  1.00  0.78           H  
ATOM   1140 1HB  ASN A  76       1.863  12.962  -0.554  1.00  0.78           H  
ATOM   1141 2HB  ASN A  76       2.583  12.189   0.836  1.00  0.78           H  
ATOM   1142 1HD2 ASN A  76      -1.320  12.263   0.550  1.00  0.78           H  
ATOM   1143 2HD2 ASN A  76      -0.163  12.399  -0.730  1.00  0.78           H  
ATOM   1144  N   THR A  77       4.644  15.560   0.764  1.00  0.73           N  
ATOM   1145  CA  THR A  77       6.054  15.679   0.405  1.00  0.73           C  
ATOM   1146  C   THR A  77       6.933  16.333   1.470  1.00  0.73           C  
ATOM   1147  O   THR A  77       6.578  17.354   2.072  1.00  0.73           O  
ATOM   1148  CB  THR A  77       6.196  16.435  -0.944  1.00  0.73           C  
ATOM   1149  OG1 THR A  77       5.476  15.718  -1.988  1.00  0.73           O  
ATOM   1150  CG2 THR A  77       7.672  16.536  -1.371  1.00  0.73           C  
ATOM   1151  H   THR A  77       4.110  16.380   1.064  1.00  0.73           H  
ATOM   1152  HA  THR A  77       6.442  14.677   0.259  1.00  0.73           H  
ATOM   1153  HB  THR A  77       5.776  17.437  -0.842  1.00  0.73           H  
ATOM   1154  HG1 THR A  77       4.526  15.580  -1.749  1.00  0.73           H  
ATOM   1155 1HG2 THR A  77       7.735  17.060  -2.319  1.00  0.73           H  
ATOM   1156 2HG2 THR A  77       8.246  17.073  -0.628  1.00  0.73           H  
ATOM   1157 3HG2 THR A  77       8.082  15.554  -1.488  1.00  0.73           H  
ATOM   1158  N   VAL A  78       8.102  15.744   1.689  1.00  0.68           N  
ATOM   1159  CA  VAL A  78       9.075  16.308   2.612  1.00  0.68           C  
ATOM   1160  C   VAL A  78      10.249  16.825   1.798  1.00  0.68           C  
ATOM   1161  O   VAL A  78      10.637  16.238   0.780  1.00  0.68           O  
ATOM   1162  CB  VAL A  78       9.536  15.272   3.663  1.00  0.68           C  
ATOM   1163  CG1 VAL A  78      10.222  14.177   3.019  1.00  0.68           C  
ATOM   1164  CG2 VAL A  78      10.453  15.904   4.696  1.00  0.68           C  
ATOM   1165  H   VAL A  78       8.324  14.893   1.170  1.00  0.68           H  
ATOM   1166  HA  VAL A  78       8.627  17.147   3.139  1.00  0.68           H  
ATOM   1167  HB  VAL A  78       8.661  14.874   4.161  1.00  0.68           H  
ATOM   1168 1HG1 VAL A  78      10.530  13.442   3.759  1.00  0.68           H  
ATOM   1169 2HG1 VAL A  78       9.546  13.719   2.302  1.00  0.68           H  
ATOM   1170 3HG1 VAL A  78      11.096  14.570   2.517  1.00  0.68           H  
ATOM   1171 1HG2 VAL A  78      10.742  15.151   5.427  1.00  0.68           H  
ATOM   1172 2HG2 VAL A  78      11.346  16.298   4.225  1.00  0.68           H  
ATOM   1173 3HG2 VAL A  78       9.928  16.709   5.191  1.00  0.68           H  
ATOM   1174  N   TYR A  79      10.799  17.944   2.222  1.00  0.64           N  
ATOM   1175  CA  TYR A  79      11.918  18.530   1.513  1.00  0.64           C  
ATOM   1176  C   TYR A  79      13.112  18.715   2.420  1.00  0.64           C  
ATOM   1177  O   TYR A  79      12.966  18.986   3.616  1.00  0.64           O  
ATOM   1178  CB  TYR A  79      11.526  19.892   0.947  1.00  0.64           C  
ATOM   1179  CG  TYR A  79      10.394  19.876  -0.026  1.00  0.64           C  
ATOM   1180  CD1 TYR A  79       9.080  19.941   0.434  1.00  0.64           C  
ATOM   1181  CD2 TYR A  79      10.658  19.818  -1.370  1.00  0.64           C  
ATOM   1182  CE1 TYR A  79       8.042  19.955  -0.472  1.00  0.64           C  
ATOM   1183  CE2 TYR A  79       9.626  19.831  -2.276  1.00  0.64           C  
ATOM   1184  CZ  TYR A  79       8.324  19.903  -1.837  1.00  0.64           C  
ATOM   1185  OH  TYR A  79       7.300  19.922  -2.751  1.00  0.64           O  
ATOM   1186  H   TYR A  79      10.426  18.391   3.059  1.00  0.64           H  
ATOM   1187  HA  TYR A  79      12.219  17.868   0.706  1.00  0.64           H  
ATOM   1188 1HB  TYR A  79      11.253  20.554   1.767  1.00  0.64           H  
ATOM   1189 2HB  TYR A  79      12.393  20.332   0.449  1.00  0.64           H  
ATOM   1190  HD1 TYR A  79       8.873  19.986   1.509  1.00  0.64           H  
ATOM   1191  HD2 TYR A  79      11.691  19.765  -1.714  1.00  0.64           H  
ATOM   1192  HE1 TYR A  79       7.013  20.008  -0.124  1.00  0.64           H  
ATOM   1193  HE2 TYR A  79       9.839  19.788  -3.344  1.00  0.64           H  
ATOM   1194  HH  TYR A  79       7.652  19.728  -3.625  1.00  0.64           H  
ATOM   1195  N   LEU A  80      14.301  18.616   1.840  1.00  0.61           N  
ATOM   1196  CA  LEU A  80      15.527  18.897   2.573  1.00  0.61           C  
ATOM   1197  C   LEU A  80      16.328  19.930   1.797  1.00  0.61           C  
ATOM   1198  O   LEU A  80      16.651  19.729   0.621  1.00  0.61           O  
ATOM   1199  CB  LEU A  80      16.395  17.638   2.743  1.00  0.61           C  
ATOM   1200  CG  LEU A  80      17.737  17.835   3.526  1.00  0.61           C  
ATOM   1201  CD1 LEU A  80      17.411  18.159   4.996  1.00  0.61           C  
ATOM   1202  CD2 LEU A  80      18.614  16.593   3.401  1.00  0.61           C  
ATOM   1203  H   LEU A  80      14.348  18.365   0.853  1.00  0.61           H  
ATOM   1204  HA  LEU A  80      15.282  19.305   3.551  1.00  0.61           H  
ATOM   1205 1HB  LEU A  80      15.817  16.906   3.279  1.00  0.61           H  
ATOM   1206 2HB  LEU A  80      16.632  17.238   1.766  1.00  0.61           H  
ATOM   1207  HG  LEU A  80      18.276  18.688   3.113  1.00  0.61           H  
ATOM   1208 1HD1 LEU A  80      18.327  18.308   5.542  1.00  0.61           H  
ATOM   1209 2HD1 LEU A  80      16.806  19.057   5.044  1.00  0.61           H  
ATOM   1210 3HD1 LEU A  80      16.861  17.327   5.437  1.00  0.61           H  
ATOM   1211 1HD2 LEU A  80      19.544  16.757   3.945  1.00  0.61           H  
ATOM   1212 2HD2 LEU A  80      18.100  15.741   3.812  1.00  0.61           H  
ATOM   1213 3HD2 LEU A  80      18.837  16.415   2.366  1.00  0.61           H  
ATOM   1214  N   GLN A  81      16.648  21.042   2.439  1.00  0.59           N  
ATOM   1215  CA  GLN A  81      17.447  22.063   1.790  1.00  0.59           C  
ATOM   1216  C   GLN A  81      18.779  22.148   2.479  1.00  0.59           C  
ATOM   1217  O   GLN A  81      18.854  22.302   3.698  1.00  0.59           O  
ATOM   1218  CB  GLN A  81      16.763  23.425   1.801  1.00  0.59           C  
ATOM   1219  CG  GLN A  81      17.585  24.502   1.092  1.00  0.59           C  
ATOM   1220  CD  GLN A  81      16.846  25.813   0.948  1.00  0.59           C  
ATOM   1221  OE1 GLN A  81      15.622  25.827   0.728  1.00  0.59           O  
ATOM   1222  NE2 GLN A  81      17.571  26.926   1.073  1.00  0.59           N  
ATOM   1223  H   GLN A  81      16.339  21.173   3.399  1.00  0.59           H  
ATOM   1224  HA  GLN A  81      17.630  21.778   0.756  1.00  0.59           H  
ATOM   1225 1HB  GLN A  81      15.795  23.351   1.309  1.00  0.59           H  
ATOM   1226 2HB  GLN A  81      16.592  23.740   2.830  1.00  0.59           H  
ATOM   1227 1HG  GLN A  81      18.498  24.686   1.668  1.00  0.59           H  
ATOM   1228 2HG  GLN A  81      17.848  24.139   0.095  1.00  0.59           H  
ATOM   1229 1HE2 GLN A  81      17.134  27.822   0.988  1.00  0.59           H  
ATOM   1230 2HE2 GLN A  81      18.576  26.871   1.263  1.00  0.59           H  
ATOM   1231  N   MET A  82      19.838  22.015   1.709  1.00  0.58           N  
ATOM   1232  CA  MET A  82      21.152  22.046   2.293  1.00  0.58           C  
ATOM   1233  C   MET A  82      21.897  23.290   1.855  1.00  0.58           C  
ATOM   1234  O   MET A  82      22.094  23.500   0.656  1.00  0.58           O  
ATOM   1235  CB  MET A  82      21.866  20.797   1.867  1.00  0.58           C  
ATOM   1236  CG  MET A  82      21.098  19.535   2.208  1.00  0.58           C  
ATOM   1237  SD  MET A  82      21.949  18.064   1.737  1.00  0.58           S  
ATOM   1238  CE  MET A  82      21.732  18.075   0.001  1.00  0.58           C  
ATOM   1239  H   MET A  82      19.735  21.865   0.707  1.00  0.58           H  
ATOM   1240  HA  MET A  82      21.071  22.071   3.377  1.00  0.58           H  
ATOM   1241 1HB  MET A  82      22.052  20.817   0.796  1.00  0.58           H  
ATOM   1242 2HB  MET A  82      22.796  20.761   2.381  1.00  0.58           H  
ATOM   1243 1HG  MET A  82      20.879  19.498   3.262  1.00  0.58           H  
ATOM   1244 2HG  MET A  82      20.148  19.552   1.670  1.00  0.58           H  
ATOM   1245 1HE  MET A  82      22.216  17.203  -0.427  1.00  0.58           H  
ATOM   1246 2HE  MET A  82      20.670  18.055  -0.230  1.00  0.58           H  
ATOM   1247 3HE  MET A  82      22.176  18.982  -0.409  1.00  0.58           H  
ATOM   1248  N   ASN A  83      22.284  24.127   2.817  1.00  0.58           N  
ATOM   1249  CA  ASN A  83      22.989  25.372   2.534  1.00  0.58           C  
ATOM   1250  C   ASN A  83      24.475  25.265   2.859  1.00  0.58           C  
ATOM   1251  O   ASN A  83      24.869  24.461   3.706  1.00  0.58           O  
ATOM   1252  CB  ASN A  83      22.357  26.509   3.321  1.00  0.58           C  
ATOM   1253  CG  ASN A  83      20.899  26.791   2.922  1.00  0.58           C  
ATOM   1254  OD1 ASN A  83      20.513  26.863   1.730  1.00  0.58           O  
ATOM   1255  ND2 ASN A  83      20.077  26.956   3.934  1.00  0.58           N  
ATOM   1256  H   ASN A  83      22.072  23.921   3.794  1.00  0.58           H  
ATOM   1257  HA  ASN A  83      22.915  25.582   1.471  1.00  0.58           H  
ATOM   1258 1HB  ASN A  83      22.393  26.273   4.386  1.00  0.58           H  
ATOM   1259 2HB  ASN A  83      22.942  27.416   3.171  1.00  0.58           H  
ATOM   1260 1HD2 ASN A  83      19.108  27.149   3.782  1.00  0.58           H  
ATOM   1261 2HD2 ASN A  83      20.423  26.889   4.875  1.00  0.58           H  
ATOM   1262  N   LYS A  84      25.287  26.112   2.220  1.00  0.59           N  
ATOM   1263  CA  LYS A  84      26.721  26.187   2.491  1.00  0.59           C  
ATOM   1264  C   LYS A  84      27.383  24.827   2.336  1.00  0.59           C  
ATOM   1265  O   LYS A  84      28.136  24.396   3.214  1.00  0.59           O  
ATOM   1266  CB  LYS A  84      26.967  26.723   3.903  1.00  0.59           C  
ATOM   1267  CG  LYS A  84      26.432  28.129   4.141  1.00  0.59           C  
ATOM   1268  CD  LYS A  84      26.725  28.600   5.558  1.00  0.59           C  
ATOM   1269  CE  LYS A  84      26.160  29.993   5.809  1.00  0.59           C  
ATOM   1270  NZ  LYS A  84      26.394  30.442   7.209  1.00  0.59           N  
ATOM   1271  H   LYS A  84      24.898  26.718   1.508  1.00  0.59           H  
ATOM   1272  HA  LYS A  84      27.172  26.867   1.766  1.00  0.59           H  
ATOM   1273 1HB  LYS A  84      26.521  26.061   4.644  1.00  0.59           H  
ATOM   1274 2HB  LYS A  84      28.039  26.743   4.094  1.00  0.59           H  
ATOM   1275 1HG  LYS A  84      26.896  28.817   3.433  1.00  0.59           H  
ATOM   1276 2HG  LYS A  84      25.357  28.142   3.979  1.00  0.59           H  
ATOM   1277 1HD  LYS A  84      26.280  27.902   6.273  1.00  0.59           H  
ATOM   1278 2HD  LYS A  84      27.802  28.621   5.720  1.00  0.59           H  
ATOM   1279 1HE  LYS A  84      26.635  30.697   5.128  1.00  0.59           H  
ATOM   1280 2HE  LYS A  84      25.087  29.982   5.617  1.00  0.59           H  
ATOM   1281 1HZ  LYS A  84      26.007  31.367   7.336  1.00  0.59           H  
ATOM   1282 2HZ  LYS A  84      25.944  29.797   7.849  1.00  0.59           H  
ATOM   1283 3HZ  LYS A  84      27.386  30.465   7.395  1.00  0.59           H  
ATOM   1284  N   LEU A  85      27.077  24.155   1.228  1.00  0.60           N  
ATOM   1285  CA  LEU A  85      27.591  22.817   0.940  1.00  0.60           C  
ATOM   1286  C   LEU A  85      29.094  22.725   0.773  1.00  0.60           C  
ATOM   1287  O   LEU A  85      29.739  23.601   0.200  1.00  0.60           O  
ATOM   1288  CB  LEU A  85      26.861  22.249  -0.269  1.00  0.60           C  
ATOM   1289  CG  LEU A  85      25.424  21.859   0.028  1.00  0.60           C  
ATOM   1290  CD1 LEU A  85      24.716  21.484  -1.201  1.00  0.60           C  
ATOM   1291  CD2 LEU A  85      25.468  20.671   0.957  1.00  0.60           C  
ATOM   1292  H   LEU A  85      26.453  24.607   0.554  1.00  0.60           H  
ATOM   1293  HA  LEU A  85      27.327  22.180   1.782  1.00  0.60           H  
ATOM   1294 1HB  LEU A  85      26.855  22.994  -1.067  1.00  0.60           H  
ATOM   1295 2HB  LEU A  85      27.386  21.378  -0.611  1.00  0.60           H  
ATOM   1296  HG  LEU A  85      24.892  22.699   0.492  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  85      23.709  21.204  -0.937  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  85      24.698  22.333  -1.884  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  85      25.225  20.645  -1.654  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  85      24.496  20.337   1.184  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  85      26.005  19.862   0.471  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  85      25.984  20.945   1.878  1.00  0.60           H  
ATOM   1303  N   ILE A  86      29.666  21.649   1.290  1.00  0.61           N  
ATOM   1304  CA  ILE A  86      31.104  21.437   1.181  1.00  0.61           C  
ATOM   1305  C   ILE A  86      31.356  20.075   0.527  1.00  0.61           C  
ATOM   1306  O   ILE A  86      30.460  19.244   0.517  1.00  0.61           O  
ATOM   1307  CB  ILE A  86      31.741  21.551   2.586  1.00  0.61           C  
ATOM   1308  CG1 ILE A  86      31.184  20.498   3.489  1.00  0.61           C  
ATOM   1309  CG2 ILE A  86      31.474  22.931   3.166  1.00  0.61           C  
ATOM   1310  CD1 ILE A  86      31.883  20.423   4.806  1.00  0.61           C  
ATOM   1311  H   ILE A  86      29.082  20.953   1.777  1.00  0.61           H  
ATOM   1312  HA  ILE A  86      31.509  22.224   0.558  1.00  0.61           H  
ATOM   1313  HB  ILE A  86      32.802  21.406   2.533  1.00  0.61           H  
ATOM   1314 1HG1 ILE A  86      30.143  20.715   3.674  1.00  0.61           H  
ATOM   1315 2HG1 ILE A  86      31.246  19.538   2.995  1.00  0.61           H  
ATOM   1316 1HG2 ILE A  86      31.930  23.006   4.151  1.00  0.61           H  
ATOM   1317 2HG2 ILE A  86      31.898  23.689   2.509  1.00  0.61           H  
ATOM   1318 3HG2 ILE A  86      30.404  23.094   3.259  1.00  0.61           H  
ATOM   1319 1HD1 ILE A  86      31.421  19.647   5.417  1.00  0.61           H  
ATOM   1320 2HD1 ILE A  86      32.939  20.184   4.651  1.00  0.61           H  
ATOM   1321 3HD1 ILE A  86      31.797  21.380   5.316  1.00  0.61           H  
ATOM   1322  N   PRO A  87      32.542  19.784  -0.030  1.00  0.62           N  
ATOM   1323  CA  PRO A  87      32.887  18.497  -0.628  1.00  0.62           C  
ATOM   1324  C   PRO A  87      32.561  17.291   0.264  1.00  0.62           C  
ATOM   1325  O   PRO A  87      32.174  16.229  -0.238  1.00  0.62           O  
ATOM   1326  CB  PRO A  87      34.392  18.653  -0.852  1.00  0.62           C  
ATOM   1327  CG  PRO A  87      34.575  20.138  -1.085  1.00  0.62           C  
ATOM   1328  CD  PRO A  87      33.617  20.796  -0.126  1.00  0.62           C  
ATOM   1329  HA  PRO A  87      32.377  18.404  -1.594  1.00  0.62           H  
ATOM   1330 1HB  PRO A  87      34.944  18.276   0.025  1.00  0.62           H  
ATOM   1331 2HB  PRO A  87      34.702  18.043  -1.714  1.00  0.62           H  
ATOM   1332 1HG  PRO A  87      35.623  20.424  -0.906  1.00  0.62           H  
ATOM   1333 2HG  PRO A  87      34.353  20.380  -2.137  1.00  0.62           H  
ATOM   1334 1HD  PRO A  87      34.118  20.948   0.831  1.00  0.62           H  
ATOM   1335 2HD  PRO A  87      33.269  21.723  -0.571  1.00  0.62           H  
ATOM   1336  N   ASP A  88      32.634  17.468   1.590  1.00  0.63           N  
ATOM   1337  CA  ASP A  88      32.343  16.398   2.551  1.00  0.63           C  
ATOM   1338  C   ASP A  88      30.877  15.952   2.503  1.00  0.63           C  
ATOM   1339  O   ASP A  88      30.530  14.894   3.024  1.00  0.63           O  
ATOM   1340  CB  ASP A  88      32.680  16.810   3.983  1.00  0.63           C  
ATOM   1341  CG  ASP A  88      34.181  16.964   4.233  1.00  0.63           C  
ATOM   1342  OD1 ASP A  88      34.951  16.559   3.392  1.00  0.63           O  
ATOM   1343  OD2 ASP A  88      34.544  17.453   5.277  1.00  0.63           O  
ATOM   1344  H   ASP A  88      32.930  18.361   1.955  1.00  0.63           H  
ATOM   1345  HA  ASP A  88      32.961  15.537   2.295  1.00  0.63           H  
ATOM   1346 1HB  ASP A  88      32.183  17.725   4.216  1.00  0.63           H  
ATOM   1347 2HB  ASP A  88      32.294  16.057   4.669  1.00  0.63           H  
ATOM   1348  N   ASP A  89      30.010  16.765   1.895  1.00  0.62           N  
ATOM   1349  CA  ASP A  89      28.593  16.461   1.801  1.00  0.62           C  
ATOM   1350  C   ASP A  89      28.287  15.596   0.565  1.00  0.62           C  
ATOM   1351  O   ASP A  89      27.124  15.236   0.335  1.00  0.62           O  
ATOM   1352  CB  ASP A  89      27.771  17.762   1.727  1.00  0.62           C  
ATOM   1353  CG  ASP A  89      27.722  18.664   3.012  1.00  0.62           C  
ATOM   1354  OD1 ASP A  89      27.406  18.220   4.124  1.00  0.62           O  
ATOM   1355  OD2 ASP A  89      28.054  19.826   2.862  1.00  0.62           O  
ATOM   1356  H   ASP A  89      30.340  17.622   1.456  1.00  0.62           H  
ATOM   1357  HA  ASP A  89      28.305  15.900   2.686  1.00  0.62           H  
ATOM   1358 1HB  ASP A  89      28.175  18.364   0.931  1.00  0.62           H  
ATOM   1359 2HB  ASP A  89      26.747  17.520   1.444  1.00  0.62           H  
ATOM   1360  N   THR A  90      29.309  15.275  -0.254  1.00  0.61           N  
ATOM   1361  CA  THR A  90      29.067  14.398  -1.400  1.00  0.61           C  
ATOM   1362  C   THR A  90      28.621  13.043  -0.867  1.00  0.61           C  
ATOM   1363  O   THR A  90      29.323  12.421  -0.066  1.00  0.61           O  
ATOM   1364  CB  THR A  90      30.333  14.212  -2.257  1.00  0.61           C  
ATOM   1365  OG1 THR A  90      30.784  15.493  -2.760  1.00  0.61           O  
ATOM   1366  CG2 THR A  90      30.103  13.205  -3.398  1.00  0.61           C  
ATOM   1367  H   THR A  90      30.259  15.606  -0.076  1.00  0.61           H  
ATOM   1368  HA  THR A  90      28.270  14.818  -2.011  1.00  0.61           H  
ATOM   1369  HB  THR A  90      31.123  13.818  -1.617  1.00  0.61           H  
ATOM   1370  HG1 THR A  90      31.227  15.967  -2.020  1.00  0.61           H  
ATOM   1371 1HG2 THR A  90      31.026  13.081  -3.961  1.00  0.61           H  
ATOM   1372 2HG2 THR A  90      29.808  12.246  -2.973  1.00  0.61           H  
ATOM   1373 3HG2 THR A  90      29.333  13.533  -4.058  1.00  0.61           H  
ATOM   1374  N   ALA A  91      27.455  12.588  -1.301  1.00  0.60           N  
ATOM   1375  CA  ALA A  91      26.899  11.349  -0.765  1.00  0.60           C  
ATOM   1376  C   ALA A  91      25.628  10.934  -1.464  1.00  0.60           C  
ATOM   1377  O   ALA A  91      25.048  11.706  -2.233  1.00  0.60           O  
ATOM   1378  CB  ALA A  91      26.603  11.500   0.705  1.00  0.60           C  
ATOM   1379  H   ALA A  91      26.956  13.131  -2.007  1.00  0.60           H  
ATOM   1380  HA  ALA A  91      27.627  10.560  -0.915  1.00  0.60           H  
ATOM   1381 1HB  ALA A  91      26.197  10.575   1.082  1.00  0.60           H  
ATOM   1382 2HB  ALA A  91      27.484  11.757   1.277  1.00  0.60           H  
ATOM   1383 3HB  ALA A  91      25.884  12.280   0.803  1.00  0.60           H  
ATOM   1384  N   VAL A  92      25.164   9.728  -1.163  1.00  0.59           N  
ATOM   1385  CA  VAL A  92      23.829   9.363  -1.598  1.00  0.59           C  
ATOM   1386  C   VAL A  92      22.857   9.638  -0.450  1.00  0.59           C  
ATOM   1387  O   VAL A  92      23.086   9.229   0.693  1.00  0.59           O  
ATOM   1388  CB  VAL A  92      23.745   7.903  -2.031  1.00  0.59           C  
ATOM   1389  CG1 VAL A  92      22.337   7.582  -2.430  1.00  0.59           C  
ATOM   1390  CG2 VAL A  92      24.662   7.681  -3.192  1.00  0.59           C  
ATOM   1391  H   VAL A  92      25.706   9.085  -0.580  1.00  0.59           H  
ATOM   1392  HA  VAL A  92      23.548   9.983  -2.443  1.00  0.59           H  
ATOM   1393  HB  VAL A  92      24.024   7.260  -1.196  1.00  0.59           H  
ATOM   1394 1HG1 VAL A  92      22.276   6.542  -2.738  1.00  0.59           H  
ATOM   1395 2HG1 VAL A  92      21.659   7.757  -1.605  1.00  0.59           H  
ATOM   1396 3HG1 VAL A  92      22.060   8.222  -3.259  1.00  0.59           H  
ATOM   1397 1HG2 VAL A  92      24.606   6.643  -3.511  1.00  0.59           H  
ATOM   1398 2HG2 VAL A  92      24.360   8.330  -4.013  1.00  0.59           H  
ATOM   1399 3HG2 VAL A  92      25.686   7.916  -2.902  1.00  0.59           H  
ATOM   1400  N   TYR A  93      21.803  10.375  -0.747  1.00  0.60           N  
ATOM   1401  CA  TYR A  93      20.813  10.755   0.240  1.00  0.60           C  
ATOM   1402  C   TYR A  93      19.591   9.877   0.128  1.00  0.60           C  
ATOM   1403  O   TYR A  93      19.192   9.486  -0.973  1.00  0.60           O  
ATOM   1404  CB  TYR A  93      20.484  12.229   0.048  1.00  0.60           C  
ATOM   1405  CG  TYR A  93      21.636  13.131   0.491  1.00  0.60           C  
ATOM   1406  CD1 TYR A  93      22.787  13.213  -0.265  1.00  0.60           C  
ATOM   1407  CD2 TYR A  93      21.518  13.906   1.621  1.00  0.60           C  
ATOM   1408  CE1 TYR A  93      23.824  14.032   0.137  1.00  0.60           C  
ATOM   1409  CE2 TYR A  93      22.558  14.737   1.994  1.00  0.60           C  
ATOM   1410  CZ  TYR A  93      23.710  14.790   1.254  1.00  0.60           C  
ATOM   1411  OH  TYR A  93      24.771  15.613   1.639  1.00  0.60           O  
ATOM   1412  H   TYR A  93      21.687  10.691  -1.704  1.00  0.60           H  
ATOM   1413  HA  TYR A  93      21.234  10.615   1.232  1.00  0.60           H  
ATOM   1414 1HB  TYR A  93      20.278  12.423  -1.009  1.00  0.60           H  
ATOM   1415 2HB  TYR A  93      19.595  12.487   0.623  1.00  0.60           H  
ATOM   1416  HD1 TYR A  93      22.891  12.613  -1.171  1.00  0.60           H  
ATOM   1417  HD2 TYR A  93      20.605  13.865   2.216  1.00  0.60           H  
ATOM   1418  HE1 TYR A  93      24.744  14.076  -0.437  1.00  0.60           H  
ATOM   1419  HE2 TYR A  93      22.470  15.351   2.884  1.00  0.60           H  
ATOM   1420  HH  TYR A  93      25.556  15.436   1.062  1.00  0.60           H  
ATOM   1421  N   TYR A  94      19.009   9.556   1.276  1.00  0.63           N  
ATOM   1422  CA  TYR A  94      17.816   8.730   1.323  1.00  0.63           C  
ATOM   1423  C   TYR A  94      16.730   9.305   2.220  1.00  0.63           C  
ATOM   1424  O   TYR A  94      16.992   9.807   3.314  1.00  0.63           O  
ATOM   1425  CB  TYR A  94      18.167   7.343   1.855  1.00  0.63           C  
ATOM   1426  CG  TYR A  94      19.149   6.546   1.045  1.00  0.63           C  
ATOM   1427  CD1 TYR A  94      20.516   6.734   1.225  1.00  0.63           C  
ATOM   1428  CD2 TYR A  94      18.692   5.590   0.155  1.00  0.63           C  
ATOM   1429  CE1 TYR A  94      21.409   5.977   0.503  1.00  0.63           C  
ATOM   1430  CE2 TYR A  94      19.594   4.830  -0.558  1.00  0.63           C  
ATOM   1431  CZ  TYR A  94      20.946   5.021  -0.389  1.00  0.63           C  
ATOM   1432  OH  TYR A  94      21.843   4.254  -1.103  1.00  0.63           O  
ATOM   1433  H   TYR A  94      19.421   9.899   2.140  1.00  0.63           H  
ATOM   1434  HA  TYR A  94      17.401   8.649   0.315  1.00  0.63           H  
ATOM   1435 1HB  TYR A  94      18.568   7.443   2.859  1.00  0.63           H  
ATOM   1436 2HB  TYR A  94      17.256   6.772   1.918  1.00  0.63           H  
ATOM   1437  HD1 TYR A  94      20.885   7.482   1.934  1.00  0.63           H  
ATOM   1438  HD2 TYR A  94      17.614   5.436   0.021  1.00  0.63           H  
ATOM   1439  HE1 TYR A  94      22.472   6.126   0.636  1.00  0.63           H  
ATOM   1440  HE2 TYR A  94      19.232   4.076  -1.256  1.00  0.63           H  
ATOM   1441  HH  TYR A  94      22.739   4.528  -0.890  1.00  0.63           H  
ATOM   1442  N   CYS A  95      15.506   9.137   1.782  1.00  0.70           N  
ATOM   1443  CA  CYS A  95      14.296   9.497   2.501  1.00  0.70           C  
ATOM   1444  C   CYS A  95      13.711   8.272   3.185  1.00  0.70           C  
ATOM   1445  O   CYS A  95      13.660   7.181   2.600  1.00  0.70           O  
ATOM   1446  CB  CYS A  95      13.293  10.087   1.539  1.00  0.70           C  
ATOM   1447  SG  CYS A  95      11.734  10.595   2.185  1.00  0.70           S  
ATOM   1448  H   CYS A  95      15.392   8.758   0.843  1.00  0.70           H  
ATOM   1449  HA  CYS A  95      14.542  10.245   3.254  1.00  0.70           H  
ATOM   1450 1HB  CYS A  95      13.750  10.943   1.048  1.00  0.70           H  
ATOM   1451 2HB  CYS A  95      13.083   9.351   0.774  1.00  0.70           H  
ATOM   1452  N   ASN A  96      13.253   8.460   4.415  1.00  0.83           N  
ATOM   1453  CA  ASN A  96      12.684   7.372   5.190  1.00  0.83           C  
ATOM   1454  C   ASN A  96      11.435   7.794   5.946  1.00  0.83           C  
ATOM   1455  O   ASN A  96      11.291   8.950   6.354  1.00  0.83           O  
ATOM   1456  CB  ASN A  96      13.699   6.886   6.202  1.00  0.83           C  
ATOM   1457  CG  ASN A  96      13.325   5.621   6.865  1.00  0.83           C  
ATOM   1458  OD1 ASN A  96      12.402   4.954   6.460  1.00  0.83           O  
ATOM   1459  ND2 ASN A  96      14.024   5.262   7.882  1.00  0.83           N  
ATOM   1460  H   ASN A  96      13.358   9.379   4.839  1.00  0.83           H  
ATOM   1461  HA  ASN A  96      12.417   6.567   4.515  1.00  0.83           H  
ATOM   1462 1HB  ASN A  96      14.657   6.779   5.729  1.00  0.83           H  
ATOM   1463 2HB  ASN A  96      13.795   7.649   6.961  1.00  0.83           H  
ATOM   1464 1HD2 ASN A  96      13.818   4.388   8.329  1.00  0.83           H  
ATOM   1465 2HD2 ASN A  96      14.774   5.834   8.207  1.00  0.83           H  
ATOM   1466  N   THR A  97      10.531   6.835   6.136  1.00  1.05           N  
ATOM   1467  CA  THR A  97       9.327   7.049   6.930  1.00  1.05           C  
ATOM   1468  C   THR A  97       9.162   6.018   8.047  1.00  1.05           C  
ATOM   1469  O   THR A  97       9.343   4.810   7.841  1.00  1.05           O  
ATOM   1470  CB  THR A  97       8.078   7.086   6.034  1.00  1.05           C  
ATOM   1471  OG1 THR A  97       8.225   8.140   5.101  1.00  1.05           O  
ATOM   1472  CG2 THR A  97       6.834   7.340   6.840  1.00  1.05           C  
ATOM   1473  H   THR A  97      10.710   5.925   5.701  1.00  1.05           H  
ATOM   1474  HA  THR A  97       9.408   8.022   7.403  1.00  1.05           H  
ATOM   1475  HB  THR A  97       7.977   6.148   5.507  1.00  1.05           H  
ATOM   1476  HG1 THR A  97       8.669   8.871   5.543  1.00  1.05           H  
ATOM   1477 1HG2 THR A  97       5.971   7.377   6.177  1.00  1.05           H  
ATOM   1478 2HG2 THR A  97       6.703   6.543   7.556  1.00  1.05           H  
ATOM   1479 3HG2 THR A  97       6.931   8.292   7.365  1.00  1.05           H  
ATOM   1480  N   TYR A  98       8.799   6.512   9.239  1.00  1.37           N  
ATOM   1481  CA  TYR A  98       8.568   5.684  10.425  1.00  1.37           C  
ATOM   1482  C   TYR A  98       7.160   5.838  11.001  1.00  1.37           C  
ATOM   1483  O   TYR A  98       6.595   6.940  11.038  1.00  1.37           O  
ATOM   1484  CB  TYR A  98       9.512   6.086  11.552  1.00  1.37           C  
ATOM   1485  CG  TYR A  98      10.967   5.892  11.349  1.00  1.37           C  
ATOM   1486  CD1 TYR A  98      11.741   6.867  10.716  1.00  1.37           C  
ATOM   1487  CD2 TYR A  98      11.548   4.753  11.854  1.00  1.37           C  
ATOM   1488  CE1 TYR A  98      13.105   6.673  10.608  1.00  1.37           C  
ATOM   1489  CE2 TYR A  98      12.894   4.562  11.745  1.00  1.37           C  
ATOM   1490  CZ  TYR A  98      13.675   5.501  11.138  1.00  1.37           C  
ATOM   1491  OH  TYR A  98      15.028   5.277  11.067  1.00  1.37           O  
ATOM   1492  H   TYR A  98       8.676   7.520   9.315  1.00  1.37           H  
ATOM   1493  HA  TYR A  98       8.716   4.635  10.163  1.00  1.37           H  
ATOM   1494 1HB  TYR A  98       9.353   7.136  11.772  1.00  1.37           H  
ATOM   1495 2HB  TYR A  98       9.226   5.531  12.450  1.00  1.37           H  
ATOM   1496  HD1 TYR A  98      11.278   7.776  10.322  1.00  1.37           H  
ATOM   1497  HD2 TYR A  98      10.926   4.009  12.355  1.00  1.37           H  
ATOM   1498  HE1 TYR A  98      13.731   7.425  10.125  1.00  1.37           H  
ATOM   1499  HE2 TYR A  98      13.358   3.668  12.153  1.00  1.37           H  
ATOM   1500  HH  TYR A  98      15.469   6.054  10.715  1.00  1.37           H  
ATOM   1501  N   GLY A  99       6.603   4.744  11.521  1.00  1.76           N  
ATOM   1502  CA  GLY A  99       5.317   4.826  12.191  1.00  1.76           C  
ATOM   1503  C   GLY A  99       5.578   5.070  13.658  1.00  1.76           C  
ATOM   1504  O   GLY A  99       6.704   4.892  14.112  1.00  1.76           O  
ATOM   1505  H   GLY A  99       7.098   3.853  11.498  1.00  1.76           H  
ATOM   1506 1HA  GLY A  99       4.726   5.639  11.778  1.00  1.76           H  
ATOM   1507 2HA  GLY A  99       4.764   3.898  12.055  1.00  1.76           H  
ATOM   1508  N   ARG A 100       4.532   5.321  14.437  1.00  2.15           N  
ATOM   1509  CA  ARG A 100       4.711   5.550  15.869  1.00  2.15           C  
ATOM   1510  C   ARG A 100       5.512   4.454  16.565  1.00  2.15           C  
ATOM   1511  O   ARG A 100       6.339   4.734  17.434  1.00  2.15           O  
ATOM   1512  CB  ARG A 100       3.365   5.659  16.569  1.00  2.15           C  
ATOM   1513  CG  ARG A 100       3.458   5.912  18.076  1.00  2.15           C  
ATOM   1514  CD  ARG A 100       2.118   5.922  18.750  1.00  2.15           C  
ATOM   1515  NE  ARG A 100       1.469   4.616  18.720  1.00  2.15           N  
ATOM   1516  CZ  ARG A 100       0.178   4.392  19.036  1.00  2.15           C  
ATOM   1517  NH1 ARG A 100      -0.589   5.392  19.407  1.00  2.15           N  
ATOM   1518  NH2 ARG A 100      -0.321   3.170  18.976  1.00  2.15           N  
ATOM   1519  H   ARG A 100       3.614   5.422  14.025  1.00  2.15           H  
ATOM   1520  HA  ARG A 100       5.244   6.493  15.995  1.00  2.15           H  
ATOM   1521 1HB  ARG A 100       2.788   6.471  16.130  1.00  2.15           H  
ATOM   1522 2HB  ARG A 100       2.802   4.738  16.426  1.00  2.15           H  
ATOM   1523 1HG  ARG A 100       4.060   5.128  18.530  1.00  2.15           H  
ATOM   1524 2HG  ARG A 100       3.935   6.876  18.250  1.00  2.15           H  
ATOM   1525 1HD  ARG A 100       2.243   6.215  19.791  1.00  2.15           H  
ATOM   1526 2HD  ARG A 100       1.467   6.637  18.248  1.00  2.15           H  
ATOM   1527  HE  ARG A 100       2.028   3.822  18.444  1.00  2.15           H  
ATOM   1528 1HH1 ARG A 100      -0.211   6.328  19.454  1.00  2.15           H  
ATOM   1529 2HH1 ARG A 100      -1.556   5.226  19.644  1.00  2.15           H  
ATOM   1530 1HH2 ARG A 100       0.265   2.398  18.691  1.00  2.15           H  
ATOM   1531 2HH2 ARG A 100      -1.289   3.008  19.214  1.00  2.15           H  
ATOM   1532  N   LEU A 101       5.217   3.205  16.225  1.00  2.36           N  
ATOM   1533  CA  LEU A 101       5.857   2.082  16.882  1.00  2.36           C  
ATOM   1534  C   LEU A 101       6.923   1.345  16.066  1.00  2.36           C  
ATOM   1535  O   LEU A 101       7.448   0.337  16.545  1.00  2.36           O  
ATOM   1536  CB  LEU A 101       4.773   1.091  17.289  1.00  2.36           C  
ATOM   1537  CG  LEU A 101       3.708   1.679  18.218  1.00  2.36           C  
ATOM   1538  CD1 LEU A 101       2.658   0.640  18.512  1.00  2.36           C  
ATOM   1539  CD2 LEU A 101       4.362   2.183  19.490  1.00  2.36           C  
ATOM   1540  H   LEU A 101       4.541   3.039  15.497  1.00  2.36           H  
ATOM   1541  HA  LEU A 101       6.336   2.455  17.785  1.00  2.36           H  
ATOM   1542 1HB  LEU A 101       4.279   0.725  16.390  1.00  2.36           H  
ATOM   1543 2HB  LEU A 101       5.241   0.247  17.796  1.00  2.36           H  
ATOM   1544  HG  LEU A 101       3.224   2.504  17.716  1.00  2.36           H  
ATOM   1545 1HD1 LEU A 101       1.895   1.065  19.159  1.00  2.36           H  
ATOM   1546 2HD1 LEU A 101       2.200   0.308  17.579  1.00  2.36           H  
ATOM   1547 3HD1 LEU A 101       3.120  -0.211  19.011  1.00  2.36           H  
ATOM   1548 1HD2 LEU A 101       3.605   2.616  20.144  1.00  2.36           H  
ATOM   1549 2HD2 LEU A 101       4.850   1.352  20.000  1.00  2.36           H  
ATOM   1550 3HD2 LEU A 101       5.107   2.942  19.246  1.00  2.36           H  
ATOM   1551  N   ARG A 102       7.197   1.753  14.818  1.00  2.28           N  
ATOM   1552  CA  ARG A 102       8.164   0.956  14.046  1.00  2.28           C  
ATOM   1553  C   ARG A 102       8.688   1.537  12.738  1.00  2.28           C  
ATOM   1554  O   ARG A 102       8.043   2.335  12.050  1.00  2.28           O  
ATOM   1555  CB  ARG A 102       7.603  -0.407  13.660  1.00  2.28           C  
ATOM   1556  CG  ARG A 102       6.437  -0.378  12.713  1.00  2.28           C  
ATOM   1557  CD  ARG A 102       6.066  -1.754  12.299  1.00  2.28           C  
ATOM   1558  NE  ARG A 102       7.119  -2.378  11.487  1.00  2.28           N  
ATOM   1559  CZ  ARG A 102       7.120  -3.668  11.093  1.00  2.28           C  
ATOM   1560  NH1 ARG A 102       6.126  -4.470  11.425  1.00  2.28           N  
ATOM   1561  NH2 ARG A 102       8.127  -4.124  10.370  1.00  2.28           N  
ATOM   1562  H   ARG A 102       6.818   2.629  14.463  1.00  2.28           H  
ATOM   1563  HA  ARG A 102       9.025   0.789  14.694  1.00  2.28           H  
ATOM   1564 1HB  ARG A 102       8.385  -0.984  13.166  1.00  2.28           H  
ATOM   1565 2HB  ARG A 102       7.301  -0.975  14.532  1.00  2.28           H  
ATOM   1566 1HG  ARG A 102       5.580   0.091  13.195  1.00  2.28           H  
ATOM   1567 2HG  ARG A 102       6.716   0.187  11.822  1.00  2.28           H  
ATOM   1568 1HD  ARG A 102       5.909  -2.369  13.183  1.00  2.28           H  
ATOM   1569 2HD  ARG A 102       5.154  -1.723  11.708  1.00  2.28           H  
ATOM   1570  HE  ARG A 102       7.928  -1.794  11.198  1.00  2.28           H  
ATOM   1571 1HH1 ARG A 102       5.358  -4.119  11.978  1.00  2.28           H  
ATOM   1572 2HH1 ARG A 102       6.135  -5.435  11.126  1.00  2.28           H  
ATOM   1573 1HH2 ARG A 102       8.890  -3.497  10.125  1.00  2.28           H  
ATOM   1574 2HH2 ARG A 102       8.142  -5.085  10.070  1.00  2.28           H  
ATOM   1575  N   ARG A 103       9.836   1.009  12.348  1.00  1.98           N  
ATOM   1576  CA  ARG A 103      10.450   1.235  11.049  1.00  1.98           C  
ATOM   1577  C   ARG A 103       9.913   0.173  10.056  1.00  1.98           C  
ATOM   1578  O   ARG A 103       9.520  -0.906  10.519  1.00  1.98           O  
ATOM   1579  CB  ARG A 103      11.955   1.080  11.261  1.00  1.98           C  
ATOM   1580  CG  ARG A 103      12.410  -0.316  11.584  1.00  1.98           C  
ATOM   1581  CD  ARG A 103      13.877  -0.361  11.832  1.00  1.98           C  
ATOM   1582  NE  ARG A 103      14.624  -0.036  10.632  1.00  1.98           N  
ATOM   1583  CZ  ARG A 103      15.954   0.007  10.521  1.00  1.98           C  
ATOM   1584  NH1 ARG A 103      16.745  -0.270  11.540  1.00  1.98           N  
ATOM   1585  NH2 ARG A 103      16.436   0.336   9.350  1.00  1.98           N  
ATOM   1586  H   ARG A 103      10.313   0.390  12.989  1.00  1.98           H  
ATOM   1587  HA  ARG A 103      10.204   2.236  10.701  1.00  1.98           H  
ATOM   1588 1HB  ARG A 103      12.548   1.406  10.454  1.00  1.98           H  
ATOM   1589 2HB  ARG A 103      12.238   1.676  12.118  1.00  1.98           H  
ATOM   1590 1HG  ARG A 103      11.892  -0.680  12.469  1.00  1.98           H  
ATOM   1591 2HG  ARG A 103      12.189  -0.965  10.732  1.00  1.98           H  
ATOM   1592 1HD  ARG A 103      14.141   0.361  12.604  1.00  1.98           H  
ATOM   1593 2HD  ARG A 103      14.164  -1.361  12.152  1.00  1.98           H  
ATOM   1594  HE  ARG A 103      14.098   0.215   9.777  1.00  1.98           H  
ATOM   1595 1HH1 ARG A 103      16.348  -0.522  12.433  1.00  1.98           H  
ATOM   1596 2HH1 ARG A 103      17.747  -0.230  11.424  1.00  1.98           H  
ATOM   1597 1HH2 ARG A 103      15.746   0.540   8.604  1.00  1.98           H  
ATOM   1598 2HH2 ARG A 103      17.427   0.387   9.192  1.00  1.98           H  
ATOM   1599  N   ASP A 104       9.896   0.404   8.717  1.00  1.58           N  
ATOM   1600  CA  ASP A 104      10.136   1.652   7.965  1.00  1.58           C  
ATOM   1601  C   ASP A 104       9.762   1.522   6.479  1.00  1.58           C  
ATOM   1602  O   ASP A 104       9.558   0.411   5.981  1.00  1.58           O  
ATOM   1603  CB  ASP A 104      11.601   2.082   8.012  1.00  1.58           C  
ATOM   1604  CG  ASP A 104      12.597   0.945   7.641  1.00  1.58           C  
ATOM   1605  OD1 ASP A 104      12.208   0.025   6.975  1.00  1.58           O  
ATOM   1606  OD2 ASP A 104      13.757   1.011   8.062  1.00  1.58           O  
ATOM   1607  H   ASP A 104       9.611  -0.378   8.147  1.00  1.58           H  
ATOM   1608  HA  ASP A 104       9.521   2.439   8.398  1.00  1.58           H  
ATOM   1609 1HB  ASP A 104      11.725   2.801   7.228  1.00  1.58           H  
ATOM   1610 2HB  ASP A 104      11.846   2.623   8.901  1.00  1.58           H  
ATOM   1611  N   VAL A 105       9.803   2.656   5.764  1.00  1.22           N  
ATOM   1612  CA  VAL A 105       9.706   2.685   4.298  1.00  1.22           C  
ATOM   1613  C   VAL A 105      10.867   3.517   3.758  1.00  1.22           C  
ATOM   1614  O   VAL A 105      11.079   4.627   4.226  1.00  1.22           O  
ATOM   1615  CB  VAL A 105       8.391   3.331   3.809  1.00  1.22           C  
ATOM   1616  CG1 VAL A 105       8.346   3.320   2.264  1.00  1.22           C  
ATOM   1617  CG2 VAL A 105       7.196   2.619   4.405  1.00  1.22           C  
ATOM   1618  H   VAL A 105       9.898   3.527   6.285  1.00  1.22           H  
ATOM   1619  HA  VAL A 105       9.783   1.668   3.911  1.00  1.22           H  
ATOM   1620  HB  VAL A 105       8.379   4.368   4.115  1.00  1.22           H  
ATOM   1621 1HG1 VAL A 105       7.443   3.799   1.919  1.00  1.22           H  
ATOM   1622 2HG1 VAL A 105       9.202   3.847   1.863  1.00  1.22           H  
ATOM   1623 3HG1 VAL A 105       8.361   2.290   1.908  1.00  1.22           H  
ATOM   1624 1HG2 VAL A 105       6.291   3.094   4.064  1.00  1.22           H  
ATOM   1625 2HG2 VAL A 105       7.203   1.575   4.088  1.00  1.22           H  
ATOM   1626 3HG2 VAL A 105       7.242   2.670   5.490  1.00  1.22           H  
ATOM   1627  N   TRP A 106      11.606   3.021   2.765  1.00  0.97           N  
ATOM   1628  CA  TRP A 106      12.707   3.824   2.202  1.00  0.97           C  
ATOM   1629  C   TRP A 106      12.503   4.166   0.728  1.00  0.97           C  
ATOM   1630  O   TRP A 106      11.938   3.372  -0.028  1.00  0.97           O  
ATOM   1631  CB  TRP A 106      14.041   3.092   2.334  1.00  0.97           C  
ATOM   1632  CG  TRP A 106      14.528   2.947   3.728  1.00  0.97           C  
ATOM   1633  CD1 TRP A 106      14.193   1.985   4.620  1.00  0.97           C  
ATOM   1634  CD2 TRP A 106      15.475   3.797   4.397  1.00  0.97           C  
ATOM   1635  NE1 TRP A 106      14.864   2.182   5.793  1.00  0.97           N  
ATOM   1636  CE2 TRP A 106      15.651   3.280   5.673  1.00  0.97           C  
ATOM   1637  CE3 TRP A 106      16.172   4.934   4.019  1.00  0.97           C  
ATOM   1638  CZ2 TRP A 106      16.494   3.867   6.582  1.00  0.97           C  
ATOM   1639  CZ3 TRP A 106      17.021   5.524   4.934  1.00  0.97           C  
ATOM   1640  CH2 TRP A 106      17.169   4.998   6.182  1.00  0.97           C  
ATOM   1641  H   TRP A 106      11.414   2.095   2.409  1.00  0.97           H  
ATOM   1642  HA  TRP A 106      12.778   4.756   2.757  1.00  0.97           H  
ATOM   1643 1HB  TRP A 106      13.954   2.101   1.895  1.00  0.97           H  
ATOM   1644 2HB  TRP A 106      14.799   3.634   1.761  1.00  0.97           H  
ATOM   1645  HD1 TRP A 106      13.487   1.173   4.441  1.00  0.97           H  
ATOM   1646  HE1 TRP A 106      14.760   1.591   6.638  1.00  0.97           H  
ATOM   1647  HE3 TRP A 106      16.032   5.345   3.026  1.00  0.97           H  
ATOM   1648  HZ2 TRP A 106      16.628   3.469   7.588  1.00  0.97           H  
ATOM   1649  HZ3 TRP A 106      17.556   6.416   4.641  1.00  0.97           H  
ATOM   1650  HH2 TRP A 106      17.826   5.481   6.885  1.00  0.97           H  
ATOM   1651  N   GLY A 107      12.988   5.343   0.330  1.00  0.80           N  
ATOM   1652  CA  GLY A 107      12.963   5.761  -1.070  1.00  0.80           C  
ATOM   1653  C   GLY A 107      14.242   5.318  -1.785  1.00  0.80           C  
ATOM   1654  O   GLY A 107      15.091   4.665  -1.176  1.00  0.80           O  
ATOM   1655  H   GLY A 107      13.388   5.972   1.031  1.00  0.80           H  
ATOM   1656 1HA  GLY A 107      12.089   5.338  -1.561  1.00  0.80           H  
ATOM   1657 2HA  GLY A 107      12.874   6.848  -1.102  1.00  0.80           H  
ATOM   1658  N   PRO A 108      14.379   5.609  -3.089  1.00  0.70           N  
ATOM   1659  CA  PRO A 108      15.550   5.328  -3.902  1.00  0.70           C  
ATOM   1660  C   PRO A 108      16.656   6.279  -3.482  1.00  0.70           C  
ATOM   1661  O   PRO A 108      16.370   7.401  -3.098  1.00  0.70           O  
ATOM   1662  CB  PRO A 108      15.045   5.598  -5.321  1.00  0.70           C  
ATOM   1663  CG  PRO A 108      13.930   6.620  -5.143  1.00  0.70           C  
ATOM   1664  CD  PRO A 108      13.279   6.265  -3.813  1.00  0.70           C  
ATOM   1665  HA  PRO A 108      15.854   4.281  -3.766  1.00  0.70           H  
ATOM   1666 1HB  PRO A 108      15.876   5.980  -5.940  1.00  0.70           H  
ATOM   1667 2HB  PRO A 108      14.705   4.661  -5.785  1.00  0.70           H  
ATOM   1668 1HG  PRO A 108      14.360   7.632  -5.146  1.00  0.70           H  
ATOM   1669 2HG  PRO A 108      13.227   6.571  -5.989  1.00  0.70           H  
ATOM   1670 1HD  PRO A 108      12.963   7.182  -3.310  1.00  0.70           H  
ATOM   1671 2HD  PRO A 108      12.440   5.567  -3.962  1.00  0.70           H  
ATOM   1672  N   GLY A 109      17.910   5.894  -3.620  1.00  0.65           N  
ATOM   1673  CA  GLY A 109      18.951   6.853  -3.255  1.00  0.65           C  
ATOM   1674  C   GLY A 109      19.108   7.963  -4.286  1.00  0.65           C  
ATOM   1675  O   GLY A 109      18.991   7.714  -5.489  1.00  0.65           O  
ATOM   1676  H   GLY A 109      18.146   4.968  -3.945  1.00  0.65           H  
ATOM   1677 1HA  GLY A 109      18.716   7.294  -2.286  1.00  0.65           H  
ATOM   1678 2HA  GLY A 109      19.892   6.322  -3.144  1.00  0.65           H  
ATOM   1679  N   THR A 110      19.451   9.166  -3.817  1.00  0.62           N  
ATOM   1680  CA  THR A 110      19.726  10.300  -4.697  1.00  0.62           C  
ATOM   1681  C   THR A 110      21.155  10.799  -4.525  1.00  0.62           C  
ATOM   1682  O   THR A 110      21.578  11.163  -3.430  1.00  0.62           O  
ATOM   1683  CB  THR A 110      18.736  11.455  -4.436  1.00  0.62           C  
ATOM   1684  OG1 THR A 110      17.400  11.004  -4.688  1.00  0.62           O  
ATOM   1685  CG2 THR A 110      19.049  12.653  -5.318  1.00  0.62           C  
ATOM   1686  H   THR A 110      19.485   9.297  -2.804  1.00  0.62           H  
ATOM   1687  HA  THR A 110      19.605   9.975  -5.730  1.00  0.62           H  
ATOM   1688  HB  THR A 110      18.807  11.758  -3.387  1.00  0.62           H  
ATOM   1689  HG1 THR A 110      17.137  10.368  -3.997  1.00  0.62           H  
ATOM   1690 1HG2 THR A 110      18.339  13.451  -5.119  1.00  0.62           H  
ATOM   1691 2HG2 THR A 110      20.060  13.005  -5.110  1.00  0.62           H  
ATOM   1692 3HG2 THR A 110      18.975  12.367  -6.367  1.00  0.62           H  
ATOM   1693  N   GLN A 111      21.914  10.809  -5.608  1.00  0.62           N  
ATOM   1694  CA  GLN A 111      23.308  11.233  -5.515  1.00  0.62           C  
ATOM   1695  C   GLN A 111      23.450  12.748  -5.573  1.00  0.62           C  
ATOM   1696  O   GLN A 111      22.928  13.402  -6.488  1.00  0.62           O  
ATOM   1697  CB  GLN A 111      24.150  10.599  -6.626  1.00  0.62           C  
ATOM   1698  CG  GLN A 111      25.668  10.974  -6.614  1.00  0.62           C  
ATOM   1699  CD  GLN A 111      26.506  10.346  -5.461  1.00  0.62           C  
ATOM   1700  OE1 GLN A 111      26.524   9.122  -5.295  1.00  0.62           O  
ATOM   1701  NE2 GLN A 111      27.213  11.161  -4.692  1.00  0.62           N  
ATOM   1702  H   GLN A 111      21.530  10.507  -6.493  1.00  0.62           H  
ATOM   1703  HA  GLN A 111      23.708  10.906  -4.558  1.00  0.62           H  
ATOM   1704 1HB  GLN A 111      24.081   9.514  -6.551  1.00  0.62           H  
ATOM   1705 2HB  GLN A 111      23.746  10.886  -7.596  1.00  0.62           H  
ATOM   1706 1HG  GLN A 111      26.105  10.643  -7.554  1.00  0.62           H  
ATOM   1707 2HG  GLN A 111      25.761  12.060  -6.536  1.00  0.62           H  
ATOM   1708 1HE2 GLN A 111      27.771  10.775  -3.965  1.00  0.62           H  
ATOM   1709 2HE2 GLN A 111      27.195  12.161  -4.849  1.00  0.62           H  
ATOM   1710  N   VAL A 112      24.156  13.277  -4.586  1.00  0.65           N  
ATOM   1711  CA  VAL A 112      24.482  14.687  -4.491  1.00  0.65           C  
ATOM   1712  C   VAL A 112      25.990  14.831  -4.522  1.00  0.65           C  
ATOM   1713  O   VAL A 112      26.702  14.161  -3.765  1.00  0.65           O  
ATOM   1714  CB  VAL A 112      23.961  15.276  -3.183  1.00  0.65           C  
ATOM   1715  CG1 VAL A 112      24.357  16.729  -3.063  1.00  0.65           C  
ATOM   1716  CG2 VAL A 112      22.461  15.117  -3.118  1.00  0.65           C  
ATOM   1717  H   VAL A 112      24.495  12.658  -3.848  1.00  0.65           H  
ATOM   1718  HA  VAL A 112      24.054  15.223  -5.339  1.00  0.65           H  
ATOM   1719  HB  VAL A 112      24.413  14.761  -2.387  1.00  0.65           H  
ATOM   1720 1HG1 VAL A 112      23.995  17.141  -2.125  1.00  0.65           H  
ATOM   1721 2HG1 VAL A 112      25.440  16.822  -3.101  1.00  0.65           H  
ATOM   1722 3HG1 VAL A 112      23.926  17.249  -3.883  1.00  0.65           H  
ATOM   1723 1HG2 VAL A 112      22.092  15.522  -2.182  1.00  0.65           H  
ATOM   1724 2HG2 VAL A 112      22.034  15.647  -3.934  1.00  0.65           H  
ATOM   1725 3HG2 VAL A 112      22.190  14.062  -3.185  1.00  0.65           H  
ATOM   1726  N   THR A 113      26.484  15.685  -5.405  1.00  0.73           N  
ATOM   1727  CA  THR A 113      27.921  15.883  -5.491  1.00  0.73           C  
ATOM   1728  C   THR A 113      28.250  17.327  -5.239  1.00  0.73           C  
ATOM   1729  O   THR A 113      27.599  18.209  -5.794  1.00  0.73           O  
ATOM   1730  CB  THR A 113      28.478  15.448  -6.864  1.00  0.73           C  
ATOM   1731  OG1 THR A 113      28.206  14.053  -7.076  1.00  0.73           O  
ATOM   1732  CG2 THR A 113      29.987  15.675  -6.910  1.00  0.73           C  
ATOM   1733  H   THR A 113      25.848  16.215  -6.003  1.00  0.73           H  
ATOM   1734  HA  THR A 113      28.408  15.317  -4.716  1.00  0.73           H  
ATOM   1735  HB  THR A 113      28.002  16.028  -7.654  1.00  0.73           H  
ATOM   1736  HG1 THR A 113      28.702  13.746  -7.842  1.00  0.73           H  
ATOM   1737 1HG2 THR A 113      30.370  15.362  -7.879  1.00  0.73           H  
ATOM   1738 2HG2 THR A 113      30.213  16.729  -6.762  1.00  0.73           H  
ATOM   1739 3HG2 THR A 113      30.467  15.093  -6.123  1.00  0.73           H  
ATOM   1740  N   VAL A 114      29.240  17.575  -4.387  1.00  0.86           N  
ATOM   1741  CA  VAL A 114      29.592  18.957  -4.135  1.00  0.86           C  
ATOM   1742  C   VAL A 114      31.034  19.204  -4.548  1.00  0.86           C  
ATOM   1743  O   VAL A 114      31.946  18.524  -4.077  1.00  0.86           O  
ATOM   1744  CB  VAL A 114      29.422  19.305  -2.661  1.00  0.86           C  
ATOM   1745  CG1 VAL A 114      29.769  20.767  -2.475  1.00  0.86           C  
ATOM   1746  CG2 VAL A 114      28.014  18.970  -2.188  1.00  0.86           C  
ATOM   1747  H   VAL A 114      29.743  16.816  -3.925  1.00  0.86           H  
ATOM   1748  HA  VAL A 114      28.943  19.596  -4.714  1.00  0.86           H  
ATOM   1749  HB  VAL A 114      30.123  18.725  -2.073  1.00  0.86           H  
ATOM   1750 1HG1 VAL A 114      29.673  21.031  -1.448  1.00  0.86           H  
ATOM   1751 2HG1 VAL A 114      30.789  20.945  -2.801  1.00  0.86           H  
ATOM   1752 3HG1 VAL A 114      29.085  21.378  -3.068  1.00  0.86           H  
ATOM   1753 1HG2 VAL A 114      27.930  19.215  -1.143  1.00  0.86           H  
ATOM   1754 2HG2 VAL A 114      27.296  19.530  -2.744  1.00  0.86           H  
ATOM   1755 3HG2 VAL A 114      27.825  17.905  -2.321  1.00  0.86           H  
ATOM   1756  N   SER A 115      31.235  20.143  -5.467  1.00  1.04           N  
ATOM   1757  CA  SER A 115      32.584  20.408  -5.962  1.00  1.04           C  
ATOM   1758  C   SER A 115      32.724  21.746  -6.670  1.00  1.04           C  
ATOM   1759  O   SER A 115      31.875  22.126  -7.474  1.00  1.04           O  
ATOM   1760  CB  SER A 115      33.011  19.309  -6.926  1.00  1.04           C  
ATOM   1761  OG  SER A 115      34.298  19.550  -7.422  1.00  1.04           O  
ATOM   1762  H   SER A 115      30.427  20.677  -5.795  1.00  1.04           H  
ATOM   1763  HA  SER A 115      33.262  20.409  -5.106  1.00  1.04           H  
ATOM   1764 1HB  SER A 115      32.987  18.341  -6.427  1.00  1.04           H  
ATOM   1765 2HB  SER A 115      32.313  19.265  -7.749  1.00  1.04           H  
ATOM   1766  HG  SER A 115      34.304  20.474  -7.706  1.00  1.04           H  
ATOM   1767  N   SER A 116      33.843  22.416  -6.423  1.00  1.28           N  
ATOM   1768  CA  SER A 116      34.168  23.669  -7.091  1.00  1.28           C  
ATOM   1769  C   SER A 116      35.634  23.988  -6.871  1.00  1.28           C  
ATOM   1770  O   SER A 116      36.335  24.386  -7.800  1.00  1.28           O  
ATOM   1771  OXT SER A 116      36.158  23.580  -5.837  1.00  1.28           O  
ATOM   1772  CB  SER A 116      33.316  24.800  -6.566  1.00  1.28           C  
ATOM   1773  OG  SER A 116      33.611  26.003  -7.220  1.00  1.28           O  
ATOM   1774  H   SER A 116      34.493  22.040  -5.745  1.00  1.28           H  
ATOM   1775  HA  SER A 116      33.993  23.555  -8.162  1.00  1.28           H  
ATOM   1776 1HB  SER A 116      32.292  24.555  -6.714  1.00  1.28           H  
ATOM   1777 2HB  SER A 116      33.473  24.917  -5.495  1.00  1.28           H  
ATOM   1778  HG  SER A 116      34.528  26.204  -7.001  1.00  1.28           H  
TER    1779
ENDMDL

